NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
647283 |
6yi3   |
34511 | cing | 4-filtered-FRED | STAR | entry | full | 2540 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6yi3
# This FRED archive file contains, for PDB entry <6yi3>:
#
# - 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_6yi3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6yi3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15116.74
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 $N_NTD A . 1 1
stop_
save_
save_N_NTD
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "N NTD"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGLPNNTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGTRNPANNAAIVLQLPQGTTLPKGFYAEGSRGGS
_Entity.Number_of_monomers 140
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 LEU . 1 1
6 PRO . 1 1
7 ASN . 1 1
8 ASN . 1 1
9 THR . 1 1
10 ALA . 1 1
11 SER . 1 1
12 TRP . 1 1
13 PHE . 1 1
14 THR . 1 1
15 ALA . 1 1
16 LEU . 1 1
17 THR . 1 1
18 GLN . 1 1
19 HIS . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 ASP . 1 1
24 LEU . 1 1
25 LYS . 1 1
26 PHE . 1 1
27 PRO . 1 1
28 ARG . 1 1
29 GLY . 1 1
30 GLN . 1 1
31 GLY . 1 1
32 VAL . 1 1
33 PRO . 1 1
34 ILE . 1 1
35 ASN . 1 1
36 THR . 1 1
37 ASN . 1 1
38 SER . 1 1
39 SER . 1 1
40 PRO . 1 1
41 ASP . 1 1
42 ASP . 1 1
43 GLN . 1 1
44 ILE . 1 1
45 GLY . 1 1
46 TYR . 1 1
47 TYR . 1 1
48 ARG . 1 1
49 ARG . 1 1
50 ALA . 1 1
51 THR . 1 1
52 ARG . 1 1
53 ARG . 1 1
54 ILE . 1 1
55 ARG . 1 1
56 GLY . 1 1
57 GLY . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 LYS . 1 1
61 MET . 1 1
62 LYS . 1 1
63 ASP . 1 1
64 LEU . 1 1
65 SER . 1 1
66 PRO . 1 1
67 ARG . 1 1
68 TRP . 1 1
69 TYR . 1 1
70 PHE . 1 1
71 TYR . 1 1
72 TYR . 1 1
73 LEU . 1 1
74 GLY . 1 1
75 THR . 1 1
76 GLY . 1 1
77 PRO . 1 1
78 GLU . 1 1
79 ALA . 1 1
80 GLY . 1 1
81 LEU . 1 1
82 PRO . 1 1
83 TYR . 1 1
84 GLY . 1 1
85 ALA . 1 1
86 ASN . 1 1
87 LYS . 1 1
88 ASP . 1 1
89 GLY . 1 1
90 ILE . 1 1
91 ILE . 1 1
92 TRP . 1 1
93 VAL . 1 1
94 ALA . 1 1
95 THR . 1 1
96 GLU . 1 1
97 GLY . 1 1
98 ALA . 1 1
99 LEU . 1 1
100 ASN . 1 1
101 THR . 1 1
102 PRO . 1 1
103 LYS . 1 1
104 ASP . 1 1
105 HIS . 1 1
106 ILE . 1 1
107 GLY . 1 1
108 THR . 1 1
109 ARG . 1 1
110 ASN . 1 1
111 PRO . 1 1
112 ALA . 1 1
113 ASN . 1 1
114 ASN . 1 1
115 ALA . 1 1
116 ALA . 1 1
117 ILE . 1 1
118 VAL . 1 1
119 LEU . 1 1
120 GLN . 1 1
121 LEU . 1 1
122 PRO . 1 1
123 GLN . 1 1
124 GLY . 1 1
125 THR . 1 1
126 THR . 1 1
127 LEU . 1 1
128 PRO . 1 1
129 LYS . 1 1
130 GLY . 1 1
131 PHE . 1 1
132 TYR . 1 1
133 ALA . 1 1
134 GLU . 1 1
135 GLY . 1 1
136 SER . 1 1
137 ARG . 1 1
138 GLY . 1 1
139 GLY . 1 1
140 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
LEU 5 5 1 1
PRO 6 6 1 1
ASN 7 7 1 1
ASN 8 8 1 1
THR 9 9 1 1
ALA 10 10 1 1
SER 11 11 1 1
TRP 12 12 1 1
PHE 13 13 1 1
THR 14 14 1 1
ALA 15 15 1 1
LEU 16 16 1 1
THR 17 17 1 1
GLN 18 18 1 1
HIS 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
ASP 23 23 1 1
LEU 24 24 1 1
LYS 25 25 1 1
PHE 26 26 1 1
PRO 27 27 1 1
ARG 28 28 1 1
GLY 29 29 1 1
GLN 30 30 1 1
GLY 31 31 1 1
VAL 32 32 1 1
PRO 33 33 1 1
ILE 34 34 1 1
ASN 35 35 1 1
THR 36 36 1 1
ASN 37 37 1 1
SER 38 38 1 1
SER 39 39 1 1
PRO 40 40 1 1
ASP 41 41 1 1
ASP 42 42 1 1
GLN 43 43 1 1
ILE 44 44 1 1
GLY 45 45 1 1
TYR 46 46 1 1
TYR 47 47 1 1
ARG 48 48 1 1
ARG 49 49 1 1
ALA 50 50 1 1
THR 51 51 1 1
ARG 52 52 1 1
ARG 53 53 1 1
ILE 54 54 1 1
ARG 55 55 1 1
GLY 56 56 1 1
GLY 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
LYS 60 60 1 1
MET 61 61 1 1
LYS 62 62 1 1
ASP 63 63 1 1
LEU 64 64 1 1
SER 65 65 1 1
PRO 66 66 1 1
ARG 67 67 1 1
TRP 68 68 1 1
TYR 69 69 1 1
PHE 70 70 1 1
TYR 71 71 1 1
TYR 72 72 1 1
LEU 73 73 1 1
GLY 74 74 1 1
THR 75 75 1 1
GLY 76 76 1 1
PRO 77 77 1 1
GLU 78 78 1 1
ALA 79 79 1 1
GLY 80 80 1 1
LEU 81 81 1 1
PRO 82 82 1 1
TYR 83 83 1 1
GLY 84 84 1 1
ALA 85 85 1 1
ASN 86 86 1 1
LYS 87 87 1 1
ASP 88 88 1 1
GLY 89 89 1 1
ILE 90 90 1 1
ILE 91 91 1 1
TRP 92 92 1 1
VAL 93 93 1 1
ALA 94 94 1 1
THR 95 95 1 1
GLU 96 96 1 1
GLY 97 97 1 1
ALA 98 98 1 1
LEU 99 99 1 1
ASN 100 100 1 1
THR 101 101 1 1
PRO 102 102 1 1
LYS 103 103 1 1
ASP 104 104 1 1
HIS 105 105 1 1
ILE 106 106 1 1
GLY 107 107 1 1
THR 108 108 1 1
ARG 109 109 1 1
ASN 110 110 1 1
PRO 111 111 1 1
ALA 112 112 1 1
ASN 113 113 1 1
ASN 114 114 1 1
ALA 115 115 1 1
ALA 116 116 1 1
ILE 117 117 1 1
VAL 118 118 1 1
LEU 119 119 1 1
GLN 120 120 1 1
LEU 121 121 1 1
PRO 122 122 1 1
GLN 123 123 1 1
GLY 124 124 1 1
THR 125 125 1 1
THR 126 126 1 1
LEU 127 127 1 1
PRO 128 128 1 1
LYS 129 129 1 1
GLY 130 130 1 1
PHE 131 131 1 1
TYR 132 132 1 1
ALA 133 133 1 1
GLU 134 134 1 1
GLY 135 135 1 1
SER 136 136 1 1
ARG 137 137 1 1
GLY 138 138 1 1
GLY 139 139 1 1
SER 140 140 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 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 1 GLY QA . 1 . HA* 1 1
1 1 2 1 1 2 ALA MB . 2 . HB* 1 1
2 1 1 1 1 2 ALA H . 2 . HN 1 1
2 1 2 1 1 2 ALA MB . 2 . HB* 1 1
3 1 1 1 1 2 ALA HA . 2 . HA 1 1
3 1 2 1 1 3 MET H . 3 . HN 1 1
4 1 1 1 1 2 ALA MB . 2 . HB* 1 1
4 1 2 1 1 3 MET H . 3 . HN 1 1
5 1 1 1 1 3 MET H . 3 . HN 1 1
5 1 2 1 1 3 MET QG . 3 . HG* 1 1
6 1 1 1 1 3 MET H . 3 . HN 1 1
6 1 2 1 1 4 GLY H . 4 . HN 1 1
7 1 1 1 1 3 MET HA . 3 . HA 1 1
7 1 2 1 1 4 GLY H . 4 . HN 1 1
8 1 1 1 1 3 MET QB . 3 . HB* 1 1
8 1 2 1 1 4 GLY H . 4 . HN 1 1
9 1 1 1 1 3 MET QB . 3 . HB* 1 1
9 1 2 1 1 4 GLY QA . 4 . HA* 1 1
10 1 1 1 1 3 MET HB2 . 3 . HB2 1 1
10 1 2 1 1 4 GLY H . 4 . HN 1 1
11 1 1 1 1 3 MET HB3 . 3 . HB1 1 1
11 1 2 1 1 4 GLY H . 4 . HN 1 1
12 1 1 1 1 4 GLY H . 4 . HN 1 1
12 1 2 1 1 5 LEU H . 5 . HN 1 1
13 1 1 1 1 4 GLY QA . 4 . HA* 1 1
13 1 2 1 1 5 LEU H . 5 . HN 1 1
14 1 1 1 1 5 LEU H . 5 . HN 1 1
14 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
15 1 1 1 1 5 LEU H . 5 . HN 1 1
15 1 2 1 1 5 LEU QB . 5 . HB* 1 1
16 1 1 1 1 5 LEU H . 5 . HN 1 1
16 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
17 1 1 1 1 5 LEU H . 5 . HN 1 1
17 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
18 1 1 1 1 5 LEU H . 5 . HN 1 1
18 1 2 1 1 5 LEU QD . 5 . HD* 1 1
19 1 1 1 1 5 LEU H . 5 . HN 1 1
19 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
20 1 1 1 1 5 LEU H . 5 . HN 1 1
20 1 2 1 1 5 LEU HG . 5 . HG 1 1
21 1 1 1 1 5 LEU H . 5 . HN 1 1
21 1 2 1 1 6 PRO QD . 6 . HD* 1 1
22 1 1 1 1 5 LEU HA . 5 . HA 1 1
22 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
23 1 1 1 1 5 LEU HA . 5 . HA 1 1
23 1 2 1 1 5 LEU QD . 5 . HD* 1 1
24 1 1 1 1 5 LEU HA . 5 . HA 1 1
24 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
25 1 1 1 1 5 LEU HA . 5 . HA 1 1
25 1 2 1 1 5 LEU HG . 5 . HG 1 1
26 1 1 1 1 5 LEU HA . 5 . HA 1 1
26 1 2 1 1 6 PRO QD . 6 . HD* 1 1
27 1 1 1 1 5 LEU QB . 5 . HB* 1 1
27 1 2 1 1 5 LEU QD . 5 . HD* 1 1
28 1 1 1 1 5 LEU QB . 5 . HB* 1 1
28 1 2 1 1 6 PRO QD . 6 . HD* 1 1
29 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
29 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
30 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
30 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
31 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
31 1 2 1 1 6 PRO QD . 6 . HD* 1 1
32 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
32 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
33 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
33 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
34 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
34 1 2 1 1 6 PRO QD . 6 . HD* 1 1
35 1 1 1 1 5 LEU QD . 5 . HD* 1 1
35 1 2 1 1 6 PRO QD . 6 . HD* 1 1
36 1 1 1 1 7 ASN H . 7 . HN 1 1
36 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
37 1 1 1 1 7 ASN H . 7 . HN 1 1
37 1 2 1 1 7 ASN QB . 7 . HB* 1 1
38 1 1 1 1 7 ASN H . 7 . HN 1 1
38 1 2 1 1 7 ASN HB3 . 7 . HB1 1 1
39 1 1 1 1 7 ASN H . 7 . HN 1 1
39 1 2 1 1 8 ASN H . 8 . HN 1 1
40 1 1 1 1 7 ASN QB . 7 . HB* 1 1
40 1 2 1 1 8 ASN H . 8 . HN 1 1
41 1 1 1 1 8 ASN H . 8 . HN 1 1
41 1 2 1 1 8 ASN QB . 8 . HB* 1 1
42 1 1 1 1 8 ASN H . 8 . HN 1 1
42 1 2 1 1 9 THR H . 9 . HN 1 1
43 1 1 1 1 8 ASN H . 8 . HN 1 1
43 1 2 1 1 9 THR MG . 9 . HG2* 1 1
44 1 1 1 1 8 ASN QB . 8 . HB* 1 1
44 1 2 1 1 9 THR H . 9 . HN 1 1
45 1 1 1 1 8 ASN QB . 8 . HB* 1 1
45 1 2 1 1 9 THR MG . 9 . HG2* 1 1
46 1 1 1 1 9 THR H . 9 . HN 1 1
46 1 2 1 1 9 THR HB . 9 . HB 1 1
47 1 1 1 1 9 THR H . 9 . HN 1 1
47 1 2 1 1 9 THR MG . 9 . HG2* 1 1
48 1 1 1 1 9 THR H . 9 . HN 1 1
48 1 2 1 1 10 ALA H . 10 . HN 1 1
49 1 1 1 1 9 THR H . 9 . HN 1 1
49 1 2 1 1 10 ALA MB . 10 . HB* 1 1
50 1 1 1 1 9 THR HA . 9 . HA 1 1
50 1 2 1 1 9 THR MG . 9 . HG2* 1 1
51 1 1 1 1 9 THR HA . 9 . HA 1 1
51 1 2 1 1 10 ALA H . 10 . HN 1 1
52 1 1 1 1 9 THR HB . 9 . HB 1 1
52 1 2 1 1 10 ALA H . 10 . HN 1 1
53 1 1 1 1 9 THR MG . 9 . HG2* 1 1
53 1 2 1 1 10 ALA H . 10 . HN 1 1
54 1 1 1 1 10 ALA H . 10 . HN 1 1
54 1 2 1 1 10 ALA MB . 10 . HB* 1 1
55 1 1 1 1 10 ALA H . 10 . HN 1 1
55 1 2 1 1 11 SER H . 11 . HN 1 1
56 1 1 1 1 10 ALA H . 10 . HN 1 1
56 1 2 1 1 109 ARG H . 109 . HN 1 1
57 1 1 1 1 10 ALA H . 10 . HN 1 1
57 1 2 1 1 111 PRO QD . 111 . HD* 1 1
58 1 1 1 1 10 ALA HA . 10 . HA 1 1
58 1 2 1 1 11 SER H . 11 . HN 1 1
59 1 1 1 1 10 ALA MB . 10 . HB* 1 1
59 1 2 1 1 11 SER H . 11 . HN 1 1
60 1 1 1 1 10 ALA MB . 10 . HB* 1 1
60 1 2 1 1 12 TRP HA . 12 . HA 1 1
61 1 1 1 1 10 ALA MB . 10 . HB* 1 1
61 1 2 1 1 109 ARG H . 109 . HN 1 1
62 1 1 1 1 10 ALA MB . 10 . HB* 1 1
62 1 2 1 1 109 ARG HA . 109 . HA 1 1
63 1 1 1 1 10 ALA MB . 10 . HB* 1 1
63 1 2 1 1 109 ARG QB . 109 . HB* 1 1
64 1 1 1 1 10 ALA MB . 10 . HB* 1 1
64 1 2 1 1 109 ARG HE . 109 . HE 1 1
65 1 1 1 1 10 ALA MB . 10 . HB* 1 1
65 1 2 1 1 109 ARG QG . 109 . HG* 1 1
66 1 1 1 1 10 ALA MB . 10 . HB* 1 1
66 1 2 1 1 110 ASN H . 110 . HN 1 1
67 1 1 1 1 10 ALA MB . 10 . HB* 1 1
67 1 2 1 1 111 PRO HB2 . 111 . HB2 1 1
68 1 1 1 1 10 ALA MB . 10 . HB* 1 1
68 1 2 1 1 111 PRO HB3 . 111 . HB1 1 1
69 1 1 1 1 10 ALA MB . 10 . HB* 1 1
69 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
70 1 1 1 1 10 ALA MB . 10 . HB* 1 1
70 1 2 1 1 111 PRO QD . 111 . HD* 1 1
71 1 1 1 1 10 ALA MB . 10 . HB* 1 1
71 1 2 1 1 111 PRO HD3 . 111 . HD1 1 1
72 1 1 1 1 10 ALA MB . 10 . HB* 1 1
72 1 2 1 1 111 PRO HG3 . 111 . HG1 1 1
73 1 1 1 1 11 SER H . 11 . HN 1 1
73 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
74 1 1 1 1 11 SER H . 11 . HN 1 1
74 1 2 1 1 11 SER QB . 11 . HB* 1 1
75 1 1 1 1 11 SER H . 11 . HN 1 1
75 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
76 1 1 1 1 11 SER H . 11 . HN 1 1
76 1 2 1 1 69 TYR QD . 69 . HD* 1 1
77 1 1 1 1 11 SER H . 11 . HN 1 1
77 1 2 1 1 71 TYR QE . 71 . HE* 1 1
78 1 1 1 1 11 SER HA . 11 . HA 1 1
78 1 2 1 1 69 TYR QD . 69 . HD* 1 1
79 1 1 1 1 11 SER HA . 11 . HA 1 1
79 1 2 1 1 71 TYR QE . 71 . HE* 1 1
80 1 1 1 1 11 SER QB . 11 . HB* 1 1
80 1 2 1 1 13 PHE H . 13 . HN 1 1
81 1 1 1 1 11 SER QB . 11 . HB* 1 1
81 1 2 1 1 69 TYR QB . 69 . HB* 1 1
82 1 1 1 1 11 SER QB . 11 . HB* 1 1
82 1 2 1 1 69 TYR QD . 69 . HD* 1 1
83 1 1 1 1 11 SER QB . 11 . HB* 1 1
83 1 2 1 1 71 TYR QE . 71 . HE* 1 1
84 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
84 1 2 1 1 69 TYR QD . 69 . HD* 1 1
85 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
85 1 2 1 1 71 TYR QE . 71 . HE* 1 1
86 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
86 1 2 1 1 69 TYR QD . 69 . HD* 1 1
87 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
87 1 2 1 1 71 TYR QE . 71 . HE* 1 1
88 1 1 1 1 12 TRP H . 12 . HN 1 1
88 1 2 1 1 12 TRP HB2 . 12 . HB2 1 1
89 1 1 1 1 12 TRP H . 12 . HN 1 1
89 1 2 1 1 12 TRP HD1 . 12 . HD1 1 1
90 1 1 1 1 12 TRP H . 12 . HN 1 1
90 1 2 1 1 13 PHE H . 13 . HN 1 1
91 1 1 1 1 12 TRP H . 12 . HN 1 1
91 1 2 1 1 13 PHE QD . 13 . HD* 1 1
92 1 1 1 1 12 TRP H . 12 . HN 1 1
92 1 2 1 1 71 TYR QE . 71 . HE* 1 1
93 1 1 1 1 12 TRP H . 12 . HN 1 1
93 1 2 1 1 109 ARG QD . 109 . HD* 1 1
94 1 1 1 1 12 TRP H . 12 . HN 1 1
94 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
95 1 1 1 1 12 TRP HA . 12 . HA 1 1
95 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1
96 1 1 1 1 12 TRP HA . 12 . HA 1 1
96 1 2 1 1 12 TRP HZ3 . 12 . HZ3 1 1
97 1 1 1 1 12 TRP HA . 12 . HA 1 1
97 1 2 1 1 109 ARG HB2 . 109 . HB2 1 1
98 1 1 1 1 12 TRP HA . 12 . HA 1 1
98 1 2 1 1 109 ARG QB . 109 . HB* 1 1
99 1 1 1 1 12 TRP HA . 12 . HA 1 1
99 1 2 1 1 109 ARG HB3 . 109 . HB1 1 1
100 1 1 1 1 12 TRP HA . 12 . HA 1 1
100 1 2 1 1 109 ARG QD . 109 . HD* 1 1
101 1 1 1 1 12 TRP HA . 12 . HA 1 1
101 1 2 1 1 109 ARG HE . 109 . HE 1 1
102 1 1 1 1 12 TRP HA . 12 . HA 1 1
102 1 2 1 1 109 ARG HG2 . 109 . HG2 1 1
103 1 1 1 1 12 TRP HA . 12 . HA 1 1
103 1 2 1 1 109 ARG QG . 109 . HG* 1 1
104 1 1 1 1 12 TRP HA . 12 . HA 1 1
104 1 2 1 1 109 ARG HG3 . 109 . HG1 1 1
105 1 1 1 1 12 TRP HA . 12 . HA 1 1
105 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
106 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1
106 1 2 1 1 12 TRP HE1 . 12 . HE1 1 1
107 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1
107 1 2 1 1 13 PHE H . 13 . HN 1 1
108 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1
108 1 2 1 1 13 PHE QE . 13 . HE* 1 1
109 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1
109 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
110 1 1 1 1 12 TRP HB3 . 12 . HB1 1 1
110 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1
111 1 1 1 1 12 TRP HB3 . 12 . HB1 1 1
111 1 2 1 1 13 PHE H . 13 . HN 1 1
112 1 1 1 1 12 TRP HB3 . 12 . HB1 1 1
112 1 2 1 1 13 PHE QD . 13 . HD* 1 1
113 1 1 1 1 12 TRP HB3 . 12 . HB1 1 1
113 1 2 1 1 13 PHE QE . 13 . HE* 1 1
114 1 1 1 1 12 TRP HB3 . 12 . HB1 1 1
114 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
115 1 1 1 1 12 TRP HD1 . 12 . HD1 1 1
115 1 2 1 1 72 TYR QE . 72 . HE* 1 1
116 1 1 1 1 12 TRP HD1 . 12 . HD1 1 1
116 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
117 1 1 1 1 12 TRP HE1 . 12 . HE1 1 1
117 1 2 1 1 106 ILE HA . 106 . HA 1 1
118 1 1 1 1 12 TRP HE1 . 12 . HE1 1 1
118 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
119 1 1 1 1 12 TRP HE1 . 12 . HE1 1 1
119 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
120 1 1 1 1 12 TRP HE1 . 12 . HE1 1 1
120 1 2 1 1 108 THR H . 108 . HN 1 1
121 1 1 1 1 12 TRP HE1 . 12 . HE1 1 1
121 1 2 1 1 108 THR MG . 108 . HG2* 1 1
122 1 1 1 1 12 TRP HE1 . 12 . HE1 1 1
122 1 2 1 1 109 ARG H . 109 . HN 1 1
123 1 1 1 1 12 TRP HE1 . 12 . HE1 1 1
123 1 2 1 1 109 ARG HA . 109 . HA 1 1
124 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
124 1 2 1 1 109 ARG HD2 . 109 . HD2 1 1
125 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
125 1 2 1 1 109 ARG QD . 109 . HD* 1 1
126 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
126 1 2 1 1 109 ARG HD3 . 109 . HD1 1 1
127 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
127 1 2 1 1 114 ASN HD21 . 114 . HD22 1 1
128 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
128 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
129 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
129 1 2 1 1 117 ILE HG13 . 117 . HG11 1 1
130 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
130 1 2 1 1 109 ARG HA . 109 . HA 1 1
131 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
131 1 2 1 1 109 ARG HD2 . 109 . HD2 1 1
132 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
132 1 2 1 1 109 ARG QD . 109 . HD* 1 1
133 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
133 1 2 1 1 109 ARG HD3 . 109 . HD1 1 1
134 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
134 1 2 1 1 109 ARG HG2 . 109 . HG2 1 1
135 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
135 1 2 1 1 109 ARG QG . 109 . HG* 1 1
136 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
136 1 2 1 1 109 ARG HG3 . 109 . HG1 1 1
137 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
137 1 2 1 1 114 ASN HB2 . 114 . HB2 1 1
138 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
138 1 2 1 1 114 ASN HB3 . 114 . HB1 1 1
139 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
139 1 2 1 1 114 ASN HD22 . 114 . HD21 1 1
140 1 1 1 1 12 TRP HZ2 . 12 . HZ2 1 1
140 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
141 1 1 1 1 12 TRP HZ2 . 12 . HZ2 1 1
141 1 2 1 1 109 ARG HA . 109 . HA 1 1
142 1 1 1 1 12 TRP HZ2 . 12 . HZ2 1 1
142 1 2 1 1 109 ARG QG . 109 . HG* 1 1
143 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
143 1 2 1 1 109 ARG QD . 109 . HD* 1 1
144 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
144 1 2 1 1 114 ASN HB3 . 114 . HB1 1 1
145 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
145 1 2 1 1 114 ASN HD21 . 114 . HD22 1 1
146 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
146 1 2 1 1 114 ASN HD22 . 114 . HD21 1 1
147 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
147 1 2 1 1 116 ALA HA . 116 . HA 1 1
148 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
148 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
149 1 1 1 1 13 PHE H . 13 . HN 1 1
149 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
150 1 1 1 1 13 PHE H . 13 . HN 1 1
150 1 2 1 1 13 PHE HB3 . 13 . HB1 1 1
151 1 1 1 1 13 PHE H . 13 . HN 1 1
151 1 2 1 1 13 PHE QD . 13 . HD* 1 1
152 1 1 1 1 13 PHE H . 13 . HN 1 1
152 1 2 1 1 13 PHE QE . 13 . HE* 1 1
153 1 1 1 1 13 PHE H . 13 . HN 1 1
153 1 2 1 1 116 ALA MB . 116 . HB* 1 1
154 1 1 1 1 13 PHE H . 13 . HN 1 1
154 1 2 1 1 117 ILE H . 117 . HN 1 1
155 1 1 1 1 13 PHE H . 13 . HN 1 1
155 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
156 1 1 1 1 13 PHE HA . 13 . HA 1 1
156 1 2 1 1 13 PHE QD . 13 . HD* 1 1
157 1 1 1 1 13 PHE HA . 13 . HA 1 1
157 1 2 1 1 13 PHE QE . 13 . HE* 1 1
158 1 1 1 1 13 PHE HA . 13 . HA 1 1
158 1 2 1 1 14 THR H . 14 . HN 1 1
159 1 1 1 1 13 PHE HA . 13 . HA 1 1
159 1 2 1 1 14 THR HA . 14 . HA 1 1
160 1 1 1 1 13 PHE HA . 13 . HA 1 1
160 1 2 1 1 14 THR MG . 14 . HG2* 1 1
161 1 1 1 1 13 PHE HA . 13 . HA 1 1
161 1 2 1 1 116 ALA HA . 116 . HA 1 1
162 1 1 1 1 13 PHE HA . 13 . HA 1 1
162 1 2 1 1 116 ALA MB . 116 . HB* 1 1
163 1 1 1 1 13 PHE HA . 13 . HA 1 1
163 1 2 1 1 117 ILE H . 117 . HN 1 1
164 1 1 1 1 13 PHE HA . 13 . HA 1 1
164 1 2 1 1 117 ILE HA . 117 . HA 1 1
165 1 1 1 1 13 PHE HA . 13 . HA 1 1
165 1 2 1 1 117 ILE HB . 117 . HB 1 1
166 1 1 1 1 13 PHE HA . 13 . HA 1 1
166 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
167 1 1 1 1 13 PHE HA . 13 . HA 1 1
167 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
168 1 1 1 1 13 PHE HA . 13 . HA 1 1
168 1 2 1 1 118 VAL HA . 118 . HA 1 1
169 1 1 1 1 13 PHE HA . 13 . HA 1 1
169 1 2 1 1 119 LEU HA . 119 . HA 1 1
170 1 1 1 1 13 PHE HA . 13 . HA 1 1
170 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
171 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
171 1 2 1 1 14 THR H . 14 . HN 1 1
172 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
172 1 2 1 1 119 LEU HA . 119 . HA 1 1
173 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
173 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
174 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
174 1 2 1 1 14 THR H . 14 . HN 1 1
175 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
175 1 2 1 1 14 THR MG . 14 . HG2* 1 1
176 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
176 1 2 1 1 33 PRO QB . 33 . HB* 1 1
177 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
177 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
178 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
178 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
179 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
179 1 2 1 1 119 LEU H . 119 . HN 1 1
180 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
180 1 2 1 1 119 LEU HA . 119 . HA 1 1
181 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
181 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
182 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
182 1 2 1 1 119 LEU HG . 119 . HG 1 1
183 1 1 1 1 13 PHE QD . 13 . HD* 1 1
183 1 2 1 1 14 THR H . 14 . HN 1 1
184 1 1 1 1 13 PHE QD . 13 . HD* 1 1
184 1 2 1 1 33 PRO QB . 33 . HB* 1 1
185 1 1 1 1 13 PHE QD . 13 . HD* 1 1
185 1 2 1 1 33 PRO HG3 . 33 . HG1 1 1
186 1 1 1 1 13 PHE QD . 13 . HD* 1 1
186 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
187 1 1 1 1 13 PHE QD . 13 . HD* 1 1
187 1 2 1 1 70 PHE QB . 70 . HB* 1 1
188 1 1 1 1 13 PHE QD . 13 . HD* 1 1
188 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1
189 1 1 1 1 13 PHE QD . 13 . HD* 1 1
189 1 2 1 1 70 PHE QD . 70 . HD* 1 1
190 1 1 1 1 13 PHE QD . 13 . HD* 1 1
190 1 2 1 1 70 PHE QE . 70 . HE* 1 1
191 1 1 1 1 13 PHE QD . 13 . HD* 1 1
191 1 2 1 1 117 ILE H . 117 . HN 1 1
192 1 1 1 1 13 PHE QD . 13 . HD* 1 1
192 1 2 1 1 117 ILE HA . 117 . HA 1 1
193 1 1 1 1 13 PHE QD . 13 . HD* 1 1
193 1 2 1 1 117 ILE HB . 117 . HB 1 1
194 1 1 1 1 13 PHE QD . 13 . HD* 1 1
194 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
195 1 1 1 1 13 PHE QD . 13 . HD* 1 1
195 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
196 1 1 1 1 13 PHE QD . 13 . HD* 1 1
196 1 2 1 1 119 LEU HA . 119 . HA 1 1
197 1 1 1 1 13 PHE QD . 13 . HD* 1 1
197 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
198 1 1 1 1 13 PHE QD . 13 . HD* 1 1
198 1 2 1 1 119 LEU HG . 119 . HG 1 1
199 1 1 1 1 13 PHE QE . 13 . HE* 1 1
199 1 2 1 1 33 PRO QB . 33 . HB* 1 1
200 1 1 1 1 13 PHE QE . 13 . HE* 1 1
200 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
201 1 1 1 1 13 PHE QE . 13 . HE* 1 1
201 1 2 1 1 33 PRO HG2 . 33 . HG2 1 1
202 1 1 1 1 13 PHE QE . 13 . HE* 1 1
202 1 2 1 1 33 PRO HG3 . 33 . HG1 1 1
203 1 1 1 1 13 PHE QE . 13 . HE* 1 1
203 1 2 1 1 35 ASN H . 35 . HN 1 1
204 1 1 1 1 13 PHE QE . 13 . HE* 1 1
204 1 2 1 1 35 ASN HA . 35 . HA 1 1
205 1 1 1 1 13 PHE QE . 13 . HE* 1 1
205 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
206 1 1 1 1 13 PHE QE . 13 . HE* 1 1
206 1 2 1 1 35 ASN QB . 35 . HB* 1 1
207 1 1 1 1 13 PHE QE . 13 . HE* 1 1
207 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
208 1 1 1 1 13 PHE QE . 13 . HE* 1 1
208 1 2 1 1 35 ASN QD . 35 . HD2* 1 1
209 1 1 1 1 13 PHE QE . 13 . HE* 1 1
209 1 2 1 1 37 ASN HD21 . 37 . HD22 1 1
210 1 1 1 1 13 PHE QE . 13 . HE* 1 1
210 1 2 1 1 70 PHE QD . 70 . HD* 1 1
211 1 1 1 1 13 PHE QE . 13 . HE* 1 1
211 1 2 1 1 72 TYR QE . 72 . HE* 1 1
212 1 1 1 1 13 PHE QE . 13 . HE* 1 1
212 1 2 1 1 117 ILE HB . 117 . HB 1 1
213 1 1 1 1 13 PHE QE . 13 . HE* 1 1
213 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
214 1 1 1 1 13 PHE QE . 13 . HE* 1 1
214 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
215 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
215 1 2 1 1 33 PRO QB . 33 . HB* 1 1
216 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
216 1 2 1 1 35 ASN H . 35 . HN 1 1
217 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
217 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
218 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
218 1 2 1 1 35 ASN QB . 35 . HB* 1 1
219 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
219 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
220 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
220 1 2 1 1 35 ASN QD . 35 . HD2* 1 1
221 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
221 1 2 1 1 72 TYR HH . 72 . HH 1 1
222 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
222 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
223 1 1 1 1 14 THR H . 14 . HN 1 1
223 1 2 1 1 14 THR HG1 . 14 . HG1 1 1
224 1 1 1 1 14 THR H . 14 . HN 1 1
224 1 2 1 1 14 THR MG . 14 . HG2* 1 1
225 1 1 1 1 14 THR H . 14 . HN 1 1
225 1 2 1 1 116 ALA MB . 116 . HB* 1 1
226 1 1 1 1 14 THR H . 14 . HN 1 1
226 1 2 1 1 117 ILE H . 117 . HN 1 1
227 1 1 1 1 14 THR H . 14 . HN 1 1
227 1 2 1 1 117 ILE HB . 117 . HB 1 1
228 1 1 1 1 14 THR H . 14 . HN 1 1
228 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
229 1 1 1 1 14 THR H . 14 . HN 1 1
229 1 2 1 1 118 VAL H . 118 . HN 1 1
230 1 1 1 1 14 THR H . 14 . HN 1 1
230 1 2 1 1 118 VAL HA . 118 . HA 1 1
231 1 1 1 1 14 THR H . 14 . HN 1 1
231 1 2 1 1 119 LEU QB . 119 . HB* 1 1
232 1 1 1 1 14 THR H . 14 . HN 1 1
232 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
233 1 1 1 1 14 THR HA . 14 . HA 1 1
233 1 2 1 1 14 THR MG . 14 . HG2* 1 1
234 1 1 1 1 14 THR HA . 14 . HA 1 1
234 1 2 1 1 15 ALA H . 15 . HN 1 1
235 1 1 1 1 14 THR HA . 14 . HA 1 1
235 1 2 1 1 15 ALA MB . 15 . HB* 1 1
236 1 1 1 1 14 THR HA . 14 . HA 1 1
236 1 2 1 1 116 ALA MB . 116 . HB* 1 1
237 1 1 1 1 14 THR HB . 14 . HB 1 1
237 1 2 1 1 15 ALA MB . 15 . HB* 1 1
238 1 1 1 1 14 THR HG1 . 14 . HG1 1 1
238 1 2 1 1 14 THR MG . 14 . HG2* 1 1
239 1 1 1 1 14 THR HG1 . 14 . HG1 1 1
239 1 2 1 1 15 ALA H . 15 . HN 1 1
240 1 1 1 1 14 THR HG1 . 14 . HG1 1 1
240 1 2 1 1 118 VAL HA . 118 . HA 1 1
241 1 1 1 1 14 THR HG1 . 14 . HG1 1 1
241 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
242 1 1 1 1 14 THR HG1 . 14 . HG1 1 1
242 1 2 1 1 118 VAL QG . 118 . HG* 1 1
243 1 1 1 1 14 THR HG1 . 14 . HG1 1 1
243 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
244 1 1 1 1 14 THR HG1 . 14 . HG1 1 1
244 1 2 1 1 119 LEU H . 119 . HN 1 1
245 1 1 1 1 14 THR MG . 14 . HG2* 1 1
245 1 2 1 1 15 ALA H . 15 . HN 1 1
246 1 1 1 1 14 THR MG . 14 . HG2* 1 1
246 1 2 1 1 15 ALA MB . 15 . HB* 1 1
247 1 1 1 1 14 THR MG . 14 . HG2* 1 1
247 1 2 1 1 117 ILE H . 117 . HN 1 1
248 1 1 1 1 14 THR MG . 14 . HG2* 1 1
248 1 2 1 1 118 VAL H . 118 . HN 1 1
249 1 1 1 1 14 THR MG . 14 . HG2* 1 1
249 1 2 1 1 118 VAL HA . 118 . HA 1 1
250 1 1 1 1 14 THR MG . 14 . HG2* 1 1
250 1 2 1 1 118 VAL HB . 118 . HB 1 1
251 1 1 1 1 14 THR MG . 14 . HG2* 1 1
251 1 2 1 1 118 VAL QG . 118 . HG* 1 1
252 1 1 1 1 14 THR MG . 14 . HG2* 1 1
252 1 2 1 1 119 LEU H . 119 . HN 1 1
253 1 1 1 1 14 THR MG . 14 . HG2* 1 1
253 1 2 1 1 134 GLU H . 134 . HN 1 1
254 1 1 1 1 14 THR MG . 14 . HG2* 1 1
254 1 2 1 1 134 GLU QB . 134 . HB* 1 1
255 1 1 1 1 14 THR MG . 14 . HG2* 1 1
255 1 2 1 1 134 GLU QG . 134 . HG* 1 1
256 1 1 1 1 14 THR MG . 14 . HG2* 1 1
256 1 2 1 1 135 GLY H . 135 . HN 1 1
257 1 1 1 1 14 THR MG . 14 . HG2* 1 1
257 1 2 1 1 136 SER H . 136 . HN 1 1
258 1 1 1 1 15 ALA H . 15 . HN 1 1
258 1 2 1 1 15 ALA MB . 15 . HB* 1 1
259 1 1 1 1 15 ALA H . 15 . HN 1 1
259 1 2 1 1 16 LEU H . 16 . HN 1 1
260 1 1 1 1 15 ALA H . 15 . HN 1 1
260 1 2 1 1 69 TYR QD . 69 . HD* 1 1
261 1 1 1 1 15 ALA H . 15 . HN 1 1
261 1 2 1 1 69 TYR QE . 69 . HE* 1 1
262 1 1 1 1 15 ALA H . 15 . HN 1 1
262 1 2 1 1 116 ALA MB . 116 . HB* 1 1
263 1 1 1 1 15 ALA H . 15 . HN 1 1
263 1 2 1 1 134 GLU QB . 134 . HB* 1 1
264 1 1 1 1 15 ALA H . 15 . HN 1 1
264 1 2 1 1 134 GLU QG . 134 . HG* 1 1
265 1 1 1 1 15 ALA HA . 15 . HA 1 1
265 1 2 1 1 16 LEU H . 16 . HN 1 1
266 1 1 1 1 15 ALA HA . 15 . HA 1 1
266 1 2 1 1 69 TYR QD . 69 . HD* 1 1
267 1 1 1 1 15 ALA HA . 15 . HA 1 1
267 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
268 1 1 1 1 15 ALA MB . 15 . HB* 1 1
268 1 2 1 1 16 LEU H . 16 . HN 1 1
269 1 1 1 1 15 ALA MB . 15 . HB* 1 1
269 1 2 1 1 16 LEU HA . 16 . HA 1 1
270 1 1 1 1 15 ALA MB . 15 . HB* 1 1
270 1 2 1 1 17 THR H . 17 . HN 1 1
271 1 1 1 1 15 ALA MB . 15 . HB* 1 1
271 1 2 1 1 50 ALA MB . 50 . HB* 1 1
272 1 1 1 1 15 ALA MB . 15 . HB* 1 1
272 1 2 1 1 67 ARG HA . 67 . HA 1 1
273 1 1 1 1 15 ALA MB . 15 . HB* 1 1
273 1 2 1 1 67 ARG QB . 67 . HB* 1 1
274 1 1 1 1 15 ALA MB . 15 . HB* 1 1
274 1 2 1 1 67 ARG QD . 67 . HD* 1 1
275 1 1 1 1 15 ALA MB . 15 . HB* 1 1
275 1 2 1 1 68 TRP H . 68 . HN 1 1
276 1 1 1 1 15 ALA MB . 15 . HB* 1 1
276 1 2 1 1 69 TYR HA . 69 . HA 1 1
277 1 1 1 1 15 ALA MB . 15 . HB* 1 1
277 1 2 1 1 69 TYR QD . 69 . HD* 1 1
278 1 1 1 1 15 ALA MB . 15 . HB* 1 1
278 1 2 1 1 69 TYR QE . 69 . HE* 1 1
279 1 1 1 1 15 ALA MB . 15 . HB* 1 1
279 1 2 1 1 134 GLU HB2 . 134 . HB2 1 1
280 1 1 1 1 15 ALA MB . 15 . HB* 1 1
280 1 2 1 1 134 GLU QB . 134 . HB* 1 1
281 1 1 1 1 15 ALA MB . 15 . HB* 1 1
281 1 2 1 1 134 GLU HB3 . 134 . HB1 1 1
282 1 1 1 1 15 ALA MB . 15 . HB* 1 1
282 1 2 1 1 134 GLU QG . 134 . HG* 1 1
283 1 1 1 1 16 LEU H . 16 . HN 1 1
283 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
284 1 1 1 1 16 LEU H . 16 . HN 1 1
284 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
285 1 1 1 1 16 LEU H . 16 . HN 1 1
285 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
286 1 1 1 1 16 LEU H . 16 . HN 1 1
286 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
287 1 1 1 1 16 LEU H . 16 . HN 1 1
287 1 2 1 1 16 LEU HG . 16 . HG 1 1
288 1 1 1 1 16 LEU H . 16 . HN 1 1
288 1 2 1 1 67 ARG QB . 67 . HB* 1 1
289 1 1 1 1 16 LEU H . 16 . HN 1 1
289 1 2 1 1 68 TRP H . 68 . HN 1 1
290 1 1 1 1 16 LEU H . 16 . HN 1 1
290 1 2 1 1 68 TRP HB2 . 68 . HB2 1 1
291 1 1 1 1 16 LEU H . 16 . HN 1 1
291 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
292 1 1 1 1 16 LEU H . 16 . HN 1 1
292 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
293 1 1 1 1 16 LEU HA . 16 . HA 1 1
293 1 2 1 1 16 LEU QD . 16 . HD* 1 1
294 1 1 1 1 16 LEU HA . 16 . HA 1 1
294 1 2 1 1 16 LEU HG . 16 . HG 1 1
295 1 1 1 1 16 LEU HA . 16 . HA 1 1
295 1 2 1 1 17 THR H . 17 . HN 1 1
296 1 1 1 1 16 LEU HA . 16 . HA 1 1
296 1 2 1 1 17 THR HB . 17 . HB 1 1
297 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
297 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
298 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
298 1 2 1 1 16 LEU QD . 16 . HD* 1 1
299 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
299 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
300 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
300 1 2 1 1 17 THR H . 17 . HN 1 1
301 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
301 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
302 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
302 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
303 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
303 1 2 1 1 47 TYR QE . 47 . HE* 1 1
304 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
304 1 2 1 1 68 TRP H . 68 . HN 1 1
305 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
305 1 2 1 1 68 TRP HB2 . 68 . HB2 1 1
306 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
306 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
307 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
307 1 2 1 1 131 PHE QE . 131 . HE* 1 1
308 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
308 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
309 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
309 1 2 1 1 16 LEU QD . 16 . HD* 1 1
310 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
310 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
311 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
311 1 2 1 1 17 THR H . 17 . HN 1 1
312 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
312 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
313 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
313 1 2 1 1 68 TRP HB2 . 68 . HB2 1 1
314 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
314 1 2 1 1 68 TRP HD1 . 68 . HD1 1 1
315 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
315 1 2 1 1 131 PHE HB3 . 131 . HB1 1 1
316 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
316 1 2 1 1 131 PHE QD . 131 . HD* 1 1
317 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
317 1 2 1 1 131 PHE QE . 131 . HE* 1 1
318 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
318 1 2 1 1 132 TYR H . 132 . HN 1 1
319 1 1 1 1 16 LEU QD . 16 . HD* 1 1
319 1 2 1 1 17 THR H . 17 . HN 1 1
320 1 1 1 1 16 LEU QD . 16 . HD* 1 1
320 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
321 1 1 1 1 16 LEU QD . 16 . HD* 1 1
321 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
322 1 1 1 1 16 LEU QD . 16 . HD* 1 1
322 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
323 1 1 1 1 16 LEU QD . 16 . HD* 1 1
323 1 2 1 1 47 TYR QE . 47 . HE* 1 1
324 1 1 1 1 16 LEU QD . 16 . HD* 1 1
324 1 2 1 1 68 TRP HB2 . 68 . HB2 1 1
325 1 1 1 1 16 LEU QD . 16 . HD* 1 1
325 1 2 1 1 68 TRP HB3 . 68 . HB1 1 1
326 1 1 1 1 16 LEU QD . 16 . HD* 1 1
326 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
327 1 1 1 1 16 LEU QD . 16 . HD* 1 1
327 1 2 1 1 131 PHE HB2 . 131 . HB2 1 1
328 1 1 1 1 16 LEU QD . 16 . HD* 1 1
328 1 2 1 1 131 PHE HB3 . 131 . HB1 1 1
329 1 1 1 1 16 LEU QD . 16 . HD* 1 1
329 1 2 1 1 131 PHE QD . 131 . HD* 1 1
330 1 1 1 1 16 LEU QD . 16 . HD* 1 1
330 1 2 1 1 131 PHE QE . 131 . HE* 1 1
331 1 1 1 1 16 LEU QD . 16 . HD* 1 1
331 1 2 1 1 132 TYR H . 132 . HN 1 1
332 1 1 1 1 16 LEU QD . 16 . HD* 1 1
332 1 2 1 1 132 TYR QD . 132 . HD* 1 1
333 1 1 1 1 16 LEU QD . 16 . HD* 1 1
333 1 2 1 1 133 ALA HA . 133 . HA 1 1
334 1 1 1 1 16 LEU QD . 16 . HD* 1 1
334 1 2 1 1 133 ALA MB . 133 . HB* 1 1
335 1 1 1 1 16 LEU QD . 16 . HD* 1 1
335 1 2 1 1 134 GLU H . 134 . HN 1 1
336 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
336 1 2 1 1 17 THR H . 17 . HN 1 1
337 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
337 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
338 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
338 1 2 1 1 131 PHE QD . 131 . HD* 1 1
339 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
339 1 2 1 1 17 THR H . 17 . HN 1 1
340 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
340 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
341 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
341 1 2 1 1 131 PHE QD . 131 . HD* 1 1
342 1 1 1 1 16 LEU HG . 16 . HG 1 1
342 1 2 1 1 17 THR H . 17 . HN 1 1
343 1 1 1 1 16 LEU HG . 16 . HG 1 1
343 1 2 1 1 47 TYR QE . 47 . HE* 1 1
344 1 1 1 1 16 LEU HG . 16 . HG 1 1
344 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
345 1 1 1 1 16 LEU HG . 16 . HG 1 1
345 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
346 1 1 1 1 16 LEU HG . 16 . HG 1 1
346 1 2 1 1 131 PHE QD . 131 . HD* 1 1
347 1 1 1 1 17 THR H . 17 . HN 1 1
347 1 2 1 1 17 THR HB . 17 . HB 1 1
348 1 1 1 1 17 THR H . 17 . HN 1 1
348 1 2 1 1 17 THR MG . 17 . HG2* 1 1
349 1 1 1 1 17 THR H . 17 . HN 1 1
349 1 2 1 1 127 LEU QD . 127 . HD* 1 1
350 1 1 1 1 17 THR H . 17 . HN 1 1
350 1 2 1 1 132 TYR H . 132 . HN 1 1
351 1 1 1 1 17 THR H . 17 . HN 1 1
351 1 2 1 1 133 ALA H . 133 . HN 1 1
352 1 1 1 1 17 THR H . 17 . HN 1 1
352 1 2 1 1 134 GLU H . 134 . HN 1 1
353 1 1 1 1 17 THR HA . 17 . HA 1 1
353 1 2 1 1 17 THR MG . 17 . HG2* 1 1
354 1 1 1 1 17 THR HA . 17 . HA 1 1
354 1 2 1 1 67 ARG HA . 67 . HA 1 1
355 1 1 1 1 17 THR HA . 17 . HA 1 1
355 1 2 1 1 68 TRP H . 68 . HN 1 1
356 1 1 1 1 17 THR HA . 17 . HA 1 1
356 1 2 1 1 68 TRP HD1 . 68 . HD1 1 1
357 1 1 1 1 17 THR HB . 17 . HB 1 1
357 1 2 1 1 18 GLN H . 18 . HN 1 1
358 1 1 1 1 17 THR HB . 17 . HB 1 1
358 1 2 1 1 132 TYR H . 132 . HN 1 1
359 1 1 1 1 17 THR HB . 17 . HB 1 1
359 1 2 1 1 132 TYR HB2 . 132 . HB2 1 1
360 1 1 1 1 17 THR HB . 17 . HB 1 1
360 1 2 1 1 132 TYR HB3 . 132 . HB1 1 1
361 1 1 1 1 17 THR HB . 17 . HB 1 1
361 1 2 1 1 132 TYR QD . 132 . HD* 1 1
362 1 1 1 1 17 THR MG . 17 . HG2* 1 1
362 1 2 1 1 18 GLN H . 18 . HN 1 1
363 1 1 1 1 17 THR MG . 17 . HG2* 1 1
363 1 2 1 1 18 GLN HA . 18 . HA 1 1
364 1 1 1 1 17 THR MG . 17 . HG2* 1 1
364 1 2 1 1 18 GLN QB . 18 . HB* 1 1
365 1 1 1 1 17 THR MG . 17 . HG2* 1 1
365 1 2 1 1 65 SER QB . 65 . HB* 1 1
366 1 1 1 1 17 THR MG . 17 . HG2* 1 1
366 1 2 1 1 67 ARG HA . 67 . HA 1 1
367 1 1 1 1 17 THR MG . 17 . HG2* 1 1
367 1 2 1 1 132 TYR QD . 132 . HD* 1 1
368 1 1 1 1 17 THR MG . 17 . HG2* 1 1
368 1 2 1 1 132 TYR QE . 132 . HE* 1 1
369 1 1 1 1 18 GLN H . 18 . HN 1 1
369 1 2 1 1 18 GLN HB2 . 18 . HB2 1 1
370 1 1 1 1 18 GLN H . 18 . HN 1 1
370 1 2 1 1 18 GLN HB3 . 18 . HB1 1 1
371 1 1 1 1 18 GLN H . 18 . HN 1 1
371 1 2 1 1 19 HIS H . 19 . HN 1 1
372 1 1 1 1 18 GLN H . 18 . HN 1 1
372 1 2 1 1 68 TRP HD1 . 68 . HD1 1 1
373 1 1 1 1 18 GLN HA . 18 . HA 1 1
373 1 2 1 1 19 HIS H . 19 . HN 1 1
374 1 1 1 1 18 GLN HA . 18 . HA 1 1
374 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
375 1 1 1 1 18 GLN HA . 18 . HA 1 1
375 1 2 1 1 19 HIS QB . 19 . HB* 1 1
376 1 1 1 1 18 GLN HA . 18 . HA 1 1
376 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
377 1 1 1 1 18 GLN QB . 18 . HB* 1 1
377 1 2 1 1 68 TRP HD1 . 68 . HD1 1 1
378 1 1 1 1 18 GLN QB . 18 . HB* 1 1
378 1 2 1 1 131 PHE QE . 131 . HE* 1 1
379 1 1 1 1 18 GLN QE . 18 . HE2* 1 1
379 1 2 1 1 22 GLU H . 22 . HN 1 1
380 1 1 1 1 18 GLN QG . 18 . HG* 1 1
380 1 2 1 1 19 HIS H . 19 . HN 1 1
381 1 1 1 1 18 GLN QG . 18 . HG* 1 1
381 1 2 1 1 20 GLY H . 20 . HN 1 1
382 1 1 1 1 18 GLN QG . 18 . HG* 1 1
382 1 2 1 1 20 GLY QA . 20 . HA* 1 1
383 1 1 1 1 18 GLN QG . 18 . HG* 1 1
383 1 2 1 1 131 PHE QE . 131 . HE* 1 1
384 1 1 1 1 19 HIS H . 19 . HN 1 1
384 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
385 1 1 1 1 19 HIS H . 19 . HN 1 1
385 1 2 1 1 19 HIS QB . 19 . HB* 1 1
386 1 1 1 1 19 HIS H . 19 . HN 1 1
386 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
387 1 1 1 1 19 HIS H . 19 . HN 1 1
387 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
388 1 1 1 1 19 HIS H . 19 . HN 1 1
388 1 2 1 1 20 GLY H . 20 . HN 1 1
389 1 1 1 1 19 HIS H . 19 . HN 1 1
389 1 2 1 1 131 PHE HA . 131 . HA 1 1
390 1 1 1 1 19 HIS H . 19 . HN 1 1
390 1 2 1 1 131 PHE QD . 131 . HD* 1 1
391 1 1 1 1 19 HIS H . 19 . HN 1 1
391 1 2 1 1 131 PHE QE . 131 . HE* 1 1
392 1 1 1 1 19 HIS QB . 19 . HB* 1 1
392 1 2 1 1 20 GLY H . 20 . HN 1 1
393 1 1 1 1 19 HIS QB . 19 . HB* 1 1
393 1 2 1 1 132 TYR QE . 132 . HE* 1 1
394 1 1 1 1 19 HIS HB2 . 19 . HB2 1 1
394 1 2 1 1 20 GLY H . 20 . HN 1 1
395 1 1 1 1 19 HIS HB3 . 19 . HB1 1 1
395 1 2 1 1 20 GLY H . 20 . HN 1 1
396 1 1 1 1 20 GLY H . 20 . HN 1 1
396 1 2 1 1 21 LYS H . 21 . HN 1 1
397 1 1 1 1 20 GLY QA . 20 . HA* 1 1
397 1 2 1 1 22 GLU H . 22 . HN 1 1
398 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
398 1 2 1 1 21 LYS H . 21 . HN 1 1
399 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
399 1 2 1 1 21 LYS H . 21 . HN 1 1
400 1 1 1 1 21 LYS H . 21 . HN 1 1
400 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
401 1 1 1 1 21 LYS H . 21 . HN 1 1
401 1 2 1 1 21 LYS QB . 21 . HB* 1 1
402 1 1 1 1 21 LYS H . 21 . HN 1 1
402 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
403 1 1 1 1 21 LYS H . 21 . HN 1 1
403 1 2 1 1 21 LYS QG . 21 . HG* 1 1
404 1 1 1 1 21 LYS H . 21 . HN 1 1
404 1 2 1 1 22 GLU H . 22 . HN 1 1
405 1 1 1 1 21 LYS H . 21 . HN 1 1
405 1 2 1 1 22 GLU QG . 22 . HG* 1 1
406 1 1 1 1 21 LYS HA . 21 . HA 1 1
406 1 2 1 1 21 LYS QG . 21 . HG* 1 1
407 1 1 1 1 21 LYS QB . 21 . HB* 1 1
407 1 2 1 1 22 GLU QG . 22 . HG* 1 1
408 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
408 1 2 1 1 22 GLU H . 22 . HN 1 1
409 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
409 1 2 1 1 22 GLU H . 22 . HN 1 1
410 1 1 1 1 21 LYS QE . 21 . HE* 1 1
410 1 2 1 1 21 LYS QG . 21 . HG* 1 1
411 1 1 1 1 21 LYS QG . 21 . HG* 1 1
411 1 2 1 1 22 GLU H . 22 . HN 1 1
412 1 1 1 1 22 GLU H . 22 . HN 1 1
412 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
413 1 1 1 1 22 GLU H . 22 . HN 1 1
413 1 2 1 1 22 GLU QB . 22 . HB* 1 1
414 1 1 1 1 22 GLU H . 22 . HN 1 1
414 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
415 1 1 1 1 22 GLU H . 22 . HN 1 1
415 1 2 1 1 22 GLU QG . 22 . HG* 1 1
416 1 1 1 1 22 GLU H . 22 . HN 1 1
416 1 2 1 1 23 ASP H . 23 . HN 1 1
417 1 1 1 1 22 GLU HA . 22 . HA 1 1
417 1 2 1 1 22 GLU QG . 22 . HG* 1 1
418 1 1 1 1 22 GLU HA . 22 . HA 1 1
418 1 2 1 1 23 ASP H . 23 . HN 1 1
419 1 1 1 1 22 GLU QB . 22 . HB* 1 1
419 1 2 1 1 23 ASP H . 23 . HN 1 1
420 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
420 1 2 1 1 23 ASP H . 23 . HN 1 1
421 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
421 1 2 1 1 23 ASP H . 23 . HN 1 1
422 1 1 1 1 22 GLU QG . 22 . HG* 1 1
422 1 2 1 1 23 ASP H . 23 . HN 1 1
423 1 1 1 1 23 ASP H . 23 . HN 1 1
423 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
424 1 1 1 1 23 ASP H . 23 . HN 1 1
424 1 2 1 1 23 ASP QB . 23 . HB* 1 1
425 1 1 1 1 23 ASP H . 23 . HN 1 1
425 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
426 1 1 1 1 23 ASP HA . 23 . HA 1 1
426 1 2 1 1 68 TRP HZ2 . 68 . HZ2 1 1
427 1 1 1 1 23 ASP QB . 23 . HB* 1 1
427 1 2 1 1 24 LEU H . 24 . HN 1 1
428 1 1 1 1 23 ASP QB . 23 . HB* 1 1
428 1 2 1 1 68 TRP HH2 . 68 . HH2 1 1
429 1 1 1 1 23 ASP QB . 23 . HB* 1 1
429 1 2 1 1 68 TRP HZ2 . 68 . HZ2 1 1
430 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
430 1 2 1 1 24 LEU H . 24 . HN 1 1
431 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
431 1 2 1 1 68 TRP HH2 . 68 . HH2 1 1
432 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
432 1 2 1 1 68 TRP HZ2 . 68 . HZ2 1 1
433 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
433 1 2 1 1 24 LEU H . 24 . HN 1 1
434 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
434 1 2 1 1 68 TRP HH2 . 68 . HH2 1 1
435 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
435 1 2 1 1 68 TRP HZ2 . 68 . HZ2 1 1
436 1 1 1 1 24 LEU H . 24 . HN 1 1
436 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
437 1 1 1 1 24 LEU H . 24 . HN 1 1
437 1 2 1 1 24 LEU QB . 24 . HB* 1 1
438 1 1 1 1 24 LEU H . 24 . HN 1 1
438 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
439 1 1 1 1 24 LEU H . 24 . HN 1 1
439 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
440 1 1 1 1 24 LEU H . 24 . HN 1 1
440 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
441 1 1 1 1 24 LEU H . 24 . HN 1 1
441 1 2 1 1 68 TRP HH2 . 68 . HH2 1 1
442 1 1 1 1 24 LEU H . 24 . HN 1 1
442 1 2 1 1 68 TRP HZ2 . 68 . HZ2 1 1
443 1 1 1 1 24 LEU HA . 24 . HA 1 1
443 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
444 1 1 1 1 24 LEU HA . 24 . HA 1 1
444 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
445 1 1 1 1 24 LEU HA . 24 . HA 1 1
445 1 2 1 1 24 LEU HG . 24 . HG 1 1
446 1 1 1 1 24 LEU HA . 24 . HA 1 1
446 1 2 1 1 25 LYS H . 25 . HN 1 1
447 1 1 1 1 24 LEU HA . 24 . HA 1 1
447 1 2 1 1 25 LYS HA . 25 . HA 1 1
448 1 1 1 1 24 LEU HA . 24 . HA 1 1
448 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
449 1 1 1 1 24 LEU HA . 24 . HA 1 1
449 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
450 1 1 1 1 24 LEU HA . 24 . HA 1 1
450 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
451 1 1 1 1 24 LEU HA . 24 . HA 1 1
451 1 2 1 1 128 PRO HG2 . 128 . HG2 1 1
452 1 1 1 1 24 LEU HA . 24 . HA 1 1
452 1 2 1 1 128 PRO HG3 . 128 . HG1 1 1
453 1 1 1 1 24 LEU HA . 24 . HA 1 1
453 1 2 1 1 131 PHE QE . 131 . HE* 1 1
454 1 1 1 1 24 LEU QB . 24 . HB* 1 1
454 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
455 1 1 1 1 24 LEU QB . 24 . HB* 1 1
455 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
456 1 1 1 1 24 LEU QB . 24 . HB* 1 1
456 1 2 1 1 131 PHE QE . 131 . HE* 1 1
457 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
457 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
458 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
458 1 2 1 1 131 PHE QE . 131 . HE* 1 1
459 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
459 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
460 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
460 1 2 1 1 131 PHE QE . 131 . HE* 1 1
461 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
461 1 2 1 1 25 LYS H . 25 . HN 1 1
462 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
462 1 2 1 1 25 LYS HA . 25 . HA 1 1
463 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
463 1 2 1 1 25 LYS QB . 25 . HB* 1 1
464 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
464 1 2 1 1 26 PHE QD . 26 . HD* 1 1
465 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
465 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
466 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
466 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
467 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
467 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
468 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
468 1 2 1 1 127 LEU HA . 127 . HA 1 1
469 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
469 1 2 1 1 128 PRO HB2 . 128 . HB2 1 1
470 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
470 1 2 1 1 128 PRO HD2 . 128 . HD2 1 1
471 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
471 1 2 1 1 128 PRO QD . 128 . HD* 1 1
472 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
472 1 2 1 1 128 PRO HD3 . 128 . HD1 1 1
473 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
473 1 2 1 1 128 PRO HG2 . 128 . HG2 1 1
474 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
474 1 2 1 1 128 PRO HG3 . 128 . HG1 1 1
475 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
475 1 2 1 1 131 PHE QE . 131 . HE* 1 1
476 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
476 1 2 1 1 131 PHE HZ . 131 . HZ 1 1
477 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
477 1 2 1 1 25 LYS H . 25 . HN 1 1
478 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
478 1 2 1 1 26 PHE QD . 26 . HD* 1 1
479 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
479 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
480 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
480 1 2 1 1 47 TYR QB . 47 . HB* 1 1
481 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
481 1 2 1 1 68 TRP HB2 . 68 . HB2 1 1
482 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
482 1 2 1 1 68 TRP HB3 . 68 . HB1 1 1
483 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
483 1 2 1 1 68 TRP HE3 . 68 . HE3 1 1
484 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
484 1 2 1 1 91 ILE HB . 91 . HB 1 1
485 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
485 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
486 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
486 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
487 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
487 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
488 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
488 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
489 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
489 1 2 1 1 131 PHE QE . 131 . HE* 1 1
490 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
490 1 2 1 1 131 PHE HZ . 131 . HZ 1 1
491 1 1 1 1 24 LEU HG . 24 . HG 1 1
491 1 2 1 1 25 LYS H . 25 . HN 1 1
492 1 1 1 1 24 LEU HG . 24 . HG 1 1
492 1 2 1 1 25 LYS HA . 25 . HA 1 1
493 1 1 1 1 24 LEU HG . 24 . HG 1 1
493 1 2 1 1 26 PHE QD . 26 . HD* 1 1
494 1 1 1 1 24 LEU HG . 24 . HG 1 1
494 1 2 1 1 91 ILE HB . 91 . HB 1 1
495 1 1 1 1 24 LEU HG . 24 . HG 1 1
495 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
496 1 1 1 1 24 LEU HG . 24 . HG 1 1
496 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
497 1 1 1 1 24 LEU HG . 24 . HG 1 1
497 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
498 1 1 1 1 24 LEU HG . 24 . HG 1 1
498 1 2 1 1 131 PHE QE . 131 . HE* 1 1
499 1 1 1 1 25 LYS H . 25 . HN 1 1
499 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
500 1 1 1 1 25 LYS H . 25 . HN 1 1
500 1 2 1 1 25 LYS QB . 25 . HB* 1 1
501 1 1 1 1 25 LYS H . 25 . HN 1 1
501 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
502 1 1 1 1 25 LYS H . 25 . HN 1 1
502 1 2 1 1 25 LYS QD . 25 . HD* 1 1
503 1 1 1 1 25 LYS H . 25 . HN 1 1
503 1 2 1 1 25 LYS QG . 25 . HG* 1 1
504 1 1 1 1 25 LYS H . 25 . HN 1 1
504 1 2 1 1 26 PHE H . 26 . HN 1 1
505 1 1 1 1 25 LYS H . 25 . HN 1 1
505 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
506 1 1 1 1 25 LYS H . 25 . HN 1 1
506 1 2 1 1 128 PRO HG2 . 128 . HG2 1 1
507 1 1 1 1 25 LYS H . 25 . HN 1 1
507 1 2 1 1 128 PRO HG3 . 128 . HG1 1 1
508 1 1 1 1 25 LYS HA . 25 . HA 1 1
508 1 2 1 1 25 LYS QD . 25 . HD* 1 1
509 1 1 1 1 25 LYS HA . 25 . HA 1 1
509 1 2 1 1 25 LYS QG . 25 . HG* 1 1
510 1 1 1 1 25 LYS HA . 25 . HA 1 1
510 1 2 1 1 26 PHE H . 26 . HN 1 1
511 1 1 1 1 25 LYS HA . 25 . HA 1 1
511 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
512 1 1 1 1 25 LYS HA . 25 . HA 1 1
512 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
513 1 1 1 1 25 LYS QB . 25 . HB* 1 1
513 1 2 1 1 25 LYS QE . 25 . HE* 1 1
514 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
514 1 2 1 1 26 PHE H . 26 . HN 1 1
515 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
515 1 2 1 1 26 PHE H . 26 . HN 1 1
516 1 1 1 1 25 LYS QD . 25 . HD* 1 1
516 1 2 1 1 26 PHE H . 26 . HN 1 1
517 1 1 1 1 25 LYS QE . 25 . HE* 1 1
517 1 2 1 1 25 LYS QG . 25 . HG* 1 1
518 1 1 1 1 25 LYS QE . 25 . HE* 1 1
518 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
519 1 1 1 1 25 LYS QG . 25 . HG* 1 1
519 1 2 1 1 26 PHE H . 26 . HN 1 1
520 1 1 1 1 26 PHE H . 26 . HN 1 1
520 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
521 1 1 1 1 26 PHE H . 26 . HN 1 1
521 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
522 1 1 1 1 26 PHE H . 26 . HN 1 1
522 1 2 1 1 26 PHE QD . 26 . HD* 1 1
523 1 1 1 1 26 PHE H . 26 . HN 1 1
523 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
524 1 1 1 1 26 PHE H . 26 . HN 1 1
524 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
525 1 1 1 1 26 PHE H . 26 . HN 1 1
525 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
526 1 1 1 1 26 PHE HA . 26 . HA 1 1
526 1 2 1 1 27 PRO QD . 27 . HD* 1 1
527 1 1 1 1 26 PHE HA . 26 . HA 1 1
527 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
528 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
528 1 2 1 1 27 PRO QD . 27 . HD* 1 1
529 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
529 1 2 1 1 91 ILE HB . 91 . HB 1 1
530 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
530 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
531 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
531 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
532 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
532 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
533 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
533 1 2 1 1 27 PRO QG . 27 . HG* 1 1
534 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
534 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
535 1 1 1 1 26 PHE QD . 26 . HD* 1 1
535 1 2 1 1 27 PRO QD . 27 . HD* 1 1
536 1 1 1 1 26 PHE QD . 26 . HD* 1 1
536 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
537 1 1 1 1 26 PHE QD . 26 . HD* 1 1
537 1 2 1 1 32 VAL HA . 32 . HA 1 1
538 1 1 1 1 26 PHE QD . 26 . HD* 1 1
538 1 2 1 1 32 VAL QG . 32 . HG* 1 1
539 1 1 1 1 26 PHE QD . 26 . HD* 1 1
539 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
540 1 1 1 1 26 PHE QD . 26 . HD* 1 1
540 1 2 1 1 47 TYR H . 47 . HN 1 1
541 1 1 1 1 26 PHE QD . 26 . HD* 1 1
541 1 2 1 1 47 TYR QB . 47 . HB* 1 1
542 1 1 1 1 26 PHE QD . 26 . HD* 1 1
542 1 2 1 1 91 ILE HB . 91 . HB 1 1
543 1 1 1 1 26 PHE QD . 26 . HD* 1 1
543 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
544 1 1 1 1 26 PHE QD . 26 . HD* 1 1
544 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
545 1 1 1 1 26 PHE QD . 26 . HD* 1 1
545 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
546 1 1 1 1 26 PHE QD . 26 . HD* 1 1
546 1 2 1 1 93 VAL HB . 93 . HB 1 1
547 1 1 1 1 26 PHE QD . 26 . HD* 1 1
547 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
548 1 1 1 1 26 PHE QD . 26 . HD* 1 1
548 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
549 1 1 1 1 26 PHE QD . 26 . HD* 1 1
549 1 2 1 1 128 PRO QD . 128 . HD* 1 1
550 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
550 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
551 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
551 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
552 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
552 1 2 1 1 121 LEU QD . 121 . HD* 1 1
553 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
553 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
554 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
554 1 2 1 1 125 THR MG . 125 . HG2* 1 1
555 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
555 1 2 1 1 127 LEU QD . 127 . HD* 1 1
556 1 1 1 1 27 PRO HA . 27 . HA 1 1
556 1 2 1 1 28 ARG H . 28 . HN 1 1
557 1 1 1 1 27 PRO HA . 27 . HA 1 1
557 1 2 1 1 28 ARG QB . 28 . HB* 1 1
558 1 1 1 1 27 PRO QB . 27 . HB* 1 1
558 1 2 1 1 28 ARG H . 28 . HN 1 1
559 1 1 1 1 27 PRO QB . 27 . HB* 1 1
559 1 2 1 1 30 GLN HE21 . 30 . HE22 1 1
560 1 1 1 1 27 PRO QB . 27 . HB* 1 1
560 1 2 1 1 30 GLN HE22 . 30 . HE21 1 1
561 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
561 1 2 1 1 28 ARG H . 28 . HN 1 1
562 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
562 1 2 1 1 30 GLN HE21 . 30 . HE22 1 1
563 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
563 1 2 1 1 28 ARG H . 28 . HN 1 1
564 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
564 1 2 1 1 30 GLN HE21 . 30 . HE22 1 1
565 1 1 1 1 27 PRO QG . 27 . HG* 1 1
565 1 2 1 1 28 ARG H . 28 . HN 1 1
566 1 1 1 1 27 PRO QG . 27 . HG* 1 1
566 1 2 1 1 30 GLN HE21 . 30 . HE22 1 1
567 1 1 1 1 27 PRO QG . 27 . HG* 1 1
567 1 2 1 1 30 GLN HE22 . 30 . HE21 1 1
568 1 1 1 1 27 PRO QG . 27 . HG* 1 1
568 1 2 1 1 30 GLN QG . 30 . HG* 1 1
569 1 1 1 1 27 PRO QG . 27 . HG* 1 1
569 1 2 1 1 125 THR MG . 125 . HG2* 1 1
570 1 1 1 1 28 ARG H . 28 . HN 1 1
570 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1
571 1 1 1 1 28 ARG H . 28 . HN 1 1
571 1 2 1 1 28 ARG QB . 28 . HB* 1 1
572 1 1 1 1 28 ARG H . 28 . HN 1 1
572 1 2 1 1 28 ARG HB3 . 28 . HB1 1 1
573 1 1 1 1 28 ARG H . 28 . HN 1 1
573 1 2 1 1 28 ARG HD2 . 28 . HD2 1 1
574 1 1 1 1 28 ARG H . 28 . HN 1 1
574 1 2 1 1 28 ARG QD . 28 . HD* 1 1
575 1 1 1 1 28 ARG H . 28 . HN 1 1
575 1 2 1 1 28 ARG HD3 . 28 . HD1 1 1
576 1 1 1 1 28 ARG H . 28 . HN 1 1
576 1 2 1 1 29 GLY H . 29 . HN 1 1
577 1 1 1 1 28 ARG HA . 28 . HA 1 1
577 1 2 1 1 28 ARG HD2 . 28 . HD2 1 1
578 1 1 1 1 28 ARG HA . 28 . HA 1 1
578 1 2 1 1 28 ARG QD . 28 . HD* 1 1
579 1 1 1 1 28 ARG HA . 28 . HA 1 1
579 1 2 1 1 28 ARG HD3 . 28 . HD1 1 1
580 1 1 1 1 28 ARG HA . 28 . HA 1 1
580 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
581 1 1 1 1 28 ARG HA . 28 . HA 1 1
581 1 2 1 1 28 ARG QG . 28 . HG* 1 1
582 1 1 1 1 28 ARG HA . 28 . HA 1 1
582 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
583 1 1 1 1 28 ARG HA . 28 . HA 1 1
583 1 2 1 1 29 GLY H . 29 . HN 1 1
584 1 1 1 1 28 ARG HA . 28 . HA 1 1
584 1 2 1 1 30 GLN H . 30 . HN 1 1
585 1 1 1 1 28 ARG QB . 28 . HB* 1 1
585 1 2 1 1 28 ARG QD . 28 . HD* 1 1
586 1 1 1 1 28 ARG QB . 28 . HB* 1 1
586 1 2 1 1 29 GLY H . 29 . HN 1 1
587 1 1 1 1 28 ARG QB . 28 . HB* 1 1
587 1 2 1 1 29 GLY QA . 29 . HA* 1 1
588 1 1 1 1 28 ARG QB . 28 . HB* 1 1
588 1 2 1 1 30 GLN H . 30 . HN 1 1
589 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
589 1 2 1 1 29 GLY H . 29 . HN 1 1
590 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
590 1 2 1 1 29 GLY H . 29 . HN 1 1
591 1 1 1 1 28 ARG QG . 28 . HG* 1 1
591 1 2 1 1 29 GLY H . 29 . HN 1 1
592 1 1 1 1 28 ARG QG . 28 . HG* 1 1
592 1 2 1 1 30 GLN H . 30 . HN 1 1
593 1 1 1 1 29 GLY H . 29 . HN 1 1
593 1 2 1 1 30 GLN H . 30 . HN 1 1
594 1 1 1 1 30 GLN H . 30 . HN 1 1
594 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
595 1 1 1 1 30 GLN H . 30 . HN 1 1
595 1 2 1 1 30 GLN QB . 30 . HB* 1 1
596 1 1 1 1 30 GLN H . 30 . HN 1 1
596 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
597 1 1 1 1 30 GLN H . 30 . HN 1 1
597 1 2 1 1 30 GLN QG . 30 . HG* 1 1
598 1 1 1 1 30 GLN H . 30 . HN 1 1
598 1 2 1 1 31 GLY H . 31 . HN 1 1
599 1 1 1 1 30 GLN HA . 30 . HA 1 1
599 1 2 1 1 30 GLN QG . 30 . HG* 1 1
600 1 1 1 1 30 GLN HA . 30 . HA 1 1
600 1 2 1 1 31 GLY H . 31 . HN 1 1
601 1 1 1 1 30 GLN HA . 30 . HA 1 1
601 1 2 1 1 32 VAL H . 32 . HN 1 1
602 1 1 1 1 30 GLN HA . 30 . HA 1 1
602 1 2 1 1 125 THR MG . 125 . HG2* 1 1
603 1 1 1 1 30 GLN QB . 30 . HB* 1 1
603 1 2 1 1 30 GLN HE22 . 30 . HE21 1 1
604 1 1 1 1 30 GLN QB . 30 . HB* 1 1
604 1 2 1 1 125 THR MG . 125 . HG2* 1 1
605 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
605 1 2 1 1 31 GLY H . 31 . HN 1 1
606 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
606 1 2 1 1 31 GLY H . 31 . HN 1 1
607 1 1 1 1 30 GLN HE21 . 30 . HE22 1 1
607 1 2 1 1 125 THR MG . 125 . HG2* 1 1
608 1 1 1 1 30 GLN HE22 . 30 . HE21 1 1
608 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
609 1 1 1 1 30 GLN HE22 . 30 . HE21 1 1
609 1 2 1 1 121 LEU QD . 121 . HD* 1 1
610 1 1 1 1 30 GLN HE22 . 30 . HE21 1 1
610 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
611 1 1 1 1 30 GLN HE22 . 30 . HE21 1 1
611 1 2 1 1 125 THR MG . 125 . HG2* 1 1
612 1 1 1 1 30 GLN HE22 . 30 . HE21 1 1
612 1 2 1 1 126 THR H . 126 . HN 1 1
613 1 1 1 1 30 GLN QG . 30 . HG* 1 1
613 1 2 1 1 31 GLY H . 31 . HN 1 1
614 1 1 1 1 30 GLN QG . 30 . HG* 1 1
614 1 2 1 1 121 LEU QD . 121 . HD* 1 1
615 1 1 1 1 30 GLN QG . 30 . HG* 1 1
615 1 2 1 1 125 THR HB . 125 . HB 1 1
616 1 1 1 1 30 GLN QG . 30 . HG* 1 1
616 1 2 1 1 125 THR MG . 125 . HG2* 1 1
617 1 1 1 1 31 GLY H . 31 . HN 1 1
617 1 2 1 1 32 VAL H . 32 . HN 1 1
618 1 1 1 1 31 GLY H . 31 . HN 1 1
618 1 2 1 1 32 VAL HB . 32 . HB 1 1
619 1 1 1 1 31 GLY H . 31 . HN 1 1
619 1 2 1 1 32 VAL QG . 32 . HG* 1 1
620 1 1 1 1 31 GLY H . 31 . HN 1 1
620 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
621 1 1 1 1 31 GLY H . 31 . HN 1 1
621 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
622 1 1 1 1 31 GLY H . 31 . HN 1 1
622 1 2 1 1 121 LEU QD . 121 . HD* 1 1
623 1 1 1 1 31 GLY H . 31 . HN 1 1
623 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
624 1 1 1 1 31 GLY H . 31 . HN 1 1
624 1 2 1 1 125 THR MG . 125 . HG2* 1 1
625 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
625 1 2 1 1 93 VAL HB . 93 . HB 1 1
626 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
626 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
627 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
627 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
628 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
628 1 2 1 1 121 LEU QD . 121 . HD* 1 1
629 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
629 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
630 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
630 1 2 1 1 125 THR MG . 125 . HG2* 1 1
631 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
631 1 2 1 1 93 VAL HB . 93 . HB 1 1
632 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
632 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
633 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
633 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
634 1 1 1 1 32 VAL H . 32 . HN 1 1
634 1 2 1 1 32 VAL HB . 32 . HB 1 1
635 1 1 1 1 32 VAL H . 32 . HN 1 1
635 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
636 1 1 1 1 32 VAL H . 32 . HN 1 1
636 1 2 1 1 32 VAL QG . 32 . HG* 1 1
637 1 1 1 1 32 VAL H . 32 . HN 1 1
637 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
638 1 1 1 1 32 VAL H . 32 . HN 1 1
638 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
639 1 1 1 1 32 VAL H . 32 . HN 1 1
639 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
640 1 1 1 1 32 VAL H . 32 . HN 1 1
640 1 2 1 1 93 VAL HB . 93 . HB 1 1
641 1 1 1 1 32 VAL H . 32 . HN 1 1
641 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
642 1 1 1 1 32 VAL H . 32 . HN 1 1
642 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
643 1 1 1 1 32 VAL H . 32 . HN 1 1
643 1 2 1 1 121 LEU QD . 121 . HD* 1 1
644 1 1 1 1 32 VAL HA . 32 . HA 1 1
644 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
645 1 1 1 1 32 VAL HA . 32 . HA 1 1
645 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
646 1 1 1 1 32 VAL HA . 32 . HA 1 1
646 1 2 1 1 33 PRO QB . 33 . HB* 1 1
647 1 1 1 1 32 VAL HA . 32 . HA 1 1
647 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
648 1 1 1 1 32 VAL HA . 32 . HA 1 1
648 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
649 1 1 1 1 32 VAL HA . 32 . HA 1 1
649 1 2 1 1 33 PRO HG2 . 33 . HG2 1 1
650 1 1 1 1 32 VAL HA . 32 . HA 1 1
650 1 2 1 1 33 PRO HG3 . 33 . HG1 1 1
651 1 1 1 1 32 VAL HA . 32 . HA 1 1
651 1 2 1 1 70 PHE QE . 70 . HE* 1 1
652 1 1 1 1 32 VAL HA . 32 . HA 1 1
652 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
653 1 1 1 1 32 VAL HB . 32 . HB 1 1
653 1 2 1 1 33 PRO HA . 33 . HA 1 1
654 1 1 1 1 32 VAL HB . 32 . HB 1 1
654 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
655 1 1 1 1 32 VAL HB . 32 . HB 1 1
655 1 2 1 1 43 GLN HA . 43 . HA 1 1
656 1 1 1 1 32 VAL HB . 32 . HB 1 1
656 1 2 1 1 43 GLN QB . 43 . HB* 1 1
657 1 1 1 1 32 VAL HB . 32 . HB 1 1
657 1 2 1 1 95 THR HB . 95 . HB 1 1
658 1 1 1 1 32 VAL QG . 32 . HG* 1 1
658 1 2 1 1 33 PRO HA . 33 . HA 1 1
659 1 1 1 1 32 VAL QG . 32 . HG* 1 1
659 1 2 1 1 34 ILE H . 34 . HN 1 1
660 1 1 1 1 32 VAL QG . 32 . HG* 1 1
660 1 2 1 1 43 GLN H . 43 . HN 1 1
661 1 1 1 1 32 VAL QG . 32 . HG* 1 1
661 1 2 1 1 43 GLN HA . 43 . HA 1 1
662 1 1 1 1 32 VAL QG . 32 . HG* 1 1
662 1 2 1 1 43 GLN QB . 43 . HB* 1 1
663 1 1 1 1 32 VAL QG . 32 . HG* 1 1
663 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
664 1 1 1 1 32 VAL QG . 32 . HG* 1 1
664 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1
665 1 1 1 1 32 VAL QG . 32 . HG* 1 1
665 1 2 1 1 44 ILE H . 44 . HN 1 1
666 1 1 1 1 32 VAL QG . 32 . HG* 1 1
666 1 2 1 1 44 ILE HA . 44 . HA 1 1
667 1 1 1 1 32 VAL QG . 32 . HG* 1 1
667 1 2 1 1 45 GLY H . 45 . HN 1 1
668 1 1 1 1 32 VAL QG . 32 . HG* 1 1
668 1 2 1 1 47 TYR QD . 47 . HD* 1 1
669 1 1 1 1 32 VAL QG . 32 . HG* 1 1
669 1 2 1 1 47 TYR QE . 47 . HE* 1 1
670 1 1 1 1 32 VAL QG . 32 . HG* 1 1
670 1 2 1 1 70 PHE QE . 70 . HE* 1 1
671 1 1 1 1 32 VAL QG . 32 . HG* 1 1
671 1 2 1 1 93 VAL H . 93 . HN 1 1
672 1 1 1 1 32 VAL QG . 32 . HG* 1 1
672 1 2 1 1 93 VAL HB . 93 . HB 1 1
673 1 1 1 1 32 VAL QG . 32 . HG* 1 1
673 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
674 1 1 1 1 32 VAL QG . 32 . HG* 1 1
674 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
675 1 1 1 1 32 VAL QG . 32 . HG* 1 1
675 1 2 1 1 94 ALA H . 94 . HN 1 1
676 1 1 1 1 32 VAL QG . 32 . HG* 1 1
676 1 2 1 1 94 ALA HA . 94 . HA 1 1
677 1 1 1 1 32 VAL QG . 32 . HG* 1 1
677 1 2 1 1 94 ALA MB . 94 . HB* 1 1
678 1 1 1 1 32 VAL QG . 32 . HG* 1 1
678 1 2 1 1 95 THR H . 95 . HN 1 1
679 1 1 1 1 32 VAL QG . 32 . HG* 1 1
679 1 2 1 1 95 THR HB . 95 . HB 1 1
680 1 1 1 1 32 VAL QG . 32 . HG* 1 1
680 1 2 1 1 95 THR MG . 95 . HG2* 1 1
681 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
681 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
682 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
682 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1
683 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
683 1 2 1 1 43 GLN HB3 . 43 . HB1 1 1
684 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
684 1 2 1 1 44 ILE H . 44 . HN 1 1
685 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
685 1 2 1 1 44 ILE HA . 44 . HA 1 1
686 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
686 1 2 1 1 45 GLY H . 45 . HN 1 1
687 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
687 1 2 1 1 70 PHE QE . 70 . HE* 1 1
688 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
688 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
689 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
689 1 2 1 1 95 THR HB . 95 . HB 1 1
690 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
690 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
691 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
691 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1
692 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
692 1 2 1 1 43 GLN HB3 . 43 . HB1 1 1
693 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
693 1 2 1 1 44 ILE H . 44 . HN 1 1
694 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
694 1 2 1 1 44 ILE HA . 44 . HA 1 1
695 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
695 1 2 1 1 45 GLY H . 45 . HN 1 1
696 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
696 1 2 1 1 70 PHE QE . 70 . HE* 1 1
697 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
697 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
698 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
698 1 2 1 1 95 THR HB . 95 . HB 1 1
699 1 1 1 1 33 PRO HA . 33 . HA 1 1
699 1 2 1 1 34 ILE H . 34 . HN 1 1
700 1 1 1 1 33 PRO HA . 33 . HA 1 1
700 1 2 1 1 34 ILE HB . 34 . HB 1 1
701 1 1 1 1 33 PRO HA . 33 . HA 1 1
701 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
702 1 1 1 1 33 PRO HA . 33 . HA 1 1
702 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
703 1 1 1 1 33 PRO HA . 33 . HA 1 1
703 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
704 1 1 1 1 33 PRO HA . 33 . HA 1 1
704 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
705 1 1 1 1 33 PRO HA . 33 . HA 1 1
705 1 2 1 1 121 LEU HA . 121 . HA 1 1
706 1 1 1 1 33 PRO HA . 33 . HA 1 1
706 1 2 1 1 121 LEU HB2 . 121 . HB2 1 1
707 1 1 1 1 33 PRO HA . 33 . HA 1 1
707 1 2 1 1 121 LEU QD . 121 . HD* 1 1
708 1 1 1 1 33 PRO QB . 33 . HB* 1 1
708 1 2 1 1 34 ILE H . 34 . HN 1 1
709 1 1 1 1 33 PRO QB . 33 . HB* 1 1
709 1 2 1 1 34 ILE HB . 34 . HB 1 1
710 1 1 1 1 33 PRO QB . 33 . HB* 1 1
710 1 2 1 1 119 LEU QB . 119 . HB* 1 1
711 1 1 1 1 33 PRO QB . 33 . HB* 1 1
711 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
712 1 1 1 1 33 PRO QB . 33 . HB* 1 1
712 1 2 1 1 121 LEU QD . 121 . HD* 1 1
713 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
713 1 2 1 1 34 ILE H . 34 . HN 1 1
714 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
714 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
715 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
715 1 2 1 1 120 GLN H . 120 . HN 1 1
716 1 1 1 1 33 PRO HB3 . 33 . HB1 1 1
716 1 2 1 1 34 ILE H . 34 . HN 1 1
717 1 1 1 1 33 PRO HB3 . 33 . HB1 1 1
717 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
718 1 1 1 1 33 PRO HB3 . 33 . HB1 1 1
718 1 2 1 1 120 GLN H . 120 . HN 1 1
719 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
719 1 2 1 1 47 TYR QD . 47 . HD* 1 1
720 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
720 1 2 1 1 70 PHE QD . 70 . HD* 1 1
721 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
721 1 2 1 1 70 PHE QE . 70 . HE* 1 1
722 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
722 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
723 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
723 1 2 1 1 121 LEU QD . 121 . HD* 1 1
724 1 1 1 1 33 PRO HD3 . 33 . HD1 1 1
724 1 2 1 1 70 PHE QE . 70 . HE* 1 1
725 1 1 1 1 33 PRO HG2 . 33 . HG2 1 1
725 1 2 1 1 34 ILE H . 34 . HN 1 1
726 1 1 1 1 33 PRO HG2 . 33 . HG2 1 1
726 1 2 1 1 70 PHE QB . 70 . HB* 1 1
727 1 1 1 1 33 PRO HG2 . 33 . HG2 1 1
727 1 2 1 1 70 PHE QE . 70 . HE* 1 1
728 1 1 1 1 33 PRO HG2 . 33 . HG2 1 1
728 1 2 1 1 119 LEU HG . 119 . HG 1 1
729 1 1 1 1 33 PRO HG3 . 33 . HG1 1 1
729 1 2 1 1 34 ILE H . 34 . HN 1 1
730 1 1 1 1 33 PRO HG3 . 33 . HG1 1 1
730 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
731 1 1 1 1 33 PRO HG3 . 33 . HG1 1 1
731 1 2 1 1 70 PHE QB . 70 . HB* 1 1
732 1 1 1 1 33 PRO HG3 . 33 . HG1 1 1
732 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1
733 1 1 1 1 33 PRO HG3 . 33 . HG1 1 1
733 1 2 1 1 70 PHE QD . 70 . HD* 1 1
734 1 1 1 1 33 PRO HG3 . 33 . HG1 1 1
734 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
735 1 1 1 1 33 PRO HG3 . 33 . HG1 1 1
735 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
736 1 1 1 1 33 PRO HG3 . 33 . HG1 1 1
736 1 2 1 1 119 LEU HG . 119 . HG 1 1
737 1 1 1 1 34 ILE H . 34 . HN 1 1
737 1 2 1 1 34 ILE HB . 34 . HB 1 1
738 1 1 1 1 34 ILE H . 34 . HN 1 1
738 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
739 1 1 1 1 34 ILE H . 34 . HN 1 1
739 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
740 1 1 1 1 34 ILE H . 34 . HN 1 1
740 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
741 1 1 1 1 34 ILE H . 34 . HN 1 1
741 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
742 1 1 1 1 34 ILE H . 34 . HN 1 1
742 1 2 1 1 35 ASN H . 35 . HN 1 1
743 1 1 1 1 34 ILE H . 34 . HN 1 1
743 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
744 1 1 1 1 34 ILE H . 34 . HN 1 1
744 1 2 1 1 120 GLN H . 120 . HN 1 1
745 1 1 1 1 34 ILE H . 34 . HN 1 1
745 1 2 1 1 120 GLN HB2 . 120 . HB2 1 1
746 1 1 1 1 34 ILE H . 34 . HN 1 1
746 1 2 1 1 121 LEU QD . 121 . HD* 1 1
747 1 1 1 1 34 ILE H . 34 . HN 1 1
747 1 2 1 1 122 PRO HD3 . 122 . HD1 1 1
748 1 1 1 1 34 ILE HA . 34 . HA 1 1
748 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
749 1 1 1 1 34 ILE HA . 34 . HA 1 1
749 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
750 1 1 1 1 34 ILE HA . 34 . HA 1 1
750 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
751 1 1 1 1 34 ILE HA . 34 . HA 1 1
751 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
752 1 1 1 1 34 ILE HA . 34 . HA 1 1
752 1 2 1 1 35 ASN H . 35 . HN 1 1
753 1 1 1 1 34 ILE HB . 34 . HB 1 1
753 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
754 1 1 1 1 34 ILE HB . 34 . HB 1 1
754 1 2 1 1 35 ASN H . 35 . HN 1 1
755 1 1 1 1 34 ILE HB . 34 . HB 1 1
755 1 2 1 1 119 LEU HA . 119 . HA 1 1
756 1 1 1 1 34 ILE HB . 34 . HB 1 1
756 1 2 1 1 120 GLN H . 120 . HN 1 1
757 1 1 1 1 34 ILE HB . 34 . HB 1 1
757 1 2 1 1 120 GLN HB2 . 120 . HB2 1 1
758 1 1 1 1 34 ILE HB . 34 . HB 1 1
758 1 2 1 1 120 GLN HB3 . 120 . HB1 1 1
759 1 1 1 1 34 ILE HB . 34 . HB 1 1
759 1 2 1 1 120 GLN HG2 . 120 . HG2 1 1
760 1 1 1 1 34 ILE HB . 34 . HB 1 1
760 1 2 1 1 122 PRO HB3 . 122 . HB1 1 1
761 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
761 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
762 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
762 1 2 1 1 35 ASN H . 35 . HN 1 1
763 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
763 1 2 1 1 120 GLN H . 120 . HN 1 1
764 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
764 1 2 1 1 120 GLN HA . 120 . HA 1 1
765 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
765 1 2 1 1 120 GLN HB2 . 120 . HB2 1 1
766 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
766 1 2 1 1 120 GLN HB3 . 120 . HB1 1 1
767 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
767 1 2 1 1 120 GLN HE21 . 120 . HE21 1 1
768 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
768 1 2 1 1 120 GLN QE . 120 . HE2* 1 1
769 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
769 1 2 1 1 120 GLN HE22 . 120 . HE22 1 1
770 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
770 1 2 1 1 120 GLN HG2 . 120 . HG2 1 1
771 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
771 1 2 1 1 120 GLN HG3 . 120 . HG1 1 1
772 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
772 1 2 1 1 121 LEU H . 121 . HN 1 1
773 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
773 1 2 1 1 121 LEU HA . 121 . HA 1 1
774 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
774 1 2 1 1 122 PRO HA . 122 . HA 1 1
775 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
775 1 2 1 1 122 PRO HB3 . 122 . HB1 1 1
776 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
776 1 2 1 1 122 PRO HD2 . 122 . HD2 1 1
777 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
777 1 2 1 1 122 PRO HD3 . 122 . HD1 1 1
778 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
778 1 2 1 1 123 GLN H . 123 . HN 1 1
779 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
779 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
780 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
780 1 2 1 1 35 ASN H . 35 . HN 1 1
781 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
781 1 2 1 1 120 GLN HB2 . 120 . HB2 1 1
782 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
782 1 2 1 1 121 LEU HA . 121 . HA 1 1
783 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
783 1 2 1 1 122 PRO HA . 122 . HA 1 1
784 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
784 1 2 1 1 122 PRO HB3 . 122 . HB1 1 1
785 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
785 1 2 1 1 122 PRO HG3 . 122 . HG1 1 1
786 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
786 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
787 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
787 1 2 1 1 121 LEU HA . 121 . HA 1 1
788 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
788 1 2 1 1 122 PRO HD2 . 122 . HD2 1 1
789 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
789 1 2 1 1 122 PRO HD3 . 122 . HD1 1 1
790 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
790 1 2 1 1 35 ASN H . 35 . HN 1 1
791 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
791 1 2 1 1 35 ASN HA . 35 . HA 1 1
792 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
792 1 2 1 1 36 THR H . 36 . HN 1 1
793 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
793 1 2 1 1 36 THR HA . 36 . HA 1 1
794 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
794 1 2 1 1 36 THR HB . 36 . HB 1 1
795 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
795 1 2 1 1 36 THR MG . 36 . HG2* 1 1
796 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
796 1 2 1 1 120 GLN HB2 . 120 . HB2 1 1
797 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
797 1 2 1 1 120 GLN HB3 . 120 . HB1 1 1
798 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
798 1 2 1 1 120 GLN HE21 . 120 . HE21 1 1
799 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
799 1 2 1 1 120 GLN QE . 120 . HE2* 1 1
800 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
800 1 2 1 1 120 GLN HE22 . 120 . HE22 1 1
801 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
801 1 2 1 1 121 LEU HA . 121 . HA 1 1
802 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
802 1 2 1 1 122 PRO HA . 122 . HA 1 1
803 1 1 1 1 35 ASN H . 35 . HN 1 1
803 1 2 1 1 36 THR H . 36 . HN 1 1
804 1 1 1 1 35 ASN HA . 35 . HA 1 1
804 1 2 1 1 36 THR H . 36 . HN 1 1
805 1 1 1 1 35 ASN HA . 35 . HA 1 1
805 1 2 1 1 36 THR MG . 36 . HG2* 1 1
806 1 1 1 1 35 ASN HA . 35 . HA 1 1
806 1 2 1 1 37 ASN H . 37 . HN 1 1
807 1 1 1 1 35 ASN HA . 35 . HA 1 1
807 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
808 1 1 1 1 35 ASN HA . 35 . HA 1 1
808 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
809 1 1 1 1 35 ASN QB . 35 . HB* 1 1
809 1 2 1 1 38 SER H . 38 . HN 1 1
810 1 1 1 1 35 ASN QB . 35 . HB* 1 1
810 1 2 1 1 38 SER HG . 38 . HG 1 1
811 1 1 1 1 35 ASN QB . 35 . HB* 1 1
811 1 2 1 1 72 TYR HH . 72 . HH 1 1
812 1 1 1 1 35 ASN QB . 35 . HB* 1 1
812 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
813 1 1 1 1 35 ASN QD . 35 . HD2* 1 1
813 1 2 1 1 72 TYR HH . 72 . HH 1 1
814 1 1 1 1 35 ASN HD21 . 35 . HD21 1 1
814 1 2 1 1 72 TYR HH . 72 . HH 1 1
815 1 1 1 1 35 ASN HD22 . 35 . HD22 1 1
815 1 2 1 1 72 TYR HH . 72 . HH 1 1
816 1 1 1 1 36 THR H . 36 . HN 1 1
816 1 2 1 1 36 THR HB . 36 . HB 1 1
817 1 1 1 1 36 THR H . 36 . HN 1 1
817 1 2 1 1 36 THR MG . 36 . HG2* 1 1
818 1 1 1 1 36 THR H . 36 . HN 1 1
818 1 2 1 1 37 ASN H . 37 . HN 1 1
819 1 1 1 1 36 THR H . 36 . HN 1 1
819 1 2 1 1 38 SER H . 38 . HN 1 1
820 1 1 1 1 36 THR H . 36 . HN 1 1
820 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
821 1 1 1 1 36 THR HA . 36 . HA 1 1
821 1 2 1 1 36 THR MG . 36 . HG2* 1 1
822 1 1 1 1 36 THR HA . 36 . HA 1 1
822 1 2 1 1 38 SER H . 38 . HN 1 1
823 1 1 1 1 36 THR HB . 36 . HB 1 1
823 1 2 1 1 37 ASN H . 37 . HN 1 1
824 1 1 1 1 36 THR MG . 36 . HG2* 1 1
824 1 2 1 1 37 ASN H . 37 . HN 1 1
825 1 1 1 1 36 THR MG . 36 . HG2* 1 1
825 1 2 1 1 37 ASN HD21 . 37 . HD22 1 1
826 1 1 1 1 36 THR MG . 36 . HG2* 1 1
826 1 2 1 1 37 ASN HD22 . 37 . HD21 1 1
827 1 1 1 1 36 THR MG . 36 . HG2* 1 1
827 1 2 1 1 120 GLN HE21 . 120 . HE21 1 1
828 1 1 1 1 36 THR MG . 36 . HG2* 1 1
828 1 2 1 1 120 GLN HE22 . 120 . HE22 1 1
829 1 1 1 1 37 ASN H . 37 . HN 1 1
829 1 2 1 1 37 ASN HB2 . 37 . HB2 1 1
830 1 1 1 1 37 ASN H . 37 . HN 1 1
830 1 2 1 1 37 ASN QB . 37 . HB* 1 1
831 1 1 1 1 37 ASN H . 37 . HN 1 1
831 1 2 1 1 37 ASN HB3 . 37 . HB1 1 1
832 1 1 1 1 37 ASN H . 37 . HN 1 1
832 1 2 1 1 37 ASN HD21 . 37 . HD22 1 1
833 1 1 1 1 37 ASN H . 37 . HN 1 1
833 1 2 1 1 37 ASN HD22 . 37 . HD21 1 1
834 1 1 1 1 37 ASN H . 37 . HN 1 1
834 1 2 1 1 38 SER H . 38 . HN 1 1
835 1 1 1 1 37 ASN H . 37 . HN 1 1
835 1 2 1 1 38 SER HG . 38 . HG 1 1
836 1 1 1 1 37 ASN H . 37 . HN 1 1
836 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
837 1 1 1 1 37 ASN HA . 37 . HA 1 1
837 1 2 1 1 38 SER H . 38 . HN 1 1
838 1 1 1 1 37 ASN QB . 37 . HB* 1 1
838 1 2 1 1 37 ASN HD22 . 37 . HD21 1 1
839 1 1 1 1 37 ASN HB2 . 37 . HB2 1 1
839 1 2 1 1 37 ASN HD22 . 37 . HD21 1 1
840 1 1 1 1 37 ASN HB3 . 37 . HB1 1 1
840 1 2 1 1 37 ASN HD22 . 37 . HD21 1 1
841 1 1 1 1 37 ASN HD21 . 37 . HD22 1 1
841 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
842 1 1 1 1 37 ASN HD22 . 37 . HD21 1 1
842 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
843 1 1 1 1 38 SER H . 38 . HN 1 1
843 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
844 1 1 1 1 38 SER H . 38 . HN 1 1
844 1 2 1 1 38 SER QB . 38 . HB* 1 1
845 1 1 1 1 38 SER H . 38 . HN 1 1
845 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
846 1 1 1 1 38 SER H . 38 . HN 1 1
846 1 2 1 1 38 SER HG . 38 . HG 1 1
847 1 1 1 1 38 SER H . 38 . HN 1 1
847 1 2 1 1 39 SER H . 39 . HN 1 1
848 1 1 1 1 38 SER HA . 38 . HA 1 1
848 1 2 1 1 39 SER H . 39 . HN 1 1
849 1 1 1 1 38 SER HA . 38 . HA 1 1
849 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
850 1 1 1 1 38 SER QB . 38 . HB* 1 1
850 1 2 1 1 39 SER H . 39 . HN 1 1
851 1 1 1 1 38 SER QB . 38 . HB* 1 1
851 1 2 1 1 42 ASP QB . 42 . HB* 1 1
852 1 1 1 1 38 SER QB . 38 . HB* 1 1
852 1 2 1 1 43 GLN HE21 . 43 . HE22 1 1
853 1 1 1 1 38 SER QB . 38 . HB* 1 1
853 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
854 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
854 1 2 1 1 39 SER H . 39 . HN 1 1
855 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
855 1 2 1 1 39 SER H . 39 . HN 1 1
856 1 1 1 1 38 SER HG . 38 . HG 1 1
856 1 2 1 1 43 GLN HE21 . 43 . HE22 1 1
857 1 1 1 1 39 SER H . 39 . HN 1 1
857 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
858 1 1 1 1 39 SER H . 39 . HN 1 1
858 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
859 1 1 1 1 39 SER H . 39 . HN 1 1
859 1 2 1 1 41 ASP H . 41 . HN 1 1
860 1 1 1 1 39 SER H . 39 . HN 1 1
860 1 2 1 1 42 ASP H . 42 . HN 1 1
861 1 1 1 1 39 SER H . 39 . HN 1 1
861 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
862 1 1 1 1 39 SER H . 39 . HN 1 1
862 1 2 1 1 42 ASP QB . 42 . HB* 1 1
863 1 1 1 1 39 SER H . 39 . HN 1 1
863 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
864 1 1 1 1 39 SER H . 39 . HN 1 1
864 1 2 1 1 43 GLN HE21 . 43 . HE22 1 1
865 1 1 1 1 39 SER H . 39 . HN 1 1
865 1 2 1 1 43 GLN HE22 . 43 . HE21 1 1
866 1 1 1 1 39 SER H . 39 . HN 1 1
866 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
867 1 1 1 1 39 SER HA . 39 . HA 1 1
867 1 2 1 1 40 PRO HB3 . 40 . HB1 1 1
868 1 1 1 1 39 SER HA . 39 . HA 1 1
868 1 2 1 1 40 PRO QD . 40 . HD* 1 1
869 1 1 1 1 39 SER HA . 39 . HA 1 1
869 1 2 1 1 41 ASP H . 41 . HN 1 1
870 1 1 1 1 39 SER QB . 39 . HB* 1 1
870 1 2 1 1 42 ASP H . 42 . HN 1 1
871 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
871 1 2 1 1 41 ASP H . 41 . HN 1 1
872 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
872 1 2 1 1 41 ASP H . 41 . HN 1 1
873 1 1 1 1 40 PRO HA . 40 . HA 1 1
873 1 2 1 1 42 ASP H . 42 . HN 1 1
874 1 1 1 1 40 PRO HA . 40 . HA 1 1
874 1 2 1 1 43 GLN HE22 . 43 . HE21 1 1
875 1 1 1 1 40 PRO HA . 40 . HA 1 1
875 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
876 1 1 1 1 40 PRO HA . 40 . HA 1 1
876 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1
877 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
877 1 2 1 1 41 ASP H . 41 . HN 1 1
878 1 1 1 1 40 PRO QD . 40 . HD* 1 1
878 1 2 1 1 41 ASP H . 41 . HN 1 1
879 1 1 1 1 40 PRO QG . 40 . HG* 1 1
879 1 2 1 1 41 ASP H . 41 . HN 1 1
880 1 1 1 1 40 PRO HG2 . 40 . HG2 1 1
880 1 2 1 1 41 ASP H . 41 . HN 1 1
881 1 1 1 1 40 PRO HG3 . 40 . HG1 1 1
881 1 2 1 1 41 ASP H . 41 . HN 1 1
882 1 1 1 1 41 ASP H . 41 . HN 1 1
882 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
883 1 1 1 1 41 ASP H . 41 . HN 1 1
883 1 2 1 1 41 ASP QB . 41 . HB* 1 1
884 1 1 1 1 41 ASP H . 41 . HN 1 1
884 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
885 1 1 1 1 41 ASP H . 41 . HN 1 1
885 1 2 1 1 42 ASP H . 42 . HN 1 1
886 1 1 1 1 41 ASP H . 41 . HN 1 1
886 1 2 1 1 43 GLN H . 43 . HN 1 1
887 1 1 1 1 41 ASP H . 41 . HN 1 1
887 1 2 1 1 99 LEU QD . 99 . HD* 1 1
888 1 1 1 1 41 ASP HA . 41 . HA 1 1
888 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
889 1 1 1 1 41 ASP QB . 41 . HB* 1 1
889 1 2 1 1 99 LEU H . 99 . HN 1 1
890 1 1 1 1 41 ASP QB . 41 . HB* 1 1
890 1 2 1 1 99 LEU QB . 99 . HB* 1 1
891 1 1 1 1 41 ASP QB . 41 . HB* 1 1
891 1 2 1 1 99 LEU QD . 99 . HD* 1 1
892 1 1 1 1 41 ASP QB . 41 . HB* 1 1
892 1 2 1 1 99 LEU HG . 99 . HG 1 1
893 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
893 1 2 1 1 42 ASP H . 42 . HN 1 1
894 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
894 1 2 1 1 99 LEU HG . 99 . HG 1 1
895 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
895 1 2 1 1 42 ASP H . 42 . HN 1 1
896 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
896 1 2 1 1 99 LEU HG . 99 . HG 1 1
897 1 1 1 1 42 ASP H . 42 . HN 1 1
897 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
898 1 1 1 1 42 ASP H . 42 . HN 1 1
898 1 2 1 1 42 ASP QB . 42 . HB* 1 1
899 1 1 1 1 42 ASP H . 42 . HN 1 1
899 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
900 1 1 1 1 42 ASP H . 42 . HN 1 1
900 1 2 1 1 43 GLN H . 43 . HN 1 1
901 1 1 1 1 42 ASP H . 42 . HN 1 1
901 1 2 1 1 43 GLN HE21 . 43 . HE22 1 1
902 1 1 1 1 42 ASP H . 42 . HN 1 1
902 1 2 1 1 43 GLN HE22 . 43 . HE21 1 1
903 1 1 1 1 42 ASP H . 42 . HN 1 1
903 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
904 1 1 1 1 42 ASP H . 42 . HN 1 1
904 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1
905 1 1 1 1 42 ASP H . 42 . HN 1 1
905 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
906 1 1 1 1 42 ASP H . 42 . HN 1 1
906 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
907 1 1 1 1 42 ASP HA . 42 . HA 1 1
907 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
908 1 1 1 1 42 ASP HA . 42 . HA 1 1
908 1 2 1 1 103 LYS QE . 103 . HE* 1 1
909 1 1 1 1 42 ASP HA . 42 . HA 1 1
909 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
910 1 1 1 1 42 ASP QB . 42 . HB* 1 1
910 1 2 1 1 43 GLN H . 43 . HN 1 1
911 1 1 1 1 42 ASP QB . 42 . HB* 1 1
911 1 2 1 1 43 GLN HE22 . 43 . HE21 1 1
912 1 1 1 1 42 ASP QB . 42 . HB* 1 1
912 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
913 1 1 1 1 42 ASP QB . 42 . HB* 1 1
913 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
914 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
914 1 2 1 1 43 GLN H . 43 . HN 1 1
915 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
915 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
916 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
916 1 2 1 1 43 GLN H . 43 . HN 1 1
917 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
917 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
918 1 1 1 1 43 GLN H . 43 . HN 1 1
918 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1
919 1 1 1 1 43 GLN H . 43 . HN 1 1
919 1 2 1 1 43 GLN QB . 43 . HB* 1 1
920 1 1 1 1 43 GLN H . 43 . HN 1 1
920 1 2 1 1 43 GLN HB3 . 43 . HB1 1 1
921 1 1 1 1 43 GLN H . 43 . HN 1 1
921 1 2 1 1 43 GLN HE21 . 43 . HE22 1 1
922 1 1 1 1 43 GLN H . 43 . HN 1 1
922 1 2 1 1 43 GLN HE22 . 43 . HE21 1 1
923 1 1 1 1 43 GLN H . 43 . HN 1 1
923 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
924 1 1 1 1 43 GLN H . 43 . HN 1 1
924 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1
925 1 1 1 1 43 GLN H . 43 . HN 1 1
925 1 2 1 1 44 ILE H . 44 . HN 1 1
926 1 1 1 1 43 GLN H . 43 . HN 1 1
926 1 2 1 1 44 ILE HB . 44 . HB 1 1
927 1 1 1 1 43 GLN H . 43 . HN 1 1
927 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
928 1 1 1 1 43 GLN H . 43 . HN 1 1
928 1 2 1 1 95 THR MG . 95 . HG2* 1 1
929 1 1 1 1 43 GLN H . 43 . HN 1 1
929 1 2 1 1 98 ALA MB . 98 . HB* 1 1
930 1 1 1 1 43 GLN H . 43 . HN 1 1
930 1 2 1 1 99 LEU H . 99 . HN 1 1
931 1 1 1 1 43 GLN HA . 43 . HA 1 1
931 1 2 1 1 43 GLN HE21 . 43 . HE22 1 1
932 1 1 1 1 43 GLN HA . 43 . HA 1 1
932 1 2 1 1 43 GLN HE22 . 43 . HE21 1 1
933 1 1 1 1 43 GLN QB . 43 . HB* 1 1
933 1 2 1 1 95 THR HB . 95 . HB 1 1
934 1 1 1 1 43 GLN QB . 43 . HB* 1 1
934 1 2 1 1 98 ALA H . 98 . HN 1 1
935 1 1 1 1 43 GLN QB . 43 . HB* 1 1
935 1 2 1 1 98 ALA MB . 98 . HB* 1 1
936 1 1 1 1 43 GLN HB2 . 43 . HB2 1 1
936 1 2 1 1 95 THR H . 95 . HN 1 1
937 1 1 1 1 43 GLN HB2 . 43 . HB2 1 1
937 1 2 1 1 95 THR HB . 95 . HB 1 1
938 1 1 1 1 43 GLN HB2 . 43 . HB2 1 1
938 1 2 1 1 95 THR MG . 95 . HG2* 1 1
939 1 1 1 1 43 GLN HB2 . 43 . HB2 1 1
939 1 2 1 1 98 ALA MB . 98 . HB* 1 1
940 1 1 1 1 43 GLN HB3 . 43 . HB1 1 1
940 1 2 1 1 95 THR H . 95 . HN 1 1
941 1 1 1 1 43 GLN HB3 . 43 . HB1 1 1
941 1 2 1 1 95 THR HB . 95 . HB 1 1
942 1 1 1 1 43 GLN HB3 . 43 . HB1 1 1
942 1 2 1 1 95 THR MG . 95 . HG2* 1 1
943 1 1 1 1 43 GLN HB3 . 43 . HB1 1 1
943 1 2 1 1 98 ALA MB . 98 . HB* 1 1
944 1 1 1 1 43 GLN HG2 . 43 . HG2 1 1
944 1 2 1 1 95 THR MG . 95 . HG2* 1 1
945 1 1 1 1 43 GLN HG2 . 43 . HG2 1 1
945 1 2 1 1 98 ALA MB . 98 . HB* 1 1
946 1 1 1 1 43 GLN HG3 . 43 . HG1 1 1
946 1 2 1 1 95 THR MG . 95 . HG2* 1 1
947 1 1 1 1 43 GLN HG3 . 43 . HG1 1 1
947 1 2 1 1 98 ALA MB . 98 . HB* 1 1
948 1 1 1 1 44 ILE H . 44 . HN 1 1
948 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
949 1 1 1 1 44 ILE H . 44 . HN 1 1
949 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
950 1 1 1 1 44 ILE H . 44 . HN 1 1
950 1 2 1 1 45 GLY H . 45 . HN 1 1
951 1 1 1 1 44 ILE H . 44 . HN 1 1
951 1 2 1 1 94 ALA MB . 94 . HB* 1 1
952 1 1 1 1 44 ILE H . 44 . HN 1 1
952 1 2 1 1 98 ALA HA . 98 . HA 1 1
953 1 1 1 1 44 ILE H . 44 . HN 1 1
953 1 2 1 1 98 ALA MB . 98 . HB* 1 1
954 1 1 1 1 44 ILE HA . 44 . HA 1 1
954 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
955 1 1 1 1 44 ILE HA . 44 . HA 1 1
955 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
956 1 1 1 1 44 ILE HA . 44 . HA 1 1
956 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
957 1 1 1 1 44 ILE HA . 44 . HA 1 1
957 1 2 1 1 45 GLY H . 45 . HN 1 1
958 1 1 1 1 44 ILE HA . 44 . HA 1 1
958 1 2 1 1 94 ALA MB . 94 . HB* 1 1
959 1 1 1 1 44 ILE HA . 44 . HA 1 1
959 1 2 1 1 95 THR H . 95 . HN 1 1
960 1 1 1 1 44 ILE HA . 44 . HA 1 1
960 1 2 1 1 98 ALA MB . 98 . HB* 1 1
961 1 1 1 1 44 ILE HB . 44 . HB 1 1
961 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
962 1 1 1 1 44 ILE HB . 44 . HB 1 1
962 1 2 1 1 45 GLY H . 45 . HN 1 1
963 1 1 1 1 44 ILE HB . 44 . HB 1 1
963 1 2 1 1 94 ALA HA . 94 . HA 1 1
964 1 1 1 1 44 ILE HB . 44 . HB 1 1
964 1 2 1 1 94 ALA MB . 94 . HB* 1 1
965 1 1 1 1 44 ILE HB . 44 . HB 1 1
965 1 2 1 1 95 THR H . 95 . HN 1 1
966 1 1 1 1 44 ILE HB . 44 . HB 1 1
966 1 2 1 1 98 ALA H . 98 . HN 1 1
967 1 1 1 1 44 ILE HB . 44 . HB 1 1
967 1 2 1 1 98 ALA HA . 98 . HA 1 1
968 1 1 1 1 44 ILE HB . 44 . HB 1 1
968 1 2 1 1 98 ALA MB . 98 . HB* 1 1
969 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
969 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
970 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
970 1 2 1 1 45 GLY H . 45 . HN 1 1
971 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
971 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1
972 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
972 1 2 1 1 73 LEU QB . 73 . HB* 1 1
973 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
973 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
974 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
974 1 2 1 1 73 LEU QD . 73 . HD* 1 1
975 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
975 1 2 1 1 73 LEU HG . 73 . HG 1 1
976 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
976 1 2 1 1 83 TYR H . 83 . HN 1 1
977 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
977 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
978 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
978 1 2 1 1 83 TYR QB . 83 . HB* 1 1
979 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
979 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
980 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
980 1 2 1 1 83 TYR QD . 83 . HD* 1 1
981 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
981 1 2 1 1 83 TYR QE . 83 . HE* 1 1
982 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
982 1 2 1 1 94 ALA HA . 94 . HA 1 1
983 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
983 1 2 1 1 94 ALA MB . 94 . HB* 1 1
984 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
984 1 2 1 1 95 THR H . 95 . HN 1 1
985 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
985 1 2 1 1 98 ALA H . 98 . HN 1 1
986 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
986 1 2 1 1 98 ALA HA . 98 . HA 1 1
987 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
987 1 2 1 1 98 ALA MB . 98 . HB* 1 1
988 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
988 1 2 1 1 99 LEU H . 99 . HN 1 1
989 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
989 1 2 1 1 100 ASN H . 100 . HN 1 1
990 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
990 1 2 1 1 100 ASN HA . 100 . HA 1 1
991 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
991 1 2 1 1 100 ASN QB . 100 . HB* 1 1
992 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
992 1 2 1 1 100 ASN QD . 100 . HD2* 1 1
993 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
993 1 2 1 1 101 THR H . 101 . HN 1 1
994 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
994 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
995 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
995 1 2 1 1 45 GLY H . 45 . HN 1 1
996 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
996 1 2 1 1 73 LEU QB . 73 . HB* 1 1
997 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
997 1 2 1 1 73 LEU QD . 73 . HD* 1 1
998 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
998 1 2 1 1 73 LEU HG . 73 . HG 1 1
999 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
999 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1000 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
1000 1 2 1 1 83 TYR QE . 83 . HE* 1 1
1001 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
1001 1 2 1 1 94 ALA MB . 94 . HB* 1 1
1002 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
1002 1 2 1 1 45 GLY H . 45 . HN 1 1
1003 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
1003 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1004 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
1004 1 2 1 1 83 TYR QE . 83 . HE* 1 1
1005 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
1005 1 2 1 1 94 ALA HA . 94 . HA 1 1
1006 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
1006 1 2 1 1 94 ALA MB . 94 . HB* 1 1
1007 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
1007 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1008 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1008 1 2 1 1 45 GLY H . 45 . HN 1 1
1009 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1009 1 2 1 1 73 LEU H . 73 . HN 1 1
1010 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1010 1 2 1 1 73 LEU QB . 73 . HB* 1 1
1011 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1011 1 2 1 1 73 LEU HG . 73 . HG 1 1
1012 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1012 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1013 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1013 1 2 1 1 83 TYR QE . 83 . HE* 1 1
1014 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1014 1 2 1 1 94 ALA HA . 94 . HA 1 1
1015 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1015 1 2 1 1 98 ALA HA . 98 . HA 1 1
1016 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1016 1 2 1 1 99 LEU H . 99 . HN 1 1
1017 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1017 1 2 1 1 99 LEU QB . 99 . HB* 1 1
1018 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1018 1 2 1 1 100 ASN HA . 100 . HA 1 1
1019 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1019 1 2 1 1 101 THR H . 101 . HN 1 1
1020 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1020 1 2 1 1 103 LYS HE2 . 103 . HE2 1 1
1021 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1021 1 2 1 1 103 LYS QE . 103 . HE* 1 1
1022 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1022 1 2 1 1 103 LYS HE3 . 103 . HE1 1 1
1023 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1023 1 2 1 1 103 LYS QG . 103 . HG* 1 1
1024 1 1 1 1 45 GLY H . 45 . HN 1 1
1024 1 2 1 1 46 TYR H . 46 . HN 1 1
1025 1 1 1 1 45 GLY H . 45 . HN 1 1
1025 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1026 1 1 1 1 45 GLY H . 45 . HN 1 1
1026 1 2 1 1 73 LEU QD . 73 . HD* 1 1
1027 1 1 1 1 45 GLY H . 45 . HN 1 1
1027 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1028 1 1 1 1 45 GLY H . 45 . HN 1 1
1028 1 2 1 1 83 TYR QE . 83 . HE* 1 1
1029 1 1 1 1 45 GLY H . 45 . HN 1 1
1029 1 2 1 1 93 VAL H . 93 . HN 1 1
1030 1 1 1 1 45 GLY H . 45 . HN 1 1
1030 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1031 1 1 1 1 45 GLY H . 45 . HN 1 1
1031 1 2 1 1 94 ALA HA . 94 . HA 1 1
1032 1 1 1 1 45 GLY H . 45 . HN 1 1
1032 1 2 1 1 94 ALA MB . 94 . HB* 1 1
1033 1 1 1 1 45 GLY H . 45 . HN 1 1
1033 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1034 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
1034 1 2 1 1 73 LEU H . 73 . HN 1 1
1035 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
1035 1 2 1 1 73 LEU QB . 73 . HB* 1 1
1036 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
1036 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
1037 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
1037 1 2 1 1 73 LEU QD . 73 . HD* 1 1
1038 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
1038 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1039 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
1039 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
1040 1 1 1 1 46 TYR H . 46 . HN 1 1
1040 1 2 1 1 47 TYR H . 47 . HN 1 1
1041 1 1 1 1 46 TYR H . 46 . HN 1 1
1041 1 2 1 1 70 PHE HA . 70 . HA 1 1
1042 1 1 1 1 46 TYR H . 46 . HN 1 1
1042 1 2 1 1 70 PHE QD . 70 . HD* 1 1
1043 1 1 1 1 46 TYR H . 46 . HN 1 1
1043 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1044 1 1 1 1 46 TYR H . 46 . HN 1 1
1044 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
1045 1 1 1 1 46 TYR H . 46 . HN 1 1
1045 1 2 1 1 71 TYR H . 71 . HN 1 1
1046 1 1 1 1 46 TYR H . 46 . HN 1 1
1046 1 2 1 1 72 TYR HA . 72 . HA 1 1
1047 1 1 1 1 46 TYR H . 46 . HN 1 1
1047 1 2 1 1 73 LEU H . 73 . HN 1 1
1048 1 1 1 1 46 TYR H . 46 . HN 1 1
1048 1 2 1 1 73 LEU HA . 73 . HA 1 1
1049 1 1 1 1 46 TYR H . 46 . HN 1 1
1049 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1050 1 1 1 1 46 TYR HA . 46 . HA 1 1
1050 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1051 1 1 1 1 46 TYR HA . 46 . HA 1 1
1051 1 2 1 1 91 ILE H . 91 . HN 1 1
1052 1 1 1 1 46 TYR HA . 46 . HA 1 1
1052 1 2 1 1 92 TRP HA . 92 . HA 1 1
1053 1 1 1 1 46 TYR HA . 46 . HA 1 1
1053 1 2 1 1 93 VAL H . 93 . HN 1 1
1054 1 1 1 1 46 TYR HA . 46 . HA 1 1
1054 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1055 1 1 1 1 46 TYR QB . 46 . HB* 1 1
1055 1 2 1 1 47 TYR H . 47 . HN 1 1
1056 1 1 1 1 46 TYR QB . 46 . HB* 1 1
1056 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1057 1 1 1 1 46 TYR QB . 46 . HB* 1 1
1057 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1058 1 1 1 1 46 TYR QB . 46 . HB* 1 1
1058 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1059 1 1 1 1 46 TYR QB . 46 . HB* 1 1
1059 1 2 1 1 93 VAL H . 93 . HN 1 1
1060 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
1060 1 2 1 1 47 TYR H . 47 . HN 1 1
1061 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
1061 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1062 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
1062 1 2 1 1 92 TRP HA . 92 . HA 1 1
1063 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
1063 1 2 1 1 47 TYR H . 47 . HN 1 1
1064 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
1064 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1065 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
1065 1 2 1 1 92 TRP HA . 92 . HA 1 1
1066 1 1 1 1 46 TYR QD . 46 . HD* 1 1
1066 1 2 1 1 47 TYR H . 47 . HN 1 1
1067 1 1 1 1 46 TYR QD . 46 . HD* 1 1
1067 1 2 1 1 47 TYR HA . 47 . HA 1 1
1068 1 1 1 1 46 TYR QD . 46 . HD* 1 1
1068 1 2 1 1 47 TYR QB . 47 . HB* 1 1
1069 1 1 1 1 46 TYR QD . 46 . HD* 1 1
1069 1 2 1 1 48 ARG H . 48 . HN 1 1
1070 1 1 1 1 46 TYR QD . 46 . HD* 1 1
1070 1 2 1 1 68 TRP HE3 . 68 . HE3 1 1
1071 1 1 1 1 46 TYR QD . 46 . HD* 1 1
1071 1 2 1 1 90 ILE HB . 90 . HB 1 1
1072 1 1 1 1 46 TYR QD . 46 . HD* 1 1
1072 1 2 1 1 90 ILE HG13 . 90 . HG11 1 1
1073 1 1 1 1 46 TYR QD . 46 . HD* 1 1
1073 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
1074 1 1 1 1 46 TYR QD . 46 . HD* 1 1
1074 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
1075 1 1 1 1 46 TYR QD . 46 . HD* 1 1
1075 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
1076 1 1 1 1 46 TYR QD . 46 . HD* 1 1
1076 1 2 1 1 93 VAL H . 93 . HN 1 1
1077 1 1 1 1 46 TYR QD . 46 . HD* 1 1
1077 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1078 1 1 1 1 47 TYR H . 47 . HN 1 1
1078 1 2 1 1 47 TYR QD . 47 . HD* 1 1
1079 1 1 1 1 47 TYR H . 47 . HN 1 1
1079 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1080 1 1 1 1 47 TYR H . 47 . HN 1 1
1080 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1081 1 1 1 1 47 TYR H . 47 . HN 1 1
1081 1 2 1 1 91 ILE H . 91 . HN 1 1
1082 1 1 1 1 47 TYR H . 47 . HN 1 1
1082 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
1083 1 1 1 1 47 TYR H . 47 . HN 1 1
1083 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
1084 1 1 1 1 47 TYR H . 47 . HN 1 1
1084 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
1085 1 1 1 1 47 TYR H . 47 . HN 1 1
1085 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1086 1 1 1 1 47 TYR H . 47 . HN 1 1
1086 1 2 1 1 92 TRP HA . 92 . HA 1 1
1087 1 1 1 1 47 TYR H . 47 . HN 1 1
1087 1 2 1 1 93 VAL H . 93 . HN 1 1
1088 1 1 1 1 47 TYR H . 47 . HN 1 1
1088 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1089 1 1 1 1 47 TYR H . 47 . HN 1 1
1089 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1090 1 1 1 1 47 TYR HA . 47 . HA 1 1
1090 1 2 1 1 48 ARG H . 48 . HN 1 1
1091 1 1 1 1 47 TYR HA . 47 . HA 1 1
1091 1 2 1 1 70 PHE HA . 70 . HA 1 1
1092 1 1 1 1 47 TYR HA . 47 . HA 1 1
1092 1 2 1 1 71 TYR H . 71 . HN 1 1
1093 1 1 1 1 47 TYR QB . 47 . HB* 1 1
1093 1 2 1 1 48 ARG H . 48 . HN 1 1
1094 1 1 1 1 47 TYR QB . 47 . HB* 1 1
1094 1 2 1 1 68 TRP HE3 . 68 . HE3 1 1
1095 1 1 1 1 47 TYR QB . 47 . HB* 1 1
1095 1 2 1 1 68 TRP HZ3 . 68 . HZ3 1 1
1096 1 1 1 1 47 TYR QB . 47 . HB* 1 1
1096 1 2 1 1 69 TYR H . 69 . HN 1 1
1097 1 1 1 1 47 TYR QB . 47 . HB* 1 1
1097 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1098 1 1 1 1 47 TYR QB . 47 . HB* 1 1
1098 1 2 1 1 91 ILE H . 91 . HN 1 1
1099 1 1 1 1 47 TYR QB . 47 . HB* 1 1
1099 1 2 1 1 91 ILE HB . 91 . HB 1 1
1100 1 1 1 1 47 TYR QB . 47 . HB* 1 1
1100 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
1101 1 1 1 1 47 TYR QB . 47 . HB* 1 1
1101 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
1102 1 1 1 1 47 TYR QB . 47 . HB* 1 1
1102 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
1103 1 1 1 1 47 TYR QB . 47 . HB* 1 1
1103 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1104 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1104 1 2 1 1 70 PHE QB . 70 . HB* 1 1
1105 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1105 1 2 1 1 70 PHE QD . 70 . HD* 1 1
1106 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1106 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1107 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1107 1 2 1 1 71 TYR H . 71 . HN 1 1
1108 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1108 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1109 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1109 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1110 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1110 1 2 1 1 70 PHE QD . 70 . HD* 1 1
1111 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1111 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1112 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1112 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1113 1 1 1 1 48 ARG H . 48 . HN 1 1
1113 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
1114 1 1 1 1 48 ARG H . 48 . HN 1 1
1114 1 2 1 1 48 ARG QG . 48 . HG* 1 1
1115 1 1 1 1 48 ARG H . 48 . HN 1 1
1115 1 2 1 1 68 TRP HA . 68 . HA 1 1
1116 1 1 1 1 48 ARG H . 48 . HN 1 1
1116 1 2 1 1 68 TRP HE3 . 68 . HE3 1 1
1117 1 1 1 1 48 ARG H . 48 . HN 1 1
1117 1 2 1 1 69 TYR H . 69 . HN 1 1
1118 1 1 1 1 48 ARG H . 48 . HN 1 1
1118 1 2 1 1 69 TYR QB . 69 . HB* 1 1
1119 1 1 1 1 48 ARG H . 48 . HN 1 1
1119 1 2 1 1 70 PHE HA . 70 . HA 1 1
1120 1 1 1 1 48 ARG H . 48 . HN 1 1
1120 1 2 1 1 71 TYR H . 71 . HN 1 1
1121 1 1 1 1 48 ARG H . 48 . HN 1 1
1121 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1122 1 1 1 1 48 ARG HA . 48 . HA 1 1
1122 1 2 1 1 48 ARG QD . 48 . HD* 1 1
1123 1 1 1 1 48 ARG HA . 48 . HA 1 1
1123 1 2 1 1 48 ARG QG . 48 . HG* 1 1
1124 1 1 1 1 48 ARG HA . 48 . HA 1 1
1124 1 2 1 1 49 ARG H . 49 . HN 1 1
1125 1 1 1 1 48 ARG HA . 48 . HA 1 1
1125 1 2 1 1 90 ILE HA . 90 . HA 1 1
1126 1 1 1 1 48 ARG HA . 48 . HA 1 1
1126 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1127 1 1 1 1 48 ARG HA . 48 . HA 1 1
1127 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1128 1 1 1 1 48 ARG HA . 48 . HA 1 1
1128 1 2 1 1 91 ILE H . 91 . HN 1 1
1129 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
1129 1 2 1 1 48 ARG HD2 . 48 . HD2 1 1
1130 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
1130 1 2 1 1 48 ARG HD3 . 48 . HD1 1 1
1131 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
1131 1 2 1 1 71 TYR H . 71 . HN 1 1
1132 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
1132 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1133 1 1 1 1 48 ARG HB3 . 48 . HB1 1 1
1133 1 2 1 1 69 TYR QD . 69 . HD* 1 1
1134 1 1 1 1 48 ARG HB3 . 48 . HB1 1 1
1134 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1135 1 1 1 1 48 ARG QD . 48 . HD* 1 1
1135 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1136 1 1 1 1 48 ARG QD . 48 . HD* 1 1
1136 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1137 1 1 1 1 48 ARG HE . 48 . HE 1 1
1137 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1138 1 1 1 1 48 ARG HE . 48 . HE 1 1
1138 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1139 1 1 1 1 48 ARG QG . 48 . HG* 1 1
1139 1 2 1 1 49 ARG H . 49 . HN 1 1
1140 1 1 1 1 48 ARG QG . 48 . HG* 1 1
1140 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1141 1 1 1 1 48 ARG QG . 48 . HG* 1 1
1141 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1142 1 1 1 1 49 ARG H . 49 . HN 1 1
1142 1 2 1 1 49 ARG HB2 . 49 . HB2 1 1
1143 1 1 1 1 49 ARG H . 49 . HN 1 1
1143 1 2 1 1 49 ARG HB3 . 49 . HB1 1 1
1144 1 1 1 1 49 ARG H . 49 . HN 1 1
1144 1 2 1 1 50 ALA MB . 50 . HB* 1 1
1145 1 1 1 1 49 ARG H . 49 . HN 1 1
1145 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1146 1 1 1 1 49 ARG HA . 49 . HA 1 1
1146 1 2 1 1 50 ALA H . 50 . HN 1 1
1147 1 1 1 1 49 ARG HA . 49 . HA 1 1
1147 1 2 1 1 50 ALA MB . 50 . HB* 1 1
1148 1 1 1 1 49 ARG QB . 49 . HB* 1 1
1148 1 2 1 1 49 ARG QD . 49 . HD* 1 1
1149 1 1 1 1 49 ARG QB . 49 . HB* 1 1
1149 1 2 1 1 49 ARG HE . 49 . HE 1 1
1150 1 1 1 1 49 ARG QB . 49 . HB* 1 1
1150 1 2 1 1 89 GLY QA . 89 . HA* 1 1
1151 1 1 1 1 49 ARG HB2 . 49 . HB2 1 1
1151 1 2 1 1 50 ALA H . 50 . HN 1 1
1152 1 1 1 1 49 ARG HB3 . 49 . HB1 1 1
1152 1 2 1 1 50 ALA H . 50 . HN 1 1
1153 1 1 1 1 49 ARG QD . 49 . HD* 1 1
1153 1 2 1 1 68 TRP HZ2 . 68 . HZ2 1 1
1154 1 1 1 1 49 ARG HE . 49 . HE 1 1
1154 1 2 1 1 68 TRP HZ2 . 68 . HZ2 1 1
1155 1 1 1 1 49 ARG HE . 49 . HE 1 1
1155 1 2 1 1 89 GLY QA . 89 . HA* 1 1
1156 1 1 1 1 49 ARG HG2 . 49 . HG2 1 1
1156 1 2 1 1 50 ALA H . 50 . HN 1 1
1157 1 1 1 1 49 ARG HG3 . 49 . HG1 1 1
1157 1 2 1 1 50 ALA H . 50 . HN 1 1
1158 1 1 1 1 50 ALA H . 50 . HN 1 1
1158 1 2 1 1 50 ALA MB . 50 . HB* 1 1
1159 1 1 1 1 50 ALA H . 50 . HN 1 1
1159 1 2 1 1 51 THR H . 51 . HN 1 1
1160 1 1 1 1 50 ALA H . 50 . HN 1 1
1160 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1161 1 1 1 1 50 ALA H . 50 . HN 1 1
1161 1 2 1 1 67 ARG H . 67 . HN 1 1
1162 1 1 1 1 50 ALA H . 50 . HN 1 1
1162 1 2 1 1 68 TRP HA . 68 . HA 1 1
1163 1 1 1 1 50 ALA H . 50 . HN 1 1
1163 1 2 1 1 69 TYR H . 69 . HN 1 1
1164 1 1 1 1 50 ALA H . 50 . HN 1 1
1164 1 2 1 1 69 TYR QD . 69 . HD* 1 1
1165 1 1 1 1 50 ALA MB . 50 . HB* 1 1
1165 1 2 1 1 51 THR H . 51 . HN 1 1
1166 1 1 1 1 50 ALA MB . 50 . HB* 1 1
1166 1 2 1 1 52 ARG H . 52 . HN 1 1
1167 1 1 1 1 50 ALA MB . 50 . HB* 1 1
1167 1 2 1 1 67 ARG H . 67 . HN 1 1
1168 1 1 1 1 50 ALA MB . 50 . HB* 1 1
1168 1 2 1 1 68 TRP HA . 68 . HA 1 1
1169 1 1 1 1 50 ALA MB . 50 . HB* 1 1
1169 1 2 1 1 69 TYR H . 69 . HN 1 1
1170 1 1 1 1 50 ALA MB . 50 . HB* 1 1
1170 1 2 1 1 69 TYR QD . 69 . HD* 1 1
1171 1 1 1 1 50 ALA MB . 50 . HB* 1 1
1171 1 2 1 1 69 TYR QE . 69 . HE* 1 1
1172 1 1 1 1 51 THR H . 51 . HN 1 1
1172 1 2 1 1 51 THR HB . 51 . HB 1 1
1173 1 1 1 1 51 THR H . 51 . HN 1 1
1173 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1174 1 1 1 1 51 THR H . 51 . HN 1 1
1174 1 2 1 1 52 ARG H . 52 . HN 1 1
1175 1 1 1 1 51 THR HA . 51 . HA 1 1
1175 1 2 1 1 52 ARG H . 52 . HN 1 1
1176 1 1 1 1 51 THR HB . 51 . HB 1 1
1176 1 2 1 1 52 ARG H . 52 . HN 1 1
1177 1 1 1 1 51 THR MG . 51 . HG2* 1 1
1177 1 2 1 1 52 ARG H . 52 . HN 1 1
1178 1 1 1 1 52 ARG H . 52 . HN 1 1
1178 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1
1179 1 1 1 1 52 ARG H . 52 . HN 1 1
1179 1 2 1 1 52 ARG QB . 52 . HB* 1 1
1180 1 1 1 1 52 ARG H . 52 . HN 1 1
1180 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1
1181 1 1 1 1 52 ARG H . 52 . HN 1 1
1181 1 2 1 1 53 ARG H . 53 . HN 1 1
1182 1 1 1 1 52 ARG HA . 52 . HA 1 1
1182 1 2 1 1 52 ARG HD2 . 52 . HD2 1 1
1183 1 1 1 1 52 ARG HA . 52 . HA 1 1
1183 1 2 1 1 52 ARG QD . 52 . HD* 1 1
1184 1 1 1 1 52 ARG HA . 52 . HA 1 1
1184 1 2 1 1 52 ARG HD3 . 52 . HD1 1 1
1185 1 1 1 1 52 ARG HA . 52 . HA 1 1
1185 1 2 1 1 52 ARG QG . 52 . HG* 1 1
1186 1 1 1 1 52 ARG HA . 52 . HA 1 1
1186 1 2 1 1 53 ARG H . 53 . HN 1 1
1187 1 1 1 1 52 ARG QD . 52 . HD* 1 1
1187 1 2 1 1 53 ARG H . 53 . HN 1 1
1188 1 1 1 1 52 ARG QG . 52 . HG* 1 1
1188 1 2 1 1 53 ARG H . 53 . HN 1 1
1189 1 1 1 1 53 ARG H . 53 . HN 1 1
1189 1 2 1 1 53 ARG QB . 53 . HB* 1 1
1190 1 1 1 1 53 ARG H . 53 . HN 1 1
1190 1 2 1 1 53 ARG QD . 53 . HD* 1 1
1191 1 1 1 1 53 ARG H . 53 . HN 1 1
1191 1 2 1 1 54 ILE H . 54 . HN 1 1
1192 1 1 1 1 53 ARG HA . 53 . HA 1 1
1192 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1
1193 1 1 1 1 53 ARG HA . 53 . HA 1 1
1193 1 2 1 1 53 ARG QD . 53 . HD* 1 1
1194 1 1 1 1 53 ARG HA . 53 . HA 1 1
1194 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1
1195 1 1 1 1 53 ARG HA . 53 . HA 1 1
1195 1 2 1 1 54 ILE H . 54 . HN 1 1
1196 1 1 1 1 53 ARG HA . 53 . HA 1 1
1196 1 2 1 1 54 ILE HB . 54 . HB 1 1
1197 1 1 1 1 53 ARG HA . 53 . HA 1 1
1197 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
1198 1 1 1 1 53 ARG HA . 53 . HA 1 1
1198 1 2 1 1 61 MET ME . 61 . HE* 1 1
1199 1 1 1 1 53 ARG QB . 53 . HB* 1 1
1199 1 2 1 1 53 ARG HE . 53 . HE 1 1
1200 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
1200 1 2 1 1 54 ILE H . 54 . HN 1 1
1201 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1
1201 1 2 1 1 54 ILE H . 54 . HN 1 1
1202 1 1 1 1 53 ARG QD . 53 . HD* 1 1
1202 1 2 1 1 54 ILE H . 54 . HN 1 1
1203 1 1 1 1 53 ARG HD2 . 53 . HD2 1 1
1203 1 2 1 1 54 ILE H . 54 . HN 1 1
1204 1 1 1 1 53 ARG HD3 . 53 . HD1 1 1
1204 1 2 1 1 54 ILE H . 54 . HN 1 1
1205 1 1 1 1 53 ARG QG . 53 . HG* 1 1
1205 1 2 1 1 54 ILE H . 54 . HN 1 1
1206 1 1 1 1 53 ARG QG . 53 . HG* 1 1
1206 1 2 1 1 63 ASP H . 63 . HN 1 1
1207 1 1 1 1 54 ILE H . 54 . HN 1 1
1207 1 2 1 1 54 ILE HB . 54 . HB 1 1
1208 1 1 1 1 54 ILE H . 54 . HN 1 1
1208 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1209 1 1 1 1 54 ILE H . 54 . HN 1 1
1209 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
1210 1 1 1 1 54 ILE H . 54 . HN 1 1
1210 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
1211 1 1 1 1 54 ILE H . 54 . HN 1 1
1211 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
1212 1 1 1 1 54 ILE H . 54 . HN 1 1
1212 1 2 1 1 55 ARG H . 55 . HN 1 1
1213 1 1 1 1 54 ILE H . 54 . HN 1 1
1213 1 2 1 1 61 MET ME . 61 . HE* 1 1
1214 1 1 1 1 54 ILE H . 54 . HN 1 1
1214 1 2 1 1 62 LYS H . 62 . HN 1 1
1215 1 1 1 1 54 ILE H . 54 . HN 1 1
1215 1 2 1 1 62 LYS QB . 62 . HB* 1 1
1216 1 1 1 1 54 ILE H . 54 . HN 1 1
1216 1 2 1 1 62 LYS QG . 62 . HG* 1 1
1217 1 1 1 1 54 ILE H . 54 . HN 1 1
1217 1 2 1 1 63 ASP H . 63 . HN 1 1
1218 1 1 1 1 54 ILE HA . 54 . HA 1 1
1218 1 2 1 1 54 ILE HB . 54 . HB 1 1
1219 1 1 1 1 54 ILE HA . 54 . HA 1 1
1219 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1220 1 1 1 1 54 ILE HA . 54 . HA 1 1
1220 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
1221 1 1 1 1 54 ILE HA . 54 . HA 1 1
1221 1 2 1 1 55 ARG H . 55 . HN 1 1
1222 1 1 1 1 54 ILE HB . 54 . HB 1 1
1222 1 2 1 1 55 ARG H . 55 . HN 1 1
1223 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1223 1 2 1 1 55 ARG H . 55 . HN 1 1
1224 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1224 1 2 1 1 56 GLY H . 56 . HN 1 1
1225 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1225 1 2 1 1 56 GLY QA . 56 . HA* 1 1
1226 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1226 1 2 1 1 61 MET ME . 61 . HE* 1 1
1227 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1227 1 2 1 1 62 LYS H . 62 . HN 1 1
1228 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1228 1 2 1 1 62 LYS HA . 62 . HA 1 1
1229 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1229 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
1230 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1230 1 2 1 1 62 LYS QB . 62 . HB* 1 1
1231 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1231 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
1232 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1232 1 2 1 1 62 LYS QE . 62 . HE* 1 1
1233 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1233 1 2 1 1 62 LYS QG . 62 . HG* 1 1
1234 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1234 1 2 1 1 63 ASP H . 63 . HN 1 1
1235 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
1235 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
1236 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
1236 1 2 1 1 55 ARG H . 55 . HN 1 1
1237 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
1237 1 2 1 1 56 GLY H . 56 . HN 1 1
1238 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
1238 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
1239 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
1239 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
1240 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
1240 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
1241 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
1241 1 2 1 1 55 ARG H . 55 . HN 1 1
1242 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1242 1 2 1 1 55 ARG H . 55 . HN 1 1
1243 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1243 1 2 1 1 62 LYS QE . 62 . HE* 1 1
1244 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1244 1 2 1 1 62 LYS QG . 62 . HG* 1 1
1245 1 1 1 1 55 ARG H . 55 . HN 1 1
1245 1 2 1 1 55 ARG QB . 55 . HB* 1 1
1246 1 1 1 1 55 ARG H . 55 . HN 1 1
1246 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1247 1 1 1 1 55 ARG H . 55 . HN 1 1
1247 1 2 1 1 55 ARG QG . 55 . HG* 1 1
1248 1 1 1 1 55 ARG H . 55 . HN 1 1
1248 1 2 1 1 56 GLY H . 56 . HN 1 1
1249 1 1 1 1 55 ARG HA . 55 . HA 1 1
1249 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1250 1 1 1 1 55 ARG HA . 55 . HA 1 1
1250 1 2 1 1 56 GLY H . 56 . HN 1 1
1251 1 1 1 1 55 ARG QB . 55 . HB* 1 1
1251 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1252 1 1 1 1 55 ARG QB . 55 . HB* 1 1
1252 1 2 1 1 56 GLY H . 56 . HN 1 1
1253 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
1253 1 2 1 1 56 GLY H . 56 . HN 1 1
1254 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1254 1 2 1 1 56 GLY H . 56 . HN 1 1
1255 1 1 1 1 55 ARG QD . 55 . HD* 1 1
1255 1 2 1 1 56 GLY H . 56 . HN 1 1
1256 1 1 1 1 55 ARG QG . 55 . HG* 1 1
1256 1 2 1 1 56 GLY H . 56 . HN 1 1
1257 1 1 1 1 56 GLY H . 56 . HN 1 1
1257 1 2 1 1 60 LYS H . 60 . HN 1 1
1258 1 1 1 1 56 GLY QA . 56 . HA* 1 1
1258 1 2 1 1 59 GLY H . 59 . HN 1 1
1259 1 1 1 1 57 GLY H . 57 . HN 1 1
1259 1 2 1 1 58 ASP H . 58 . HN 1 1
1260 1 1 1 1 57 GLY H . 57 . HN 1 1
1260 1 2 1 1 59 GLY H . 59 . HN 1 1
1261 1 1 1 1 57 GLY H . 57 . HN 1 1
1261 1 2 1 1 60 LYS H . 60 . HN 1 1
1262 1 1 1 1 57 GLY QA . 57 . HA* 1 1
1262 1 2 1 1 58 ASP H . 58 . HN 1 1
1263 1 1 1 1 57 GLY QA . 57 . HA* 1 1
1263 1 2 1 1 59 GLY H . 59 . HN 1 1
1264 1 1 1 1 58 ASP H . 58 . HN 1 1
1264 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
1265 1 1 1 1 58 ASP H . 58 . HN 1 1
1265 1 2 1 1 58 ASP QB . 58 . HB* 1 1
1266 1 1 1 1 58 ASP H . 58 . HN 1 1
1266 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
1267 1 1 1 1 58 ASP H . 58 . HN 1 1
1267 1 2 1 1 59 GLY QA . 59 . HA* 1 1
1268 1 1 1 1 58 ASP H . 58 . HN 1 1
1268 1 2 1 1 60 LYS H . 60 . HN 1 1
1269 1 1 1 1 58 ASP QB . 58 . HB* 1 1
1269 1 2 1 1 60 LYS H . 60 . HN 1 1
1270 1 1 1 1 58 ASP QB . 58 . HB* 1 1
1270 1 2 1 1 60 LYS QG . 60 . HG* 1 1
1271 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
1271 1 2 1 1 59 GLY H . 59 . HN 1 1
1272 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
1272 1 2 1 1 59 GLY H . 59 . HN 1 1
1273 1 1 1 1 59 GLY H . 59 . HN 1 1
1273 1 2 1 1 59 GLY QA . 59 . HA* 1 1
1274 1 1 1 1 59 GLY H . 59 . HN 1 1
1274 1 2 1 1 60 LYS H . 60 . HN 1 1
1275 1 1 1 1 59 GLY H . 59 . HN 1 1
1275 1 2 1 1 60 LYS QB . 60 . HB* 1 1
1276 1 1 1 1 59 GLY H . 59 . HN 1 1
1276 1 2 1 1 60 LYS QD . 60 . HD* 1 1
1277 1 1 1 1 59 GLY H . 59 . HN 1 1
1277 1 2 1 1 60 LYS QE . 60 . HE* 1 1
1278 1 1 1 1 60 LYS H . 60 . HN 1 1
1278 1 2 1 1 60 LYS QB . 60 . HB* 1 1
1279 1 1 1 1 60 LYS H . 60 . HN 1 1
1279 1 2 1 1 60 LYS QD . 60 . HD* 1 1
1280 1 1 1 1 60 LYS H . 60 . HN 1 1
1280 1 2 1 1 60 LYS QE . 60 . HE* 1 1
1281 1 1 1 1 60 LYS H . 60 . HN 1 1
1281 1 2 1 1 60 LYS QG . 60 . HG* 1 1
1282 1 1 1 1 60 LYS H . 60 . HN 1 1
1282 1 2 1 1 61 MET H . 61 . HN 1 1
1283 1 1 1 1 60 LYS HA . 60 . HA 1 1
1283 1 2 1 1 60 LYS QD . 60 . HD* 1 1
1284 1 1 1 1 60 LYS HA . 60 . HA 1 1
1284 1 2 1 1 60 LYS QG . 60 . HG* 1 1
1285 1 1 1 1 60 LYS HA . 60 . HA 1 1
1285 1 2 1 1 61 MET H . 61 . HN 1 1
1286 1 1 1 1 60 LYS HA . 60 . HA 1 1
1286 1 2 1 1 61 MET QG . 61 . HG* 1 1
1287 1 1 1 1 60 LYS QB . 60 . HB* 1 1
1287 1 2 1 1 60 LYS QE . 60 . HE* 1 1
1288 1 1 1 1 60 LYS QB . 60 . HB* 1 1
1288 1 2 1 1 61 MET H . 61 . HN 1 1
1289 1 1 1 1 60 LYS QE . 60 . HE* 1 1
1289 1 2 1 1 60 LYS QG . 60 . HG* 1 1
1290 1 1 1 1 60 LYS QG . 60 . HG* 1 1
1290 1 2 1 1 61 MET H . 61 . HN 1 1
1291 1 1 1 1 61 MET H . 61 . HN 1 1
1291 1 2 1 1 61 MET HB2 . 61 . HB2 1 1
1292 1 1 1 1 61 MET H . 61 . HN 1 1
1292 1 2 1 1 61 MET QB . 61 . HB* 1 1
1293 1 1 1 1 61 MET H . 61 . HN 1 1
1293 1 2 1 1 61 MET HB3 . 61 . HB1 1 1
1294 1 1 1 1 61 MET H . 61 . HN 1 1
1294 1 2 1 1 61 MET QG . 61 . HG* 1 1
1295 1 1 1 1 61 MET H . 61 . HN 1 1
1295 1 2 1 1 62 LYS H . 62 . HN 1 1
1296 1 1 1 1 61 MET HA . 61 . HA 1 1
1296 1 2 1 1 61 MET HG2 . 61 . HG2 1 1
1297 1 1 1 1 61 MET HA . 61 . HA 1 1
1297 1 2 1 1 61 MET HG3 . 61 . HG1 1 1
1298 1 1 1 1 61 MET HA . 61 . HA 1 1
1298 1 2 1 1 62 LYS H . 62 . HN 1 1
1299 1 1 1 1 61 MET QB . 61 . HB* 1 1
1299 1 2 1 1 62 LYS H . 62 . HN 1 1
1300 1 1 1 1 61 MET HB2 . 61 . HB2 1 1
1300 1 2 1 1 62 LYS H . 62 . HN 1 1
1301 1 1 1 1 61 MET HB3 . 61 . HB1 1 1
1301 1 2 1 1 62 LYS H . 62 . HN 1 1
1302 1 1 1 1 61 MET ME . 61 . HE* 1 1
1302 1 2 1 1 62 LYS H . 62 . HN 1 1
1303 1 1 1 1 61 MET ME . 61 . HE* 1 1
1303 1 2 1 1 63 ASP H . 63 . HN 1 1
1304 1 1 1 1 61 MET QG . 61 . HG* 1 1
1304 1 2 1 1 62 LYS H . 62 . HN 1 1
1305 1 1 1 1 61 MET HG2 . 61 . HG2 1 1
1305 1 2 1 1 62 LYS H . 62 . HN 1 1
1306 1 1 1 1 61 MET HG3 . 61 . HG1 1 1
1306 1 2 1 1 62 LYS H . 62 . HN 1 1
1307 1 1 1 1 62 LYS H . 62 . HN 1 1
1307 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
1308 1 1 1 1 62 LYS H . 62 . HN 1 1
1308 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
1309 1 1 1 1 62 LYS H . 62 . HN 1 1
1309 1 2 1 1 62 LYS QD . 62 . HD* 1 1
1310 1 1 1 1 62 LYS H . 62 . HN 1 1
1310 1 2 1 1 62 LYS QG . 62 . HG* 1 1
1311 1 1 1 1 62 LYS H . 62 . HN 1 1
1311 1 2 1 1 63 ASP H . 63 . HN 1 1
1312 1 1 1 1 62 LYS HA . 62 . HA 1 1
1312 1 2 1 1 62 LYS QD . 62 . HD* 1 1
1313 1 1 1 1 62 LYS HA . 62 . HA 1 1
1313 1 2 1 1 62 LYS QG . 62 . HG* 1 1
1314 1 1 1 1 62 LYS QB . 62 . HB* 1 1
1314 1 2 1 1 63 ASP H . 63 . HN 1 1
1315 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
1315 1 2 1 1 63 ASP H . 63 . HN 1 1
1316 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
1316 1 2 1 1 63 ASP H . 63 . HN 1 1
1317 1 1 1 1 62 LYS QD . 62 . HD* 1 1
1317 1 2 1 1 63 ASP H . 63 . HN 1 1
1318 1 1 1 1 62 LYS QE . 62 . HE* 1 1
1318 1 2 1 1 62 LYS QG . 62 . HG* 1 1
1319 1 1 1 1 62 LYS QG . 62 . HG* 1 1
1319 1 2 1 1 63 ASP H . 63 . HN 1 1
1320 1 1 1 1 63 ASP H . 63 . HN 1 1
1320 1 2 1 1 63 ASP QB . 63 . HB* 1 1
1321 1 1 1 1 63 ASP HA . 63 . HA 1 1
1321 1 2 1 1 64 LEU H . 64 . HN 1 1
1322 1 1 1 1 63 ASP QB . 63 . HB* 1 1
1322 1 2 1 1 64 LEU H . 64 . HN 1 1
1323 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
1323 1 2 1 1 64 LEU H . 64 . HN 1 1
1324 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
1324 1 2 1 1 64 LEU H . 64 . HN 1 1
1325 1 1 1 1 64 LEU H . 64 . HN 1 1
1325 1 2 1 1 64 LEU QB . 64 . HB* 1 1
1326 1 1 1 1 64 LEU H . 64 . HN 1 1
1326 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1327 1 1 1 1 64 LEU H . 64 . HN 1 1
1327 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1328 1 1 1 1 64 LEU H . 64 . HN 1 1
1328 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1329 1 1 1 1 64 LEU HA . 64 . HA 1 1
1329 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1330 1 1 1 1 64 LEU HA . 64 . HA 1 1
1330 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1331 1 1 1 1 64 LEU HA . 64 . HA 1 1
1331 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1332 1 1 1 1 64 LEU QB . 64 . HB* 1 1
1332 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1333 1 1 1 1 64 LEU QB . 64 . HB* 1 1
1333 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1334 1 1 1 1 64 LEU QB . 64 . HB* 1 1
1334 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1335 1 1 1 1 64 LEU QB . 64 . HB* 1 1
1335 1 2 1 1 65 SER H . 65 . HN 1 1
1336 1 1 1 1 64 LEU QD . 64 . HD* 1 1
1336 1 2 1 1 65 SER H . 65 . HN 1 1
1337 1 1 1 1 65 SER H . 65 . HN 1 1
1337 1 2 1 1 65 SER HB2 . 65 . HB2 1 1
1338 1 1 1 1 65 SER H . 65 . HN 1 1
1338 1 2 1 1 65 SER HB3 . 65 . HB1 1 1
1339 1 1 1 1 65 SER H . 65 . HN 1 1
1339 1 2 1 1 66 PRO QD . 66 . HD* 1 1
1340 1 1 1 1 65 SER HA . 65 . HA 1 1
1340 1 2 1 1 66 PRO HD2 . 66 . HD2 1 1
1341 1 1 1 1 65 SER HA . 65 . HA 1 1
1341 1 2 1 1 66 PRO HD3 . 66 . HD1 1 1
1342 1 1 1 1 66 PRO HA . 66 . HA 1 1
1342 1 2 1 1 67 ARG H . 67 . HN 1 1
1343 1 1 1 1 66 PRO QB . 66 . HB* 1 1
1343 1 2 1 1 68 TRP HD1 . 68 . HD1 1 1
1344 1 1 1 1 67 ARG H . 67 . HN 1 1
1344 1 2 1 1 67 ARG QB . 67 . HB* 1 1
1345 1 1 1 1 67 ARG H . 67 . HN 1 1
1345 1 2 1 1 67 ARG HD2 . 67 . HD2 1 1
1346 1 1 1 1 67 ARG H . 67 . HN 1 1
1346 1 2 1 1 67 ARG QD . 67 . HD* 1 1
1347 1 1 1 1 67 ARG H . 67 . HN 1 1
1347 1 2 1 1 67 ARG HD3 . 67 . HD1 1 1
1348 1 1 1 1 67 ARG H . 67 . HN 1 1
1348 1 2 1 1 68 TRP H . 68 . HN 1 1
1349 1 1 1 1 67 ARG HA . 67 . HA 1 1
1349 1 2 1 1 67 ARG QD . 67 . HD* 1 1
1350 1 1 1 1 67 ARG HA . 67 . HA 1 1
1350 1 2 1 1 68 TRP H . 68 . HN 1 1
1351 1 1 1 1 67 ARG HA . 67 . HA 1 1
1351 1 2 1 1 68 TRP HD1 . 68 . HD1 1 1
1352 1 1 1 1 67 ARG QB . 67 . HB* 1 1
1352 1 2 1 1 67 ARG QD . 67 . HD* 1 1
1353 1 1 1 1 67 ARG QB . 67 . HB* 1 1
1353 1 2 1 1 68 TRP HD1 . 68 . HD1 1 1
1354 1 1 1 1 67 ARG QB . 67 . HB* 1 1
1354 1 2 1 1 69 TYR QE . 69 . HE* 1 1
1355 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
1355 1 2 1 1 68 TRP H . 68 . HN 1 1
1356 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
1356 1 2 1 1 69 TYR QE . 69 . HE* 1 1
1357 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
1357 1 2 1 1 68 TRP H . 68 . HN 1 1
1358 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
1358 1 2 1 1 69 TYR QE . 69 . HE* 1 1
1359 1 1 1 1 67 ARG QD . 67 . HD* 1 1
1359 1 2 1 1 69 TYR QE . 69 . HE* 1 1
1360 1 1 1 1 67 ARG QG . 67 . HG* 1 1
1360 1 2 1 1 69 TYR QD . 69 . HD* 1 1
1361 1 1 1 1 68 TRP H . 68 . HN 1 1
1361 1 2 1 1 68 TRP HB2 . 68 . HB2 1 1
1362 1 1 1 1 68 TRP H . 68 . HN 1 1
1362 1 2 1 1 68 TRP HD1 . 68 . HD1 1 1
1363 1 1 1 1 68 TRP HA . 68 . HA 1 1
1363 1 2 1 1 69 TYR H . 69 . HN 1 1
1364 1 1 1 1 68 TRP HA . 68 . HA 1 1
1364 1 2 1 1 69 TYR QD . 69 . HD* 1 1
1365 1 1 1 1 68 TRP HB2 . 68 . HB2 1 1
1365 1 2 1 1 68 TRP HE3 . 68 . HE3 1 1
1366 1 1 1 1 68 TRP HB2 . 68 . HB2 1 1
1366 1 2 1 1 69 TYR H . 69 . HN 1 1
1367 1 1 1 1 68 TRP HB2 . 68 . HB2 1 1
1367 1 2 1 1 131 PHE QE . 131 . HE* 1 1
1368 1 1 1 1 68 TRP HB3 . 68 . HB1 1 1
1368 1 2 1 1 69 TYR H . 69 . HN 1 1
1369 1 1 1 1 68 TRP HD1 . 68 . HD1 1 1
1369 1 2 1 1 131 PHE QE . 131 . HE* 1 1
1370 1 1 1 1 68 TRP HE1 . 68 . HE1 1 1
1370 1 2 1 1 131 PHE QE . 131 . HE* 1 1
1371 1 1 1 1 68 TRP HE3 . 68 . HE3 1 1
1371 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
1372 1 1 1 1 68 TRP HE3 . 68 . HE3 1 1
1372 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
1373 1 1 1 1 68 TRP HE3 . 68 . HE3 1 1
1373 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
1374 1 1 1 1 68 TRP HE3 . 68 . HE3 1 1
1374 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1375 1 1 1 1 68 TRP HH2 . 68 . HH2 1 1
1375 1 2 1 1 89 GLY QA . 89 . HA* 1 1
1376 1 1 1 1 68 TRP HH2 . 68 . HH2 1 1
1376 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
1377 1 1 1 1 68 TRP HH2 . 68 . HH2 1 1
1377 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
1378 1 1 1 1 68 TRP HH2 . 68 . HH2 1 1
1378 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1379 1 1 1 1 68 TRP HZ3 . 68 . HZ3 1 1
1379 1 2 1 1 89 GLY QA . 89 . HA* 1 1
1380 1 1 1 1 68 TRP HZ3 . 68 . HZ3 1 1
1380 1 2 1 1 90 ILE H . 90 . HN 1 1
1381 1 1 1 1 68 TRP HZ3 . 68 . HZ3 1 1
1381 1 2 1 1 90 ILE HA . 90 . HA 1 1
1382 1 1 1 1 68 TRP HZ3 . 68 . HZ3 1 1
1382 1 2 1 1 91 ILE H . 91 . HN 1 1
1383 1 1 1 1 68 TRP HZ3 . 68 . HZ3 1 1
1383 1 2 1 1 91 ILE HB . 91 . HB 1 1
1384 1 1 1 1 68 TRP HZ3 . 68 . HZ3 1 1
1384 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
1385 1 1 1 1 68 TRP HZ3 . 68 . HZ3 1 1
1385 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
1386 1 1 1 1 68 TRP HZ3 . 68 . HZ3 1 1
1386 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
1387 1 1 1 1 68 TRP HZ3 . 68 . HZ3 1 1
1387 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1388 1 1 1 1 69 TYR H . 69 . HN 1 1
1388 1 2 1 1 69 TYR QB . 69 . HB* 1 1
1389 1 1 1 1 69 TYR H . 69 . HN 1 1
1389 1 2 1 1 69 TYR QD . 69 . HD* 1 1
1390 1 1 1 1 69 TYR H . 69 . HN 1 1
1390 1 2 1 1 70 PHE H . 70 . HN 1 1
1391 1 1 1 1 69 TYR HA . 69 . HA 1 1
1391 1 2 1 1 69 TYR QD . 69 . HD* 1 1
1392 1 1 1 1 69 TYR HA . 69 . HA 1 1
1392 1 2 1 1 70 PHE H . 70 . HN 1 1
1393 1 1 1 1 69 TYR HA . 69 . HA 1 1
1393 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
1394 1 1 1 1 69 TYR HA . 69 . HA 1 1
1394 1 2 1 1 70 PHE QB . 70 . HB* 1 1
1395 1 1 1 1 69 TYR HA . 69 . HA 1 1
1395 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1
1396 1 1 1 1 69 TYR HA . 69 . HA 1 1
1396 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1397 1 1 1 1 69 TYR QB . 69 . HB* 1 1
1397 1 2 1 1 71 TYR QE . 71 . HE* 1 1
1398 1 1 1 1 69 TYR HB2 . 69 . HB2 1 1
1398 1 2 1 1 71 TYR QE . 71 . HE* 1 1
1399 1 1 1 1 69 TYR HB3 . 69 . HB1 1 1
1399 1 2 1 1 71 TYR QE . 71 . HE* 1 1
1400 1 1 1 1 69 TYR QD . 69 . HD* 1 1
1400 1 2 1 1 70 PHE H . 70 . HN 1 1
1401 1 1 1 1 69 TYR QD . 69 . HD* 1 1
1401 1 2 1 1 71 TYR QE . 71 . HE* 1 1
1402 1 1 1 1 70 PHE H . 70 . HN 1 1
1402 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
1403 1 1 1 1 70 PHE H . 70 . HN 1 1
1403 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1
1404 1 1 1 1 70 PHE H . 70 . HN 1 1
1404 1 2 1 1 71 TYR H . 71 . HN 1 1
1405 1 1 1 1 70 PHE H . 70 . HN 1 1
1405 1 2 1 1 71 TYR HB2 . 71 . HB2 1 1
1406 1 1 1 1 70 PHE H . 70 . HN 1 1
1406 1 2 1 1 71 TYR QE . 71 . HE* 1 1
1407 1 1 1 1 70 PHE H . 70 . HN 1 1
1407 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1408 1 1 1 1 70 PHE HA . 70 . HA 1 1
1408 1 2 1 1 71 TYR H . 71 . HN 1 1
1409 1 1 1 1 70 PHE QB . 70 . HB* 1 1
1409 1 2 1 1 71 TYR H . 71 . HN 1 1
1410 1 1 1 1 70 PHE QB . 70 . HB* 1 1
1410 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1411 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
1411 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1412 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
1412 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1413 1 1 1 1 70 PHE QD . 70 . HD* 1 1
1413 1 2 1 1 71 TYR H . 71 . HN 1 1
1414 1 1 1 1 70 PHE QE . 70 . HE* 1 1
1414 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1415 1 1 1 1 70 PHE QE . 70 . HE* 1 1
1415 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1416 1 1 1 1 70 PHE HZ . 70 . HZ 1 1
1416 1 2 1 1 72 TYR HA . 72 . HA 1 1
1417 1 1 1 1 70 PHE HZ . 70 . HZ 1 1
1417 1 2 1 1 72 TYR QE . 72 . HE* 1 1
1418 1 1 1 1 70 PHE HZ . 70 . HZ 1 1
1418 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1419 1 1 1 1 71 TYR H . 71 . HN 1 1
1419 1 2 1 1 71 TYR HB3 . 71 . HB1 1 1
1420 1 1 1 1 71 TYR HA . 71 . HA 1 1
1420 1 2 1 1 71 TYR QD . 71 . HD* 1 1
1421 1 1 1 1 71 TYR HB2 . 71 . HB2 1 1
1421 1 2 1 1 72 TYR H . 72 . HN 1 1
1422 1 1 1 1 71 TYR HB3 . 71 . HB1 1 1
1422 1 2 1 1 72 TYR H . 72 . HN 1 1
1423 1 1 1 1 71 TYR QD . 71 . HD* 1 1
1423 1 2 1 1 75 THR H . 75 . HN 1 1
1424 1 1 1 1 71 TYR QD . 71 . HD* 1 1
1424 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1425 1 1 1 1 72 TYR H . 72 . HN 1 1
1425 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1426 1 1 1 1 72 TYR HA . 72 . HA 1 1
1426 1 2 1 1 103 LYS QG . 103 . HG* 1 1
1427 1 1 1 1 72 TYR HA . 72 . HA 1 1
1427 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1428 1 1 1 1 72 TYR QB . 72 . HB* 1 1
1428 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1429 1 1 1 1 72 TYR QB . 72 . HB* 1 1
1429 1 2 1 1 103 LYS QG . 103 . HG* 1 1
1430 1 1 1 1 72 TYR QB . 72 . HB* 1 1
1430 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1431 1 1 1 1 72 TYR HB2 . 72 . HB2 1 1
1431 1 2 1 1 73 LEU H . 73 . HN 1 1
1432 1 1 1 1 72 TYR HB2 . 72 . HB2 1 1
1432 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1433 1 1 1 1 72 TYR HB3 . 72 . HB1 1 1
1433 1 2 1 1 73 LEU H . 73 . HN 1 1
1434 1 1 1 1 72 TYR HB3 . 72 . HB1 1 1
1434 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1435 1 1 1 1 72 TYR QE . 72 . HE* 1 1
1435 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1436 1 1 1 1 72 TYR QE . 72 . HE* 1 1
1436 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1437 1 1 1 1 73 LEU H . 73 . HN 1 1
1437 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1
1438 1 1 1 1 73 LEU H . 73 . HN 1 1
1438 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
1439 1 1 1 1 73 LEU H . 73 . HN 1 1
1439 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
1440 1 1 1 1 73 LEU H . 73 . HN 1 1
1440 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1441 1 1 1 1 73 LEU H . 73 . HN 1 1
1441 1 2 1 1 73 LEU HG . 73 . HG 1 1
1442 1 1 1 1 73 LEU HA . 73 . HA 1 1
1442 1 2 1 1 75 THR H . 75 . HN 1 1
1443 1 1 1 1 73 LEU QB . 73 . HB* 1 1
1443 1 2 1 1 73 LEU QD . 73 . HD* 1 1
1444 1 1 1 1 73 LEU QB . 73 . HB* 1 1
1444 1 2 1 1 74 GLY QA . 74 . HA* 1 1
1445 1 1 1 1 73 LEU QB . 73 . HB* 1 1
1445 1 2 1 1 102 PRO HA . 102 . HA 1 1
1446 1 1 1 1 73 LEU QB . 73 . HB* 1 1
1446 1 2 1 1 103 LYS H . 103 . HN 1 1
1447 1 1 1 1 73 LEU HB2 . 73 . HB2 1 1
1447 1 2 1 1 102 PRO HA . 102 . HA 1 1
1448 1 1 1 1 73 LEU HB3 . 73 . HB1 1 1
1448 1 2 1 1 102 PRO HA . 102 . HA 1 1
1449 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1449 1 2 1 1 74 GLY H . 74 . HN 1 1
1450 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1450 1 2 1 1 74 GLY QA . 74 . HA* 1 1
1451 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1451 1 2 1 1 75 THR H . 75 . HN 1 1
1452 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1452 1 2 1 1 83 TYR H . 83 . HN 1 1
1453 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1453 1 2 1 1 83 TYR HA . 83 . HA 1 1
1454 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1454 1 2 1 1 83 TYR QB . 83 . HB* 1 1
1455 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1455 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1456 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1456 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1457 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1457 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1458 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1458 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1459 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1459 1 2 1 1 100 ASN H . 100 . HN 1 1
1460 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1460 1 2 1 1 100 ASN HA . 100 . HA 1 1
1461 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1461 1 2 1 1 100 ASN QB . 100 . HB* 1 1
1462 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1462 1 2 1 1 101 THR H . 101 . HN 1 1
1463 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1463 1 2 1 1 101 THR HA . 101 . HA 1 1
1464 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1464 1 2 1 1 102 PRO HA . 102 . HA 1 1
1465 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1465 1 2 1 1 102 PRO HB3 . 102 . HB1 1 1
1466 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1466 1 2 1 1 102 PRO QG . 102 . HG* 1 1
1467 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1467 1 2 1 1 103 LYS H . 103 . HN 1 1
1468 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1468 1 2 1 1 103 LYS QE . 103 . HE* 1 1
1469 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1469 1 2 1 1 103 LYS QG . 103 . HG* 1 1
1470 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1470 1 2 1 1 74 GLY H . 74 . HN 1 1
1471 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1471 1 2 1 1 83 TYR H . 83 . HN 1 1
1472 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1472 1 2 1 1 83 TYR HA . 83 . HA 1 1
1473 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1473 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
1474 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1474 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
1475 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1475 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1476 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1476 1 2 1 1 103 LYS H . 103 . HN 1 1
1477 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1477 1 2 1 1 74 GLY H . 74 . HN 1 1
1478 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1478 1 2 1 1 83 TYR H . 83 . HN 1 1
1479 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1479 1 2 1 1 83 TYR HA . 83 . HA 1 1
1480 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1480 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
1481 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1481 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
1482 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1482 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1483 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1483 1 2 1 1 103 LYS H . 103 . HN 1 1
1484 1 1 1 1 73 LEU HG . 73 . HG 1 1
1484 1 2 1 1 74 GLY H . 74 . HN 1 1
1485 1 1 1 1 73 LEU HG . 73 . HG 1 1
1485 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1486 1 1 1 1 73 LEU HG . 73 . HG 1 1
1486 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1487 1 1 1 1 74 GLY H . 74 . HN 1 1
1487 1 2 1 1 75 THR H . 75 . HN 1 1
1488 1 1 1 1 74 GLY H . 74 . HN 1 1
1488 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1489 1 1 1 1 74 GLY QA . 74 . HA* 1 1
1489 1 2 1 1 102 PRO HB2 . 102 . HB2 1 1
1490 1 1 1 1 74 GLY QA . 74 . HA* 1 1
1490 1 2 1 1 102 PRO HB3 . 102 . HB1 1 1
1491 1 1 1 1 74 GLY QA . 74 . HA* 1 1
1491 1 2 1 1 103 LYS H . 103 . HN 1 1
1492 1 1 1 1 75 THR H . 75 . HN 1 1
1492 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1493 1 1 1 1 75 THR H . 75 . HN 1 1
1493 1 2 1 1 76 GLY H . 76 . HN 1 1
1494 1 1 1 1 75 THR H . 75 . HN 1 1
1494 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1495 1 1 1 1 75 THR H . 75 . HN 1 1
1495 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1496 1 1 1 1 75 THR HA . 75 . HA 1 1
1496 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1497 1 1 1 1 75 THR HA . 75 . HA 1 1
1497 1 2 1 1 76 GLY H . 76 . HN 1 1
1498 1 1 1 1 75 THR HA . 75 . HA 1 1
1498 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1499 1 1 1 1 75 THR HB . 75 . HB 1 1
1499 1 2 1 1 76 GLY H . 76 . HN 1 1
1500 1 1 1 1 75 THR MG . 75 . HG2* 1 1
1500 1 2 1 1 76 GLY H . 76 . HN 1 1
1501 1 1 1 1 75 THR MG . 75 . HG2* 1 1
1501 1 2 1 1 76 GLY HA2 . 76 . HA2 1 1
1502 1 1 1 1 75 THR MG . 75 . HG2* 1 1
1502 1 2 1 1 103 LYS QG . 103 . HG* 1 1
1503 1 1 1 1 75 THR MG . 75 . HG2* 1 1
1503 1 2 1 1 104 ASP HA . 104 . HA 1 1
1504 1 1 1 1 75 THR MG . 75 . HG2* 1 1
1504 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
1505 1 1 1 1 75 THR MG . 75 . HG2* 1 1
1505 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
1506 1 1 1 1 76 GLY H . 76 . HN 1 1
1506 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
1507 1 1 1 1 76 GLY H . 76 . HN 1 1
1507 1 2 1 1 77 PRO QD . 77 . HD* 1 1
1508 1 1 1 1 76 GLY H . 76 . HN 1 1
1508 1 2 1 1 77 PRO HD3 . 77 . HD1 1 1
1509 1 1 1 1 76 GLY H . 76 . HN 1 1
1509 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1510 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
1510 1 2 1 1 77 PRO HB3 . 77 . HB1 1 1
1511 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
1511 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
1512 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
1512 1 2 1 1 77 PRO HD3 . 77 . HD1 1 1
1513 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
1513 1 2 1 1 77 PRO HG2 . 77 . HG2 1 1
1514 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
1514 1 2 1 1 77 PRO QG . 77 . HG* 1 1
1515 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
1515 1 2 1 1 77 PRO HG3 . 77 . HG1 1 1
1516 1 1 1 1 77 PRO HA . 77 . HA 1 1
1516 1 2 1 1 79 ALA H . 79 . HN 1 1
1517 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1
1517 1 2 1 1 78 GLU H . 78 . HN 1 1
1518 1 1 1 1 77 PRO HB3 . 77 . HB1 1 1
1518 1 2 1 1 78 GLU H . 78 . HN 1 1
1519 1 1 1 1 77 PRO QD . 77 . HD* 1 1
1519 1 2 1 1 78 GLU H . 78 . HN 1 1
1520 1 1 1 1 77 PRO QD . 77 . HD* 1 1
1520 1 2 1 1 79 ALA H . 79 . HN 1 1
1521 1 1 1 1 77 PRO HD2 . 77 . HD2 1 1
1521 1 2 1 1 78 GLU H . 78 . HN 1 1
1522 1 1 1 1 77 PRO HD3 . 77 . HD1 1 1
1522 1 2 1 1 78 GLU H . 78 . HN 1 1
1523 1 1 1 1 77 PRO QG . 77 . HG* 1 1
1523 1 2 1 1 78 GLU H . 78 . HN 1 1
1524 1 1 1 1 78 GLU H . 78 . HN 1 1
1524 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
1525 1 1 1 1 78 GLU H . 78 . HN 1 1
1525 1 2 1 1 78 GLU QB . 78 . HB* 1 1
1526 1 1 1 1 78 GLU H . 78 . HN 1 1
1526 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
1527 1 1 1 1 78 GLU H . 78 . HN 1 1
1527 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
1528 1 1 1 1 78 GLU H . 78 . HN 1 1
1528 1 2 1 1 78 GLU QG . 78 . HG* 1 1
1529 1 1 1 1 78 GLU H . 78 . HN 1 1
1529 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
1530 1 1 1 1 78 GLU H . 78 . HN 1 1
1530 1 2 1 1 79 ALA H . 79 . HN 1 1
1531 1 1 1 1 78 GLU H . 78 . HN 1 1
1531 1 2 1 1 79 ALA HA . 79 . HA 1 1
1532 1 1 1 1 78 GLU H . 78 . HN 1 1
1532 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1533 1 1 1 1 78 GLU HA . 78 . HA 1 1
1533 1 2 1 1 80 GLY H . 80 . HN 1 1
1534 1 1 1 1 78 GLU QB . 78 . HB* 1 1
1534 1 2 1 1 79 ALA H . 79 . HN 1 1
1535 1 1 1 1 78 GLU HB2 . 78 . HB2 1 1
1535 1 2 1 1 79 ALA H . 79 . HN 1 1
1536 1 1 1 1 78 GLU HB3 . 78 . HB1 1 1
1536 1 2 1 1 79 ALA H . 79 . HN 1 1
1537 1 1 1 1 79 ALA H . 79 . HN 1 1
1537 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1538 1 1 1 1 79 ALA H . 79 . HN 1 1
1538 1 2 1 1 80 GLY H . 80 . HN 1 1
1539 1 1 1 1 79 ALA H . 79 . HN 1 1
1539 1 2 1 1 80 GLY QA . 80 . HA* 1 1
1540 1 1 1 1 79 ALA H . 79 . HN 1 1
1540 1 2 1 1 81 LEU H . 81 . HN 1 1
1541 1 1 1 1 79 ALA MB . 79 . HB* 1 1
1541 1 2 1 1 80 GLY H . 80 . HN 1 1
1542 1 1 1 1 79 ALA MB . 79 . HB* 1 1
1542 1 2 1 1 81 LEU H . 81 . HN 1 1
1543 1 1 1 1 80 GLY H . 80 . HN 1 1
1543 1 2 1 1 81 LEU H . 81 . HN 1 1
1544 1 1 1 1 80 GLY H . 80 . HN 1 1
1544 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1545 1 1 1 1 80 GLY H . 80 . HN 1 1
1545 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1546 1 1 1 1 81 LEU H . 81 . HN 1 1
1546 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1547 1 1 1 1 81 LEU H . 81 . HN 1 1
1547 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1548 1 1 1 1 81 LEU H . 81 . HN 1 1
1548 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1549 1 1 1 1 81 LEU H . 81 . HN 1 1
1549 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1550 1 1 1 1 81 LEU H . 81 . HN 1 1
1550 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1551 1 1 1 1 81 LEU H . 81 . HN 1 1
1551 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1552 1 1 1 1 81 LEU H . 81 . HN 1 1
1552 1 2 1 1 81 LEU HG . 81 . HG 1 1
1553 1 1 1 1 81 LEU H . 81 . HN 1 1
1553 1 2 1 1 82 PRO HD3 . 82 . HD1 1 1
1554 1 1 1 1 81 LEU H . 81 . HN 1 1
1554 1 2 1 1 85 ALA MB . 85 . HB* 1 1
1555 1 1 1 1 81 LEU H . 81 . HN 1 1
1555 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1556 1 1 1 1 81 LEU HA . 81 . HA 1 1
1556 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1557 1 1 1 1 81 LEU HA . 81 . HA 1 1
1557 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1558 1 1 1 1 81 LEU HA . 81 . HA 1 1
1558 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1559 1 1 1 1 81 LEU HA . 81 . HA 1 1
1559 1 2 1 1 81 LEU HG . 81 . HG 1 1
1560 1 1 1 1 81 LEU HA . 81 . HA 1 1
1560 1 2 1 1 82 PRO HG3 . 82 . HG1 1 1
1561 1 1 1 1 81 LEU HA . 81 . HA 1 1
1561 1 2 1 1 85 ALA MB . 85 . HB* 1 1
1562 1 1 1 1 81 LEU QB . 81 . HB* 1 1
1562 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1563 1 1 1 1 81 LEU QB . 81 . HB* 1 1
1563 1 2 1 1 82 PRO HD2 . 82 . HD2 1 1
1564 1 1 1 1 81 LEU QB . 81 . HB* 1 1
1564 1 2 1 1 82 PRO HD3 . 82 . HD1 1 1
1565 1 1 1 1 81 LEU QB . 81 . HB* 1 1
1565 1 2 1 1 85 ALA H . 85 . HN 1 1
1566 1 1 1 1 81 LEU QB . 81 . HB* 1 1
1566 1 2 1 1 85 ALA MB . 85 . HB* 1 1
1567 1 1 1 1 81 LEU QB . 81 . HB* 1 1
1567 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1568 1 1 1 1 81 LEU QB . 81 . HB* 1 1
1568 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1569 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1569 1 2 1 1 82 PRO HD3 . 82 . HD1 1 1
1570 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1570 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1571 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
1571 1 2 1 1 82 PRO HD3 . 82 . HD1 1 1
1572 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
1572 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1573 1 1 1 1 81 LEU QD . 81 . HD* 1 1
1573 1 2 1 1 82 PRO HD2 . 82 . HD2 1 1
1574 1 1 1 1 81 LEU QD . 81 . HD* 1 1
1574 1 2 1 1 82 PRO HD3 . 82 . HD1 1 1
1575 1 1 1 1 81 LEU QD . 81 . HD* 1 1
1575 1 2 1 1 85 ALA H . 85 . HN 1 1
1576 1 1 1 1 81 LEU QD . 81 . HD* 1 1
1576 1 2 1 1 85 ALA HA . 85 . HA 1 1
1577 1 1 1 1 81 LEU QD . 81 . HD* 1 1
1577 1 2 1 1 85 ALA MB . 85 . HB* 1 1
1578 1 1 1 1 81 LEU QD . 81 . HD* 1 1
1578 1 2 1 1 87 LYS H . 87 . HN 1 1
1579 1 1 1 1 81 LEU QD . 81 . HD* 1 1
1579 1 2 1 1 87 LYS HB2 . 87 . HB2 1 1
1580 1 1 1 1 81 LEU QD . 81 . HD* 1 1
1580 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1581 1 1 1 1 81 LEU QD . 81 . HD* 1 1
1581 1 2 1 1 87 LYS QE . 87 . HE* 1 1
1582 1 1 1 1 81 LEU QD . 81 . HD* 1 1
1582 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
1583 1 1 1 1 81 LEU QD . 81 . HD* 1 1
1583 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1584 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
1584 1 2 1 1 87 LYS HB2 . 87 . HB2 1 1
1585 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
1585 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
1586 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
1586 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1587 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1587 1 2 1 1 87 LYS HB2 . 87 . HB2 1 1
1588 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1588 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
1589 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1589 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1590 1 1 1 1 81 LEU HG . 81 . HG 1 1
1590 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1591 1 1 1 1 82 PRO HA . 82 . HA 1 1
1591 1 2 1 1 83 TYR H . 83 . HN 1 1
1592 1 1 1 1 82 PRO HA . 82 . HA 1 1
1592 1 2 1 1 83 TYR HA . 83 . HA 1 1
1593 1 1 1 1 82 PRO HA . 82 . HA 1 1
1593 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
1594 1 1 1 1 82 PRO HA . 82 . HA 1 1
1594 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
1595 1 1 1 1 82 PRO QB . 82 . HB* 1 1
1595 1 2 1 1 83 TYR H . 83 . HN 1 1
1596 1 1 1 1 82 PRO HB2 . 82 . HB2 1 1
1596 1 2 1 1 83 TYR H . 83 . HN 1 1
1597 1 1 1 1 82 PRO HB3 . 82 . HB1 1 1
1597 1 2 1 1 83 TYR H . 83 . HN 1 1
1598 1 1 1 1 82 PRO HD2 . 82 . HD2 1 1
1598 1 2 1 1 85 ALA MB . 85 . HB* 1 1
1599 1 1 1 1 82 PRO HD3 . 82 . HD1 1 1
1599 1 2 1 1 85 ALA MB . 85 . HB* 1 1
1600 1 1 1 1 82 PRO HG2 . 82 . HG2 1 1
1600 1 2 1 1 85 ALA H . 85 . HN 1 1
1601 1 1 1 1 83 TYR H . 83 . HN 1 1
1601 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
1602 1 1 1 1 83 TYR H . 83 . HN 1 1
1602 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
1603 1 1 1 1 83 TYR H . 83 . HN 1 1
1603 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1604 1 1 1 1 83 TYR H . 83 . HN 1 1
1604 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1605 1 1 1 1 83 TYR HA . 83 . HA 1 1
1605 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1606 1 1 1 1 83 TYR HA . 83 . HA 1 1
1606 1 2 1 1 83 TYR QE . 83 . HE* 1 1
1607 1 1 1 1 83 TYR HA . 83 . HA 1 1
1607 1 2 1 1 84 GLY HA2 . 84 . HA2 1 1
1608 1 1 1 1 83 TYR HA . 83 . HA 1 1
1608 1 2 1 1 84 GLY HA3 . 84 . HA1 1 1
1609 1 1 1 1 83 TYR HA . 83 . HA 1 1
1609 1 2 1 1 85 ALA H . 85 . HN 1 1
1610 1 1 1 1 83 TYR HA . 83 . HA 1 1
1610 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1611 1 1 1 1 83 TYR HA . 83 . HA 1 1
1611 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1612 1 1 1 1 83 TYR QB . 83 . HB* 1 1
1612 1 2 1 1 100 ASN QD . 100 . HD2* 1 1
1613 1 1 1 1 83 TYR QD . 83 . HD* 1 1
1613 1 2 1 1 92 TRP HA . 92 . HA 1 1
1614 1 1 1 1 83 TYR QD . 83 . HD* 1 1
1614 1 2 1 1 92 TRP HB2 . 92 . HB2 1 1
1615 1 1 1 1 83 TYR QD . 83 . HD* 1 1
1615 1 2 1 1 92 TRP HB3 . 92 . HB1 1 1
1616 1 1 1 1 83 TYR QD . 83 . HD* 1 1
1616 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1617 1 1 1 1 83 TYR QD . 83 . HD* 1 1
1617 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1618 1 1 1 1 83 TYR QD . 83 . HD* 1 1
1618 1 2 1 1 93 VAL H . 93 . HN 1 1
1619 1 1 1 1 83 TYR QD . 83 . HD* 1 1
1619 1 2 1 1 94 ALA MB . 94 . HB* 1 1
1620 1 1 1 1 83 TYR QE . 83 . HE* 1 1
1620 1 2 1 1 92 TRP HB2 . 92 . HB2 1 1
1621 1 1 1 1 83 TYR QE . 83 . HE* 1 1
1621 1 2 1 1 92 TRP HB3 . 92 . HB1 1 1
1622 1 1 1 1 83 TYR QE . 83 . HE* 1 1
1622 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1623 1 1 1 1 83 TYR QE . 83 . HE* 1 1
1623 1 2 1 1 93 VAL H . 93 . HN 1 1
1624 1 1 1 1 83 TYR QE . 83 . HE* 1 1
1624 1 2 1 1 94 ALA MB . 94 . HB* 1 1
1625 1 1 1 1 84 GLY QA . 84 . HA* 1 1
1625 1 2 1 1 92 TRP HD1 . 92 . HD1 1 1
1626 1 1 1 1 84 GLY QA . 84 . HA* 1 1
1626 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
1627 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
1627 1 2 1 1 92 TRP HD1 . 92 . HD1 1 1
1628 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
1628 1 2 1 1 92 TRP HD1 . 92 . HD1 1 1
1629 1 1 1 1 85 ALA H . 85 . HN 1 1
1629 1 2 1 1 85 ALA MB . 85 . HB* 1 1
1630 1 1 1 1 85 ALA H . 85 . HN 1 1
1630 1 2 1 1 86 ASN H . 86 . HN 1 1
1631 1 1 1 1 85 ALA H . 85 . HN 1 1
1631 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
1632 1 1 1 1 85 ALA H . 85 . HN 1 1
1632 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1633 1 1 1 1 85 ALA HA . 85 . HA 1 1
1633 1 2 1 1 86 ASN H . 86 . HN 1 1
1634 1 1 1 1 85 ALA HA . 85 . HA 1 1
1634 1 2 1 1 86 ASN HA . 86 . HA 1 1
1635 1 1 1 1 85 ALA HA . 85 . HA 1 1
1635 1 2 1 1 86 ASN QB . 86 . HB* 1 1
1636 1 1 1 1 85 ALA HA . 85 . HA 1 1
1636 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
1637 1 1 1 1 85 ALA MB . 85 . HB* 1 1
1637 1 2 1 1 86 ASN H . 86 . HN 1 1
1638 1 1 1 1 85 ALA MB . 85 . HB* 1 1
1638 1 2 1 1 86 ASN QB . 86 . HB* 1 1
1639 1 1 1 1 85 ALA MB . 85 . HB* 1 1
1639 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
1640 1 1 1 1 85 ALA MB . 85 . HB* 1 1
1640 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1641 1 1 1 1 86 ASN H . 86 . HN 1 1
1641 1 2 1 1 86 ASN QB . 86 . HB* 1 1
1642 1 1 1 1 86 ASN H . 86 . HN 1 1
1642 1 2 1 1 86 ASN QD . 86 . HD2* 1 1
1643 1 1 1 1 86 ASN HA . 86 . HA 1 1
1643 1 2 1 1 87 LYS H . 87 . HN 1 1
1644 1 1 1 1 86 ASN HA . 86 . HA 1 1
1644 1 2 1 1 92 TRP HD1 . 92 . HD1 1 1
1645 1 1 1 1 86 ASN HA . 86 . HA 1 1
1645 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
1646 1 1 1 1 86 ASN QB . 86 . HB* 1 1
1646 1 2 1 1 87 LYS H . 87 . HN 1 1
1647 1 1 1 1 87 LYS H . 87 . HN 1 1
1647 1 2 1 1 87 LYS HB2 . 87 . HB2 1 1
1648 1 1 1 1 87 LYS H . 87 . HN 1 1
1648 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
1649 1 1 1 1 87 LYS H . 87 . HN 1 1
1649 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1650 1 1 1 1 87 LYS H . 87 . HN 1 1
1650 1 2 1 1 88 ASP H . 88 . HN 1 1
1651 1 1 1 1 87 LYS H . 87 . HN 1 1
1651 1 2 1 1 90 ILE H . 90 . HN 1 1
1652 1 1 1 1 87 LYS H . 87 . HN 1 1
1652 1 2 1 1 90 ILE HB . 90 . HB 1 1
1653 1 1 1 1 87 LYS H . 87 . HN 1 1
1653 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1654 1 1 1 1 87 LYS H . 87 . HN 1 1
1654 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
1655 1 1 1 1 87 LYS HA . 87 . HA 1 1
1655 1 2 1 1 88 ASP H . 88 . HN 1 1
1656 1 1 1 1 87 LYS HA . 87 . HA 1 1
1656 1 2 1 1 88 ASP QB . 88 . HB* 1 1
1657 1 1 1 1 87 LYS HB2 . 87 . HB2 1 1
1657 1 2 1 1 87 LYS QE . 87 . HE* 1 1
1658 1 1 1 1 87 LYS HB2 . 87 . HB2 1 1
1658 1 2 1 1 88 ASP H . 88 . HN 1 1
1659 1 1 1 1 87 LYS HB2 . 87 . HB2 1 1
1659 1 2 1 1 90 ILE HB . 90 . HB 1 1
1660 1 1 1 1 87 LYS HB2 . 87 . HB2 1 1
1660 1 2 1 1 90 ILE HG13 . 90 . HG11 1 1
1661 1 1 1 1 87 LYS HB2 . 87 . HB2 1 1
1661 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1662 1 1 1 1 87 LYS HB3 . 87 . HB1 1 1
1662 1 2 1 1 88 ASP H . 88 . HN 1 1
1663 1 1 1 1 87 LYS HB3 . 87 . HB1 1 1
1663 1 2 1 1 90 ILE HB . 90 . HB 1 1
1664 1 1 1 1 87 LYS HB3 . 87 . HB1 1 1
1664 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1665 1 1 1 1 87 LYS HB3 . 87 . HB1 1 1
1665 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1666 1 1 1 1 87 LYS QD . 87 . HD* 1 1
1666 1 2 1 1 88 ASP H . 88 . HN 1 1
1667 1 1 1 1 87 LYS QD . 87 . HD* 1 1
1667 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1668 1 1 1 1 87 LYS QD . 87 . HD* 1 1
1668 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1669 1 1 1 1 87 LYS HD2 . 87 . HD2 1 1
1669 1 2 1 1 88 ASP H . 88 . HN 1 1
1670 1 1 1 1 87 LYS HD2 . 87 . HD2 1 1
1670 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1671 1 1 1 1 87 LYS HD3 . 87 . HD1 1 1
1671 1 2 1 1 88 ASP H . 88 . HN 1 1
1672 1 1 1 1 87 LYS HD3 . 87 . HD1 1 1
1672 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1673 1 1 1 1 87 LYS QE . 87 . HE* 1 1
1673 1 2 1 1 87 LYS HG3 . 87 . HG1 1 1
1674 1 1 1 1 87 LYS QE . 87 . HE* 1 1
1674 1 2 1 1 88 ASP H . 88 . HN 1 1
1675 1 1 1 1 87 LYS QE . 87 . HE* 1 1
1675 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1676 1 1 1 1 87 LYS HG2 . 87 . HG2 1 1
1676 1 2 1 1 88 ASP H . 88 . HN 1 1
1677 1 1 1 1 87 LYS HG2 . 87 . HG2 1 1
1677 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1678 1 1 1 1 87 LYS HG3 . 87 . HG1 1 1
1678 1 2 1 1 88 ASP H . 88 . HN 1 1
1679 1 1 1 1 88 ASP H . 88 . HN 1 1
1679 1 2 1 1 88 ASP HB2 . 88 . HB2 1 1
1680 1 1 1 1 88 ASP H . 88 . HN 1 1
1680 1 2 1 1 88 ASP QB . 88 . HB* 1 1
1681 1 1 1 1 88 ASP H . 88 . HN 1 1
1681 1 2 1 1 88 ASP HB3 . 88 . HB1 1 1
1682 1 1 1 1 88 ASP H . 88 . HN 1 1
1682 1 2 1 1 89 GLY H . 89 . HN 1 1
1683 1 1 1 1 88 ASP HA . 88 . HA 1 1
1683 1 2 1 1 89 GLY H . 89 . HN 1 1
1684 1 1 1 1 88 ASP HA . 88 . HA 1 1
1684 1 2 1 1 89 GLY QA . 89 . HA* 1 1
1685 1 1 1 1 88 ASP HA . 88 . HA 1 1
1685 1 2 1 1 90 ILE H . 90 . HN 1 1
1686 1 1 1 1 88 ASP QB . 88 . HB* 1 1
1686 1 2 1 1 89 GLY H . 89 . HN 1 1
1687 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1
1687 1 2 1 1 89 GLY H . 89 . HN 1 1
1688 1 1 1 1 88 ASP HB3 . 88 . HB1 1 1
1688 1 2 1 1 89 GLY H . 89 . HN 1 1
1689 1 1 1 1 89 GLY H . 89 . HN 1 1
1689 1 2 1 1 90 ILE H . 90 . HN 1 1
1690 1 1 1 1 89 GLY H . 89 . HN 1 1
1690 1 2 1 1 90 ILE HB . 90 . HB 1 1
1691 1 1 1 1 89 GLY QA . 89 . HA* 1 1
1691 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1692 1 1 1 1 90 ILE H . 90 . HN 1 1
1692 1 2 1 1 90 ILE HB . 90 . HB 1 1
1693 1 1 1 1 90 ILE H . 90 . HN 1 1
1693 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1694 1 1 1 1 90 ILE H . 90 . HN 1 1
1694 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
1695 1 1 1 1 90 ILE H . 90 . HN 1 1
1695 1 2 1 1 90 ILE HG13 . 90 . HG11 1 1
1696 1 1 1 1 90 ILE H . 90 . HN 1 1
1696 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1697 1 1 1 1 90 ILE H . 90 . HN 1 1
1697 1 2 1 1 91 ILE H . 91 . HN 1 1
1698 1 1 1 1 90 ILE H . 90 . HN 1 1
1698 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1699 1 1 1 1 90 ILE HA . 90 . HA 1 1
1699 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1700 1 1 1 1 90 ILE HA . 90 . HA 1 1
1700 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1701 1 1 1 1 90 ILE HA . 90 . HA 1 1
1701 1 2 1 1 91 ILE H . 91 . HN 1 1
1702 1 1 1 1 90 ILE HA . 90 . HA 1 1
1702 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1703 1 1 1 1 90 ILE HB . 90 . HB 1 1
1703 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1704 1 1 1 1 90 ILE HB . 90 . HB 1 1
1704 1 2 1 1 91 ILE H . 91 . HN 1 1
1705 1 1 1 1 90 ILE HB . 90 . HB 1 1
1705 1 2 1 1 91 ILE HA . 91 . HA 1 1
1706 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
1706 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1707 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
1707 1 2 1 1 91 ILE H . 91 . HN 1 1
1708 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
1708 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1709 1 1 1 1 90 ILE HG12 . 90 . HG12 1 1
1709 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1710 1 1 1 1 90 ILE HG13 . 90 . HG11 1 1
1710 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1711 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1711 1 2 1 1 91 ILE H . 91 . HN 1 1
1712 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1712 1 2 1 1 91 ILE HA . 91 . HA 1 1
1713 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1713 1 2 1 1 92 TRP H . 92 . HN 1 1
1714 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1714 1 2 1 1 92 TRP HA . 92 . HA 1 1
1715 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1715 1 2 1 1 92 TRP HD1 . 92 . HD1 1 1
1716 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1716 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
1717 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1717 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1718 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1718 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1719 1 1 1 1 91 ILE H . 91 . HN 1 1
1719 1 2 1 1 91 ILE HB . 91 . HB 1 1
1720 1 1 1 1 91 ILE H . 91 . HN 1 1
1720 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
1721 1 1 1 1 91 ILE H . 91 . HN 1 1
1721 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
1722 1 1 1 1 91 ILE H . 91 . HN 1 1
1722 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
1723 1 1 1 1 91 ILE H . 91 . HN 1 1
1723 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1724 1 1 1 1 91 ILE H . 91 . HN 1 1
1724 1 2 1 1 92 TRP H . 92 . HN 1 1
1725 1 1 1 1 91 ILE HA . 91 . HA 1 1
1725 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
1726 1 1 1 1 91 ILE HA . 91 . HA 1 1
1726 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1727 1 1 1 1 91 ILE HA . 91 . HA 1 1
1727 1 2 1 1 92 TRP H . 92 . HN 1 1
1728 1 1 1 1 91 ILE HA . 91 . HA 1 1
1728 1 2 1 1 92 TRP HB2 . 92 . HB2 1 1
1729 1 1 1 1 91 ILE HA . 91 . HA 1 1
1729 1 2 1 1 92 TRP HD1 . 92 . HD1 1 1
1730 1 1 1 1 91 ILE HA . 91 . HA 1 1
1730 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1731 1 1 1 1 91 ILE HB . 91 . HB 1 1
1731 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
1732 1 1 1 1 91 ILE HB . 91 . HB 1 1
1732 1 2 1 1 92 TRP H . 92 . HN 1 1
1733 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
1733 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1734 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
1734 1 2 1 1 92 TRP H . 92 . HN 1 1
1735 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
1735 1 2 1 1 93 VAL H . 93 . HN 1 1
1736 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
1736 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1737 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
1737 1 2 1 1 92 TRP H . 92 . HN 1 1
1738 1 1 1 1 92 TRP H . 92 . HN 1 1
1738 1 2 1 1 92 TRP HB2 . 92 . HB2 1 1
1739 1 1 1 1 92 TRP H . 92 . HN 1 1
1739 1 2 1 1 92 TRP HB3 . 92 . HB1 1 1
1740 1 1 1 1 92 TRP H . 92 . HN 1 1
1740 1 2 1 1 92 TRP HD1 . 92 . HD1 1 1
1741 1 1 1 1 92 TRP H . 92 . HN 1 1
1741 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
1742 1 1 1 1 92 TRP H . 92 . HN 1 1
1742 1 2 1 1 93 VAL H . 93 . HN 1 1
1743 1 1 1 1 92 TRP HA . 92 . HA 1 1
1743 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1744 1 1 1 1 92 TRP HA . 92 . HA 1 1
1744 1 2 1 1 93 VAL H . 93 . HN 1 1
1745 1 1 1 1 92 TRP HA . 92 . HA 1 1
1745 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1746 1 1 1 1 92 TRP HB2 . 92 . HB2 1 1
1746 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
1747 1 1 1 1 92 TRP HB2 . 92 . HB2 1 1
1747 1 2 1 1 93 VAL H . 93 . HN 1 1
1748 1 1 1 1 92 TRP HB3 . 92 . HB1 1 1
1748 1 2 1 1 93 VAL H . 93 . HN 1 1
1749 1 1 1 1 92 TRP HE3 . 92 . HE3 1 1
1749 1 2 1 1 93 VAL H . 93 . HN 1 1
1750 1 1 1 1 93 VAL H . 93 . HN 1 1
1750 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1751 1 1 1 1 93 VAL H . 93 . HN 1 1
1751 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1752 1 1 1 1 93 VAL H . 93 . HN 1 1
1752 1 2 1 1 94 ALA H . 94 . HN 1 1
1753 1 1 1 1 93 VAL H . 93 . HN 1 1
1753 1 2 1 1 94 ALA MB . 94 . HB* 1 1
1754 1 1 1 1 93 VAL HA . 93 . HA 1 1
1754 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1755 1 1 1 1 93 VAL HA . 93 . HA 1 1
1755 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1756 1 1 1 1 93 VAL HA . 93 . HA 1 1
1756 1 2 1 1 94 ALA H . 94 . HN 1 1
1757 1 1 1 1 93 VAL HB . 93 . HB 1 1
1757 1 2 1 1 94 ALA H . 94 . HN 1 1
1758 1 1 1 1 93 VAL HB . 93 . HB 1 1
1758 1 2 1 1 94 ALA MB . 94 . HB* 1 1
1759 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
1759 1 2 1 1 94 ALA H . 94 . HN 1 1
1760 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
1760 1 2 1 1 94 ALA H . 94 . HN 1 1
1761 1 1 1 1 94 ALA H . 94 . HN 1 1
1761 1 2 1 1 94 ALA MB . 94 . HB* 1 1
1762 1 1 1 1 94 ALA H . 94 . HN 1 1
1762 1 2 1 1 95 THR H . 95 . HN 1 1
1763 1 1 1 1 94 ALA HA . 94 . HA 1 1
1763 1 2 1 1 95 THR H . 95 . HN 1 1
1764 1 1 1 1 94 ALA MB . 94 . HB* 1 1
1764 1 2 1 1 95 THR H . 95 . HN 1 1
1765 1 1 1 1 94 ALA MB . 94 . HB* 1 1
1765 1 2 1 1 98 ALA H . 98 . HN 1 1
1766 1 1 1 1 95 THR H . 95 . HN 1 1
1766 1 2 1 1 95 THR HB . 95 . HB 1 1
1767 1 1 1 1 95 THR H . 95 . HN 1 1
1767 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1768 1 1 1 1 95 THR H . 95 . HN 1 1
1768 1 2 1 1 96 GLU H . 96 . HN 1 1
1769 1 1 1 1 95 THR H . 95 . HN 1 1
1769 1 2 1 1 98 ALA H . 98 . HN 1 1
1770 1 1 1 1 95 THR H . 95 . HN 1 1
1770 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1771 1 1 1 1 95 THR HA . 95 . HA 1 1
1771 1 2 1 1 96 GLU H . 96 . HN 1 1
1772 1 1 1 1 95 THR HA . 95 . HA 1 1
1772 1 2 1 1 96 GLU QB . 96 . HB* 1 1
1773 1 1 1 1 95 THR HB . 95 . HB 1 1
1773 1 2 1 1 96 GLU H . 96 . HN 1 1
1774 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1774 1 2 1 1 96 GLU H . 96 . HN 1 1
1775 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1775 1 2 1 1 96 GLU HA . 96 . HA 1 1
1776 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1776 1 2 1 1 96 GLU QB . 96 . HB* 1 1
1777 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1777 1 2 1 1 97 GLY H . 97 . HN 1 1
1778 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1778 1 2 1 1 98 ALA H . 98 . HN 1 1
1779 1 1 1 1 96 GLU H . 96 . HN 1 1
1779 1 2 1 1 96 GLU HB2 . 96 . HB2 1 1
1780 1 1 1 1 96 GLU H . 96 . HN 1 1
1780 1 2 1 1 96 GLU HB3 . 96 . HB1 1 1
1781 1 1 1 1 96 GLU H . 96 . HN 1 1
1781 1 2 1 1 96 GLU QG . 96 . HG* 1 1
1782 1 1 1 1 96 GLU H . 96 . HN 1 1
1782 1 2 1 1 97 GLY H . 97 . HN 1 1
1783 1 1 1 1 96 GLU H . 96 . HN 1 1
1783 1 2 1 1 98 ALA H . 98 . HN 1 1
1784 1 1 1 1 96 GLU H . 96 . HN 1 1
1784 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1785 1 1 1 1 96 GLU HA . 96 . HA 1 1
1785 1 2 1 1 96 GLU QG . 96 . HG* 1 1
1786 1 1 1 1 96 GLU HA . 96 . HA 1 1
1786 1 2 1 1 97 GLY H . 97 . HN 1 1
1787 1 1 1 1 96 GLU HA . 96 . HA 1 1
1787 1 2 1 1 97 GLY QA . 97 . HA* 1 1
1788 1 1 1 1 96 GLU HA . 96 . HA 1 1
1788 1 2 1 1 98 ALA H . 98 . HN 1 1
1789 1 1 1 1 96 GLU QB . 96 . HB* 1 1
1789 1 2 1 1 97 GLY H . 97 . HN 1 1
1790 1 1 1 1 96 GLU QB . 96 . HB* 1 1
1790 1 2 1 1 98 ALA H . 98 . HN 1 1
1791 1 1 1 1 96 GLU HB2 . 96 . HB2 1 1
1791 1 2 1 1 97 GLY H . 97 . HN 1 1
1792 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
1792 1 2 1 1 97 GLY H . 97 . HN 1 1
1793 1 1 1 1 96 GLU QG . 96 . HG* 1 1
1793 1 2 1 1 97 GLY H . 97 . HN 1 1
1794 1 1 1 1 96 GLU QG . 96 . HG* 1 1
1794 1 2 1 1 97 GLY QA . 97 . HA* 1 1
1795 1 1 1 1 96 GLU QG . 96 . HG* 1 1
1795 1 2 1 1 98 ALA H . 98 . HN 1 1
1796 1 1 1 1 97 GLY H . 97 . HN 1 1
1796 1 2 1 1 98 ALA H . 98 . HN 1 1
1797 1 1 1 1 97 GLY H . 97 . HN 1 1
1797 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1798 1 1 1 1 98 ALA H . 98 . HN 1 1
1798 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1799 1 1 1 1 98 ALA H . 98 . HN 1 1
1799 1 2 1 1 99 LEU H . 99 . HN 1 1
1800 1 1 1 1 98 ALA MB . 98 . HB* 1 1
1800 1 2 1 1 99 LEU H . 99 . HN 1 1
1801 1 1 1 1 99 LEU H . 99 . HN 1 1
1801 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1
1802 1 1 1 1 99 LEU H . 99 . HN 1 1
1802 1 2 1 1 99 LEU QB . 99 . HB* 1 1
1803 1 1 1 1 99 LEU H . 99 . HN 1 1
1803 1 2 1 1 99 LEU HB3 . 99 . HB1 1 1
1804 1 1 1 1 99 LEU H . 99 . HN 1 1
1804 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1805 1 1 1 1 99 LEU H . 99 . HN 1 1
1805 1 2 1 1 99 LEU QD . 99 . HD* 1 1
1806 1 1 1 1 99 LEU H . 99 . HN 1 1
1806 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
1807 1 1 1 1 99 LEU H . 99 . HN 1 1
1807 1 2 1 1 99 LEU HG . 99 . HG 1 1
1808 1 1 1 1 99 LEU H . 99 . HN 1 1
1808 1 2 1 1 100 ASN H . 100 . HN 1 1
1809 1 1 1 1 99 LEU HA . 99 . HA 1 1
1809 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1810 1 1 1 1 99 LEU HA . 99 . HA 1 1
1810 1 2 1 1 99 LEU QD . 99 . HD* 1 1
1811 1 1 1 1 99 LEU HA . 99 . HA 1 1
1811 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
1812 1 1 1 1 99 LEU HA . 99 . HA 1 1
1812 1 2 1 1 100 ASN H . 100 . HN 1 1
1813 1 1 1 1 99 LEU QB . 99 . HB* 1 1
1813 1 2 1 1 99 LEU QD . 99 . HD* 1 1
1814 1 1 1 1 99 LEU QB . 99 . HB* 1 1
1814 1 2 1 1 101 THR H . 101 . HN 1 1
1815 1 1 1 1 99 LEU QB . 99 . HB* 1 1
1815 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1816 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
1816 1 2 1 1 100 ASN H . 100 . HN 1 1
1817 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
1817 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1818 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1
1818 1 2 1 1 100 ASN H . 100 . HN 1 1
1819 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1
1819 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1820 1 1 1 1 99 LEU QD . 99 . HD* 1 1
1820 1 2 1 1 100 ASN H . 100 . HN 1 1
1821 1 1 1 1 99 LEU QD . 99 . HD* 1 1
1821 1 2 1 1 101 THR HB . 101 . HB 1 1
1822 1 1 1 1 99 LEU QD . 99 . HD* 1 1
1822 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1823 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
1823 1 2 1 1 100 ASN H . 100 . HN 1 1
1824 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1824 1 2 1 1 100 ASN H . 100 . HN 1 1
1825 1 1 1 1 99 LEU HG . 99 . HG 1 1
1825 1 2 1 1 100 ASN H . 100 . HN 1 1
1826 1 1 1 1 100 ASN H . 100 . HN 1 1
1826 1 2 1 1 100 ASN HB2 . 100 . HB2 1 1
1827 1 1 1 1 100 ASN H . 100 . HN 1 1
1827 1 2 1 1 100 ASN QB . 100 . HB* 1 1
1828 1 1 1 1 100 ASN H . 100 . HN 1 1
1828 1 2 1 1 100 ASN HB3 . 100 . HB1 1 1
1829 1 1 1 1 100 ASN H . 100 . HN 1 1
1829 1 2 1 1 101 THR H . 101 . HN 1 1
1830 1 1 1 1 100 ASN H . 100 . HN 1 1
1830 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1831 1 1 1 1 100 ASN HA . 100 . HA 1 1
1831 1 2 1 1 101 THR H . 101 . HN 1 1
1832 1 1 1 1 100 ASN QB . 100 . HB* 1 1
1832 1 2 1 1 100 ASN QD . 100 . HD2* 1 1
1833 1 1 1 1 100 ASN QB . 100 . HB* 1 1
1833 1 2 1 1 101 THR H . 101 . HN 1 1
1834 1 1 1 1 100 ASN HB2 . 100 . HB2 1 1
1834 1 2 1 1 100 ASN HD22 . 100 . HD22 1 1
1835 1 1 1 1 100 ASN HB2 . 100 . HB2 1 1
1835 1 2 1 1 101 THR H . 101 . HN 1 1
1836 1 1 1 1 100 ASN HB3 . 100 . HB1 1 1
1836 1 2 1 1 100 ASN HD22 . 100 . HD22 1 1
1837 1 1 1 1 100 ASN HB3 . 100 . HB1 1 1
1837 1 2 1 1 101 THR H . 101 . HN 1 1
1838 1 1 1 1 101 THR H . 101 . HN 1 1
1838 1 2 1 1 101 THR HB . 101 . HB 1 1
1839 1 1 1 1 101 THR H . 101 . HN 1 1
1839 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1840 1 1 1 1 101 THR H . 101 . HN 1 1
1840 1 2 1 1 102 PRO QD . 102 . HD* 1 1
1841 1 1 1 1 101 THR H . 101 . HN 1 1
1841 1 2 1 1 103 LYS QE . 103 . HE* 1 1
1842 1 1 1 1 101 THR HA . 101 . HA 1 1
1842 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1843 1 1 1 1 101 THR HA . 101 . HA 1 1
1843 1 2 1 1 102 PRO QD . 102 . HD* 1 1
1844 1 1 1 1 101 THR HA . 101 . HA 1 1
1844 1 2 1 1 102 PRO HG2 . 102 . HG2 1 1
1845 1 1 1 1 101 THR HA . 101 . HA 1 1
1845 1 2 1 1 102 PRO HG3 . 102 . HG1 1 1
1846 1 1 1 1 101 THR HB . 101 . HB 1 1
1846 1 2 1 1 102 PRO QD . 102 . HD* 1 1
1847 1 1 1 1 101 THR HG1 . 101 . HG1 1 1
1847 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1848 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1848 1 2 1 1 102 PRO HB2 . 102 . HB2 1 1
1849 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1849 1 2 1 1 102 PRO HB3 . 102 . HB1 1 1
1850 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1850 1 2 1 1 102 PRO QD . 102 . HD* 1 1
1851 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1851 1 2 1 1 102 PRO QG . 102 . HG* 1 1
1852 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1852 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
1853 1 1 1 1 101 THR MG . 101 . HG2* 1 1
1853 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
1854 1 1 1 1 102 PRO HA . 102 . HA 1 1
1854 1 2 1 1 103 LYS QG . 103 . HG* 1 1
1855 1 1 1 1 102 PRO HA . 102 . HA 1 1
1855 1 2 1 1 104 ASP H . 104 . HN 1 1
1856 1 1 1 1 102 PRO HB2 . 102 . HB2 1 1
1856 1 2 1 1 103 LYS H . 103 . HN 1 1
1857 1 1 1 1 102 PRO HB2 . 102 . HB2 1 1
1857 1 2 1 1 104 ASP H . 104 . HN 1 1
1858 1 1 1 1 102 PRO HB3 . 102 . HB1 1 1
1858 1 2 1 1 103 LYS H . 103 . HN 1 1
1859 1 1 1 1 102 PRO HB3 . 102 . HB1 1 1
1859 1 2 1 1 104 ASP H . 104 . HN 1 1
1860 1 1 1 1 102 PRO QG . 102 . HG* 1 1
1860 1 2 1 1 103 LYS H . 103 . HN 1 1
1861 1 1 1 1 102 PRO QG . 102 . HG* 1 1
1861 1 2 1 1 104 ASP H . 104 . HN 1 1
1862 1 1 1 1 103 LYS H . 103 . HN 1 1
1862 1 2 1 1 103 LYS QG . 103 . HG* 1 1
1863 1 1 1 1 103 LYS H . 103 . HN 1 1
1863 1 2 1 1 104 ASP H . 104 . HN 1 1
1864 1 1 1 1 103 LYS H . 103 . HN 1 1
1864 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1865 1 1 1 1 103 LYS HA . 103 . HA 1 1
1865 1 2 1 1 104 ASP H . 104 . HN 1 1
1866 1 1 1 1 103 LYS HA . 103 . HA 1 1
1866 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1867 1 1 1 1 103 LYS QB . 103 . HB* 1 1
1867 1 2 1 1 104 ASP H . 104 . HN 1 1
1868 1 1 1 1 103 LYS QG . 103 . HG* 1 1
1868 1 2 1 1 104 ASP H . 104 . HN 1 1
1869 1 1 1 1 103 LYS QG . 103 . HG* 1 1
1869 1 2 1 1 106 ILE HB . 106 . HB 1 1
1870 1 1 1 1 103 LYS QG . 103 . HG* 1 1
1870 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1871 1 1 1 1 103 LYS HG2 . 103 . HG2 1 1
1871 1 2 1 1 106 ILE HB . 106 . HB 1 1
1872 1 1 1 1 103 LYS HG2 . 103 . HG2 1 1
1872 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1873 1 1 1 1 103 LYS HG3 . 103 . HG1 1 1
1873 1 2 1 1 106 ILE HB . 106 . HB 1 1
1874 1 1 1 1 103 LYS HG3 . 103 . HG1 1 1
1874 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1875 1 1 1 1 104 ASP H . 104 . HN 1 1
1875 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
1876 1 1 1 1 104 ASP H . 104 . HN 1 1
1876 1 2 1 1 104 ASP QB . 104 . HB* 1 1
1877 1 1 1 1 104 ASP H . 104 . HN 1 1
1877 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
1878 1 1 1 1 104 ASP H . 104 . HN 1 1
1878 1 2 1 1 105 HIS H . 105 . HN 1 1
1879 1 1 1 1 104 ASP H . 104 . HN 1 1
1879 1 2 1 1 106 ILE H . 106 . HN 1 1
1880 1 1 1 1 104 ASP H . 104 . HN 1 1
1880 1 2 1 1 107 GLY H . 107 . HN 1 1
1881 1 1 1 1 104 ASP HA . 104 . HA 1 1
1881 1 2 1 1 106 ILE H . 106 . HN 1 1
1882 1 1 1 1 104 ASP HA . 104 . HA 1 1
1882 1 2 1 1 107 GLY H . 107 . HN 1 1
1883 1 1 1 1 105 HIS H . 105 . HN 1 1
1883 1 2 1 1 106 ILE H . 106 . HN 1 1
1884 1 1 1 1 105 HIS HD2 . 105 . HD2 1 1
1884 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1885 1 1 1 1 105 HIS HD2 . 105 . HD2 1 1
1885 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
1886 1 1 1 1 105 HIS HD2 . 105 . HD2 1 1
1886 1 2 1 1 106 ILE QG . 106 . HG1* 1 1
1887 1 1 1 1 105 HIS HD2 . 105 . HD2 1 1
1887 1 2 1 1 106 ILE HG13 . 106 . HG11 1 1
1888 1 1 1 1 105 HIS HE1 . 105 . HE1 1 1
1888 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1889 1 1 1 1 106 ILE H . 106 . HN 1 1
1889 1 2 1 1 106 ILE HB . 106 . HB 1 1
1890 1 1 1 1 106 ILE H . 106 . HN 1 1
1890 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1891 1 1 1 1 106 ILE H . 106 . HN 1 1
1891 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
1892 1 1 1 1 106 ILE H . 106 . HN 1 1
1892 1 2 1 1 106 ILE QG . 106 . HG1* 1 1
1893 1 1 1 1 106 ILE H . 106 . HN 1 1
1893 1 2 1 1 106 ILE HG13 . 106 . HG11 1 1
1894 1 1 1 1 106 ILE H . 106 . HN 1 1
1894 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1895 1 1 1 1 106 ILE H . 106 . HN 1 1
1895 1 2 1 1 107 GLY H . 107 . HN 1 1
1896 1 1 1 1 106 ILE H . 106 . HN 1 1
1896 1 2 1 1 107 GLY HA2 . 107 . HA2 1 1
1897 1 1 1 1 106 ILE H . 106 . HN 1 1
1897 1 2 1 1 107 GLY QA . 107 . HA* 1 1
1898 1 1 1 1 106 ILE H . 106 . HN 1 1
1898 1 2 1 1 107 GLY HA3 . 107 . HA1 1 1
1899 1 1 1 1 106 ILE HA . 106 . HA 1 1
1899 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1900 1 1 1 1 106 ILE HA . 106 . HA 1 1
1900 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
1901 1 1 1 1 106 ILE HA . 106 . HA 1 1
1901 1 2 1 1 106 ILE HG13 . 106 . HG11 1 1
1902 1 1 1 1 106 ILE HA . 106 . HA 1 1
1902 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1903 1 1 1 1 106 ILE HB . 106 . HB 1 1
1903 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1904 1 1 1 1 106 ILE HB . 106 . HB 1 1
1904 1 2 1 1 107 GLY H . 107 . HN 1 1
1905 1 1 1 1 106 ILE HB . 106 . HB 1 1
1905 1 2 1 1 107 GLY QA . 107 . HA* 1 1
1906 1 1 1 1 106 ILE MD . 106 . HD1* 1 1
1906 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1907 1 1 1 1 106 ILE MD . 106 . HD1* 1 1
1907 1 2 1 1 107 GLY H . 107 . HN 1 1
1908 1 1 1 1 106 ILE QG . 106 . HG1* 1 1
1908 1 2 1 1 107 GLY H . 107 . HN 1 1
1909 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
1909 1 2 1 1 107 GLY H . 107 . HN 1 1
1910 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
1910 1 2 1 1 107 GLY QA . 107 . HA* 1 1
1911 1 1 1 1 107 GLY H . 107 . HN 1 1
1911 1 2 1 1 108 THR H . 108 . HN 1 1
1912 1 1 1 1 107 GLY H . 107 . HN 1 1
1912 1 2 1 1 108 THR MG . 108 . HG2* 1 1
1913 1 1 1 1 107 GLY QA . 107 . HA* 1 1
1913 1 2 1 1 108 THR H . 108 . HN 1 1
1914 1 1 1 1 108 THR H . 108 . HN 1 1
1914 1 2 1 1 108 THR MG . 108 . HG2* 1 1
1915 1 1 1 1 108 THR H . 108 . HN 1 1
1915 1 2 1 1 109 ARG H . 109 . HN 1 1
1916 1 1 1 1 108 THR HA . 108 . HA 1 1
1916 1 2 1 1 109 ARG H . 109 . HN 1 1
1917 1 1 1 1 108 THR MG . 108 . HG2* 1 1
1917 1 2 1 1 109 ARG H . 109 . HN 1 1
1918 1 1 1 1 109 ARG H . 109 . HN 1 1
1918 1 2 1 1 109 ARG HB2 . 109 . HB2 1 1
1919 1 1 1 1 109 ARG H . 109 . HN 1 1
1919 1 2 1 1 109 ARG QB . 109 . HB* 1 1
1920 1 1 1 1 109 ARG H . 109 . HN 1 1
1920 1 2 1 1 109 ARG HB3 . 109 . HB1 1 1
1921 1 1 1 1 109 ARG H . 109 . HN 1 1
1921 1 2 1 1 109 ARG HG2 . 109 . HG2 1 1
1922 1 1 1 1 109 ARG H . 109 . HN 1 1
1922 1 2 1 1 109 ARG QG . 109 . HG* 1 1
1923 1 1 1 1 109 ARG H . 109 . HN 1 1
1923 1 2 1 1 109 ARG HG3 . 109 . HG1 1 1
1924 1 1 1 1 109 ARG H . 109 . HN 1 1
1924 1 2 1 1 110 ASN H . 110 . HN 1 1
1925 1 1 1 1 109 ARG HA . 109 . HA 1 1
1925 1 2 1 1 109 ARG HD2 . 109 . HD2 1 1
1926 1 1 1 1 109 ARG HA . 109 . HA 1 1
1926 1 2 1 1 109 ARG QD . 109 . HD* 1 1
1927 1 1 1 1 109 ARG HA . 109 . HA 1 1
1927 1 2 1 1 109 ARG HD3 . 109 . HD1 1 1
1928 1 1 1 1 109 ARG HA . 109 . HA 1 1
1928 1 2 1 1 109 ARG HG2 . 109 . HG2 1 1
1929 1 1 1 1 109 ARG HA . 109 . HA 1 1
1929 1 2 1 1 109 ARG QG . 109 . HG* 1 1
1930 1 1 1 1 109 ARG HA . 109 . HA 1 1
1930 1 2 1 1 109 ARG HG3 . 109 . HG1 1 1
1931 1 1 1 1 109 ARG HA . 109 . HA 1 1
1931 1 2 1 1 110 ASN H . 110 . HN 1 1
1932 1 1 1 1 109 ARG HA . 109 . HA 1 1
1932 1 2 1 1 110 ASN HA . 110 . HA 1 1
1933 1 1 1 1 109 ARG HA . 109 . HA 1 1
1933 1 2 1 1 110 ASN HB2 . 110 . HB2 1 1
1934 1 1 1 1 109 ARG QB . 109 . HB* 1 1
1934 1 2 1 1 109 ARG HE . 109 . HE 1 1
1935 1 1 1 1 109 ARG QB . 109 . HB* 1 1
1935 1 2 1 1 110 ASN H . 110 . HN 1 1
1936 1 1 1 1 109 ARG HB2 . 109 . HB2 1 1
1936 1 2 1 1 109 ARG HE . 109 . HE 1 1
1937 1 1 1 1 109 ARG HB3 . 109 . HB1 1 1
1937 1 2 1 1 109 ARG HE . 109 . HE 1 1
1938 1 1 1 1 109 ARG QD . 109 . HD* 1 1
1938 1 2 1 1 110 ASN H . 110 . HN 1 1
1939 1 1 1 1 109 ARG QD . 109 . HD* 1 1
1939 1 2 1 1 114 ASN HD21 . 114 . HD22 1 1
1940 1 1 1 1 109 ARG QD . 109 . HD* 1 1
1940 1 2 1 1 114 ASN HD22 . 114 . HD21 1 1
1941 1 1 1 1 109 ARG QD . 109 . HD* 1 1
1941 1 2 1 1 116 ALA H . 116 . HN 1 1
1942 1 1 1 1 109 ARG QD . 109 . HD* 1 1
1942 1 2 1 1 116 ALA MB . 116 . HB* 1 1
1943 1 1 1 1 109 ARG QD . 109 . HD* 1 1
1943 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1944 1 1 1 1 109 ARG HD2 . 109 . HD2 1 1
1944 1 2 1 1 116 ALA HA . 116 . HA 1 1
1945 1 1 1 1 109 ARG HD3 . 109 . HD1 1 1
1945 1 2 1 1 116 ALA HA . 116 . HA 1 1
1946 1 1 1 1 109 ARG HE . 109 . HE 1 1
1946 1 2 1 1 116 ALA MB . 116 . HB* 1 1
1947 1 1 1 1 109 ARG QG . 109 . HG* 1 1
1947 1 2 1 1 111 PRO HA . 111 . HA 1 1
1948 1 1 1 1 109 ARG QG . 109 . HG* 1 1
1948 1 2 1 1 114 ASN H . 114 . HN 1 1
1949 1 1 1 1 109 ARG QG . 109 . HG* 1 1
1949 1 2 1 1 114 ASN HB3 . 114 . HB1 1 1
1950 1 1 1 1 109 ARG HG2 . 109 . HG2 1 1
1950 1 2 1 1 110 ASN H . 110 . HN 1 1
1951 1 1 1 1 109 ARG HG2 . 109 . HG2 1 1
1951 1 2 1 1 114 ASN H . 114 . HN 1 1
1952 1 1 1 1 109 ARG HG2 . 109 . HG2 1 1
1952 1 2 1 1 114 ASN HB3 . 114 . HB1 1 1
1953 1 1 1 1 109 ARG HG2 . 109 . HG2 1 1
1953 1 2 1 1 114 ASN HD21 . 114 . HD22 1 1
1954 1 1 1 1 109 ARG HG3 . 109 . HG1 1 1
1954 1 2 1 1 110 ASN H . 110 . HN 1 1
1955 1 1 1 1 109 ARG HG3 . 109 . HG1 1 1
1955 1 2 1 1 114 ASN H . 114 . HN 1 1
1956 1 1 1 1 109 ARG HG3 . 109 . HG1 1 1
1956 1 2 1 1 114 ASN HB3 . 114 . HB1 1 1
1957 1 1 1 1 109 ARG HG3 . 109 . HG1 1 1
1957 1 2 1 1 114 ASN HD21 . 114 . HD22 1 1
1958 1 1 1 1 110 ASN H . 110 . HN 1 1
1958 1 2 1 1 110 ASN HB2 . 110 . HB2 1 1
1959 1 1 1 1 110 ASN H . 110 . HN 1 1
1959 1 2 1 1 110 ASN HB3 . 110 . HB1 1 1
1960 1 1 1 1 110 ASN H . 110 . HN 1 1
1960 1 2 1 1 110 ASN QD . 110 . HD2* 1 1
1961 1 1 1 1 110 ASN H . 110 . HN 1 1
1961 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
1962 1 1 1 1 110 ASN H . 110 . HN 1 1
1962 1 2 1 1 111 PRO QD . 111 . HD* 1 1
1963 1 1 1 1 110 ASN H . 110 . HN 1 1
1963 1 2 1 1 111 PRO HD3 . 111 . HD1 1 1
1964 1 1 1 1 110 ASN H . 110 . HN 1 1
1964 1 2 1 1 113 ASN H . 113 . HN 1 1
1965 1 1 1 1 110 ASN H . 110 . HN 1 1
1965 1 2 1 1 113 ASN HB2 . 113 . HB2 1 1
1966 1 1 1 1 110 ASN H . 110 . HN 1 1
1966 1 2 1 1 113 ASN HB3 . 113 . HB1 1 1
1967 1 1 1 1 110 ASN H . 110 . HN 1 1
1967 1 2 1 1 113 ASN HD22 . 113 . HD21 1 1
1968 1 1 1 1 110 ASN H . 110 . HN 1 1
1968 1 2 1 1 114 ASN H . 114 . HN 1 1
1969 1 1 1 1 110 ASN H . 110 . HN 1 1
1969 1 2 1 1 114 ASN HB2 . 114 . HB2 1 1
1970 1 1 1 1 110 ASN H . 110 . HN 1 1
1970 1 2 1 1 114 ASN HB3 . 114 . HB1 1 1
1971 1 1 1 1 110 ASN HA . 110 . HA 1 1
1971 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
1972 1 1 1 1 110 ASN HA . 110 . HA 1 1
1972 1 2 1 1 111 PRO QD . 111 . HD* 1 1
1973 1 1 1 1 110 ASN HA . 110 . HA 1 1
1973 1 2 1 1 111 PRO HD3 . 111 . HD1 1 1
1974 1 1 1 1 110 ASN HA . 110 . HA 1 1
1974 1 2 1 1 111 PRO HG3 . 111 . HG1 1 1
1975 1 1 1 1 110 ASN HA . 110 . HA 1 1
1975 1 2 1 1 113 ASN H . 113 . HN 1 1
1976 1 1 1 1 110 ASN HB2 . 110 . HB2 1 1
1976 1 2 1 1 111 PRO QD . 111 . HD* 1 1
1977 1 1 1 1 110 ASN HB2 . 110 . HB2 1 1
1977 1 2 1 1 112 ALA H . 112 . HN 1 1
1978 1 1 1 1 110 ASN HB2 . 110 . HB2 1 1
1978 1 2 1 1 113 ASN H . 113 . HN 1 1
1979 1 1 1 1 110 ASN HB2 . 110 . HB2 1 1
1979 1 2 1 1 113 ASN HB2 . 113 . HB2 1 1
1980 1 1 1 1 110 ASN HB2 . 110 . HB2 1 1
1980 1 2 1 1 113 ASN HB3 . 113 . HB1 1 1
1981 1 1 1 1 110 ASN HB2 . 110 . HB2 1 1
1981 1 2 1 1 113 ASN HD21 . 113 . HD22 1 1
1982 1 1 1 1 110 ASN HB2 . 110 . HB2 1 1
1982 1 2 1 1 113 ASN HD22 . 113 . HD21 1 1
1983 1 1 1 1 110 ASN HB2 . 110 . HB2 1 1
1983 1 2 1 1 114 ASN H . 114 . HN 1 1
1984 1 1 1 1 110 ASN HB3 . 110 . HB1 1 1
1984 1 2 1 1 110 ASN HD22 . 110 . HD22 1 1
1985 1 1 1 1 110 ASN HB3 . 110 . HB1 1 1
1985 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
1986 1 1 1 1 110 ASN HB3 . 110 . HB1 1 1
1986 1 2 1 1 111 PRO QD . 111 . HD* 1 1
1987 1 1 1 1 110 ASN HB3 . 110 . HB1 1 1
1987 1 2 1 1 111 PRO HD3 . 111 . HD1 1 1
1988 1 1 1 1 110 ASN HB3 . 110 . HB1 1 1
1988 1 2 1 1 111 PRO HG2 . 111 . HG2 1 1
1989 1 1 1 1 110 ASN HB3 . 110 . HB1 1 1
1989 1 2 1 1 112 ALA H . 112 . HN 1 1
1990 1 1 1 1 110 ASN HB3 . 110 . HB1 1 1
1990 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1991 1 1 1 1 110 ASN HB3 . 110 . HB1 1 1
1991 1 2 1 1 113 ASN H . 113 . HN 1 1
1992 1 1 1 1 110 ASN HB3 . 110 . HB1 1 1
1992 1 2 1 1 113 ASN HD21 . 113 . HD22 1 1
1993 1 1 1 1 110 ASN HB3 . 110 . HB1 1 1
1993 1 2 1 1 113 ASN HD22 . 113 . HD21 1 1
1994 1 1 1 1 110 ASN QD . 110 . HD2* 1 1
1994 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1995 1 1 1 1 110 ASN QD . 110 . HD2* 1 1
1995 1 2 1 1 113 ASN HD21 . 113 . HD22 1 1
1996 1 1 1 1 110 ASN QD . 110 . HD2* 1 1
1996 1 2 1 1 113 ASN HD22 . 113 . HD21 1 1
1997 1 1 1 1 110 ASN HD21 . 110 . HD21 1 1
1997 1 2 1 1 113 ASN HD21 . 113 . HD22 1 1
1998 1 1 1 1 110 ASN HD22 . 110 . HD22 1 1
1998 1 2 1 1 113 ASN HD21 . 113 . HD22 1 1
1999 1 1 1 1 111 PRO HA . 111 . HA 1 1
1999 1 2 1 1 113 ASN H . 113 . HN 1 1
2000 1 1 1 1 111 PRO HA . 111 . HA 1 1
2000 1 2 1 1 114 ASN H . 114 . HN 1 1
2001 1 1 1 1 111 PRO HB2 . 111 . HB2 1 1
2001 1 2 1 1 112 ALA H . 112 . HN 1 1
2002 1 1 1 1 111 PRO HB2 . 111 . HB2 1 1
2002 1 2 1 1 112 ALA MB . 112 . HB* 1 1
2003 1 1 1 1 111 PRO HB2 . 111 . HB2 1 1
2003 1 2 1 1 114 ASN H . 114 . HN 1 1
2004 1 1 1 1 111 PRO HB3 . 111 . HB1 1 1
2004 1 2 1 1 112 ALA H . 112 . HN 1 1
2005 1 1 1 1 111 PRO QD . 111 . HD* 1 1
2005 1 2 1 1 112 ALA H . 112 . HN 1 1
2006 1 1 1 1 111 PRO QD . 111 . HD* 1 1
2006 1 2 1 1 112 ALA MB . 112 . HB* 1 1
2007 1 1 1 1 111 PRO HG2 . 111 . HG2 1 1
2007 1 2 1 1 112 ALA H . 112 . HN 1 1
2008 1 1 1 1 111 PRO HG2 . 111 . HG2 1 1
2008 1 2 1 1 112 ALA MB . 112 . HB* 1 1
2009 1 1 1 1 111 PRO HG3 . 111 . HG1 1 1
2009 1 2 1 1 112 ALA H . 112 . HN 1 1
2010 1 1 1 1 111 PRO HG3 . 111 . HG1 1 1
2010 1 2 1 1 112 ALA MB . 112 . HB* 1 1
2011 1 1 1 1 112 ALA H . 112 . HN 1 1
2011 1 2 1 1 112 ALA MB . 112 . HB* 1 1
2012 1 1 1 1 112 ALA H . 112 . HN 1 1
2012 1 2 1 1 113 ASN H . 113 . HN 1 1
2013 1 1 1 1 112 ALA H . 112 . HN 1 1
2013 1 2 1 1 113 ASN HD22 . 113 . HD21 1 1
2014 1 1 1 1 112 ALA HA . 112 . HA 1 1
2014 1 2 1 1 114 ASN H . 114 . HN 1 1
2015 1 1 1 1 112 ALA MB . 112 . HB* 1 1
2015 1 2 1 1 113 ASN H . 113 . HN 1 1
2016 1 1 1 1 112 ALA MB . 112 . HB* 1 1
2016 1 2 1 1 113 ASN HA . 113 . HA 1 1
2017 1 1 1 1 112 ALA MB . 112 . HB* 1 1
2017 1 2 1 1 113 ASN HB2 . 113 . HB2 1 1
2018 1 1 1 1 112 ALA MB . 112 . HB* 1 1
2018 1 2 1 1 113 ASN HB3 . 113 . HB1 1 1
2019 1 1 1 1 112 ALA MB . 112 . HB* 1 1
2019 1 2 1 1 113 ASN HD21 . 113 . HD22 1 1
2020 1 1 1 1 112 ALA MB . 112 . HB* 1 1
2020 1 2 1 1 113 ASN HD22 . 113 . HD21 1 1
2021 1 1 1 1 112 ALA MB . 112 . HB* 1 1
2021 1 2 1 1 114 ASN H . 114 . HN 1 1
2022 1 1 1 1 113 ASN H . 113 . HN 1 1
2022 1 2 1 1 113 ASN HB2 . 113 . HB2 1 1
2023 1 1 1 1 113 ASN H . 113 . HN 1 1
2023 1 2 1 1 113 ASN HB3 . 113 . HB1 1 1
2024 1 1 1 1 113 ASN H . 113 . HN 1 1
2024 1 2 1 1 113 ASN HD21 . 113 . HD22 1 1
2025 1 1 1 1 113 ASN H . 113 . HN 1 1
2025 1 2 1 1 114 ASN H . 114 . HN 1 1
2026 1 1 1 1 113 ASN H . 113 . HN 1 1
2026 1 2 1 1 114 ASN HB3 . 114 . HB1 1 1
2027 1 1 1 1 113 ASN HB2 . 113 . HB2 1 1
2027 1 2 1 1 114 ASN H . 114 . HN 1 1
2028 1 1 1 1 113 ASN HB3 . 113 . HB1 1 1
2028 1 2 1 1 114 ASN H . 114 . HN 1 1
2029 1 1 1 1 113 ASN HD22 . 113 . HD21 1 1
2029 1 2 1 1 114 ASN H . 114 . HN 1 1
2030 1 1 1 1 114 ASN H . 114 . HN 1 1
2030 1 2 1 1 114 ASN HB3 . 114 . HB1 1 1
2031 1 1 1 1 114 ASN H . 114 . HN 1 1
2031 1 2 1 1 114 ASN HD22 . 114 . HD21 1 1
2032 1 1 1 1 114 ASN H . 114 . HN 1 1
2032 1 2 1 1 115 ALA H . 115 . HN 1 1
2033 1 1 1 1 114 ASN HA . 114 . HA 1 1
2033 1 2 1 1 114 ASN HD21 . 114 . HD22 1 1
2034 1 1 1 1 114 ASN HA . 114 . HA 1 1
2034 1 2 1 1 114 ASN HD22 . 114 . HD21 1 1
2035 1 1 1 1 114 ASN HA . 114 . HA 1 1
2035 1 2 1 1 115 ALA H . 115 . HN 1 1
2036 1 1 1 1 114 ASN HA . 114 . HA 1 1
2036 1 2 1 1 115 ALA MB . 115 . HB* 1 1
2037 1 1 1 1 114 ASN HB2 . 114 . HB2 1 1
2037 1 2 1 1 114 ASN HD22 . 114 . HD21 1 1
2038 1 1 1 1 114 ASN HB2 . 114 . HB2 1 1
2038 1 2 1 1 115 ALA H . 115 . HN 1 1
2039 1 1 1 1 114 ASN HB3 . 114 . HB1 1 1
2039 1 2 1 1 115 ALA H . 115 . HN 1 1
2040 1 1 1 1 114 ASN HD21 . 114 . HD22 1 1
2040 1 2 1 1 115 ALA H . 115 . HN 1 1
2041 1 1 1 1 114 ASN HD21 . 114 . HD22 1 1
2041 1 2 1 1 115 ALA MB . 115 . HB* 1 1
2042 1 1 1 1 114 ASN HD21 . 114 . HD22 1 1
2042 1 2 1 1 116 ALA H . 116 . HN 1 1
2043 1 1 1 1 114 ASN HD22 . 114 . HD21 1 1
2043 1 2 1 1 115 ALA H . 115 . HN 1 1
2044 1 1 1 1 115 ALA H . 115 . HN 1 1
2044 1 2 1 1 115 ALA MB . 115 . HB* 1 1
2045 1 1 1 1 115 ALA H . 115 . HN 1 1
2045 1 2 1 1 116 ALA H . 116 . HN 1 1
2046 1 1 1 1 115 ALA HA . 115 . HA 1 1
2046 1 2 1 1 116 ALA H . 116 . HN 1 1
2047 1 1 1 1 115 ALA HA . 115 . HA 1 1
2047 1 2 1 1 116 ALA HA . 116 . HA 1 1
2048 1 1 1 1 115 ALA HA . 115 . HA 1 1
2048 1 2 1 1 116 ALA MB . 116 . HB* 1 1
2049 1 1 1 1 115 ALA MB . 115 . HB* 1 1
2049 1 2 1 1 116 ALA H . 116 . HN 1 1
2050 1 1 1 1 116 ALA H . 116 . HN 1 1
2050 1 2 1 1 116 ALA MB . 116 . HB* 1 1
2051 1 1 1 1 116 ALA H . 116 . HN 1 1
2051 1 2 1 1 117 ILE H . 117 . HN 1 1
2052 1 1 1 1 116 ALA HA . 116 . HA 1 1
2052 1 2 1 1 117 ILE H . 117 . HN 1 1
2053 1 1 1 1 116 ALA HA . 116 . HA 1 1
2053 1 2 1 1 117 ILE HB . 117 . HB 1 1
2054 1 1 1 1 116 ALA HA . 116 . HA 1 1
2054 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
2055 1 1 1 1 116 ALA HA . 116 . HA 1 1
2055 1 2 1 1 117 ILE HG13 . 117 . HG11 1 1
2056 1 1 1 1 116 ALA MB . 116 . HB* 1 1
2056 1 2 1 1 117 ILE H . 117 . HN 1 1
2057 1 1 1 1 116 ALA MB . 116 . HB* 1 1
2057 1 2 1 1 117 ILE HB . 117 . HB 1 1
2058 1 1 1 1 116 ALA MB . 116 . HB* 1 1
2058 1 2 1 1 117 ILE HG13 . 117 . HG11 1 1
2059 1 1 1 1 117 ILE H . 117 . HN 1 1
2059 1 2 1 1 117 ILE HB . 117 . HB 1 1
2060 1 1 1 1 117 ILE H . 117 . HN 1 1
2060 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
2061 1 1 1 1 117 ILE H . 117 . HN 1 1
2061 1 2 1 1 117 ILE HG12 . 117 . HG12 1 1
2062 1 1 1 1 117 ILE H . 117 . HN 1 1
2062 1 2 1 1 117 ILE HG13 . 117 . HG11 1 1
2063 1 1 1 1 117 ILE H . 117 . HN 1 1
2063 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
2064 1 1 1 1 117 ILE H . 117 . HN 1 1
2064 1 2 1 1 118 VAL H . 118 . HN 1 1
2065 1 1 1 1 117 ILE HA . 117 . HA 1 1
2065 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
2066 1 1 1 1 117 ILE HA . 117 . HA 1 1
2066 1 2 1 1 117 ILE HG12 . 117 . HG12 1 1
2067 1 1 1 1 117 ILE HA . 117 . HA 1 1
2067 1 2 1 1 117 ILE HG13 . 117 . HG11 1 1
2068 1 1 1 1 117 ILE HA . 117 . HA 1 1
2068 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
2069 1 1 1 1 117 ILE HA . 117 . HA 1 1
2069 1 2 1 1 118 VAL H . 118 . HN 1 1
2070 1 1 1 1 117 ILE HA . 117 . HA 1 1
2070 1 2 1 1 118 VAL HB . 118 . HB 1 1
2071 1 1 1 1 117 ILE HA . 117 . HA 1 1
2071 1 2 1 1 118 VAL QG . 118 . HG* 1 1
2072 1 1 1 1 117 ILE HB . 117 . HB 1 1
2072 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
2073 1 1 1 1 117 ILE HB . 117 . HB 1 1
2073 1 2 1 1 118 VAL H . 118 . HN 1 1
2074 1 1 1 1 117 ILE MD . 117 . HD1* 1 1
2074 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
2075 1 1 1 1 117 ILE MD . 117 . HD1* 1 1
2075 1 2 1 1 118 VAL H . 118 . HN 1 1
2076 1 1 1 1 117 ILE HG12 . 117 . HG12 1 1
2076 1 2 1 1 118 VAL H . 118 . HN 1 1
2077 1 1 1 1 117 ILE HG13 . 117 . HG11 1 1
2077 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
2078 1 1 1 1 117 ILE MG . 117 . HG2* 1 1
2078 1 2 1 1 118 VAL H . 118 . HN 1 1
2079 1 1 1 1 117 ILE MG . 117 . HG2* 1 1
2079 1 2 1 1 119 LEU H . 119 . HN 1 1
2080 1 1 1 1 118 VAL H . 118 . HN 1 1
2080 1 2 1 1 118 VAL HB . 118 . HB 1 1
2081 1 1 1 1 118 VAL H . 118 . HN 1 1
2081 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
2082 1 1 1 1 118 VAL H . 118 . HN 1 1
2082 1 2 1 1 118 VAL QG . 118 . HG* 1 1
2083 1 1 1 1 118 VAL H . 118 . HN 1 1
2083 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
2084 1 1 1 1 118 VAL H . 118 . HN 1 1
2084 1 2 1 1 119 LEU H . 119 . HN 1 1
2085 1 1 1 1 118 VAL HA . 118 . HA 1 1
2085 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
2086 1 1 1 1 118 VAL HA . 118 . HA 1 1
2086 1 2 1 1 118 VAL QG . 118 . HG* 1 1
2087 1 1 1 1 118 VAL HA . 118 . HA 1 1
2087 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
2088 1 1 1 1 118 VAL HA . 118 . HA 1 1
2088 1 2 1 1 119 LEU H . 119 . HN 1 1
2089 1 1 1 1 118 VAL HA . 118 . HA 1 1
2089 1 2 1 1 119 LEU QB . 119 . HB* 1 1
2090 1 1 1 1 118 VAL HA . 118 . HA 1 1
2090 1 2 1 1 133 ALA MB . 133 . HB* 1 1
2091 1 1 1 1 118 VAL HA . 118 . HA 1 1
2091 1 2 1 1 134 GLU H . 134 . HN 1 1
2092 1 1 1 1 118 VAL HA . 118 . HA 1 1
2092 1 2 1 1 134 GLU QG . 134 . HG* 1 1
2093 1 1 1 1 118 VAL HB . 118 . HB 1 1
2093 1 2 1 1 119 LEU H . 119 . HN 1 1
2094 1 1 1 1 118 VAL QG . 118 . HG* 1 1
2094 1 2 1 1 119 LEU H . 119 . HN 1 1
2095 1 1 1 1 118 VAL QG . 118 . HG* 1 1
2095 1 2 1 1 120 GLN HB2 . 120 . HB2 1 1
2096 1 1 1 1 118 VAL QG . 118 . HG* 1 1
2096 1 2 1 1 120 GLN QE . 120 . HE2* 1 1
2097 1 1 1 1 118 VAL QG . 118 . HG* 1 1
2097 1 2 1 1 120 GLN HG2 . 120 . HG2 1 1
2098 1 1 1 1 118 VAL QG . 118 . HG* 1 1
2098 1 2 1 1 120 GLN HG3 . 120 . HG1 1 1
2099 1 1 1 1 118 VAL QG . 118 . HG* 1 1
2099 1 2 1 1 133 ALA MB . 133 . HB* 1 1
2100 1 1 1 1 118 VAL QG . 118 . HG* 1 1
2100 1 2 1 1 135 GLY QA . 135 . HA* 1 1
2101 1 1 1 1 118 VAL QG . 118 . HG* 1 1
2101 1 2 1 1 136 SER H . 136 . HN 1 1
2102 1 1 1 1 118 VAL QG . 118 . HG* 1 1
2102 1 2 1 1 136 SER HA . 136 . HA 1 1
2103 1 1 1 1 118 VAL QG . 118 . HG* 1 1
2103 1 2 1 1 136 SER QB . 136 . HB* 1 1
2104 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
2104 1 2 1 1 119 LEU H . 119 . HN 1 1
2105 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
2105 1 2 1 1 135 GLY HA2 . 135 . HA2 1 1
2106 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
2106 1 2 1 1 135 GLY HA3 . 135 . HA1 1 1
2107 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
2107 1 2 1 1 136 SER H . 136 . HN 1 1
2108 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
2108 1 2 1 1 119 LEU H . 119 . HN 1 1
2109 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
2109 1 2 1 1 135 GLY HA2 . 135 . HA2 1 1
2110 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
2110 1 2 1 1 135 GLY HA3 . 135 . HA1 1 1
2111 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
2111 1 2 1 1 136 SER H . 136 . HN 1 1
2112 1 1 1 1 119 LEU H . 119 . HN 1 1
2112 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
2113 1 1 1 1 119 LEU H . 119 . HN 1 1
2113 1 2 1 1 119 LEU HB3 . 119 . HB1 1 1
2114 1 1 1 1 119 LEU H . 119 . HN 1 1
2114 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2115 1 1 1 1 119 LEU H . 119 . HN 1 1
2115 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2116 1 1 1 1 119 LEU H . 119 . HN 1 1
2116 1 2 1 1 119 LEU HG . 119 . HG 1 1
2117 1 1 1 1 119 LEU H . 119 . HN 1 1
2117 1 2 1 1 120 GLN H . 120 . HN 1 1
2118 1 1 1 1 119 LEU H . 119 . HN 1 1
2118 1 2 1 1 133 ALA MB . 133 . HB* 1 1
2119 1 1 1 1 119 LEU HA . 119 . HA 1 1
2119 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2120 1 1 1 1 119 LEU HA . 119 . HA 1 1
2120 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2121 1 1 1 1 119 LEU HA . 119 . HA 1 1
2121 1 2 1 1 119 LEU HG . 119 . HG 1 1
2122 1 1 1 1 119 LEU HA . 119 . HA 1 1
2122 1 2 1 1 120 GLN H . 120 . HN 1 1
2123 1 1 1 1 119 LEU HA . 119 . HA 1 1
2123 1 2 1 1 120 GLN HB2 . 120 . HB2 1 1
2124 1 1 1 1 119 LEU HA . 119 . HA 1 1
2124 1 2 1 1 120 GLN HG3 . 120 . HG1 1 1
2125 1 1 1 1 119 LEU QB . 119 . HB* 1 1
2125 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2126 1 1 1 1 119 LEU QB . 119 . HB* 1 1
2126 1 2 1 1 120 GLN H . 120 . HN 1 1
2127 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
2127 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2128 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
2128 1 2 1 1 120 GLN H . 120 . HN 1 1
2129 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
2129 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2130 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
2130 1 2 1 1 120 GLN H . 120 . HN 1 1
2131 1 1 1 1 119 LEU MD1 . 119 . HD1* 1 1
2131 1 2 1 1 120 GLN H . 120 . HN 1 1
2132 1 1 1 1 119 LEU MD2 . 119 . HD2* 1 1
2132 1 2 1 1 120 GLN H . 120 . HN 1 1
2133 1 1 1 1 119 LEU MD2 . 119 . HD2* 1 1
2133 1 2 1 1 120 GLN HA . 120 . HA 1 1
2134 1 1 1 1 119 LEU MD2 . 119 . HD2* 1 1
2134 1 2 1 1 121 LEU H . 121 . HN 1 1
2135 1 1 1 1 119 LEU MD2 . 119 . HD2* 1 1
2135 1 2 1 1 121 LEU QD . 121 . HD* 1 1
2136 1 1 1 1 119 LEU HG . 119 . HG 1 1
2136 1 2 1 1 120 GLN H . 120 . HN 1 1
2137 1 1 1 1 120 GLN H . 120 . HN 1 1
2137 1 2 1 1 120 GLN HB2 . 120 . HB2 1 1
2138 1 1 1 1 120 GLN H . 120 . HN 1 1
2138 1 2 1 1 120 GLN HB3 . 120 . HB1 1 1
2139 1 1 1 1 120 GLN H . 120 . HN 1 1
2139 1 2 1 1 120 GLN HG2 . 120 . HG2 1 1
2140 1 1 1 1 120 GLN H . 120 . HN 1 1
2140 1 2 1 1 120 GLN HG3 . 120 . HG1 1 1
2141 1 1 1 1 120 GLN H . 120 . HN 1 1
2141 1 2 1 1 121 LEU H . 121 . HN 1 1
2142 1 1 1 1 120 GLN H . 120 . HN 1 1
2142 1 2 1 1 121 LEU QD . 121 . HD* 1 1
2143 1 1 1 1 120 GLN HA . 120 . HA 1 1
2143 1 2 1 1 120 GLN HG2 . 120 . HG2 1 1
2144 1 1 1 1 120 GLN HA . 120 . HA 1 1
2144 1 2 1 1 120 GLN HG3 . 120 . HG1 1 1
2145 1 1 1 1 120 GLN HA . 120 . HA 1 1
2145 1 2 1 1 121 LEU H . 121 . HN 1 1
2146 1 1 1 1 120 GLN HA . 120 . HA 1 1
2146 1 2 1 1 121 LEU HB2 . 121 . HB2 1 1
2147 1 1 1 1 120 GLN HA . 120 . HA 1 1
2147 1 2 1 1 121 LEU QD . 121 . HD* 1 1
2148 1 1 1 1 120 GLN HB2 . 120 . HB2 1 1
2148 1 2 1 1 121 LEU H . 121 . HN 1 1
2149 1 1 1 1 120 GLN HB3 . 120 . HB1 1 1
2149 1 2 1 1 121 LEU H . 121 . HN 1 1
2150 1 1 1 1 120 GLN QE . 120 . HE2* 1 1
2150 1 2 1 1 120 GLN HG2 . 120 . HG2 1 1
2151 1 1 1 1 120 GLN QE . 120 . HE2* 1 1
2151 1 2 1 1 120 GLN HG3 . 120 . HG1 1 1
2152 1 1 1 1 120 GLN HG2 . 120 . HG2 1 1
2152 1 2 1 1 121 LEU H . 121 . HN 1 1
2153 1 1 1 1 120 GLN HG3 . 120 . HG1 1 1
2153 1 2 1 1 121 LEU H . 121 . HN 1 1
2154 1 1 1 1 121 LEU H . 121 . HN 1 1
2154 1 2 1 1 121 LEU HB2 . 121 . HB2 1 1
2155 1 1 1 1 121 LEU H . 121 . HN 1 1
2155 1 2 1 1 121 LEU HB3 . 121 . HB1 1 1
2156 1 1 1 1 121 LEU H . 121 . HN 1 1
2156 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
2157 1 1 1 1 121 LEU H . 121 . HN 1 1
2157 1 2 1 1 121 LEU QD . 121 . HD* 1 1
2158 1 1 1 1 121 LEU H . 121 . HN 1 1
2158 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
2159 1 1 1 1 121 LEU H . 121 . HN 1 1
2159 1 2 1 1 121 LEU HG . 121 . HG 1 1
2160 1 1 1 1 121 LEU HA . 121 . HA 1 1
2160 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
2161 1 1 1 1 121 LEU HA . 121 . HA 1 1
2161 1 2 1 1 121 LEU QD . 121 . HD* 1 1
2162 1 1 1 1 121 LEU HA . 121 . HA 1 1
2162 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
2163 1 1 1 1 121 LEU HA . 121 . HA 1 1
2163 1 2 1 1 122 PRO HD2 . 122 . HD2 1 1
2164 1 1 1 1 121 LEU HA . 121 . HA 1 1
2164 1 2 1 1 125 THR MG . 125 . HG2* 1 1
2165 1 1 1 1 121 LEU HB2 . 121 . HB2 1 1
2165 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
2166 1 1 1 1 121 LEU HB2 . 121 . HB2 1 1
2166 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
2167 1 1 1 1 121 LEU HB2 . 121 . HB2 1 1
2167 1 2 1 1 122 PRO HD2 . 122 . HD2 1 1
2168 1 1 1 1 121 LEU HB2 . 121 . HB2 1 1
2168 1 2 1 1 122 PRO HD3 . 122 . HD1 1 1
2169 1 1 1 1 121 LEU HB2 . 121 . HB2 1 1
2169 1 2 1 1 125 THR HB . 125 . HB 1 1
2170 1 1 1 1 121 LEU HB3 . 121 . HB1 1 1
2170 1 2 1 1 122 PRO HD2 . 122 . HD2 1 1
2171 1 1 1 1 121 LEU HB3 . 121 . HB1 1 1
2171 1 2 1 1 122 PRO HD3 . 122 . HD1 1 1
2172 1 1 1 1 121 LEU HB3 . 121 . HB1 1 1
2172 1 2 1 1 125 THR HB . 125 . HB 1 1
2173 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2173 1 2 1 1 122 PRO HD2 . 122 . HD2 1 1
2174 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2174 1 2 1 1 122 PRO HD3 . 122 . HD1 1 1
2175 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2175 1 2 1 1 122 PRO HG2 . 122 . HG2 1 1
2176 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2176 1 2 1 1 122 PRO HG3 . 122 . HG1 1 1
2177 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2177 1 2 1 1 125 THR H . 125 . HN 1 1
2178 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2178 1 2 1 1 125 THR HA . 125 . HA 1 1
2179 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2179 1 2 1 1 125 THR HB . 125 . HB 1 1
2180 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2180 1 2 1 1 125 THR MG . 125 . HG2* 1 1
2181 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2181 1 2 1 1 126 THR H . 126 . HN 1 1
2182 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2182 1 2 1 1 127 LEU H . 127 . HN 1 1
2183 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2183 1 2 1 1 127 LEU HA . 127 . HA 1 1
2184 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2184 1 2 1 1 127 LEU QB . 127 . HB* 1 1
2185 1 1 1 1 121 LEU QD . 121 . HD* 1 1
2185 1 2 1 1 128 PRO QD . 128 . HD* 1 1
2186 1 1 1 1 121 LEU MD1 . 121 . HD1* 1 1
2186 1 2 1 1 122 PRO HD2 . 122 . HD2 1 1
2187 1 1 1 1 121 LEU MD1 . 121 . HD1* 1 1
2187 1 2 1 1 125 THR HB . 125 . HB 1 1
2188 1 1 1 1 121 LEU MD1 . 121 . HD1* 1 1
2188 1 2 1 1 125 THR MG . 125 . HG2* 1 1
2189 1 1 1 1 121 LEU MD2 . 121 . HD2* 1 1
2189 1 2 1 1 122 PRO HD2 . 122 . HD2 1 1
2190 1 1 1 1 121 LEU MD2 . 121 . HD2* 1 1
2190 1 2 1 1 125 THR HB . 125 . HB 1 1
2191 1 1 1 1 121 LEU MD2 . 121 . HD2* 1 1
2191 1 2 1 1 125 THR MG . 125 . HG2* 1 1
2192 1 1 1 1 122 PRO HA . 122 . HA 1 1
2192 1 2 1 1 123 GLN H . 123 . HN 1 1
2193 1 1 1 1 122 PRO HB2 . 122 . HB2 1 1
2193 1 2 1 1 123 GLN H . 123 . HN 1 1
2194 1 1 1 1 122 PRO HB2 . 122 . HB2 1 1
2194 1 2 1 1 125 THR H . 125 . HN 1 1
2195 1 1 1 1 122 PRO HB3 . 122 . HB1 1 1
2195 1 2 1 1 123 GLN H . 123 . HN 1 1
2196 1 1 1 1 122 PRO HD2 . 122 . HD2 1 1
2196 1 2 1 1 125 THR HB . 125 . HB 1 1
2197 1 1 1 1 122 PRO HD2 . 122 . HD2 1 1
2197 1 2 1 1 125 THR MG . 125 . HG2* 1 1
2198 1 1 1 1 122 PRO HG2 . 122 . HG2 1 1
2198 1 2 1 1 125 THR H . 125 . HN 1 1
2199 1 1 1 1 122 PRO HG2 . 122 . HG2 1 1
2199 1 2 1 1 125 THR MG . 125 . HG2* 1 1
2200 1 1 1 1 122 PRO HG3 . 122 . HG1 1 1
2200 1 2 1 1 123 GLN H . 123 . HN 1 1
2201 1 1 1 1 123 GLN H . 123 . HN 1 1
2201 1 2 1 1 123 GLN HB2 . 123 . HB2 1 1
2202 1 1 1 1 123 GLN H . 123 . HN 1 1
2202 1 2 1 1 123 GLN QB . 123 . HB* 1 1
2203 1 1 1 1 123 GLN H . 123 . HN 1 1
2203 1 2 1 1 123 GLN HB3 . 123 . HB1 1 1
2204 1 1 1 1 123 GLN H . 123 . HN 1 1
2204 1 2 1 1 123 GLN QG . 123 . HG* 1 1
2205 1 1 1 1 123 GLN H . 123 . HN 1 1
2205 1 2 1 1 124 GLY H . 124 . HN 1 1
2206 1 1 1 1 123 GLN HA . 123 . HA 1 1
2206 1 2 1 1 123 GLN QG . 123 . HG* 1 1
2207 1 1 1 1 123 GLN HA . 123 . HA 1 1
2207 1 2 1 1 124 GLY H . 124 . HN 1 1
2208 1 1 1 1 123 GLN HA . 123 . HA 1 1
2208 1 2 1 1 125 THR H . 125 . HN 1 1
2209 1 1 1 1 123 GLN QB . 123 . HB* 1 1
2209 1 2 1 1 124 GLY H . 124 . HN 1 1
2210 1 1 1 1 123 GLN HB2 . 123 . HB2 1 1
2210 1 2 1 1 124 GLY H . 124 . HN 1 1
2211 1 1 1 1 123 GLN HB3 . 123 . HB1 1 1
2211 1 2 1 1 124 GLY H . 124 . HN 1 1
2212 1 1 1 1 123 GLN QG . 123 . HG* 1 1
2212 1 2 1 1 124 GLY H . 124 . HN 1 1
2213 1 1 1 1 123 GLN QG . 123 . HG* 1 1
2213 1 2 1 1 124 GLY QA . 124 . HA* 1 1
2214 1 1 1 1 124 GLY H . 124 . HN 1 1
2214 1 2 1 1 125 THR H . 125 . HN 1 1
2215 1 1 1 1 125 THR H . 125 . HN 1 1
2215 1 2 1 1 125 THR HB . 125 . HB 1 1
2216 1 1 1 1 125 THR H . 125 . HN 1 1
2216 1 2 1 1 125 THR HG1 . 125 . HG1 1 1
2217 1 1 1 1 125 THR H . 125 . HN 1 1
2217 1 2 1 1 125 THR MG . 125 . HG2* 1 1
2218 1 1 1 1 125 THR H . 125 . HN 1 1
2218 1 2 1 1 126 THR H . 126 . HN 1 1
2219 1 1 1 1 125 THR HA . 125 . HA 1 1
2219 1 2 1 1 125 THR MG . 125 . HG2* 1 1
2220 1 1 1 1 125 THR HA . 125 . HA 1 1
2220 1 2 1 1 126 THR H . 126 . HN 1 1
2221 1 1 1 1 125 THR HB . 125 . HB 1 1
2221 1 2 1 1 126 THR H . 126 . HN 1 1
2222 1 1 1 1 125 THR MG . 125 . HG2* 1 1
2222 1 2 1 1 126 THR H . 126 . HN 1 1
2223 1 1 1 1 126 THR H . 126 . HN 1 1
2223 1 2 1 1 126 THR HB . 126 . HB 1 1
2224 1 1 1 1 126 THR H . 126 . HN 1 1
2224 1 2 1 1 126 THR MG . 126 . HG2* 1 1
2225 1 1 1 1 126 THR H . 126 . HN 1 1
2225 1 2 1 1 127 LEU H . 127 . HN 1 1
2226 1 1 1 1 126 THR HA . 126 . HA 1 1
2226 1 2 1 1 126 THR MG . 126 . HG2* 1 1
2227 1 1 1 1 126 THR HA . 126 . HA 1 1
2227 1 2 1 1 127 LEU H . 127 . HN 1 1
2228 1 1 1 1 126 THR HB . 126 . HB 1 1
2228 1 2 1 1 127 LEU H . 127 . HN 1 1
2229 1 1 1 1 126 THR HB . 126 . HB 1 1
2229 1 2 1 1 127 LEU QD . 127 . HD* 1 1
2230 1 1 1 1 126 THR MG . 126 . HG2* 1 1
2230 1 2 1 1 127 LEU H . 127 . HN 1 1
2231 1 1 1 1 127 LEU H . 127 . HN 1 1
2231 1 2 1 1 127 LEU HB2 . 127 . HB2 1 1
2232 1 1 1 1 127 LEU H . 127 . HN 1 1
2232 1 2 1 1 127 LEU QB . 127 . HB* 1 1
2233 1 1 1 1 127 LEU H . 127 . HN 1 1
2233 1 2 1 1 127 LEU HB3 . 127 . HB1 1 1
2234 1 1 1 1 127 LEU H . 127 . HN 1 1
2234 1 2 1 1 127 LEU MD1 . 127 . HD1* 1 1
2235 1 1 1 1 127 LEU H . 127 . HN 1 1
2235 1 2 1 1 127 LEU QD . 127 . HD* 1 1
2236 1 1 1 1 127 LEU H . 127 . HN 1 1
2236 1 2 1 1 127 LEU MD2 . 127 . HD2* 1 1
2237 1 1 1 1 127 LEU H . 127 . HN 1 1
2237 1 2 1 1 127 LEU HG . 127 . HG 1 1
2238 1 1 1 1 127 LEU HA . 127 . HA 1 1
2238 1 2 1 1 127 LEU QD . 127 . HD* 1 1
2239 1 1 1 1 127 LEU HA . 127 . HA 1 1
2239 1 2 1 1 128 PRO HD2 . 128 . HD2 1 1
2240 1 1 1 1 127 LEU HA . 127 . HA 1 1
2240 1 2 1 1 128 PRO HD3 . 128 . HD1 1 1
2241 1 1 1 1 127 LEU QB . 127 . HB* 1 1
2241 1 2 1 1 127 LEU QD . 127 . HD* 1 1
2242 1 1 1 1 127 LEU QB . 127 . HB* 1 1
2242 1 2 1 1 128 PRO QD . 128 . HD* 1 1
2243 1 1 1 1 127 LEU QB . 127 . HB* 1 1
2243 1 2 1 1 131 PHE HB2 . 131 . HB2 1 1
2244 1 1 1 1 127 LEU QB . 127 . HB* 1 1
2244 1 2 1 1 131 PHE HB3 . 131 . HB1 1 1
2245 1 1 1 1 127 LEU QB . 127 . HB* 1 1
2245 1 2 1 1 131 PHE QD . 131 . HD* 1 1
2246 1 1 1 1 127 LEU HB2 . 127 . HB2 1 1
2246 1 2 1 1 128 PRO HD2 . 128 . HD2 1 1
2247 1 1 1 1 127 LEU HB2 . 127 . HB2 1 1
2247 1 2 1 1 128 PRO HD3 . 128 . HD1 1 1
2248 1 1 1 1 127 LEU HB2 . 127 . HB2 1 1
2248 1 2 1 1 131 PHE HB2 . 131 . HB2 1 1
2249 1 1 1 1 127 LEU HB2 . 127 . HB2 1 1
2249 1 2 1 1 131 PHE HB3 . 131 . HB1 1 1
2250 1 1 1 1 127 LEU HB3 . 127 . HB1 1 1
2250 1 2 1 1 128 PRO HD2 . 128 . HD2 1 1
2251 1 1 1 1 127 LEU HB3 . 127 . HB1 1 1
2251 1 2 1 1 128 PRO HD3 . 128 . HD1 1 1
2252 1 1 1 1 127 LEU HB3 . 127 . HB1 1 1
2252 1 2 1 1 131 PHE HB2 . 131 . HB2 1 1
2253 1 1 1 1 127 LEU HB3 . 127 . HB1 1 1
2253 1 2 1 1 131 PHE HB3 . 131 . HB1 1 1
2254 1 1 1 1 127 LEU QD . 127 . HD* 1 1
2254 1 2 1 1 128 PRO QD . 128 . HD* 1 1
2255 1 1 1 1 127 LEU QD . 127 . HD* 1 1
2255 1 2 1 1 131 PHE H . 131 . HN 1 1
2256 1 1 1 1 127 LEU QD . 127 . HD* 1 1
2256 1 2 1 1 131 PHE HB2 . 131 . HB2 1 1
2257 1 1 1 1 127 LEU QD . 127 . HD* 1 1
2257 1 2 1 1 131 PHE HB3 . 131 . HB1 1 1
2258 1 1 1 1 127 LEU QD . 127 . HD* 1 1
2258 1 2 1 1 132 TYR H . 132 . HN 1 1
2259 1 1 1 1 127 LEU QD . 127 . HD* 1 1
2259 1 2 1 1 132 TYR HA . 132 . HA 1 1
2260 1 1 1 1 127 LEU QD . 127 . HD* 1 1
2260 1 2 1 1 132 TYR QD . 132 . HD* 1 1
2261 1 1 1 1 127 LEU QD . 127 . HD* 1 1
2261 1 2 1 1 133 ALA H . 133 . HN 1 1
2262 1 1 1 1 127 LEU MD1 . 127 . HD1* 1 1
2262 1 2 1 1 131 PHE HB2 . 131 . HB2 1 1
2263 1 1 1 1 127 LEU MD1 . 127 . HD1* 1 1
2263 1 2 1 1 131 PHE QD . 131 . HD* 1 1
2264 1 1 1 1 127 LEU MD1 . 127 . HD1* 1 1
2264 1 2 1 1 132 TYR H . 132 . HN 1 1
2265 1 1 1 1 127 LEU MD2 . 127 . HD2* 1 1
2265 1 2 1 1 131 PHE HB2 . 131 . HB2 1 1
2266 1 1 1 1 127 LEU MD2 . 127 . HD2* 1 1
2266 1 2 1 1 131 PHE QD . 131 . HD* 1 1
2267 1 1 1 1 127 LEU MD2 . 127 . HD2* 1 1
2267 1 2 1 1 132 TYR H . 132 . HN 1 1
2268 1 1 1 1 127 LEU HG . 127 . HG 1 1
2268 1 2 1 1 128 PRO QD . 128 . HD* 1 1
2269 1 1 1 1 128 PRO HA . 128 . HA 1 1
2269 1 2 1 1 129 LYS H . 129 . HN 1 1
2270 1 1 1 1 128 PRO HB2 . 128 . HB2 1 1
2270 1 2 1 1 129 LYS H . 129 . HN 1 1
2271 1 1 1 1 128 PRO HB2 . 128 . HB2 1 1
2271 1 2 1 1 131 PHE QD . 131 . HD* 1 1
2272 1 1 1 1 128 PRO HB3 . 128 . HB1 1 1
2272 1 2 1 1 129 LYS H . 129 . HN 1 1
2273 1 1 1 1 128 PRO HG2 . 128 . HG2 1 1
2273 1 2 1 1 129 LYS H . 129 . HN 1 1
2274 1 1 1 1 128 PRO HG2 . 128 . HG2 1 1
2274 1 2 1 1 131 PHE HB2 . 131 . HB2 1 1
2275 1 1 1 1 128 PRO HG2 . 128 . HG2 1 1
2275 1 2 1 1 131 PHE QD . 131 . HD* 1 1
2276 1 1 1 1 128 PRO HG3 . 128 . HG1 1 1
2276 1 2 1 1 129 LYS H . 129 . HN 1 1
2277 1 1 1 1 128 PRO HG3 . 128 . HG1 1 1
2277 1 2 1 1 131 PHE QD . 131 . HD* 1 1
2278 1 1 1 1 128 PRO HG3 . 128 . HG1 1 1
2278 1 2 1 1 131 PHE QE . 131 . HE* 1 1
2279 1 1 1 1 129 LYS H . 129 . HN 1 1
2279 1 2 1 1 129 LYS HB2 . 129 . HB2 1 1
2280 1 1 1 1 129 LYS H . 129 . HN 1 1
2280 1 2 1 1 129 LYS HB3 . 129 . HB1 1 1
2281 1 1 1 1 129 LYS H . 129 . HN 1 1
2281 1 2 1 1 129 LYS QD . 129 . HD* 1 1
2282 1 1 1 1 129 LYS H . 129 . HN 1 1
2282 1 2 1 1 129 LYS HG2 . 129 . HG2 1 1
2283 1 1 1 1 129 LYS H . 129 . HN 1 1
2283 1 2 1 1 129 LYS QG . 129 . HG* 1 1
2284 1 1 1 1 129 LYS H . 129 . HN 1 1
2284 1 2 1 1 129 LYS HG3 . 129 . HG1 1 1
2285 1 1 1 1 129 LYS H . 129 . HN 1 1
2285 1 2 1 1 130 GLY H . 130 . HN 1 1
2286 1 1 1 1 129 LYS HA . 129 . HA 1 1
2286 1 2 1 1 129 LYS QD . 129 . HD* 1 1
2287 1 1 1 1 129 LYS HA . 129 . HA 1 1
2287 1 2 1 1 129 LYS HG2 . 129 . HG2 1 1
2288 1 1 1 1 129 LYS HA . 129 . HA 1 1
2288 1 2 1 1 129 LYS QG . 129 . HG* 1 1
2289 1 1 1 1 129 LYS HA . 129 . HA 1 1
2289 1 2 1 1 129 LYS HG3 . 129 . HG1 1 1
2290 1 1 1 1 129 LYS HA . 129 . HA 1 1
2290 1 2 1 1 130 GLY H . 130 . HN 1 1
2291 1 1 1 1 129 LYS HA . 129 . HA 1 1
2291 1 2 1 1 131 PHE H . 131 . HN 1 1
2292 1 1 1 1 129 LYS HB2 . 129 . HB2 1 1
2292 1 2 1 1 130 GLY H . 130 . HN 1 1
2293 1 1 1 1 129 LYS HB3 . 129 . HB1 1 1
2293 1 2 1 1 130 GLY H . 130 . HN 1 1
2294 1 1 1 1 129 LYS QD . 129 . HD* 1 1
2294 1 2 1 1 130 GLY H . 130 . HN 1 1
2295 1 1 1 1 129 LYS QE . 129 . HE* 1 1
2295 1 2 1 1 129 LYS HG2 . 129 . HG2 1 1
2296 1 1 1 1 129 LYS QE . 129 . HE* 1 1
2296 1 2 1 1 129 LYS HG3 . 129 . HG1 1 1
2297 1 1 1 1 129 LYS QG . 129 . HG* 1 1
2297 1 2 1 1 130 GLY H . 130 . HN 1 1
2298 1 1 1 1 130 GLY H . 130 . HN 1 1
2298 1 2 1 1 131 PHE H . 131 . HN 1 1
2299 1 1 1 1 130 GLY QA . 130 . HA* 1 1
2299 1 2 1 1 131 PHE H . 131 . HN 1 1
2300 1 1 1 1 131 PHE H . 131 . HN 1 1
2300 1 2 1 1 131 PHE HB2 . 131 . HB2 1 1
2301 1 1 1 1 131 PHE H . 131 . HN 1 1
2301 1 2 1 1 131 PHE HB3 . 131 . HB1 1 1
2302 1 1 1 1 131 PHE H . 131 . HN 1 1
2302 1 2 1 1 131 PHE QD . 131 . HD* 1 1
2303 1 1 1 1 131 PHE H . 131 . HN 1 1
2303 1 2 1 1 132 TYR H . 132 . HN 1 1
2304 1 1 1 1 131 PHE HA . 131 . HA 1 1
2304 1 2 1 1 132 TYR H . 132 . HN 1 1
2305 1 1 1 1 131 PHE HA . 131 . HA 1 1
2305 1 2 1 1 132 TYR QD . 132 . HD* 1 1
2306 1 1 1 1 131 PHE HB3 . 131 . HB1 1 1
2306 1 2 1 1 132 TYR H . 132 . HN 1 1
2307 1 1 1 1 131 PHE QD . 131 . HD* 1 1
2307 1 2 1 1 132 TYR H . 132 . HN 1 1
2308 1 1 1 1 132 TYR H . 132 . HN 1 1
2308 1 2 1 1 132 TYR HB2 . 132 . HB2 1 1
2309 1 1 1 1 132 TYR H . 132 . HN 1 1
2309 1 2 1 1 132 TYR QB . 132 . HB* 1 1
2310 1 1 1 1 132 TYR H . 132 . HN 1 1
2310 1 2 1 1 132 TYR HB3 . 132 . HB1 1 1
2311 1 1 1 1 132 TYR H . 132 . HN 1 1
2311 1 2 1 1 132 TYR QD . 132 . HD* 1 1
2312 1 1 1 1 132 TYR H . 132 . HN 1 1
2312 1 2 1 1 133 ALA H . 133 . HN 1 1
2313 1 1 1 1 132 TYR HA . 132 . HA 1 1
2313 1 2 1 1 133 ALA H . 133 . HN 1 1
2314 1 1 1 1 132 TYR QB . 132 . HB* 1 1
2314 1 2 1 1 133 ALA H . 133 . HN 1 1
2315 1 1 1 1 132 TYR HB2 . 132 . HB2 1 1
2315 1 2 1 1 133 ALA H . 133 . HN 1 1
2316 1 1 1 1 132 TYR HB3 . 132 . HB1 1 1
2316 1 2 1 1 133 ALA H . 133 . HN 1 1
2317 1 1 1 1 132 TYR QD . 132 . HD* 1 1
2317 1 2 1 1 133 ALA H . 133 . HN 1 1
2318 1 1 1 1 132 TYR QD . 132 . HD* 1 1
2318 1 2 1 1 133 ALA MB . 133 . HB* 1 1
2319 1 1 1 1 132 TYR QD . 132 . HD* 1 1
2319 1 2 1 1 134 GLU HA . 134 . HA 1 1
2320 1 1 1 1 132 TYR QE . 132 . HE* 1 1
2320 1 2 1 1 134 GLU HA . 134 . HA 1 1
2321 1 1 1 1 133 ALA H . 133 . HN 1 1
2321 1 2 1 1 133 ALA MB . 133 . HB* 1 1
2322 1 1 1 1 133 ALA MB . 133 . HB* 1 1
2322 1 2 1 1 134 GLU H . 134 . HN 1 1
2323 1 1 1 1 133 ALA MB . 133 . HB* 1 1
2323 1 2 1 1 136 SER H . 136 . HN 1 1
2324 1 1 1 1 133 ALA MB . 133 . HB* 1 1
2324 1 2 1 1 136 SER HB2 . 136 . HB2 1 1
2325 1 1 1 1 133 ALA MB . 133 . HB* 1 1
2325 1 2 1 1 136 SER QB . 136 . HB* 1 1
2326 1 1 1 1 133 ALA MB . 133 . HB* 1 1
2326 1 2 1 1 136 SER HB3 . 136 . HB1 1 1
2327 1 1 1 1 134 GLU H . 134 . HN 1 1
2327 1 2 1 1 134 GLU HB2 . 134 . HB2 1 1
2328 1 1 1 1 134 GLU H . 134 . HN 1 1
2328 1 2 1 1 134 GLU HB3 . 134 . HB1 1 1
2329 1 1 1 1 134 GLU H . 134 . HN 1 1
2329 1 2 1 1 134 GLU QG . 134 . HG* 1 1
2330 1 1 1 1 134 GLU HA . 134 . HA 1 1
2330 1 2 1 1 134 GLU QG . 134 . HG* 1 1
2331 1 1 1 1 134 GLU HA . 134 . HA 1 1
2331 1 2 1 1 135 GLY H . 135 . HN 1 1
2332 1 1 1 1 134 GLU HA . 134 . HA 1 1
2332 1 2 1 1 136 SER H . 136 . HN 1 1
2333 1 1 1 1 134 GLU QB . 134 . HB* 1 1
2333 1 2 1 1 135 GLY H . 135 . HN 1 1
2334 1 1 1 1 134 GLU HB2 . 134 . HB2 1 1
2334 1 2 1 1 135 GLY H . 135 . HN 1 1
2335 1 1 1 1 134 GLU HB3 . 134 . HB1 1 1
2335 1 2 1 1 135 GLY H . 135 . HN 1 1
2336 1 1 1 1 134 GLU QG . 134 . HG* 1 1
2336 1 2 1 1 135 GLY H . 135 . HN 1 1
2337 1 1 1 1 134 GLU QG . 134 . HG* 1 1
2337 1 2 1 1 135 GLY QA . 135 . HA* 1 1
2338 1 1 1 1 135 GLY H . 135 . HN 1 1
2338 1 2 1 1 136 SER H . 136 . HN 1 1
2339 1 1 1 1 135 GLY QA . 135 . HA* 1 1
2339 1 2 1 1 136 SER H . 136 . HN 1 1
2340 1 1 1 1 136 SER H . 136 . HN 1 1
2340 1 2 1 1 136 SER HB2 . 136 . HB2 1 1
2341 1 1 1 1 136 SER H . 136 . HN 1 1
2341 1 2 1 1 136 SER HB3 . 136 . HB1 1 1
2342 1 1 1 1 136 SER H . 136 . HN 1 1
2342 1 2 1 1 137 ARG H . 137 . HN 1 1
2343 1 1 1 1 136 SER HA . 136 . HA 1 1
2343 1 2 1 1 137 ARG H . 137 . HN 1 1
2344 1 1 1 1 136 SER QB . 136 . HB* 1 1
2344 1 2 1 1 137 ARG H . 137 . HN 1 1
2345 1 1 1 1 136 SER HB2 . 136 . HB2 1 1
2345 1 2 1 1 137 ARG H . 137 . HN 1 1
2346 1 1 1 1 136 SER HB3 . 136 . HB1 1 1
2346 1 2 1 1 137 ARG H . 137 . HN 1 1
2347 1 1 1 1 137 ARG H . 137 . HN 1 1
2347 1 2 1 1 137 ARG HB2 . 137 . HB2 1 1
2348 1 1 1 1 137 ARG H . 137 . HN 1 1
2348 1 2 1 1 137 ARG QB . 137 . HB* 1 1
2349 1 1 1 1 137 ARG H . 137 . HN 1 1
2349 1 2 1 1 137 ARG HB3 . 137 . HB1 1 1
2350 1 1 1 1 137 ARG H . 137 . HN 1 1
2350 1 2 1 1 137 ARG QG . 137 . HG* 1 1
2351 1 1 1 1 137 ARG H . 137 . HN 1 1
2351 1 2 1 1 138 GLY H . 138 . HN 1 1
2352 1 1 1 1 137 ARG HA . 137 . HA 1 1
2352 1 2 1 1 137 ARG QD . 137 . HD* 1 1
2353 1 1 1 1 137 ARG HA . 137 . HA 1 1
2353 1 2 1 1 137 ARG QG . 137 . HG* 1 1
2354 1 1 1 1 137 ARG QB . 137 . HB* 1 1
2354 1 2 1 1 137 ARG QD . 137 . HD* 1 1
2355 1 1 1 1 137 ARG HB2 . 137 . HB2 1 1
2355 1 2 1 1 137 ARG QD . 137 . HD* 1 1
2356 1 1 1 1 137 ARG HB2 . 137 . HB2 1 1
2356 1 2 1 1 138 GLY H . 138 . HN 1 1
2357 1 1 1 1 137 ARG HB3 . 137 . HB1 1 1
2357 1 2 1 1 137 ARG QD . 137 . HD* 1 1
2358 1 1 1 1 137 ARG HB3 . 137 . HB1 1 1
2358 1 2 1 1 138 GLY H . 138 . HN 1 1
2359 1 1 1 1 137 ARG QD . 137 . HD* 1 1
2359 1 2 1 1 138 GLY H . 138 . HN 1 1
2360 1 1 1 1 137 ARG QG . 137 . HG* 1 1
2360 1 2 1 1 138 GLY H . 138 . HN 1 1
2361 1 1 1 1 138 GLY H . 138 . HN 1 1
2361 1 2 1 1 138 GLY QA . 138 . HA* 1 1
2362 1 1 1 1 138 GLY QA . 138 . HA* 1 1
2362 1 2 1 1 139 GLY H . 139 . HN 1 1
2363 1 1 1 1 139 GLY QA . 139 . HA* 1 1
2363 1 2 1 1 140 SER H . 140 . HN 1 1
2364 1 1 1 1 140 SER H . 140 . HN 1 1
2364 1 2 1 1 140 SER QB . 140 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.36 0.0 4.36 1 1
2 1 . . . . . 2.8 0.0 2.8 1 1
3 1 . . . . . 3.27 0.0 3.27 1 1
4 1 . . . . . 4.48 0.0 4.48 1 1
5 1 . . . . . 4.82 0.0 4.82 1 1
6 1 . . . . . 4.19 0.0 4.19 1 1
7 1 . . . . . 3.13 0.0 3.13 1 1
8 1 . . . . . 4.2 0.0 4.2 1 1
9 1 . . . . . 5.18 0.0 5.18 1 1
10 1 . . . . . 4.8 0.0 4.8 1 1
11 1 . . . . . 4.8 0.0 4.8 1 1
12 1 . . . . . 3.73 0.0 3.73 1 1
13 1 . . . . . 2.77 0.0 2.77 1 1
14 1 . . . . . 3.7 0.0 3.7 1 1
15 1 . . . . . 2.83 0.0 2.83 1 1
16 1 . . . . . 3.7 0.0 3.7 1 1
17 1 . . . . . 4.28 0.0 4.28 1 1
18 1 . . . . . 3.66 0.0 3.66 1 1
19 1 . . . . . 4.28 0.0 4.28 1 1
20 1 . . . . . 4.17 0.0 4.17 1 1
21 1 . . . . . 4.68 0.0 4.68 1 1
22 1 . . . . . 4.05 0.0 4.05 1 1
23 1 . . . . . 2.83 0.0 2.83 1 1
24 1 . . . . . 4.05 0.0 4.05 1 1
25 1 . . . . . 3.8 0.0 3.8 1 1
26 1 . . . . . 2.99 0.0 2.99 1 1
27 1 . . . . . 2.58 0.0 2.58 1 1
28 1 . . . . . 3.51 0.0 3.51 1 1
29 1 . . . . . 3.55 0.0 3.55 1 1
30 1 . . . . . 3.55 0.0 3.55 1 1
31 1 . . . . . 4.02 0.0 4.02 1 1
32 1 . . . . . 3.55 0.0 3.55 1 1
33 1 . . . . . 3.55 0.0 3.55 1 1
34 1 . . . . . 4.02 0.0 4.02 1 1
35 1 . . . . . 3.71 0.0 3.71 1 1
36 1 . . . . . 3.76 0.0 3.76 1 1
37 1 . . . . . 3.1 0.0 3.1 1 1
38 1 . . . . . 3.76 0.0 3.76 1 1
39 1 . . . . . 3.86 0.0 3.86 1 1
40 1 . . . . . 4.16 0.0 4.16 1 1
41 1 . . . . . 3.06 0.0 3.06 1 1
42 1 . . . . . 3.5 0.0 3.5 1 1
43 1 . . . . . 4.06 0.0 4.06 1 1
44 1 . . . . . 4.05 0.0 4.05 1 1
45 1 . . . . . 4.45 0.0 4.45 1 1
46 1 . . . . . 4.02 0.0 4.02 1 1
47 1 . . . . . 3.58 0.0 3.58 1 1
48 1 . . . . . 4.1 0.0 4.1 1 1
49 1 . . . . . 4.73 0.0 4.73 1 1
50 1 . . . . . 2.82 0.0 2.82 1 1
51 1 . . . . . 3.01 0.0 3.01 1 1
52 1 . . . . . 4.06 0.0 4.06 1 1
53 1 . . . . . 4.29 0.0 4.29 1 1
54 1 . . . . . 2.88 0.0 2.88 1 1
55 1 . . . . . 4.51 0.0 4.51 1 1
56 1 . . . . . 3.97 0.0 3.97 1 1
57 1 . . . . . 5.29 0.0 5.29 1 1
58 1 . . . . . 3.07 0.0 3.07 1 1
59 1 . . . . . 3.26 0.0 3.26 1 1
60 1 . . . . . 4.93 0.0 4.93 1 1
61 1 . . . . . 4.53 0.0 4.53 1 1
62 1 . . . . . 5.01 0.0 5.01 1 1
63 1 . . . . . 3.71 0.0 3.71 1 1
64 1 . . . . . 3.75 0.0 3.75 1 1
65 1 . . . . . 4.57 0.0 4.57 1 1
66 1 . . . . . 4.99 0.0 4.99 1 1
67 1 . . . . . 5.37 0.0 5.37 1 1
68 1 . . . . . 4.01 0.0 4.01 1 1
69 1 . . . . . 3.98 0.0 3.98 1 1
70 1 . . . . . 3.19 0.0 3.19 1 1
71 1 . . . . . 3.98 0.0 3.98 1 1
72 1 . . . . . 4.15 0.0 4.15 1 1
73 1 . . . . . 3.97 0.0 3.97 1 1
74 1 . . . . . 3.3 0.0 3.3 1 1
75 1 . . . . . 3.97 0.0 3.97 1 1
76 1 . . . . . 4.84 0.0 4.84 1 1
77 1 . . . . . 4.41 0.0 4.41 1 1
78 1 . . . . . 5.5 0.0 5.5 1 1
79 1 . . . . . 4.73 0.0 4.73 1 1
80 1 . . . . . 4.18 0.0 4.18 1 1
81 1 . . . . . 4.16 0.0 4.16 1 1
82 1 . . . . . 3.83 0.0 3.83 1 1
83 1 . . . . . 3.83 0.0 3.83 1 1
84 1 . . . . . 4.42 0.0 4.42 1 1
85 1 . . . . . 4.71 0.0 4.71 1 1
86 1 . . . . . 4.42 0.0 4.42 1 1
87 1 . . . . . 4.71 0.0 4.71 1 1
88 1 . . . . . 4.07 0.0 4.07 1 1
89 1 . . . . . 4.51 0.0 4.51 1 1
90 1 . . . . . 3.6 0.0 3.6 1 1
91 1 . . . . . 5.34 0.0 5.34 1 1
92 1 . . . . . 5.5 0.0 5.5 1 1
93 1 . . . . . 4.86 0.0 4.86 1 1
94 1 . . . . . 5.5 0.0 5.5 1 1
95 1 . . . . . 3.94 0.0 3.94 1 1
96 1 . . . . . 5.13 0.0 5.13 1 1
97 1 . . . . . 4.72 0.0 4.72 1 1
98 1 . . . . . 4.1 0.0 4.1 1 1
99 1 . . . . . 4.72 0.0 4.72 1 1
100 1 . . . . . 3.84 0.0 3.84 1 1
101 1 . . . . . 4.27 0.0 4.27 1 1
102 1 . . . . . 4.85 0.0 4.85 1 1
103 1 . . . . . 4.27 0.0 4.27 1 1
104 1 . . . . . 4.85 0.0 4.85 1 1
105 1 . . . . . 4.21 0.0 4.21 1 1
106 1 . . . . . 5.06 0.0 5.06 1 1
107 1 . . . . . 4.43 0.0 4.43 1 1
108 1 . . . . . 4.9 0.0 4.9 1 1
109 1 . . . . . 4.95 0.0 4.95 1 1
110 1 . . . . . 4.15 0.0 4.15 1 1
111 1 . . . . . 4.55 0.0 4.55 1 1
112 1 . . . . . 4.94 0.0 4.94 1 1
113 1 . . . . . 5.23 0.0 5.23 1 1
114 1 . . . . . 3.59 0.0 3.59 1 1
115 1 . . . . . 4.32 0.0 4.32 1 1
116 1 . . . . . 3.48 0.0 3.48 1 1
117 1 . . . . . 4.52 0.0 4.52 1 1
118 1 . . . . . 5.3 0.0 5.3 1 1
119 1 . . . . . 2.97 0.0 2.97 1 1
120 1 . . . . . 4.56 0.0 4.56 1 1
121 1 . . . . . 5.02 0.0 5.02 1 1
122 1 . . . . . 4.71 0.0 4.71 1 1
123 1 . . . . . 5.25 0.0 5.25 1 1
124 1 . . . . . 4.56 0.0 4.56 1 1
125 1 . . . . . 3.91 0.0 3.91 1 1
126 1 . . . . . 4.56 0.0 4.56 1 1
127 1 . . . . . 5.23 0.0 5.23 1 1
128 1 . . . . . 3.31 0.0 3.31 1 1
129 1 . . . . . 4.34 0.0 4.34 1 1
130 1 . . . . . 5.26 0.0 5.26 1 1
131 1 . . . . . 5.5 0.0 5.5 1 1
132 1 . . . . . 4.83 0.0 4.83 1 1
133 1 . . . . . 5.5 0.0 5.5 1 1
134 1 . . . . . 5.5 0.0 5.5 1 1
135 1 . . . . . 4.81 0.0 4.81 1 1
136 1 . . . . . 5.5 0.0 5.5 1 1
137 1 . . . . . 5.5 0.0 5.5 1 1
138 1 . . . . . 5.24 0.0 5.24 1 1
139 1 . . . . . 4.84 0.0 4.84 1 1
140 1 . . . . . 4.31 0.0 4.31 1 1
141 1 . . . . . 4.25 0.0 4.25 1 1
142 1 . . . . . 5.28 0.0 5.28 1 1
143 1 . . . . . 3.75 0.0 3.75 1 1
144 1 . . . . . 5.01 0.0 5.01 1 1
145 1 . . . . . 3.58 0.0 3.58 1 1
146 1 . . . . . 4.71 0.0 4.71 1 1
147 1 . . . . . 5.5 0.0 5.5 1 1
148 1 . . . . . 3.73 0.0 3.73 1 1
149 1 . . . . . 3.98 0.0 3.98 1 1
150 1 . . . . . 3.99 0.0 3.99 1 1
151 1 . . . . . 3.59 0.0 3.59 1 1
152 1 . . . . . 5.22 0.0 5.22 1 1
153 1 . . . . . 4.64 0.0 4.64 1 1
154 1 . . . . . 4.85 0.0 4.85 1 1
155 1 . . . . . 5.07 0.0 5.07 1 1
156 1 . . . . . 4.13 0.0 4.13 1 1
157 1 . . . . . 4.93 0.0 4.93 1 1
158 1 . . . . . 3.36 0.0 3.36 1 1
159 1 . . . . . 4.84 0.0 4.84 1 1
160 1 . . . . . 3.94 0.0 3.94 1 1
161 1 . . . . . 4.4 0.0 4.4 1 1
162 1 . . . . . 3.57 0.0 3.57 1 1
163 1 . . . . . 3.77 0.0 3.77 1 1
164 1 . . . . . 5.16 0.0 5.16 1 1
165 1 . . . . . 3.89 0.0 3.89 1 1
166 1 . . . . . 4.31 0.0 4.31 1 1
167 1 . . . . . 4.62 0.0 4.62 1 1
168 1 . . . . . 5.5 0.0 5.5 1 1
169 1 . . . . . 5.5 0.0 5.5 1 1
170 1 . . . . . 5.37 0.0 5.37 1 1
171 1 . . . . . 4.16 0.0 4.16 1 1
172 1 . . . . . 4.73 0.0 4.73 1 1
173 1 . . . . . 4.44 0.0 4.44 1 1
174 1 . . . . . 3.89 0.0 3.89 1 1
175 1 . . . . . 4.9 0.0 4.9 1 1
176 1 . . . . . 5.34 0.0 5.34 1 1
177 1 . . . . . 5.5 0.0 5.5 1 1
178 1 . . . . . 5.27 0.0 5.27 1 1
179 1 . . . . . 4.3 0.0 4.3 1 1
180 1 . . . . . 4.53 0.0 4.53 1 1
181 1 . . . . . 4.26 0.0 4.26 1 1
182 1 . . . . . 4.69 0.0 4.69 1 1
183 1 . . . . . 4.49 0.0 4.49 1 1
184 1 . . . . . 4.62 0.0 4.62 1 1
185 1 . . . . . 4.74 0.0 4.74 1 1
186 1 . . . . . 4.86 0.0 4.86 1 1
187 1 . . . . . 4.05 0.0 4.05 1 1
188 1 . . . . . 4.86 0.0 4.86 1 1
189 1 . . . . . 4.37 0.0 4.37 1 1
190 1 . . . . . 4.84 0.0 4.84 1 1
191 1 . . . . . 4.71 0.0 4.71 1 1
192 1 . . . . . 5.09 0.0 5.09 1 1
193 1 . . . . . 3.99 0.0 3.99 1 1
194 1 . . . . . 3.94 0.0 3.94 1 1
195 1 . . . . . 3.74 0.0 3.74 1 1
196 1 . . . . . 5.24 0.0 5.24 1 1
197 1 . . . . . 4.11 0.0 4.11 1 1
198 1 . . . . . 5.3 0.0 5.3 1 1
199 1 . . . . . 4.22 0.0 4.22 1 1
200 1 . . . . . 4.83 0.0 4.83 1 1
201 1 . . . . . 4.69 0.0 4.69 1 1
202 1 . . . . . 4.23 0.0 4.23 1 1
203 1 . . . . . 5.5 0.0 5.5 1 1
204 1 . . . . . 4.74 0.0 4.74 1 1
205 1 . . . . . 5.41 0.0 5.41 1 1
206 1 . . . . . 4.77 0.0 4.77 1 1
207 1 . . . . . 5.41 0.0 5.41 1 1
208 1 . . . . . 4.82 0.0 4.82 1 1
209 1 . . . . . 5.5 0.0 5.5 1 1
210 1 . . . . . 4.31 0.0 4.31 1 1
211 1 . . . . . 5.5 0.0 5.5 1 1
212 1 . . . . . 4.47 0.0 4.47 1 1
213 1 . . . . . 3.46 0.0 3.46 1 1
214 1 . . . . . 3.86 0.0 3.86 1 1
215 1 . . . . . 5.34 0.0 5.34 1 1
216 1 . . . . . 5.5 0.0 5.5 1 1
217 1 . . . . . 4.22 0.0 4.22 1 1
218 1 . . . . . 3.68 0.0 3.68 1 1
219 1 . . . . . 4.22 0.0 4.22 1 1
220 1 . . . . . 4.98 0.0 4.98 1 1
221 1 . . . . . 4.9 0.0 4.9 1 1
222 1 . . . . . 5.5 0.0 5.5 1 1
223 1 . . . . . 4.67 0.0 4.67 1 1
224 1 . . . . . 2.8 0.0 2.8 1 1
225 1 . . . . . 3.63 0.0 3.63 1 1
226 1 . . . . . 4.59 0.0 4.59 1 1
227 1 . . . . . 5.08 0.0 5.08 1 1
228 1 . . . . . 5.5 0.0 5.5 1 1
229 1 . . . . . 5.16 0.0 5.16 1 1
230 1 . . . . . 4.01 0.0 4.01 1 1
231 1 . . . . . 4.55 0.0 4.55 1 1
232 1 . . . . . 4.56 0.0 4.56 1 1
233 1 . . . . . 2.9 0.0 2.9 1 1
234 1 . . . . . 3.03 0.0 3.03 1 1
235 1 . . . . . 4.12 0.0 4.12 1 1
236 1 . . . . . 3.44 0.0 3.44 1 1
237 1 . . . . . 4.07 0.0 4.07 1 1
238 1 . . . . . 3.34 0.0 3.34 1 1
239 1 . . . . . 4.23 0.0 4.23 1 1
240 1 . . . . . 4.71 0.0 4.71 1 1
241 1 . . . . . 5.23 0.0 5.23 1 1
242 1 . . . . . 3.86 0.0 3.86 1 1
243 1 . . . . . 5.23 0.0 5.23 1 1
244 1 . . . . . 4.0 0.0 4.0 1 1
245 1 . . . . . 3.74 0.0 3.74 1 1
246 1 . . . . . 4.98 0.0 4.98 1 1
247 1 . . . . . 4.54 0.0 4.54 1 1
248 1 . . . . . 3.83 0.0 3.83 1 1
249 1 . . . . . 2.84 0.0 2.84 1 1
250 1 . . . . . 4.85 0.0 4.85 1 1
251 1 . . . . . 3.79 0.0 3.79 1 1
252 1 . . . . . 3.76 0.0 3.76 1 1
253 1 . . . . . 5.26 0.0 5.26 1 1
254 1 . . . . . 4.15 0.0 4.15 1 1
255 1 . . . . . 4.36 0.0 4.36 1 1
256 1 . . . . . 5.5 0.0 5.5 1 1
257 1 . . . . . 5.5 0.0 5.5 1 1
258 1 . . . . . 2.7 0.0 2.7 1 1
259 1 . . . . . 4.61 0.0 4.61 1 1
260 1 . . . . . 5.5 0.0 5.5 1 1
261 1 . . . . . 5.03 0.0 5.03 1 1
262 1 . . . . . 5.5 0.0 5.5 1 1
263 1 . . . . . 3.86 0.0 3.86 1 1
264 1 . . . . . 4.15 0.0 4.15 1 1
265 1 . . . . . 3.11 0.0 3.11 1 1
266 1 . . . . . 5.5 0.0 5.5 1 1
267 1 . . . . . 4.49 0.0 4.49 1 1
268 1 . . . . . 3.4 0.0 3.4 1 1
269 1 . . . . . 4.75 0.0 4.75 1 1
270 1 . . . . . 5.5 0.0 5.5 1 1
271 1 . . . . . 4.16 0.0 4.16 1 1
272 1 . . . . . 4.41 0.0 4.41 1 1
273 1 . . . . . 3.16 0.0 3.16 1 1
274 1 . . . . . 3.25 0.0 3.25 1 1
275 1 . . . . . 3.55 0.0 3.55 1 1
276 1 . . . . . 4.48 0.0 4.48 1 1
277 1 . . . . . 3.85 0.0 3.85 1 1
278 1 . . . . . 3.29 0.0 3.29 1 1
279 1 . . . . . 5.02 0.0 5.02 1 1
280 1 . . . . . 4.28 0.0 4.28 1 1
281 1 . . . . . 5.02 0.0 5.02 1 1
282 1 . . . . . 4.55 0.0 4.55 1 1
283 1 . . . . . 3.5 0.0 3.5 1 1
284 1 . . . . . 3.98 0.0 3.98 1 1
285 1 . . . . . 4.1 0.0 4.1 1 1
286 1 . . . . . 4.1 0.0 4.1 1 1
287 1 . . . . . 4.28 0.0 4.28 1 1
288 1 . . . . . 4.66 0.0 4.66 1 1
289 1 . . . . . 3.83 0.0 3.83 1 1
290 1 . . . . . 4.7 0.0 4.7 1 1
291 1 . . . . . 4.22 0.0 4.22 1 1
292 1 . . . . . 5.5 0.0 5.5 1 1
293 1 . . . . . 2.94 0.0 2.94 1 1
294 1 . . . . . 4.17 0.0 4.17 1 1
295 1 . . . . . 3.29 0.0 3.29 1 1
296 1 . . . . . 4.79 0.0 4.79 1 1
297 1 . . . . . 3.49 0.0 3.49 1 1
298 1 . . . . . 2.81 0.0 2.81 1 1
299 1 . . . . . 3.49 0.0 3.49 1 1
300 1 . . . . . 4.52 0.0 4.52 1 1
301 1 . . . . . 5.13 0.0 5.13 1 1
302 1 . . . . . 4.49 0.0 4.49 1 1
303 1 . . . . . 4.53 0.0 4.53 1 1
304 1 . . . . . 4.33 0.0 4.33 1 1
305 1 . . . . . 3.98 0.0 3.98 1 1
306 1 . . . . . 4.25 0.0 4.25 1 1
307 1 . . . . . 4.08 0.0 4.08 1 1
308 1 . . . . . 3.36 0.0 3.36 1 1
309 1 . . . . . 2.92 0.0 2.92 1 1
310 1 . . . . . 3.36 0.0 3.36 1 1
311 1 . . . . . 4.13 0.0 4.13 1 1
312 1 . . . . . 5.06 0.0 5.06 1 1
313 1 . . . . . 4.35 0.0 4.35 1 1
314 1 . . . . . 5.5 0.0 5.5 1 1
315 1 . . . . . 4.76 0.0 4.76 1 1
316 1 . . . . . 3.74 0.0 3.74 1 1
317 1 . . . . . 4.11 0.0 4.11 1 1
318 1 . . . . . 4.49 0.0 4.49 1 1
319 1 . . . . . 3.81 0.0 3.81 1 1
320 1 . . . . . 3.54 0.0 3.54 1 1
321 1 . . . . . 3.51 0.0 3.51 1 1
322 1 . . . . . 3.34 0.0 3.34 1 1
323 1 . . . . . 3.68 0.0 3.68 1 1
324 1 . . . . . 4.76 0.0 4.76 1 1
325 1 . . . . . 4.84 0.0 4.84 1 1
326 1 . . . . . 2.91 0.0 2.91 1 1
327 1 . . . . . 5.37 0.0 5.37 1 1
328 1 . . . . . 4.38 0.0 4.38 1 1
329 1 . . . . . 3.51 0.0 3.51 1 1
330 1 . . . . . 4.02 0.0 4.02 1 1
331 1 . . . . . 4.82 0.0 4.82 1 1
332 1 . . . . . 5.44 0.0 5.44 1 1
333 1 . . . . . 3.11 0.0 3.11 1 1
334 1 . . . . . 3.36 0.0 3.36 1 1
335 1 . . . . . 3.56 0.0 3.56 1 1
336 1 . . . . . 4.99 0.0 4.99 1 1
337 1 . . . . . 3.37 0.0 3.37 1 1
338 1 . . . . . 4.42 0.0 4.42 1 1
339 1 . . . . . 4.99 0.0 4.99 1 1
340 1 . . . . . 3.37 0.0 3.37 1 1
341 1 . . . . . 4.42 0.0 4.42 1 1
342 1 . . . . . 5.0 0.0 5.0 1 1
343 1 . . . . . 4.69 0.0 4.69 1 1
344 1 . . . . . 3.88 0.0 3.88 1 1
345 1 . . . . . 3.95 0.0 3.95 1 1
346 1 . . . . . 5.06 0.0 5.06 1 1
347 1 . . . . . 3.58 0.0 3.58 1 1
348 1 . . . . . 3.87 0.0 3.87 1 1
349 1 . . . . . 5.44 0.0 5.44 1 1
350 1 . . . . . 3.89 0.0 3.89 1 1
351 1 . . . . . 5.5 0.0 5.5 1 1
352 1 . . . . . 5.5 0.0 5.5 1 1
353 1 . . . . . 3.18 0.0 3.18 1 1
354 1 . . . . . 5.08 0.0 5.08 1 1
355 1 . . . . . 4.69 0.0 4.69 1 1
356 1 . . . . . 5.12 0.0 5.12 1 1
357 1 . . . . . 4.59 0.0 4.59 1 1
358 1 . . . . . 4.49 0.0 4.49 1 1
359 1 . . . . . 5.5 0.0 5.5 1 1
360 1 . . . . . 5.5 0.0 5.5 1 1
361 1 . . . . . 4.59 0.0 4.59 1 1
362 1 . . . . . 3.31 0.0 3.31 1 1
363 1 . . . . . 4.19 0.0 4.19 1 1
364 1 . . . . . 4.41 0.0 4.41 1 1
365 1 . . . . . 3.6 0.0 3.6 1 1
366 1 . . . . . 4.85 0.0 4.85 1 1
367 1 . . . . . 4.13 0.0 4.13 1 1
368 1 . . . . . 3.97 0.0 3.97 1 1
369 1 . . . . . 4.05 0.0 4.05 1 1
370 1 . . . . . 4.05 0.0 4.05 1 1
371 1 . . . . . 4.83 0.0 4.83 1 1
372 1 . . . . . 4.96 0.0 4.96 1 1
373 1 . . . . . 3.4 0.0 3.4 1 1
374 1 . . . . . 4.85 0.0 4.85 1 1
375 1 . . . . . 4.18 0.0 4.18 1 1
376 1 . . . . . 4.85 0.0 4.85 1 1
377 1 . . . . . 4.19 0.0 4.19 1 1
378 1 . . . . . 4.15 0.0 4.15 1 1
379 1 . . . . . 4.17 0.0 4.17 1 1
380 1 . . . . . 4.56 0.0 4.56 1 1
381 1 . . . . . 3.97 0.0 3.97 1 1
382 1 . . . . . 5.18 0.0 5.18 1 1
383 1 . . . . . 4.07 0.0 4.07 1 1
384 1 . . . . . 4.0 0.0 4.0 1 1
385 1 . . . . . 3.46 0.0 3.46 1 1
386 1 . . . . . 4.0 0.0 4.0 1 1
387 1 . . . . . 4.97 0.0 4.97 1 1
388 1 . . . . . 4.07 0.0 4.07 1 1
389 1 . . . . . 4.55 0.0 4.55 1 1
390 1 . . . . . 4.94 0.0 4.94 1 1
391 1 . . . . . 5.49 0.0 5.49 1 1
392 1 . . . . . 4.06 0.0 4.06 1 1
393 1 . . . . . 4.12 0.0 4.12 1 1
394 1 . . . . . 4.62 0.0 4.62 1 1
395 1 . . . . . 4.62 0.0 4.62 1 1
396 1 . . . . . 4.48 0.0 4.48 1 1
397 1 . . . . . 4.29 0.0 4.29 1 1
398 1 . . . . . 3.37 0.0 3.37 1 1
399 1 . . . . . 3.37 0.0 3.37 1 1
400 1 . . . . . 3.71 0.0 3.71 1 1
401 1 . . . . . 3.09 0.0 3.09 1 1
402 1 . . . . . 3.71 0.0 3.71 1 1
403 1 . . . . . 3.53 0.0 3.53 1 1
404 1 . . . . . 3.02 0.0 3.02 1 1
405 1 . . . . . 4.47 0.0 4.47 1 1
406 1 . . . . . 3.15 0.0 3.15 1 1
407 1 . . . . . 4.13 0.0 4.13 1 1
408 1 . . . . . 3.85 0.0 3.85 1 1
409 1 . . . . . 3.85 0.0 3.85 1 1
410 1 . . . . . 3.34 0.0 3.34 1 1
411 1 . . . . . 4.45 0.0 4.45 1 1
412 1 . . . . . 3.63 0.0 3.63 1 1
413 1 . . . . . 2.94 0.0 2.94 1 1
414 1 . . . . . 3.63 0.0 3.63 1 1
415 1 . . . . . 3.2 0.0 3.2 1 1
416 1 . . . . . 4.73 0.0 4.73 1 1
417 1 . . . . . 3.46 0.0 3.46 1 1
418 1 . . . . . 2.8 0.0 2.8 1 1
419 1 . . . . . 3.24 0.0 3.24 1 1
420 1 . . . . . 3.75 0.0 3.75 1 1
421 1 . . . . . 3.75 0.0 3.75 1 1
422 1 . . . . . 4.04 0.0 4.04 1 1
423 1 . . . . . 3.91 0.0 3.91 1 1
424 1 . . . . . 3.25 0.0 3.25 1 1
425 1 . . . . . 3.91 0.0 3.91 1 1
426 1 . . . . . 4.51 0.0 4.51 1 1
427 1 . . . . . 3.6 0.0 3.6 1 1
428 1 . . . . . 4.14 0.0 4.14 1 1
429 1 . . . . . 3.92 0.0 3.92 1 1
430 1 . . . . . 4.13 0.0 4.13 1 1
431 1 . . . . . 4.92 0.0 4.92 1 1
432 1 . . . . . 4.71 0.0 4.71 1 1
433 1 . . . . . 4.13 0.0 4.13 1 1
434 1 . . . . . 4.92 0.0 4.92 1 1
435 1 . . . . . 4.71 0.0 4.71 1 1
436 1 . . . . . 4.16 0.0 4.16 1 1
437 1 . . . . . 3.62 0.0 3.62 1 1
438 1 . . . . . 4.16 0.0 4.16 1 1
439 1 . . . . . 4.54 0.0 4.54 1 1
440 1 . . . . . 5.06 0.0 5.06 1 1
441 1 . . . . . 5.37 0.0 5.37 1 1
442 1 . . . . . 4.69 0.0 4.69 1 1
443 1 . . . . . 3.15 0.0 3.15 1 1
444 1 . . . . . 4.08 0.0 4.08 1 1
445 1 . . . . . 4.2 0.0 4.2 1 1
446 1 . . . . . 3.11 0.0 3.11 1 1
447 1 . . . . . 4.85 0.0 4.85 1 1
448 1 . . . . . 4.89 0.0 4.89 1 1
449 1 . . . . . 4.89 0.0 4.89 1 1
450 1 . . . . . 5.13 0.0 5.13 1 1
451 1 . . . . . 4.55 0.0 4.55 1 1
452 1 . . . . . 4.23 0.0 4.23 1 1
453 1 . . . . . 3.87 0.0 3.87 1 1
454 1 . . . . . 4.23 0.0 4.23 1 1
455 1 . . . . . 4.75 0.0 4.75 1 1
456 1 . . . . . 4.07 0.0 4.07 1 1
457 1 . . . . . 4.89 0.0 4.89 1 1
458 1 . . . . . 4.88 0.0 4.88 1 1
459 1 . . . . . 4.89 0.0 4.89 1 1
460 1 . . . . . 4.88 0.0 4.88 1 1
461 1 . . . . . 3.3 0.0 3.3 1 1
462 1 . . . . . 4.68 0.0 4.68 1 1
463 1 . . . . . 5.34 0.0 5.34 1 1
464 1 . . . . . 3.83 0.0 3.83 1 1
465 1 . . . . . 3.91 0.0 3.91 1 1
466 1 . . . . . 3.4 0.0 3.4 1 1
467 1 . . . . . 4.85 0.0 4.85 1 1
468 1 . . . . . 5.38 0.0 5.38 1 1
469 1 . . . . . 5.15 0.0 5.15 1 1
470 1 . . . . . 4.27 0.0 4.27 1 1
471 1 . . . . . 3.68 0.0 3.68 1 1
472 1 . . . . . 4.27 0.0 4.27 1 1
473 1 . . . . . 4.16 0.0 4.16 1 1
474 1 . . . . . 3.97 0.0 3.97 1 1
475 1 . . . . . 3.73 0.0 3.73 1 1
476 1 . . . . . 4.06 0.0 4.06 1 1
477 1 . . . . . 4.46 0.0 4.46 1 1
478 1 . . . . . 4.19 0.0 4.19 1 1
479 1 . . . . . 4.92 0.0 4.92 1 1
480 1 . . . . . 3.64 0.0 3.64 1 1
481 1 . . . . . 4.13 0.0 4.13 1 1
482 1 . . . . . 3.93 0.0 3.93 1 1
483 1 . . . . . 4.01 0.0 4.01 1 1
484 1 . . . . . 4.85 0.0 4.85 1 1
485 1 . . . . . 3.06 0.0 3.06 1 1
486 1 . . . . . 4.13 0.0 4.13 1 1
487 1 . . . . . 4.02 0.0 4.02 1 1
488 1 . . . . . 4.01 0.0 4.01 1 1
489 1 . . . . . 3.51 0.0 3.51 1 1
490 1 . . . . . 4.18 0.0 4.18 1 1
491 1 . . . . . 4.27 0.0 4.27 1 1
492 1 . . . . . 4.93 0.0 4.93 1 1
493 1 . . . . . 4.63 0.0 4.63 1 1
494 1 . . . . . 4.88 0.0 4.88 1 1
495 1 . . . . . 3.28 0.0 3.28 1 1
496 1 . . . . . 4.66 0.0 4.66 1 1
497 1 . . . . . 3.77 0.0 3.77 1 1
498 1 . . . . . 5.5 0.0 5.5 1 1
499 1 . . . . . 4.06 0.0 4.06 1 1
500 1 . . . . . 3.55 0.0 3.55 1 1
501 1 . . . . . 4.06 0.0 4.06 1 1
502 1 . . . . . 5.06 0.0 5.06 1 1
503 1 . . . . . 4.54 0.0 4.54 1 1
504 1 . . . . . 4.41 0.0 4.41 1 1
505 1 . . . . . 4.36 0.0 4.36 1 1
506 1 . . . . . 4.88 0.0 4.88 1 1
507 1 . . . . . 3.9 0.0 3.9 1 1
508 1 . . . . . 4.13 0.0 4.13 1 1
509 1 . . . . . 3.6 0.0 3.6 1 1
510 1 . . . . . 2.86 0.0 2.86 1 1
511 1 . . . . . 3.2 0.0 3.2 1 1
512 1 . . . . . 3.44 0.0 3.44 1 1
513 1 . . . . . 4.18 0.0 4.18 1 1
514 1 . . . . . 4.47 0.0 4.47 1 1
515 1 . . . . . 4.47 0.0 4.47 1 1
516 1 . . . . . 4.44 0.0 4.44 1 1
517 1 . . . . . 3.12 0.0 3.12 1 1
518 1 . . . . . 4.91 0.0 4.91 1 1
519 1 . . . . . 3.7 0.0 3.7 1 1
520 1 . . . . . 3.66 0.0 3.66 1 1
521 1 . . . . . 3.98 0.0 3.98 1 1
522 1 . . . . . 4.1 0.0 4.1 1 1
523 1 . . . . . 3.66 0.0 3.66 1 1
524 1 . . . . . 3.98 0.0 3.98 1 1
525 1 . . . . . 3.87 0.0 3.87 1 1
526 1 . . . . . 3.53 0.0 3.53 1 1
527 1 . . . . . 5.28 0.0 5.28 1 1
528 1 . . . . . 4.35 0.0 4.35 1 1
529 1 . . . . . 4.66 0.0 4.66 1 1
530 1 . . . . . 3.52 0.0 3.52 1 1
531 1 . . . . . 4.33 0.0 4.33 1 1
532 1 . . . . . 4.33 0.0 4.33 1 1
533 1 . . . . . 4.08 0.0 4.08 1 1
534 1 . . . . . 3.56 0.0 3.56 1 1
535 1 . . . . . 4.52 0.0 4.52 1 1
536 1 . . . . . 5.06 0.0 5.06 1 1
537 1 . . . . . 5.5 0.0 5.5 1 1
538 1 . . . . . 5.44 0.0 5.44 1 1
539 1 . . . . . 5.5 0.0 5.5 1 1
540 1 . . . . . 5.5 0.0 5.5 1 1
541 1 . . . . . 4.64 0.0 4.64 1 1
542 1 . . . . . 4.84 0.0 4.84 1 1
543 1 . . . . . 3.39 0.0 3.39 1 1
544 1 . . . . . 5.5 0.0 5.5 1 1
545 1 . . . . . 5.5 0.0 5.5 1 1
546 1 . . . . . 4.85 0.0 4.85 1 1
547 1 . . . . . 3.1 0.0 3.1 1 1
548 1 . . . . . 3.62 0.0 3.62 1 1
549 1 . . . . . 4.73 0.0 4.73 1 1
550 1 . . . . . 5.5 0.0 5.5 1 1
551 1 . . . . . 4.17 0.0 4.17 1 1
552 1 . . . . . 3.51 0.0 3.51 1 1
553 1 . . . . . 4.17 0.0 4.17 1 1
554 1 . . . . . 5.38 0.0 5.38 1 1
555 1 . . . . . 4.43 0.0 4.43 1 1
556 1 . . . . . 2.62 0.0 2.62 1 1
557 1 . . . . . 4.38 0.0 4.38 1 1
558 1 . . . . . 3.25 0.0 3.25 1 1
559 1 . . . . . 4.84 0.0 4.84 1 1
560 1 . . . . . 5.28 0.0 5.28 1 1
561 1 . . . . . 3.89 0.0 3.89 1 1
562 1 . . . . . 5.5 0.0 5.5 1 1
563 1 . . . . . 3.89 0.0 3.89 1 1
564 1 . . . . . 5.5 0.0 5.5 1 1
565 1 . . . . . 4.45 0.0 4.45 1 1
566 1 . . . . . 4.58 0.0 4.58 1 1
567 1 . . . . . 4.57 0.0 4.57 1 1
568 1 . . . . . 3.6 0.0 3.6 1 1
569 1 . . . . . 4.25 0.0 4.25 1 1
570 1 . . . . . 3.06 0.0 3.06 1 1
571 1 . . . . . 2.63 0.0 2.63 1 1
572 1 . . . . . 3.06 0.0 3.06 1 1
573 1 . . . . . 5.5 0.0 5.5 1 1
574 1 . . . . . 4.66 0.0 4.66 1 1
575 1 . . . . . 5.5 0.0 5.5 1 1
576 1 . . . . . 4.8 0.0 4.8 1 1
577 1 . . . . . 4.54 0.0 4.54 1 1
578 1 . . . . . 3.8 0.0 3.8 1 1
579 1 . . . . . 4.54 0.0 4.54 1 1
580 1 . . . . . 4.22 0.0 4.22 1 1
581 1 . . . . . 3.7 0.0 3.7 1 1
582 1 . . . . . 4.22 0.0 4.22 1 1
583 1 . . . . . 2.92 0.0 2.92 1 1
584 1 . . . . . 3.7 0.0 3.7 1 1
585 1 . . . . . 2.94 0.0 2.94 1 1
586 1 . . . . . 3.73 0.0 3.73 1 1
587 1 . . . . . 4.3 0.0 4.3 1 1
588 1 . . . . . 5.34 0.0 5.34 1 1
589 1 . . . . . 4.48 0.0 4.48 1 1
590 1 . . . . . 4.48 0.0 4.48 1 1
591 1 . . . . . 3.82 0.0 3.82 1 1
592 1 . . . . . 5.34 0.0 5.34 1 1
593 1 . . . . . 3.05 0.0 3.05 1 1
594 1 . . . . . 3.8 0.0 3.8 1 1
595 1 . . . . . 3.27 0.0 3.27 1 1
596 1 . . . . . 3.8 0.0 3.8 1 1
597 1 . . . . . 4.2 0.0 4.2 1 1
598 1 . . . . . 4.56 0.0 4.56 1 1
599 1 . . . . . 3.38 0.0 3.38 1 1
600 1 . . . . . 3.38 0.0 3.38 1 1
601 1 . . . . . 4.2 0.0 4.2 1 1
602 1 . . . . . 4.97 0.0 4.97 1 1
603 1 . . . . . 4.56 0.0 4.56 1 1
604 1 . . . . . 4.34 0.0 4.34 1 1
605 1 . . . . . 4.21 0.0 4.21 1 1
606 1 . . . . . 4.21 0.0 4.21 1 1
607 1 . . . . . 4.3 0.0 4.3 1 1
608 1 . . . . . 4.88 0.0 4.88 1 1
609 1 . . . . . 4.19 0.0 4.19 1 1
610 1 . . . . . 4.88 0.0 4.88 1 1
611 1 . . . . . 3.52 0.0 3.52 1 1
612 1 . . . . . 4.47 0.0 4.47 1 1
613 1 . . . . . 3.96 0.0 3.96 1 1
614 1 . . . . . 4.72 0.0 4.72 1 1
615 1 . . . . . 4.58 0.0 4.58 1 1
616 1 . . . . . 3.52 0.0 3.52 1 1
617 1 . . . . . 3.36 0.0 3.36 1 1
618 1 . . . . . 5.5 0.0 5.5 1 1
619 1 . . . . . 4.94 0.0 4.94 1 1
620 1 . . . . . 5.0 0.0 5.0 1 1
621 1 . . . . . 5.5 0.0 5.5 1 1
622 1 . . . . . 4.26 0.0 4.26 1 1
623 1 . . . . . 5.5 0.0 5.5 1 1
624 1 . . . . . 3.85 0.0 3.85 1 1
625 1 . . . . . 5.19 0.0 5.19 1 1
626 1 . . . . . 4.1 0.0 4.1 1 1
627 1 . . . . . 4.58 0.0 4.58 1 1
628 1 . . . . . 3.63 0.0 3.63 1 1
629 1 . . . . . 4.58 0.0 4.58 1 1
630 1 . . . . . 3.67 0.0 3.67 1 1
631 1 . . . . . 4.39 0.0 4.39 1 1
632 1 . . . . . 3.21 0.0 3.21 1 1
633 1 . . . . . 3.99 0.0 3.99 1 1
634 1 . . . . . 3.69 0.0 3.69 1 1
635 1 . . . . . 3.87 0.0 3.87 1 1
636 1 . . . . . 2.83 0.0 2.83 1 1
637 1 . . . . . 3.87 0.0 3.87 1 1
638 1 . . . . . 5.38 0.0 5.38 1 1
639 1 . . . . . 4.96 0.0 4.96 1 1
640 1 . . . . . 4.79 0.0 4.79 1 1
641 1 . . . . . 4.57 0.0 4.57 1 1
642 1 . . . . . 4.27 0.0 4.27 1 1
643 1 . . . . . 4.95 0.0 4.95 1 1
644 1 . . . . . 3.24 0.0 3.24 1 1
645 1 . . . . . 3.24 0.0 3.24 1 1
646 1 . . . . . 5.23 0.0 5.23 1 1
647 1 . . . . . 3.3 0.0 3.3 1 1
648 1 . . . . . 3.39 0.0 3.39 1 1
649 1 . . . . . 4.53 0.0 4.53 1 1
650 1 . . . . . 4.41 0.0 4.41 1 1
651 1 . . . . . 5.16 0.0 5.16 1 1
652 1 . . . . . 3.71 0.0 3.71 1 1
653 1 . . . . . 5.5 0.0 5.5 1 1
654 1 . . . . . 4.82 0.0 4.82 1 1
655 1 . . . . . 5.5 0.0 5.5 1 1
656 1 . . . . . 4.77 0.0 4.77 1 1
657 1 . . . . . 5.5 0.0 5.5 1 1
658 1 . . . . . 4.87 0.0 4.87 1 1
659 1 . . . . . 5.44 0.0 5.44 1 1
660 1 . . . . . 5.13 0.0 5.13 1 1
661 1 . . . . . 3.69 0.0 3.69 1 1
662 1 . . . . . 2.93 0.0 2.93 1 1
663 1 . . . . . 4.61 0.0 4.61 1 1
664 1 . . . . . 4.15 0.0 4.15 1 1
665 1 . . . . . 4.0 0.0 4.0 1 1
666 1 . . . . . 3.41 0.0 3.41 1 1
667 1 . . . . . 3.84 0.0 3.84 1 1
668 1 . . . . . 5.4 0.0 5.4 1 1
669 1 . . . . . 5.29 0.0 5.29 1 1
670 1 . . . . . 3.58 0.0 3.58 1 1
671 1 . . . . . 4.77 0.0 4.77 1 1
672 1 . . . . . 3.22 0.0 3.22 1 1
673 1 . . . . . 3.86 0.0 3.86 1 1
674 1 . . . . . 2.82 0.0 2.82 1 1
675 1 . . . . . 3.78 0.0 3.78 1 1
676 1 . . . . . 3.22 0.0 3.22 1 1
677 1 . . . . . 3.81 0.0 3.81 1 1
678 1 . . . . . 3.14 0.0 3.14 1 1
679 1 . . . . . 3.34 0.0 3.34 1 1
680 1 . . . . . 3.73 0.0 3.73 1 1
681 1 . . . . . 3.82 0.0 3.82 1 1
682 1 . . . . . 4.63 0.0 4.63 1 1
683 1 . . . . . 4.63 0.0 4.63 1 1
684 1 . . . . . 4.56 0.0 4.56 1 1
685 1 . . . . . 4.72 0.0 4.72 1 1
686 1 . . . . . 5.3 0.0 5.3 1 1
687 1 . . . . . 4.41 0.0 4.41 1 1
688 1 . . . . . 4.16 0.0 4.16 1 1
689 1 . . . . . 4.09 0.0 4.09 1 1
690 1 . . . . . 3.82 0.0 3.82 1 1
691 1 . . . . . 4.63 0.0 4.63 1 1
692 1 . . . . . 4.63 0.0 4.63 1 1
693 1 . . . . . 4.56 0.0 4.56 1 1
694 1 . . . . . 4.72 0.0 4.72 1 1
695 1 . . . . . 5.3 0.0 5.3 1 1
696 1 . . . . . 4.41 0.0 4.41 1 1
697 1 . . . . . 4.16 0.0 4.16 1 1
698 1 . . . . . 4.09 0.0 4.09 1 1
699 1 . . . . . 3.23 0.0 3.23 1 1
700 1 . . . . . 5.5 0.0 5.5 1 1
701 1 . . . . . 5.14 0.0 5.14 1 1
702 1 . . . . . 5.26 0.0 5.26 1 1
703 1 . . . . . 4.46 0.0 4.46 1 1
704 1 . . . . . 3.97 0.0 3.97 1 1
705 1 . . . . . 4.49 0.0 4.49 1 1
706 1 . . . . . 5.5 0.0 5.5 1 1
707 1 . . . . . 2.93 0.0 2.93 1 1
708 1 . . . . . 3.29 0.0 3.29 1 1
709 1 . . . . . 5.34 0.0 5.34 1 1
710 1 . . . . . 5.18 0.0 5.18 1 1
711 1 . . . . . 3.58 0.0 3.58 1 1
712 1 . . . . . 3.79 0.0 3.79 1 1
713 1 . . . . . 3.84 0.0 3.84 1 1
714 1 . . . . . 4.29 0.0 4.29 1 1
715 1 . . . . . 4.4 0.0 4.4 1 1
716 1 . . . . . 3.84 0.0 3.84 1 1
717 1 . . . . . 4.29 0.0 4.29 1 1
718 1 . . . . . 4.4 0.0 4.4 1 1
719 1 . . . . . 5.5 0.0 5.5 1 1
720 1 . . . . . 4.97 0.0 4.97 1 1
721 1 . . . . . 4.79 0.0 4.79 1 1
722 1 . . . . . 4.31 0.0 4.31 1 1
723 1 . . . . . 5.28 0.0 5.28 1 1
724 1 . . . . . 4.86 0.0 4.86 1 1
725 1 . . . . . 4.3 0.0 4.3 1 1
726 1 . . . . . 5.0 0.0 5.0 1 1
727 1 . . . . . 5.39 0.0 5.39 1 1
728 1 . . . . . 4.01 0.0 4.01 1 1
729 1 . . . . . 5.11 0.0 5.11 1 1
730 1 . . . . . 4.78 0.0 4.78 1 1
731 1 . . . . . 4.19 0.0 4.19 1 1
732 1 . . . . . 4.78 0.0 4.78 1 1
733 1 . . . . . 4.56 0.0 4.56 1 1
734 1 . . . . . 3.48 0.0 3.48 1 1
735 1 . . . . . 3.83 0.0 3.83 1 1
736 1 . . . . . 4.47 0.0 4.47 1 1
737 1 . . . . . 3.31 0.0 3.31 1 1
738 1 . . . . . 3.82 0.0 3.82 1 1
739 1 . . . . . 3.97 0.0 3.97 1 1
740 1 . . . . . 3.54 0.0 3.54 1 1
741 1 . . . . . 3.93 0.0 3.93 1 1
742 1 . . . . . 4.71 0.0 4.71 1 1
743 1 . . . . . 4.22 0.0 4.22 1 1
744 1 . . . . . 4.47 0.0 4.47 1 1
745 1 . . . . . 4.52 0.0 4.52 1 1
746 1 . . . . . 4.13 0.0 4.13 1 1
747 1 . . . . . 4.69 0.0 4.69 1 1
748 1 . . . . . 4.0 0.0 4.0 1 1
749 1 . . . . . 3.81 0.0 3.81 1 1
750 1 . . . . . 3.84 0.0 3.84 1 1
751 1 . . . . . 2.93 0.0 2.93 1 1
752 1 . . . . . 2.92 0.0 2.92 1 1
753 1 . . . . . 2.84 0.0 2.84 1 1
754 1 . . . . . 4.44 0.0 4.44 1 1
755 1 . . . . . 5.5 0.0 5.5 1 1
756 1 . . . . . 4.91 0.0 4.91 1 1
757 1 . . . . . 3.81 0.0 3.81 1 1
758 1 . . . . . 4.0 0.0 4.0 1 1
759 1 . . . . . 5.5 0.0 5.5 1 1
760 1 . . . . . 5.5 0.0 5.5 1 1
761 1 . . . . . 2.52 0.0 2.52 1 1
762 1 . . . . . 5.19 0.0 5.19 1 1
763 1 . . . . . 4.59 0.0 4.59 1 1
764 1 . . . . . 4.24 0.0 4.24 1 1
765 1 . . . . . 2.93 0.0 2.93 1 1
766 1 . . . . . 2.97 0.0 2.97 1 1
767 1 . . . . . 4.75 0.0 4.75 1 1
768 1 . . . . . 4.14 0.0 4.14 1 1
769 1 . . . . . 4.75 0.0 4.75 1 1
770 1 . . . . . 4.37 0.0 4.37 1 1
771 1 . . . . . 4.78 0.0 4.78 1 1
772 1 . . . . . 4.29 0.0 4.29 1 1
773 1 . . . . . 3.92 0.0 3.92 1 1
774 1 . . . . . 2.91 0.0 2.91 1 1
775 1 . . . . . 4.19 0.0 4.19 1 1
776 1 . . . . . 4.93 0.0 4.93 1 1
777 1 . . . . . 4.18 0.0 4.18 1 1
778 1 . . . . . 4.86 0.0 4.86 1 1
779 1 . . . . . 3.41 0.0 3.41 1 1
780 1 . . . . . 4.42 0.0 4.42 1 1
781 1 . . . . . 5.35 0.0 5.35 1 1
782 1 . . . . . 4.83 0.0 4.83 1 1
783 1 . . . . . 4.86 0.0 4.86 1 1
784 1 . . . . . 4.91 0.0 4.91 1 1
785 1 . . . . . 5.5 0.0 5.5 1 1
786 1 . . . . . 3.21 0.0 3.21 1 1
787 1 . . . . . 4.54 0.0 4.54 1 1
788 1 . . . . . 4.61 0.0 4.61 1 1
789 1 . . . . . 4.13 0.0 4.13 1 1
790 1 . . . . . 3.08 0.0 3.08 1 1
791 1 . . . . . 3.93 0.0 3.93 1 1
792 1 . . . . . 4.39 0.0 4.39 1 1
793 1 . . . . . 4.41 0.0 4.41 1 1
794 1 . . . . . 5.27 0.0 5.27 1 1
795 1 . . . . . 2.89 0.0 2.89 1 1
796 1 . . . . . 4.13 0.0 4.13 1 1
797 1 . . . . . 4.79 0.0 4.79 1 1
798 1 . . . . . 4.93 0.0 4.93 1 1
799 1 . . . . . 4.34 0.0 4.34 1 1
800 1 . . . . . 4.93 0.0 4.93 1 1
801 1 . . . . . 5.5 0.0 5.5 1 1
802 1 . . . . . 5.38 0.0 5.38 1 1
803 1 . . . . . 4.44 0.0 4.44 1 1
804 1 . . . . . 3.32 0.0 3.32 1 1
805 1 . . . . . 3.87 0.0 3.87 1 1
806 1 . . . . . 3.93 0.0 3.93 1 1
807 1 . . . . . 5.07 0.0 5.07 1 1
808 1 . . . . . 5.5 0.0 5.5 1 1
809 1 . . . . . 4.37 0.0 4.37 1 1
810 1 . . . . . 4.69 0.0 4.69 1 1
811 1 . . . . . 4.33 0.0 4.33 1 1
812 1 . . . . . 5.34 0.0 5.34 1 1
813 1 . . . . . 3.83 0.0 3.83 1 1
814 1 . . . . . 4.46 0.0 4.46 1 1
815 1 . . . . . 4.46 0.0 4.46 1 1
816 1 . . . . . 4.12 0.0 4.12 1 1
817 1 . . . . . 3.21 0.0 3.21 1 1
818 1 . . . . . 3.38 0.0 3.38 1 1
819 1 . . . . . 4.66 0.0 4.66 1 1
820 1 . . . . . 4.77 0.0 4.77 1 1
821 1 . . . . . 2.74 0.0 2.74 1 1
822 1 . . . . . 4.36 0.0 4.36 1 1
823 1 . . . . . 4.04 0.0 4.04 1 1
824 1 . . . . . 3.91 0.0 3.91 1 1
825 1 . . . . . 5.41 0.0 5.41 1 1
826 1 . . . . . 4.9 0.0 4.9 1 1
827 1 . . . . . 5.5 0.0 5.5 1 1
828 1 . . . . . 5.5 0.0 5.5 1 1
829 1 . . . . . 3.72 0.0 3.72 1 1
830 1 . . . . . 2.93 0.0 2.93 1 1
831 1 . . . . . 3.72 0.0 3.72 1 1
832 1 . . . . . 4.38 0.0 4.38 1 1
833 1 . . . . . 3.05 0.0 3.05 1 1
834 1 . . . . . 3.34 0.0 3.34 1 1
835 1 . . . . . 4.62 0.0 4.62 1 1
836 1 . . . . . 4.79 0.0 4.79 1 1
837 1 . . . . . 3.23 0.0 3.23 1 1
838 1 . . . . . 3.08 0.0 3.08 1 1
839 1 . . . . . 3.55 0.0 3.55 1 1
840 1 . . . . . 3.55 0.0 3.55 1 1
841 1 . . . . . 4.44 0.0 4.44 1 1
842 1 . . . . . 4.82 0.0 4.82 1 1
843 1 . . . . . 4.19 0.0 4.19 1 1
844 1 . . . . . 3.46 0.0 3.46 1 1
845 1 . . . . . 4.19 0.0 4.19 1 1
846 1 . . . . . 3.21 0.0 3.21 1 1
847 1 . . . . . 4.51 0.0 4.51 1 1
848 1 . . . . . 3.17 0.0 3.17 1 1
849 1 . . . . . 4.52 0.0 4.52 1 1
850 1 . . . . . 3.33 0.0 3.33 1 1
851 1 . . . . . 4.47 0.0 4.47 1 1
852 1 . . . . . 4.68 0.0 4.68 1 1
853 1 . . . . . 3.71 0.0 3.71 1 1
854 1 . . . . . 3.98 0.0 3.98 1 1
855 1 . . . . . 3.98 0.0 3.98 1 1
856 1 . . . . . 4.75 0.0 4.75 1 1
857 1 . . . . . 3.58 0.0 3.58 1 1
858 1 . . . . . 3.58 0.0 3.58 1 1
859 1 . . . . . 5.33 0.0 5.33 1 1
860 1 . . . . . 4.11 0.0 4.11 1 1
861 1 . . . . . 4.45 0.0 4.45 1 1
862 1 . . . . . 3.7 0.0 3.7 1 1
863 1 . . . . . 4.45 0.0 4.45 1 1
864 1 . . . . . 5.18 0.0 5.18 1 1
865 1 . . . . . 4.47 0.0 4.47 1 1
866 1 . . . . . 4.01 0.0 4.01 1 1
867 1 . . . . . 5.01 0.0 5.01 1 1
868 1 . . . . . 3.55 0.0 3.55 1 1
869 1 . . . . . 4.37 0.0 4.37 1 1
870 1 . . . . . 4.34 0.0 4.34 1 1
871 1 . . . . . 3.96 0.0 3.96 1 1
872 1 . . . . . 3.96 0.0 3.96 1 1
873 1 . . . . . 4.02 0.0 4.02 1 1
874 1 . . . . . 4.8 0.0 4.8 1 1
875 1 . . . . . 3.48 0.0 3.48 1 1
876 1 . . . . . 3.31 0.0 3.31 1 1
877 1 . . . . . 4.09 0.0 4.09 1 1
878 1 . . . . . 4.0 0.0 4.0 1 1
879 1 . . . . . 3.33 0.0 3.33 1 1
880 1 . . . . . 4.13 0.0 4.13 1 1
881 1 . . . . . 4.13 0.0 4.13 1 1
882 1 . . . . . 3.78 0.0 3.78 1 1
883 1 . . . . . 2.99 0.0 2.99 1 1
884 1 . . . . . 3.78 0.0 3.78 1 1
885 1 . . . . . 3.14 0.0 3.14 1 1
886 1 . . . . . 4.4 0.0 4.4 1 1
887 1 . . . . . 5.19 0.0 5.19 1 1
888 1 . . . . . 4.88 0.0 4.88 1 1
889 1 . . . . . 3.62 0.0 3.62 1 1
890 1 . . . . . 3.6 0.0 3.6 1 1
891 1 . . . . . 2.83 0.0 2.83 1 1
892 1 . . . . . 3.62 0.0 3.62 1 1
893 1 . . . . . 4.41 0.0 4.41 1 1
894 1 . . . . . 4.2 0.0 4.2 1 1
895 1 . . . . . 4.41 0.0 4.41 1 1
896 1 . . . . . 4.2 0.0 4.2 1 1
897 1 . . . . . 3.7 0.0 3.7 1 1
898 1 . . . . . 3.22 0.0 3.22 1 1
899 1 . . . . . 3.7 0.0 3.7 1 1
900 1 . . . . . 3.27 0.0 3.27 1 1
901 1 . . . . . 5.37 0.0 5.37 1 1
902 1 . . . . . 4.05 0.0 4.05 1 1
903 1 . . . . . 4.36 0.0 4.36 1 1
904 1 . . . . . 5.5 0.0 5.5 1 1
905 1 . . . . . 4.91 0.0 4.91 1 1
906 1 . . . . . 5.35 0.0 5.35 1 1
907 1 . . . . . 3.53 0.0 3.53 1 1
908 1 . . . . . 4.08 0.0 4.08 1 1
909 1 . . . . . 4.31 0.0 4.31 1 1
910 1 . . . . . 4.22 0.0 4.22 1 1
911 1 . . . . . 4.73 0.0 4.73 1 1
912 1 . . . . . 3.0 0.0 3.0 1 1
913 1 . . . . . 4.33 0.0 4.33 1 1
914 1 . . . . . 4.83 0.0 4.83 1 1
915 1 . . . . . 3.52 0.0 3.52 1 1
916 1 . . . . . 4.83 0.0 4.83 1 1
917 1 . . . . . 3.52 0.0 3.52 1 1
918 1 . . . . . 3.89 0.0 3.89 1 1
919 1 . . . . . 3.41 0.0 3.41 1 1
920 1 . . . . . 3.89 0.0 3.89 1 1
921 1 . . . . . 4.5 0.0 4.5 1 1
922 1 . . . . . 4.0 0.0 4.0 1 1
923 1 . . . . . 3.53 0.0 3.53 1 1
924 1 . . . . . 3.89 0.0 3.89 1 1
925 1 . . . . . 3.83 0.0 3.83 1 1
926 1 . . . . . 5.5 0.0 5.5 1 1
927 1 . . . . . 4.27 0.0 4.27 1 1
928 1 . . . . . 4.7 0.0 4.7 1 1
929 1 . . . . . 4.21 0.0 4.21 1 1
930 1 . . . . . 5.5 0.0 5.5 1 1
931 1 . . . . . 4.9 0.0 4.9 1 1
932 1 . . . . . 5.07 0.0 5.07 1 1
933 1 . . . . . 4.23 0.0 4.23 1 1
934 1 . . . . . 5.34 0.0 5.34 1 1
935 1 . . . . . 3.89 0.0 3.89 1 1
936 1 . . . . . 4.53 0.0 4.53 1 1
937 1 . . . . . 4.87 0.0 4.87 1 1
938 1 . . . . . 3.43 0.0 3.43 1 1
939 1 . . . . . 4.5 0.0 4.5 1 1
940 1 . . . . . 4.53 0.0 4.53 1 1
941 1 . . . . . 4.87 0.0 4.87 1 1
942 1 . . . . . 3.43 0.0 3.43 1 1
943 1 . . . . . 4.5 0.0 4.5 1 1
944 1 . . . . . 4.47 0.0 4.47 1 1
945 1 . . . . . 4.96 0.0 4.96 1 1
946 1 . . . . . 3.9 0.0 3.9 1 1
947 1 . . . . . 5.08 0.0 5.08 1 1
948 1 . . . . . 4.57 0.0 4.57 1 1
949 1 . . . . . 3.02 0.0 3.02 1 1
950 1 . . . . . 4.7 0.0 4.7 1 1
951 1 . . . . . 4.55 0.0 4.55 1 1
952 1 . . . . . 4.16 0.0 4.16 1 1
953 1 . . . . . 3.64 0.0 3.64 1 1
954 1 . . . . . 3.85 0.0 3.85 1 1
955 1 . . . . . 4.24 0.0 4.24 1 1
956 1 . . . . . 3.64 0.0 3.64 1 1
957 1 . . . . . 3.4 0.0 3.4 1 1
958 1 . . . . . 4.88 0.0 4.88 1 1
959 1 . . . . . 4.11 0.0 4.11 1 1
960 1 . . . . . 3.8 0.0 3.8 1 1
961 1 . . . . . 2.99 0.0 2.99 1 1
962 1 . . . . . 4.28 0.0 4.28 1 1
963 1 . . . . . 4.4 0.0 4.4 1 1
964 1 . . . . . 3.16 0.0 3.16 1 1
965 1 . . . . . 4.59 0.0 4.59 1 1
966 1 . . . . . 5.46 0.0 5.46 1 1
967 1 . . . . . 4.94 0.0 4.94 1 1
968 1 . . . . . 2.82 0.0 2.82 1 1
969 1 . . . . . 2.53 0.0 2.53 1 1
970 1 . . . . . 4.11 0.0 4.11 1 1
971 1 . . . . . 5.11 0.0 5.11 1 1
972 1 . . . . . 4.42 0.0 4.42 1 1
973 1 . . . . . 5.11 0.0 5.11 1 1
974 1 . . . . . 3.06 0.0 3.06 1 1
975 1 . . . . . 4.03 0.0 4.03 1 1
976 1 . . . . . 5.5 0.0 5.5 1 1
977 1 . . . . . 4.7 0.0 4.7 1 1
978 1 . . . . . 3.84 0.0 3.84 1 1
979 1 . . . . . 4.7 0.0 4.7 1 1
980 1 . . . . . 3.32 0.0 3.32 1 1
981 1 . . . . . 3.54 0.0 3.54 1 1
982 1 . . . . . 4.49 0.0 4.49 1 1
983 1 . . . . . 2.61 0.0 2.61 1 1
984 1 . . . . . 5.19 0.0 5.19 1 1
985 1 . . . . . 5.5 0.0 5.5 1 1
986 1 . . . . . 5.4 0.0 5.4 1 1
987 1 . . . . . 3.17 0.0 3.17 1 1
988 1 . . . . . 5.12 0.0 5.12 1 1
989 1 . . . . . 4.49 0.0 4.49 1 1
990 1 . . . . . 3.15 0.0 3.15 1 1
991 1 . . . . . 3.96 0.0 3.96 1 1
992 1 . . . . . 4.67 0.0 4.67 1 1
993 1 . . . . . 4.45 0.0 4.45 1 1
994 1 . . . . . 3.75 0.0 3.75 1 1
995 1 . . . . . 4.22 0.0 4.22 1 1
996 1 . . . . . 5.09 0.0 5.09 1 1
997 1 . . . . . 3.82 0.0 3.82 1 1
998 1 . . . . . 5.42 0.0 5.42 1 1
999 1 . . . . . 4.61 0.0 4.61 1 1
1000 1 . . . . . 4.61 0.0 4.61 1 1
1001 1 . . . . . 4.08 0.0 4.08 1 1
1002 1 . . . . . 4.07 0.0 4.07 1 1
1003 1 . . . . . 4.37 0.0 4.37 1 1
1004 1 . . . . . 4.37 0.0 4.37 1 1
1005 1 . . . . . 4.83 0.0 4.83 1 1
1006 1 . . . . . 3.1 0.0 3.1 1 1
1007 1 . . . . . 5.17 0.0 5.17 1 1
1008 1 . . . . . 3.97 0.0 3.97 1 1
1009 1 . . . . . 4.0 0.0 4.0 1 1
1010 1 . . . . . 3.13 0.0 3.13 1 1
1011 1 . . . . . 4.66 0.0 4.66 1 1
1012 1 . . . . . 5.43 0.0 5.43 1 1
1013 1 . . . . . 5.5 0.0 5.5 1 1
1014 1 . . . . . 5.02 0.0 5.02 1 1
1015 1 . . . . . 4.38 0.0 4.38 1 1
1016 1 . . . . . 3.94 0.0 3.94 1 1
1017 1 . . . . . 4.1 0.0 4.1 1 1
1018 1 . . . . . 3.94 0.0 3.94 1 1
1019 1 . . . . . 3.81 0.0 3.81 1 1
1020 1 . . . . . 3.91 0.0 3.91 1 1
1021 1 . . . . . 3.24 0.0 3.24 1 1
1022 1 . . . . . 3.91 0.0 3.91 1 1
1023 1 . . . . . 4.57 0.0 4.57 1 1
1024 1 . . . . . 4.58 0.0 4.58 1 1
1025 1 . . . . . 4.77 0.0 4.77 1 1
1026 1 . . . . . 5.44 0.0 5.44 1 1
1027 1 . . . . . 5.0 0.0 5.0 1 1
1028 1 . . . . . 4.35 0.0 4.35 1 1
1029 1 . . . . . 4.27 0.0 4.27 1 1
1030 1 . . . . . 3.69 0.0 3.69 1 1
1031 1 . . . . . 4.41 0.0 4.41 1 1
1032 1 . . . . . 3.65 0.0 3.65 1 1
1033 1 . . . . . 5.24 0.0 5.24 1 1
1034 1 . . . . . 4.11 0.0 4.11 1 1
1035 1 . . . . . 5.29 0.0 5.29 1 1
1036 1 . . . . . 5.14 0.0 5.14 1 1
1037 1 . . . . . 4.24 0.0 4.24 1 1
1038 1 . . . . . 5.14 0.0 5.14 1 1
1039 1 . . . . . 4.88 0.0 4.88 1 1
1040 1 . . . . . 4.64 0.0 4.64 1 1
1041 1 . . . . . 5.26 0.0 5.26 1 1
1042 1 . . . . . 4.79 0.0 4.79 1 1
1043 1 . . . . . 4.4 0.0 4.4 1 1
1044 1 . . . . . 5.18 0.0 5.18 1 1
1045 1 . . . . . 3.85 0.0 3.85 1 1
1046 1 . . . . . 4.18 0.0 4.18 1 1
1047 1 . . . . . 5.27 0.0 5.27 1 1
1048 1 . . . . . 5.5 0.0 5.5 1 1
1049 1 . . . . . 4.65 0.0 4.65 1 1
1050 1 . . . . . 5.14 0.0 5.14 1 1
1051 1 . . . . . 5.43 0.0 5.43 1 1
1052 1 . . . . . 3.94 0.0 3.94 1 1
1053 1 . . . . . 4.09 0.0 4.09 1 1
1054 1 . . . . . 4.13 0.0 4.13 1 1
1055 1 . . . . . 3.83 0.0 3.83 1 1
1056 1 . . . . . 3.23 0.0 3.23 1 1
1057 1 . . . . . 4.81 0.0 4.81 1 1
1058 1 . . . . . 5.34 0.0 5.34 1 1
1059 1 . . . . . 4.54 0.0 4.54 1 1
1060 1 . . . . . 4.46 0.0 4.46 1 1
1061 1 . . . . . 3.91 0.0 3.91 1 1
1062 1 . . . . . 4.93 0.0 4.93 1 1
1063 1 . . . . . 4.46 0.0 4.46 1 1
1064 1 . . . . . 3.91 0.0 3.91 1 1
1065 1 . . . . . 4.93 0.0 4.93 1 1
1066 1 . . . . . 4.37 0.0 4.37 1 1
1067 1 . . . . . 4.84 0.0 4.84 1 1
1068 1 . . . . . 4.25 0.0 4.25 1 1
1069 1 . . . . . 4.55 0.0 4.55 1 1
1070 1 . . . . . 5.5 0.0 5.5 1 1
1071 1 . . . . . 5.5 0.0 5.5 1 1
1072 1 . . . . . 5.41 0.0 5.41 1 1
1073 1 . . . . . 5.14 0.0 5.14 1 1
1074 1 . . . . . 5.5 0.0 5.5 1 1
1075 1 . . . . . 4.29 0.0 4.29 1 1
1076 1 . . . . . 5.5 0.0 5.5 1 1
1077 1 . . . . . 5.5 0.0 5.5 1 1
1078 1 . . . . . 4.85 0.0 4.85 1 1
1079 1 . . . . . 4.87 0.0 4.87 1 1
1080 1 . . . . . 3.97 0.0 3.97 1 1
1081 1 . . . . . 4.02 0.0 4.02 1 1
1082 1 . . . . . 4.28 0.0 4.28 1 1
1083 1 . . . . . 4.75 0.0 4.75 1 1
1084 1 . . . . . 4.4 0.0 4.4 1 1
1085 1 . . . . . 5.15 0.0 5.15 1 1
1086 1 . . . . . 4.65 0.0 4.65 1 1
1087 1 . . . . . 5.12 0.0 5.12 1 1
1088 1 . . . . . 4.73 0.0 4.73 1 1
1089 1 . . . . . 4.3 0.0 4.3 1 1
1090 1 . . . . . 3.48 0.0 3.48 1 1
1091 1 . . . . . 4.36 0.0 4.36 1 1
1092 1 . . . . . 4.16 0.0 4.16 1 1
1093 1 . . . . . 4.22 0.0 4.22 1 1
1094 1 . . . . . 3.66 0.0 3.66 1 1
1095 1 . . . . . 4.78 0.0 4.78 1 1
1096 1 . . . . . 4.87 0.0 4.87 1 1
1097 1 . . . . . 5.5 0.0 5.5 1 1
1098 1 . . . . . 4.7 0.0 4.7 1 1
1099 1 . . . . . 4.73 0.0 4.73 1 1
1100 1 . . . . . 3.62 0.0 3.62 1 1
1101 1 . . . . . 4.05 0.0 4.05 1 1
1102 1 . . . . . 3.94 0.0 3.94 1 1
1103 1 . . . . . 5.29 0.0 5.29 1 1
1104 1 . . . . . 4.36 0.0 4.36 1 1
1105 1 . . . . . 4.46 0.0 4.46 1 1
1106 1 . . . . . 4.1 0.0 4.1 1 1
1107 1 . . . . . 5.18 0.0 5.18 1 1
1108 1 . . . . . 3.67 0.0 3.67 1 1
1109 1 . . . . . 4.99 0.0 4.99 1 1
1110 1 . . . . . 4.52 0.0 4.52 1 1
1111 1 . . . . . 4.04 0.0 4.04 1 1
1112 1 . . . . . 4.3 0.0 4.3 1 1
1113 1 . . . . . 4.16 0.0 4.16 1 1
1114 1 . . . . . 4.66 0.0 4.66 1 1
1115 1 . . . . . 5.47 0.0 5.47 1 1
1116 1 . . . . . 5.04 0.0 5.04 1 1
1117 1 . . . . . 3.9 0.0 3.9 1 1
1118 1 . . . . . 4.57 0.0 4.57 1 1
1119 1 . . . . . 4.39 0.0 4.39 1 1
1120 1 . . . . . 4.65 0.0 4.65 1 1
1121 1 . . . . . 4.57 0.0 4.57 1 1
1122 1 . . . . . 4.81 0.0 4.81 1 1
1123 1 . . . . . 3.96 0.0 3.96 1 1
1124 1 . . . . . 3.55 0.0 3.55 1 1
1125 1 . . . . . 4.3 0.0 4.3 1 1
1126 1 . . . . . 3.31 0.0 3.31 1 1
1127 1 . . . . . 4.2 0.0 4.2 1 1
1128 1 . . . . . 4.91 0.0 4.91 1 1
1129 1 . . . . . 4.23 0.0 4.23 1 1
1130 1 . . . . . 4.23 0.0 4.23 1 1
1131 1 . . . . . 5.06 0.0 5.06 1 1
1132 1 . . . . . 3.69 0.0 3.69 1 1
1133 1 . . . . . 5.15 0.0 5.15 1 1
1134 1 . . . . . 4.55 0.0 4.55 1 1
1135 1 . . . . . 3.33 0.0 3.33 1 1
1136 1 . . . . . 5.34 0.0 5.34 1 1
1137 1 . . . . . 5.03 0.0 5.03 1 1
1138 1 . . . . . 4.37 0.0 4.37 1 1
1139 1 . . . . . 4.28 0.0 4.28 1 1
1140 1 . . . . . 3.5 0.0 3.5 1 1
1141 1 . . . . . 4.93 0.0 4.93 1 1
1142 1 . . . . . 4.06 0.0 4.06 1 1
1143 1 . . . . . 4.06 0.0 4.06 1 1
1144 1 . . . . . 5.5 0.0 5.5 1 1
1145 1 . . . . . 3.8 0.0 3.8 1 1
1146 1 . . . . . 3.4 0.0 3.4 1 1
1147 1 . . . . . 4.11 0.0 4.11 1 1
1148 1 . . . . . 3.18 0.0 3.18 1 1
1149 1 . . . . . 3.94 0.0 3.94 1 1
1150 1 . . . . . 3.93 0.0 3.93 1 1
1151 1 . . . . . 4.85 0.0 4.85 1 1
1152 1 . . . . . 4.85 0.0 4.85 1 1
1153 1 . . . . . 3.75 0.0 3.75 1 1
1154 1 . . . . . 4.67 0.0 4.67 1 1
1155 1 . . . . . 5.24 0.0 5.24 1 1
1156 1 . . . . . 4.44 0.0 4.44 1 1
1157 1 . . . . . 4.44 0.0 4.44 1 1
1158 1 . . . . . 3.01 0.0 3.01 1 1
1159 1 . . . . . 4.63 0.0 4.63 1 1
1160 1 . . . . . 5.5 0.0 5.5 1 1
1161 1 . . . . . 4.16 0.0 4.16 1 1
1162 1 . . . . . 4.42 0.0 4.42 1 1
1163 1 . . . . . 5.32 0.0 5.32 1 1
1164 1 . . . . . 5.04 0.0 5.04 1 1
1165 1 . . . . . 3.11 0.0 3.11 1 1
1166 1 . . . . . 5.5 0.0 5.5 1 1
1167 1 . . . . . 4.05 0.0 4.05 1 1
1168 1 . . . . . 4.85 0.0 4.85 1 1
1169 1 . . . . . 4.6 0.0 4.6 1 1
1170 1 . . . . . 3.17 0.0 3.17 1 1
1171 1 . . . . . 2.86 0.0 2.86 1 1
1172 1 . . . . . 3.89 0.0 3.89 1 1
1173 1 . . . . . 3.8 0.0 3.8 1 1
1174 1 . . . . . 4.78 0.0 4.78 1 1
1175 1 . . . . . 2.84 0.0 2.84 1 1
1176 1 . . . . . 3.92 0.0 3.92 1 1
1177 1 . . . . . 3.78 0.0 3.78 1 1
1178 1 . . . . . 3.68 0.0 3.68 1 1
1179 1 . . . . . 3.18 0.0 3.18 1 1
1180 1 . . . . . 3.68 0.0 3.68 1 1
1181 1 . . . . . 5.38 0.0 5.38 1 1
1182 1 . . . . . 4.62 0.0 4.62 1 1
1183 1 . . . . . 3.87 0.0 3.87 1 1
1184 1 . . . . . 4.62 0.0 4.62 1 1
1185 1 . . . . . 3.05 0.0 3.05 1 1
1186 1 . . . . . 2.61 0.0 2.61 1 1
1187 1 . . . . . 5.34 0.0 5.34 1 1
1188 1 . . . . . 3.05 0.0 3.05 1 1
1189 1 . . . . . 3.24 0.0 3.24 1 1
1190 1 . . . . . 4.82 0.0 4.82 1 1
1191 1 . . . . . 4.91 0.0 4.91 1 1
1192 1 . . . . . 4.71 0.0 4.71 1 1
1193 1 . . . . . 4.03 0.0 4.03 1 1
1194 1 . . . . . 4.71 0.0 4.71 1 1
1195 1 . . . . . 2.81 0.0 2.81 1 1
1196 1 . . . . . 5.5 0.0 5.5 1 1
1197 1 . . . . . 4.14 0.0 4.14 1 1
1198 1 . . . . . 4.53 0.0 4.53 1 1
1199 1 . . . . . 4.73 0.0 4.73 1 1
1200 1 . . . . . 4.12 0.0 4.12 1 1
1201 1 . . . . . 4.12 0.0 4.12 1 1
1202 1 . . . . . 3.87 0.0 3.87 1 1
1203 1 . . . . . 4.54 0.0 4.54 1 1
1204 1 . . . . . 4.54 0.0 4.54 1 1
1205 1 . . . . . 3.53 0.0 3.53 1 1
1206 1 . . . . . 5.13 0.0 5.13 1 1
1207 1 . . . . . 4.15 0.0 4.15 1 1
1208 1 . . . . . 3.2 0.0 3.2 1 1
1209 1 . . . . . 3.71 0.0 3.71 1 1
1210 1 . . . . . 4.19 0.0 4.19 1 1
1211 1 . . . . . 3.26 0.0 3.26 1 1
1212 1 . . . . . 4.65 0.0 4.65 1 1
1213 1 . . . . . 3.83 0.0 3.83 1 1
1214 1 . . . . . 3.55 0.0 3.55 1 1
1215 1 . . . . . 3.33 0.0 3.33 1 1
1216 1 . . . . . 5.12 0.0 5.12 1 1
1217 1 . . . . . 5.03 0.0 5.03 1 1
1218 1 . . . . . 2.94 0.0 2.94 1 1
1219 1 . . . . . 3.95 0.0 3.95 1 1
1220 1 . . . . . 2.81 0.0 2.81 1 1
1221 1 . . . . . 2.7 0.0 2.7 1 1
1222 1 . . . . . 2.85 0.0 2.85 1 1
1223 1 . . . . . 3.84 0.0 3.84 1 1
1224 1 . . . . . 4.31 0.0 4.31 1 1
1225 1 . . . . . 4.7 0.0 4.7 1 1
1226 1 . . . . . 3.85 0.0 3.85 1 1
1227 1 . . . . . 4.28 0.0 4.28 1 1
1228 1 . . . . . 4.24 0.0 4.24 1 1
1229 1 . . . . . 3.6 0.0 3.6 1 1
1230 1 . . . . . 2.77 0.0 2.77 1 1
1231 1 . . . . . 3.6 0.0 3.6 1 1
1232 1 . . . . . 3.92 0.0 3.92 1 1
1233 1 . . . . . 4.29 0.0 4.29 1 1
1234 1 . . . . . 4.91 0.0 4.91 1 1
1235 1 . . . . . 3.37 0.0 3.37 1 1
1236 1 . . . . . 3.81 0.0 3.81 1 1
1237 1 . . . . . 3.91 0.0 3.91 1 1
1238 1 . . . . . 4.9 0.0 4.9 1 1
1239 1 . . . . . 4.9 0.0 4.9 1 1
1240 1 . . . . . 2.83 0.0 2.83 1 1
1241 1 . . . . . 4.04 0.0 4.04 1 1
1242 1 . . . . . 3.9 0.0 3.9 1 1
1243 1 . . . . . 4.24 0.0 4.24 1 1
1244 1 . . . . . 3.71 0.0 3.71 1 1
1245 1 . . . . . 2.99 0.0 2.99 1 1
1246 1 . . . . . 5.01 0.0 5.01 1 1
1247 1 . . . . . 4.55 0.0 4.55 1 1
1248 1 . . . . . 4.42 0.0 4.42 1 1
1249 1 . . . . . 4.83 0.0 4.83 1 1
1250 1 . . . . . 2.68 0.0 2.68 1 1
1251 1 . . . . . 3.36 0.0 3.36 1 1
1252 1 . . . . . 4.16 0.0 4.16 1 1
1253 1 . . . . . 5.01 0.0 5.01 1 1
1254 1 . . . . . 5.01 0.0 5.01 1 1
1255 1 . . . . . 4.99 0.0 4.99 1 1
1256 1 . . . . . 3.77 0.0 3.77 1 1
1257 1 . . . . . 4.32 0.0 4.32 1 1
1258 1 . . . . . 4.21 0.0 4.21 1 1
1259 1 . . . . . 3.83 0.0 3.83 1 1
1260 1 . . . . . 4.16 0.0 4.16 1 1
1261 1 . . . . . 5.08 0.0 5.08 1 1
1262 1 . . . . . 2.98 0.0 2.98 1 1
1263 1 . . . . . 4.11 0.0 4.11 1 1
1264 1 . . . . . 3.64 0.0 3.64 1 1
1265 1 . . . . . 2.99 0.0 2.99 1 1
1266 1 . . . . . 3.64 0.0 3.64 1 1
1267 1 . . . . . 4.83 0.0 4.83 1 1
1268 1 . . . . . 4.08 0.0 4.08 1 1
1269 1 . . . . . 5.18 0.0 5.18 1 1
1270 1 . . . . . 4.88 0.0 4.88 1 1
1271 1 . . . . . 4.41 0.0 4.41 1 1
1272 1 . . . . . 4.41 0.0 4.41 1 1
1273 1 . . . . . 2.58 0.0 2.58 1 1
1274 1 . . . . . 2.95 0.0 2.95 1 1
1275 1 . . . . . 4.59 0.0 4.59 1 1
1276 1 . . . . . 4.26 0.0 4.26 1 1
1277 1 . . . . . 5.02 0.0 5.02 1 1
1278 1 . . . . . 3.09 0.0 3.09 1 1
1279 1 . . . . . 3.82 0.0 3.82 1 1
1280 1 . . . . . 5.5 0.0 5.5 1 1
1281 1 . . . . . 3.08 0.0 3.08 1 1
1282 1 . . . . . 4.51 0.0 4.51 1 1
1283 1 . . . . . 3.71 0.0 3.71 1 1
1284 1 . . . . . 3.58 0.0 3.58 1 1
1285 1 . . . . . 2.6 0.0 2.6 1 1
1286 1 . . . . . 4.49 0.0 4.49 1 1
1287 1 . . . . . 3.66 0.0 3.66 1 1
1288 1 . . . . . 3.54 0.0 3.54 1 1
1289 1 . . . . . 3.45 0.0 3.45 1 1
1290 1 . . . . . 4.72 0.0 4.72 1 1
1291 1 . . . . . 3.81 0.0 3.81 1 1
1292 1 . . . . . 2.98 0.0 2.98 1 1
1293 1 . . . . . 3.81 0.0 3.81 1 1
1294 1 . . . . . 3.06 0.0 3.06 1 1
1295 1 . . . . . 4.67 0.0 4.67 1 1
1296 1 . . . . . 4.03 0.0 4.03 1 1
1297 1 . . . . . 4.03 0.0 4.03 1 1
1298 1 . . . . . 3.03 0.0 3.03 1 1
1299 1 . . . . . 3.66 0.0 3.66 1 1
1300 1 . . . . . 4.29 0.0 4.29 1 1
1301 1 . . . . . 4.29 0.0 4.29 1 1
1302 1 . . . . . 3.61 0.0 3.61 1 1
1303 1 . . . . . 4.2 0.0 4.2 1 1
1304 1 . . . . . 4.44 0.0 4.44 1 1
1305 1 . . . . . 5.17 0.0 5.17 1 1
1306 1 . . . . . 5.17 0.0 5.17 1 1
1307 1 . . . . . 3.56 0.0 3.56 1 1
1308 1 . . . . . 3.56 0.0 3.56 1 1
1309 1 . . . . . 4.81 0.0 4.81 1 1
1310 1 . . . . . 4.16 0.0 4.16 1 1
1311 1 . . . . . 3.86 0.0 3.86 1 1
1312 1 . . . . . 3.64 0.0 3.64 1 1
1313 1 . . . . . 3.29 0.0 3.29 1 1
1314 1 . . . . . 3.5 0.0 3.5 1 1
1315 1 . . . . . 4.24 0.0 4.24 1 1
1316 1 . . . . . 4.24 0.0 4.24 1 1
1317 1 . . . . . 4.37 0.0 4.37 1 1
1318 1 . . . . . 3.12 0.0 3.12 1 1
1319 1 . . . . . 4.14 0.0 4.14 1 1
1320 1 . . . . . 3.05 0.0 3.05 1 1
1321 1 . . . . . 3.1 0.0 3.1 1 1
1322 1 . . . . . 4.05 0.0 4.05 1 1
1323 1 . . . . . 4.64 0.0 4.64 1 1
1324 1 . . . . . 4.64 0.0 4.64 1 1
1325 1 . . . . . 3.1 0.0 3.1 1 1
1326 1 . . . . . 4.1 0.0 4.1 1 1
1327 1 . . . . . 3.52 0.0 3.52 1 1
1328 1 . . . . . 4.1 0.0 4.1 1 1
1329 1 . . . . . 4.03 0.0 4.03 1 1
1330 1 . . . . . 2.8 0.0 2.8 1 1
1331 1 . . . . . 4.03 0.0 4.03 1 1
1332 1 . . . . . 2.75 0.0 2.75 1 1
1333 1 . . . . . 2.38 0.0 2.38 1 1
1334 1 . . . . . 2.75 0.0 2.75 1 1
1335 1 . . . . . 3.02 0.0 3.02 1 1
1336 1 . . . . . 3.68 0.0 3.68 1 1
1337 1 . . . . . 3.61 0.0 3.61 1 1
1338 1 . . . . . 3.61 0.0 3.61 1 1
1339 1 . . . . . 4.96 0.0 4.96 1 1
1340 1 . . . . . 3.76 0.0 3.76 1 1
1341 1 . . . . . 3.76 0.0 3.76 1 1
1342 1 . . . . . 3.06 0.0 3.06 1 1
1343 1 . . . . . 4.77 0.0 4.77 1 1
1344 1 . . . . . 3.56 0.0 3.56 1 1
1345 1 . . . . . 4.94 0.0 4.94 1 1
1346 1 . . . . . 4.23 0.0 4.23 1 1
1347 1 . . . . . 4.94 0.0 4.94 1 1
1348 1 . . . . . 4.76 0.0 4.76 1 1
1349 1 . . . . . 4.76 0.0 4.76 1 1
1350 1 . . . . . 3.33 0.0 3.33 1 1
1351 1 . . . . . 4.49 0.0 4.49 1 1
1352 1 . . . . . 3.31 0.0 3.31 1 1
1353 1 . . . . . 5.34 0.0 5.34 1 1
1354 1 . . . . . 3.89 0.0 3.89 1 1
1355 1 . . . . . 4.13 0.0 4.13 1 1
1356 1 . . . . . 4.76 0.0 4.76 1 1
1357 1 . . . . . 4.13 0.0 4.13 1 1
1358 1 . . . . . 4.76 0.0 4.76 1 1
1359 1 . . . . . 4.13 0.0 4.13 1 1
1360 1 . . . . . 5.34 0.0 5.34 1 1
1361 1 . . . . . 4.01 0.0 4.01 1 1
1362 1 . . . . . 4.02 0.0 4.02 1 1
1363 1 . . . . . 3.39 0.0 3.39 1 1
1364 1 . . . . . 4.86 0.0 4.86 1 1
1365 1 . . . . . 4.11 0.0 4.11 1 1
1366 1 . . . . . 5.28 0.0 5.28 1 1
1367 1 . . . . . 4.26 0.0 4.26 1 1
1368 1 . . . . . 4.82 0.0 4.82 1 1
1369 1 . . . . . 4.36 0.0 4.36 1 1
1370 1 . . . . . 5.24 0.0 5.24 1 1
1371 1 . . . . . 4.38 0.0 4.38 1 1
1372 1 . . . . . 4.71 0.0 4.71 1 1
1373 1 . . . . . 4.71 0.0 4.71 1 1
1374 1 . . . . . 5.24 0.0 5.24 1 1
1375 1 . . . . . 4.55 0.0 4.55 1 1
1376 1 . . . . . 5.5 0.0 5.5 1 1
1377 1 . . . . . 5.19 0.0 5.19 1 1
1378 1 . . . . . 3.88 0.0 3.88 1 1
1379 1 . . . . . 5.34 0.0 5.34 1 1
1380 1 . . . . . 5.48 0.0 5.48 1 1
1381 1 . . . . . 4.91 0.0 4.91 1 1
1382 1 . . . . . 4.72 0.0 4.72 1 1
1383 1 . . . . . 5.5 0.0 5.5 1 1
1384 1 . . . . . 4.83 0.0 4.83 1 1
1385 1 . . . . . 4.05 0.0 4.05 1 1
1386 1 . . . . . 4.37 0.0 4.37 1 1
1387 1 . . . . . 3.73 0.0 3.73 1 1
1388 1 . . . . . 3.58 0.0 3.58 1 1
1389 1 . . . . . 3.79 0.0 3.79 1 1
1390 1 . . . . . 5.5 0.0 5.5 1 1
1391 1 . . . . . 4.21 0.0 4.21 1 1
1392 1 . . . . . 3.47 0.0 3.47 1 1
1393 1 . . . . . 5.5 0.0 5.5 1 1
1394 1 . . . . . 4.68 0.0 4.68 1 1
1395 1 . . . . . 5.5 0.0 5.5 1 1
1396 1 . . . . . 5.36 0.0 5.36 1 1
1397 1 . . . . . 4.0 0.0 4.0 1 1
1398 1 . . . . . 4.58 0.0 4.58 1 1
1399 1 . . . . . 4.58 0.0 4.58 1 1
1400 1 . . . . . 4.65 0.0 4.65 1 1
1401 1 . . . . . 4.95 0.0 4.95 1 1
1402 1 . . . . . 4.16 0.0 4.16 1 1
1403 1 . . . . . 4.16 0.0 4.16 1 1
1404 1 . . . . . 4.58 0.0 4.58 1 1
1405 1 . . . . . 5.5 0.0 5.5 1 1
1406 1 . . . . . 5.15 0.0 5.15 1 1
1407 1 . . . . . 4.79 0.0 4.79 1 1
1408 1 . . . . . 3.16 0.0 3.16 1 1
1409 1 . . . . . 4.25 0.0 4.25 1 1
1410 1 . . . . . 4.18 0.0 4.18 1 1
1411 1 . . . . . 4.87 0.0 4.87 1 1
1412 1 . . . . . 4.87 0.0 4.87 1 1
1413 1 . . . . . 4.59 0.0 4.59 1 1
1414 1 . . . . . 5.29 0.0 5.29 1 1
1415 1 . . . . . 3.02 0.0 3.02 1 1
1416 1 . . . . . 5.09 0.0 5.09 1 1
1417 1 . . . . . 5.39 0.0 5.39 1 1
1418 1 . . . . . 4.34 0.0 4.34 1 1
1419 1 . . . . . 4.02 0.0 4.02 1 1
1420 1 . . . . . 4.38 0.0 4.38 1 1
1421 1 . . . . . 4.73 0.0 4.73 1 1
1422 1 . . . . . 5.5 0.0 5.5 1 1
1423 1 . . . . . 5.5 0.0 5.5 1 1
1424 1 . . . . . 4.24 0.0 4.24 1 1
1425 1 . . . . . 4.36 0.0 4.36 1 1
1426 1 . . . . . 5.34 0.0 5.34 1 1
1427 1 . . . . . 5.5 0.0 5.5 1 1
1428 1 . . . . . 3.8 0.0 3.8 1 1
1429 1 . . . . . 3.72 0.0 3.72 1 1
1430 1 . . . . . 4.75 0.0 4.75 1 1
1431 1 . . . . . 4.68 0.0 4.68 1 1
1432 1 . . . . . 4.39 0.0 4.39 1 1
1433 1 . . . . . 4.68 0.0 4.68 1 1
1434 1 . . . . . 4.39 0.0 4.39 1 1
1435 1 . . . . . 3.95 0.0 3.95 1 1
1436 1 . . . . . 3.26 0.0 3.26 1 1
1437 1 . . . . . 4.15 0.0 4.15 1 1
1438 1 . . . . . 4.15 0.0 4.15 1 1
1439 1 . . . . . 4.29 0.0 4.29 1 1
1440 1 . . . . . 4.29 0.0 4.29 1 1
1441 1 . . . . . 4.64 0.0 4.64 1 1
1442 1 . . . . . 5.11 0.0 5.11 1 1
1443 1 . . . . . 2.83 0.0 2.83 1 1
1444 1 . . . . . 5.18 0.0 5.18 1 1
1445 1 . . . . . 4.24 0.0 4.24 1 1
1446 1 . . . . . 4.56 0.0 4.56 1 1
1447 1 . . . . . 4.9 0.0 4.9 1 1
1448 1 . . . . . 4.9 0.0 4.9 1 1
1449 1 . . . . . 3.19 0.0 3.19 1 1
1450 1 . . . . . 4.52 0.0 4.52 1 1
1451 1 . . . . . 5.44 0.0 5.44 1 1
1452 1 . . . . . 3.33 0.0 3.33 1 1
1453 1 . . . . . 3.64 0.0 3.64 1 1
1454 1 . . . . . 3.08 0.0 3.08 1 1
1455 1 . . . . . 3.3 0.0 3.3 1 1
1456 1 . . . . . 3.84 0.0 3.84 1 1
1457 1 . . . . . 3.88 0.0 3.88 1 1
1458 1 . . . . . 2.97 0.0 2.97 1 1
1459 1 . . . . . 5.12 0.0 5.12 1 1
1460 1 . . . . . 3.21 0.0 3.21 1 1
1461 1 . . . . . 4.07 0.0 4.07 1 1
1462 1 . . . . . 3.29 0.0 3.29 1 1
1463 1 . . . . . 4.18 0.0 4.18 1 1
1464 1 . . . . . 4.27 0.0 4.27 1 1
1465 1 . . . . . 5.44 0.0 5.44 1 1
1466 1 . . . . . 5.28 0.0 5.28 1 1
1467 1 . . . . . 4.72 0.0 4.72 1 1
1468 1 . . . . . 4.29 0.0 4.29 1 1
1469 1 . . . . . 4.85 0.0 4.85 1 1
1470 1 . . . . . 4.73 0.0 4.73 1 1
1471 1 . . . . . 4.36 0.0 4.36 1 1
1472 1 . . . . . 4.78 0.0 4.78 1 1
1473 1 . . . . . 4.41 0.0 4.41 1 1
1474 1 . . . . . 4.41 0.0 4.41 1 1
1475 1 . . . . . 3.93 0.0 3.93 1 1
1476 1 . . . . . 5.5 0.0 5.5 1 1
1477 1 . . . . . 4.73 0.0 4.73 1 1
1478 1 . . . . . 4.36 0.0 4.36 1 1
1479 1 . . . . . 4.78 0.0 4.78 1 1
1480 1 . . . . . 4.41 0.0 4.41 1 1
1481 1 . . . . . 4.41 0.0 4.41 1 1
1482 1 . . . . . 3.93 0.0 3.93 1 1
1483 1 . . . . . 5.5 0.0 5.5 1 1
1484 1 . . . . . 5.02 0.0 5.02 1 1
1485 1 . . . . . 5.33 0.0 5.33 1 1
1486 1 . . . . . 5.02 0.0 5.02 1 1
1487 1 . . . . . 3.86 0.0 3.86 1 1
1488 1 . . . . . 5.33 0.0 5.33 1 1
1489 1 . . . . . 4.72 0.0 4.72 1 1
1490 1 . . . . . 3.63 0.0 3.63 1 1
1491 1 . . . . . 4.45 0.0 4.45 1 1
1492 1 . . . . . 3.49 0.0 3.49 1 1
1493 1 . . . . . 4.81 0.0 4.81 1 1
1494 1 . . . . . 4.05 0.0 4.05 1 1
1495 1 . . . . . 5.41 0.0 5.41 1 1
1496 1 . . . . . 3.06 0.0 3.06 1 1
1497 1 . . . . . 3.2 0.0 3.2 1 1
1498 1 . . . . . 4.99 0.0 4.99 1 1
1499 1 . . . . . 3.49 0.0 3.49 1 1
1500 1 . . . . . 3.65 0.0 3.65 1 1
1501 1 . . . . . 5.39 0.0 5.39 1 1
1502 1 . . . . . 5.34 0.0 5.34 1 1
1503 1 . . . . . 4.12 0.0 4.12 1 1
1504 1 . . . . . 5.5 0.0 5.5 1 1
1505 1 . . . . . 5.5 0.0 5.5 1 1
1506 1 . . . . . 4.81 0.0 4.81 1 1
1507 1 . . . . . 4.22 0.0 4.22 1 1
1508 1 . . . . . 4.81 0.0 4.81 1 1
1509 1 . . . . . 4.57 0.0 4.57 1 1
1510 1 . . . . . 5.06 0.0 5.06 1 1
1511 1 . . . . . 3.39 0.0 3.39 1 1
1512 1 . . . . . 3.39 0.0 3.39 1 1
1513 1 . . . . . 4.74 0.0 4.74 1 1
1514 1 . . . . . 4.16 0.0 4.16 1 1
1515 1 . . . . . 4.74 0.0 4.74 1 1
1516 1 . . . . . 4.71 0.0 4.71 1 1
1517 1 . . . . . 4.33 0.0 4.33 1 1
1518 1 . . . . . 3.97 0.0 3.97 1 1
1519 1 . . . . . 3.81 0.0 3.81 1 1
1520 1 . . . . . 4.74 0.0 4.74 1 1
1521 1 . . . . . 4.49 0.0 4.49 1 1
1522 1 . . . . . 4.49 0.0 4.49 1 1
1523 1 . . . . . 3.43 0.0 3.43 1 1
1524 1 . . . . . 4.12 0.0 4.12 1 1
1525 1 . . . . . 3.54 0.0 3.54 1 1
1526 1 . . . . . 4.12 0.0 4.12 1 1
1527 1 . . . . . 4.15 0.0 4.15 1 1
1528 1 . . . . . 3.62 0.0 3.62 1 1
1529 1 . . . . . 4.15 0.0 4.15 1 1
1530 1 . . . . . 3.23 0.0 3.23 1 1
1531 1 . . . . . 4.32 0.0 4.32 1 1
1532 1 . . . . . 4.01 0.0 4.01 1 1
1533 1 . . . . . 4.45 0.0 4.45 1 1
1534 1 . . . . . 4.27 0.0 4.27 1 1
1535 1 . . . . . 4.93 0.0 4.93 1 1
1536 1 . . . . . 4.93 0.0 4.93 1 1
1537 1 . . . . . 2.5 0.0 2.5 1 1
1538 1 . . . . . 3.41 0.0 3.41 1 1
1539 1 . . . . . 4.91 0.0 4.91 1 1
1540 1 . . . . . 5.27 0.0 5.27 1 1
1541 1 . . . . . 3.14 0.0 3.14 1 1
1542 1 . . . . . 4.27 0.0 4.27 1 1
1543 1 . . . . . 3.13 0.0 3.13 1 1
1544 1 . . . . . 4.8 0.0 4.8 1 1
1545 1 . . . . . 5.44 0.0 5.44 1 1
1546 1 . . . . . 3.5 0.0 3.5 1 1
1547 1 . . . . . 2.85 0.0 2.85 1 1
1548 1 . . . . . 3.5 0.0 3.5 1 1
1549 1 . . . . . 4.36 0.0 4.36 1 1
1550 1 . . . . . 3.8 0.0 3.8 1 1
1551 1 . . . . . 4.36 0.0 4.36 1 1
1552 1 . . . . . 3.65 0.0 3.65 1 1
1553 1 . . . . . 4.54 0.0 4.54 1 1
1554 1 . . . . . 5.16 0.0 5.16 1 1
1555 1 . . . . . 4.94 0.0 4.94 1 1
1556 1 . . . . . 3.92 0.0 3.92 1 1
1557 1 . . . . . 2.82 0.0 2.82 1 1
1558 1 . . . . . 3.92 0.0 3.92 1 1
1559 1 . . . . . 3.96 0.0 3.96 1 1
1560 1 . . . . . 4.42 0.0 4.42 1 1
1561 1 . . . . . 3.61 0.0 3.61 1 1
1562 1 . . . . . 2.66 0.0 2.66 1 1
1563 1 . . . . . 3.95 0.0 3.95 1 1
1564 1 . . . . . 4.49 0.0 4.49 1 1
1565 1 . . . . . 4.71 0.0 4.71 1 1
1566 1 . . . . . 3.43 0.0 3.43 1 1
1567 1 . . . . . 3.54 0.0 3.54 1 1
1568 1 . . . . . 3.75 0.0 3.75 1 1
1569 1 . . . . . 5.19 0.0 5.19 1 1
1570 1 . . . . . 4.11 0.0 4.11 1 1
1571 1 . . . . . 5.19 0.0 5.19 1 1
1572 1 . . . . . 4.11 0.0 4.11 1 1
1573 1 . . . . . 3.4 0.0 3.4 1 1
1574 1 . . . . . 3.83 0.0 3.83 1 1
1575 1 . . . . . 4.82 0.0 4.82 1 1
1576 1 . . . . . 4.13 0.0 4.13 1 1
1577 1 . . . . . 2.6 0.0 2.6 1 1
1578 1 . . . . . 4.58 0.0 4.58 1 1
1579 1 . . . . . 3.65 0.0 3.65 1 1
1580 1 . . . . . 3.0 0.0 3.0 1 1
1581 1 . . . . . 3.88 0.0 3.88 1 1
1582 1 . . . . . 4.1 0.0 4.1 1 1
1583 1 . . . . . 4.17 0.0 4.17 1 1
1584 1 . . . . . 4.21 0.0 4.21 1 1
1585 1 . . . . . 4.7 0.0 4.7 1 1
1586 1 . . . . . 3.27 0.0 3.27 1 1
1587 1 . . . . . 4.21 0.0 4.21 1 1
1588 1 . . . . . 4.7 0.0 4.7 1 1
1589 1 . . . . . 3.27 0.0 3.27 1 1
1590 1 . . . . . 4.3 0.0 4.3 1 1
1591 1 . . . . . 2.99 0.0 2.99 1 1
1592 1 . . . . . 4.63 0.0 4.63 1 1
1593 1 . . . . . 5.02 0.0 5.02 1 1
1594 1 . . . . . 5.02 0.0 5.02 1 1
1595 1 . . . . . 3.36 0.0 3.36 1 1
1596 1 . . . . . 3.85 0.0 3.85 1 1
1597 1 . . . . . 3.85 0.0 3.85 1 1
1598 1 . . . . . 3.04 0.0 3.04 1 1
1599 1 . . . . . 3.85 0.0 3.85 1 1
1600 1 . . . . . 4.26 0.0 4.26 1 1
1601 1 . . . . . 3.52 0.0 3.52 1 1
1602 1 . . . . . 3.52 0.0 3.52 1 1
1603 1 . . . . . 4.22 0.0 4.22 1 1
1604 1 . . . . . 5.5 0.0 5.5 1 1
1605 1 . . . . . 3.61 0.0 3.61 1 1
1606 1 . . . . . 4.61 0.0 4.61 1 1
1607 1 . . . . . 4.55 0.0 4.55 1 1
1608 1 . . . . . 4.55 0.0 4.55 1 1
1609 1 . . . . . 3.98 0.0 3.98 1 1
1610 1 . . . . . 4.75 0.0 4.75 1 1
1611 1 . . . . . 4.18 0.0 4.18 1 1
1612 1 . . . . . 3.97 0.0 3.97 1 1
1613 1 . . . . . 5.45 0.0 5.45 1 1
1614 1 . . . . . 5.1 0.0 5.1 1 1
1615 1 . . . . . 4.63 0.0 4.63 1 1
1616 1 . . . . . 3.74 0.0 3.74 1 1
1617 1 . . . . . 4.67 0.0 4.67 1 1
1618 1 . . . . . 5.37 0.0 5.37 1 1
1619 1 . . . . . 4.14 0.0 4.14 1 1
1620 1 . . . . . 4.93 0.0 4.93 1 1
1621 1 . . . . . 4.13 0.0 4.13 1 1
1622 1 . . . . . 4.5 0.0 4.5 1 1
1623 1 . . . . . 4.26 0.0 4.26 1 1
1624 1 . . . . . 3.24 0.0 3.24 1 1
1625 1 . . . . . 4.11 0.0 4.11 1 1
1626 1 . . . . . 4.57 0.0 4.57 1 1
1627 1 . . . . . 4.76 0.0 4.76 1 1
1628 1 . . . . . 4.76 0.0 4.76 1 1
1629 1 . . . . . 2.62 0.0 2.62 1 1
1630 1 . . . . . 4.67 0.0 4.67 1 1
1631 1 . . . . . 3.53 0.0 3.53 1 1
1632 1 . . . . . 4.09 0.0 4.09 1 1
1633 1 . . . . . 2.72 0.0 2.72 1 1
1634 1 . . . . . 4.74 0.0 4.74 1 1
1635 1 . . . . . 4.16 0.0 4.16 1 1
1636 1 . . . . . 4.77 0.0 4.77 1 1
1637 1 . . . . . 3.01 0.0 3.01 1 1
1638 1 . . . . . 4.42 0.0 4.42 1 1
1639 1 . . . . . 3.57 0.0 3.57 1 1
1640 1 . . . . . 3.21 0.0 3.21 1 1
1641 1 . . . . . 2.95 0.0 2.95 1 1
1642 1 . . . . . 4.63 0.0 4.63 1 1
1643 1 . . . . . 2.86 0.0 2.86 1 1
1644 1 . . . . . 5.07 0.0 5.07 1 1
1645 1 . . . . . 4.66 0.0 4.66 1 1
1646 1 . . . . . 4.01 0.0 4.01 1 1
1647 1 . . . . . 3.83 0.0 3.83 1 1
1648 1 . . . . . 3.61 0.0 3.61 1 1
1649 1 . . . . . 5.34 0.0 5.34 1 1
1650 1 . . . . . 4.44 0.0 4.44 1 1
1651 1 . . . . . 5.05 0.0 5.05 1 1
1652 1 . . . . . 4.16 0.0 4.16 1 1
1653 1 . . . . . 4.51 0.0 4.51 1 1
1654 1 . . . . . 4.71 0.0 4.71 1 1
1655 1 . . . . . 2.81 0.0 2.81 1 1
1656 1 . . . . . 4.61 0.0 4.61 1 1
1657 1 . . . . . 3.99 0.0 3.99 1 1
1658 1 . . . . . 4.11 0.0 4.11 1 1
1659 1 . . . . . 4.03 0.0 4.03 1 1
1660 1 . . . . . 4.11 0.0 4.11 1 1
1661 1 . . . . . 5.08 0.0 5.08 1 1
1662 1 . . . . . 4.25 0.0 4.25 1 1
1663 1 . . . . . 3.57 0.0 3.57 1 1
1664 1 . . . . . 4.54 0.0 4.54 1 1
1665 1 . . . . . 3.49 0.0 3.49 1 1
1666 1 . . . . . 4.27 0.0 4.27 1 1
1667 1 . . . . . 3.87 0.0 3.87 1 1
1668 1 . . . . . 4.74 0.0 4.74 1 1
1669 1 . . . . . 5.01 0.0 5.01 1 1
1670 1 . . . . . 4.51 0.0 4.51 1 1
1671 1 . . . . . 5.01 0.0 5.01 1 1
1672 1 . . . . . 4.51 0.0 4.51 1 1
1673 1 . . . . . 3.8 0.0 3.8 1 1
1674 1 . . . . . 4.55 0.0 4.55 1 1
1675 1 . . . . . 5.5 0.0 5.5 1 1
1676 1 . . . . . 3.46 0.0 3.46 1 1
1677 1 . . . . . 3.53 0.0 3.53 1 1
1678 1 . . . . . 3.61 0.0 3.61 1 1
1679 1 . . . . . 3.15 0.0 3.15 1 1
1680 1 . . . . . 2.75 0.0 2.75 1 1
1681 1 . . . . . 3.15 0.0 3.15 1 1
1682 1 . . . . . 4.64 0.0 4.64 1 1
1683 1 . . . . . 2.96 0.0 2.96 1 1
1684 1 . . . . . 4.51 0.0 4.51 1 1
1685 1 . . . . . 4.1 0.0 4.1 1 1
1686 1 . . . . . 3.82 0.0 3.82 1 1
1687 1 . . . . . 4.46 0.0 4.46 1 1
1688 1 . . . . . 4.46 0.0 4.46 1 1
1689 1 . . . . . 3.16 0.0 3.16 1 1
1690 1 . . . . . 5.12 0.0 5.12 1 1
1691 1 . . . . . 4.75 0.0 4.75 1 1
1692 1 . . . . . 3.16 0.0 3.16 1 1
1693 1 . . . . . 4.05 0.0 4.05 1 1
1694 1 . . . . . 3.85 0.0 3.85 1 1
1695 1 . . . . . 4.46 0.0 4.46 1 1
1696 1 . . . . . 3.91 0.0 3.91 1 1
1697 1 . . . . . 4.38 0.0 4.38 1 1
1698 1 . . . . . 4.51 0.0 4.51 1 1
1699 1 . . . . . 3.08 0.0 3.08 1 1
1700 1 . . . . . 3.2 0.0 3.2 1 1
1701 1 . . . . . 3.3 0.0 3.3 1 1
1702 1 . . . . . 4.61 0.0 4.61 1 1
1703 1 . . . . . 3.4 0.0 3.4 1 1
1704 1 . . . . . 4.61 0.0 4.61 1 1
1705 1 . . . . . 4.89 0.0 4.89 1 1
1706 1 . . . . . 2.76 0.0 2.76 1 1
1707 1 . . . . . 3.61 0.0 3.61 1 1
1708 1 . . . . . 5.5 0.0 5.5 1 1
1709 1 . . . . . 3.36 0.0 3.36 1 1
1710 1 . . . . . 2.96 0.0 2.96 1 1
1711 1 . . . . . 3.33 0.0 3.33 1 1
1712 1 . . . . . 3.96 0.0 3.96 1 1
1713 1 . . . . . 4.32 0.0 4.32 1 1
1714 1 . . . . . 4.71 0.0 4.71 1 1
1715 1 . . . . . 4.0 0.0 4.0 1 1
1716 1 . . . . . 3.7 0.0 3.7 1 1
1717 1 . . . . . 4.82 0.0 4.82 1 1
1718 1 . . . . . 3.57 0.0 3.57 1 1
1719 1 . . . . . 3.87 0.0 3.87 1 1
1720 1 . . . . . 4.13 0.0 4.13 1 1
1721 1 . . . . . 4.04 0.0 4.04 1 1
1722 1 . . . . . 3.85 0.0 3.85 1 1
1723 1 . . . . . 3.59 0.0 3.59 1 1
1724 1 . . . . . 4.71 0.0 4.71 1 1
1725 1 . . . . . 4.13 0.0 4.13 1 1
1726 1 . . . . . 3.07 0.0 3.07 1 1
1727 1 . . . . . 3.33 0.0 3.33 1 1
1728 1 . . . . . 4.66 0.0 4.66 1 1
1729 1 . . . . . 5.25 0.0 5.25 1 1
1730 1 . . . . . 5.5 0.0 5.5 1 1
1731 1 . . . . . 3.12 0.0 3.12 1 1
1732 1 . . . . . 3.69 0.0 3.69 1 1
1733 1 . . . . . 2.73 0.0 2.73 1 1
1734 1 . . . . . 4.92 0.0 4.92 1 1
1735 1 . . . . . 5.19 0.0 5.19 1 1
1736 1 . . . . . 2.98 0.0 2.98 1 1
1737 1 . . . . . 4.01 0.0 4.01 1 1
1738 1 . . . . . 3.57 0.0 3.57 1 1
1739 1 . . . . . 3.88 0.0 3.88 1 1
1740 1 . . . . . 3.78 0.0 3.78 1 1
1741 1 . . . . . 5.1 0.0 5.1 1 1
1742 1 . . . . . 4.66 0.0 4.66 1 1
1743 1 . . . . . 4.23 0.0 4.23 1 1
1744 1 . . . . . 3.28 0.0 3.28 1 1
1745 1 . . . . . 3.89 0.0 3.89 1 1
1746 1 . . . . . 4.83 0.0 4.83 1 1
1747 1 . . . . . 4.44 0.0 4.44 1 1
1748 1 . . . . . 4.31 0.0 4.31 1 1
1749 1 . . . . . 4.36 0.0 4.36 1 1
1750 1 . . . . . 3.71 0.0 3.71 1 1
1751 1 . . . . . 3.11 0.0 3.11 1 1
1752 1 . . . . . 4.72 0.0 4.72 1 1
1753 1 . . . . . 4.6 0.0 4.6 1 1
1754 1 . . . . . 2.91 0.0 2.91 1 1
1755 1 . . . . . 3.37 0.0 3.37 1 1
1756 1 . . . . . 2.93 0.0 2.93 1 1
1757 1 . . . . . 3.49 0.0 3.49 1 1
1758 1 . . . . . 4.86 0.0 4.86 1 1
1759 1 . . . . . 3.69 0.0 3.69 1 1
1760 1 . . . . . 4.01 0.0 4.01 1 1
1761 1 . . . . . 3.19 0.0 3.19 1 1
1762 1 . . . . . 4.36 0.0 4.36 1 1
1763 1 . . . . . 3.45 0.0 3.45 1 1
1764 1 . . . . . 3.07 0.0 3.07 1 1
1765 1 . . . . . 4.9 0.0 4.9 1 1
1766 1 . . . . . 3.43 0.0 3.43 1 1
1767 1 . . . . . 3.24 0.0 3.24 1 1
1768 1 . . . . . 4.71 0.0 4.71 1 1
1769 1 . . . . . 4.53 0.0 4.53 1 1
1770 1 . . . . . 3.62 0.0 3.62 1 1
1771 1 . . . . . 2.93 0.0 2.93 1 1
1772 1 . . . . . 4.82 0.0 4.82 1 1
1773 1 . . . . . 3.89 0.0 3.89 1 1
1774 1 . . . . . 3.1 0.0 3.1 1 1
1775 1 . . . . . 4.73 0.0 4.73 1 1
1776 1 . . . . . 4.38 0.0 4.38 1 1
1777 1 . . . . . 4.71 0.0 4.71 1 1
1778 1 . . . . . 4.41 0.0 4.41 1 1
1779 1 . . . . . 3.07 0.0 3.07 1 1
1780 1 . . . . . 3.07 0.0 3.07 1 1
1781 1 . . . . . 4.0 0.0 4.0 1 1
1782 1 . . . . . 4.6 0.0 4.6 1 1
1783 1 . . . . . 5.1 0.0 5.1 1 1
1784 1 . . . . . 4.98 0.0 4.98 1 1
1785 1 . . . . . 3.11 0.0 3.11 1 1
1786 1 . . . . . 2.75 0.0 2.75 1 1
1787 1 . . . . . 4.56 0.0 4.56 1 1
1788 1 . . . . . 3.87 0.0 3.87 1 1
1789 1 . . . . . 3.92 0.0 3.92 1 1
1790 1 . . . . . 5.34 0.0 5.34 1 1
1791 1 . . . . . 4.51 0.0 4.51 1 1
1792 1 . . . . . 4.51 0.0 4.51 1 1
1793 1 . . . . . 3.41 0.0 3.41 1 1
1794 1 . . . . . 4.12 0.0 4.12 1 1
1795 1 . . . . . 5.5 0.0 5.5 1 1
1796 1 . . . . . 2.96 0.0 2.96 1 1
1797 1 . . . . . 4.27 0.0 4.27 1 1
1798 1 . . . . . 2.67 0.0 2.67 1 1
1799 1 . . . . . 4.79 0.0 4.79 1 1
1800 1 . . . . . 3.25 0.0 3.25 1 1
1801 1 . . . . . 3.61 0.0 3.61 1 1
1802 1 . . . . . 3.05 0.0 3.05 1 1
1803 1 . . . . . 3.61 0.0 3.61 1 1
1804 1 . . . . . 3.95 0.0 3.95 1 1
1805 1 . . . . . 3.46 0.0 3.46 1 1
1806 1 . . . . . 3.95 0.0 3.95 1 1
1807 1 . . . . . 3.84 0.0 3.84 1 1
1808 1 . . . . . 4.82 0.0 4.82 1 1
1809 1 . . . . . 4.02 0.0 4.02 1 1
1810 1 . . . . . 2.67 0.0 2.67 1 1
1811 1 . . . . . 4.02 0.0 4.02 1 1
1812 1 . . . . . 3.1 0.0 3.1 1 1
1813 1 . . . . . 2.5 0.0 2.5 1 1
1814 1 . . . . . 4.22 0.0 4.22 1 1
1815 1 . . . . . 3.63 0.0 3.63 1 1
1816 1 . . . . . 4.11 0.0 4.11 1 1
1817 1 . . . . . 4.25 0.0 4.25 1 1
1818 1 . . . . . 4.11 0.0 4.11 1 1
1819 1 . . . . . 4.25 0.0 4.25 1 1
1820 1 . . . . . 3.56 0.0 3.56 1 1
1821 1 . . . . . 3.55 0.0 3.55 1 1
1822 1 . . . . . 3.57 0.0 3.57 1 1
1823 1 . . . . . 4.59 0.0 4.59 1 1
1824 1 . . . . . 4.59 0.0 4.59 1 1
1825 1 . . . . . 5.3 0.0 5.3 1 1
1826 1 . . . . . 3.88 0.0 3.88 1 1
1827 1 . . . . . 3.21 0.0 3.21 1 1
1828 1 . . . . . 3.88 0.0 3.88 1 1
1829 1 . . . . . 4.08 0.0 4.08 1 1
1830 1 . . . . . 4.89 0.0 4.89 1 1
1831 1 . . . . . 2.98 0.0 2.98 1 1
1832 1 . . . . . 3.04 0.0 3.04 1 1
1833 1 . . . . . 4.1 0.0 4.1 1 1
1834 1 . . . . . 4.07 0.0 4.07 1 1
1835 1 . . . . . 4.78 0.0 4.78 1 1
1836 1 . . . . . 4.07 0.0 4.07 1 1
1837 1 . . . . . 4.78 0.0 4.78 1 1
1838 1 . . . . . 4.15 0.0 4.15 1 1
1839 1 . . . . . 3.32 0.0 3.32 1 1
1840 1 . . . . . 4.58 0.0 4.58 1 1
1841 1 . . . . . 4.39 0.0 4.39 1 1
1842 1 . . . . . 3.2 0.0 3.2 1 1
1843 1 . . . . . 3.32 0.0 3.32 1 1
1844 1 . . . . . 4.73 0.0 4.73 1 1
1845 1 . . . . . 4.73 0.0 4.73 1 1
1846 1 . . . . . 3.74 0.0 3.74 1 1
1847 1 . . . . . 3.45 0.0 3.45 1 1
1848 1 . . . . . 4.66 0.0 4.66 1 1
1849 1 . . . . . 5.5 0.0 5.5 1 1
1850 1 . . . . . 3.32 0.0 3.32 1 1
1851 1 . . . . . 4.41 0.0 4.41 1 1
1852 1 . . . . . 5.5 0.0 5.5 1 1
1853 1 . . . . . 5.5 0.0 5.5 1 1
1854 1 . . . . . 5.34 0.0 5.34 1 1
1855 1 . . . . . 4.59 0.0 4.59 1 1
1856 1 . . . . . 4.07 0.0 4.07 1 1
1857 1 . . . . . 3.86 0.0 3.86 1 1
1858 1 . . . . . 4.3 0.0 4.3 1 1
1859 1 . . . . . 5.15 0.0 5.15 1 1
1860 1 . . . . . 4.89 0.0 4.89 1 1
1861 1 . . . . . 5.15 0.0 5.15 1 1
1862 1 . . . . . 3.5 0.0 3.5 1 1
1863 1 . . . . . 3.9 0.0 3.9 1 1
1864 1 . . . . . 5.2 0.0 5.2 1 1
1865 1 . . . . . 3.27 0.0 3.27 1 1
1866 1 . . . . . 4.51 0.0 4.51 1 1
1867 1 . . . . . 4.61 0.0 4.61 1 1
1868 1 . . . . . 5.12 0.0 5.12 1 1
1869 1 . . . . . 4.72 0.0 4.72 1 1
1870 1 . . . . . 3.6 0.0 3.6 1 1
1871 1 . . . . . 5.46 0.0 5.46 1 1
1872 1 . . . . . 4.39 0.0 4.39 1 1
1873 1 . . . . . 5.46 0.0 5.46 1 1
1874 1 . . . . . 4.39 0.0 4.39 1 1
1875 1 . . . . . 3.89 0.0 3.89 1 1
1876 1 . . . . . 3.12 0.0 3.12 1 1
1877 1 . . . . . 3.89 0.0 3.89 1 1
1878 1 . . . . . 4.38 0.0 4.38 1 1
1879 1 . . . . . 4.65 0.0 4.65 1 1
1880 1 . . . . . 5.5 0.0 5.5 1 1
1881 1 . . . . . 4.28 0.0 4.28 1 1
1882 1 . . . . . 3.96 0.0 3.96 1 1
1883 1 . . . . . 4.73 0.0 4.73 1 1
1884 1 . . . . . 4.45 0.0 4.45 1 1
1885 1 . . . . . 4.87 0.0 4.87 1 1
1886 1 . . . . . 4.1 0.0 4.1 1 1
1887 1 . . . . . 4.87 0.0 4.87 1 1
1888 1 . . . . . 3.81 0.0 3.81 1 1
1889 1 . . . . . 3.38 0.0 3.38 1 1
1890 1 . . . . . 3.8 0.0 3.8 1 1
1891 1 . . . . . 3.99 0.0 3.99 1 1
1892 1 . . . . . 3.21 0.0 3.21 1 1
1893 1 . . . . . 3.99 0.0 3.99 1 1
1894 1 . . . . . 3.87 0.0 3.87 1 1
1895 1 . . . . . 3.01 0.0 3.01 1 1
1896 1 . . . . . 5.38 0.0 5.38 1 1
1897 1 . . . . . 4.64 0.0 4.64 1 1
1898 1 . . . . . 5.38 0.0 5.38 1 1
1899 1 . . . . . 3.91 0.0 3.91 1 1
1900 1 . . . . . 3.61 0.0 3.61 1 1
1901 1 . . . . . 3.61 0.0 3.61 1 1
1902 1 . . . . . 2.87 0.0 2.87 1 1
1903 1 . . . . . 3.1 0.0 3.1 1 1
1904 1 . . . . . 3.59 0.0 3.59 1 1
1905 1 . . . . . 4.8 0.0 4.8 1 1
1906 1 . . . . . 2.66 0.0 2.66 1 1
1907 1 . . . . . 5.06 0.0 5.06 1 1
1908 1 . . . . . 4.39 0.0 4.39 1 1
1909 1 . . . . . 4.25 0.0 4.25 1 1
1910 1 . . . . . 4.33 0.0 4.33 1 1
1911 1 . . . . . 3.77 0.0 3.77 1 1
1912 1 . . . . . 4.73 0.0 4.73 1 1
1913 1 . . . . . 2.97 0.0 2.97 1 1
1914 1 . . . . . 3.42 0.0 3.42 1 1
1915 1 . . . . . 4.58 0.0 4.58 1 1
1916 1 . . . . . 3.4 0.0 3.4 1 1
1917 1 . . . . . 3.61 0.0 3.61 1 1
1918 1 . . . . . 3.91 0.0 3.91 1 1
1919 1 . . . . . 3.41 0.0 3.41 1 1
1920 1 . . . . . 3.91 0.0 3.91 1 1
1921 1 . . . . . 5.09 0.0 5.09 1 1
1922 1 . . . . . 4.41 0.0 4.41 1 1
1923 1 . . . . . 5.09 0.0 5.09 1 1
1924 1 . . . . . 4.85 0.0 4.85 1 1
1925 1 . . . . . 5.12 0.0 5.12 1 1
1926 1 . . . . . 4.39 0.0 4.39 1 1
1927 1 . . . . . 5.12 0.0 5.12 1 1
1928 1 . . . . . 4.13 0.0 4.13 1 1
1929 1 . . . . . 3.62 0.0 3.62 1 1
1930 1 . . . . . 4.13 0.0 4.13 1 1
1931 1 . . . . . 3.16 0.0 3.16 1 1
1932 1 . . . . . 4.77 0.0 4.77 1 1
1933 1 . . . . . 4.72 0.0 4.72 1 1
1934 1 . . . . . 4.04 0.0 4.04 1 1
1935 1 . . . . . 4.41 0.0 4.41 1 1
1936 1 . . . . . 4.62 0.0 4.62 1 1
1937 1 . . . . . 4.62 0.0 4.62 1 1
1938 1 . . . . . 5.34 0.0 5.34 1 1
1939 1 . . . . . 5.34 0.0 5.34 1 1
1940 1 . . . . . 4.58 0.0 4.58 1 1
1941 1 . . . . . 5.34 0.0 5.34 1 1
1942 1 . . . . . 4.36 0.0 4.36 1 1
1943 1 . . . . . 4.14 0.0 4.14 1 1
1944 1 . . . . . 4.86 0.0 4.86 1 1
1945 1 . . . . . 4.86 0.0 4.86 1 1
1946 1 . . . . . 4.69 0.0 4.69 1 1
1947 1 . . . . . 5.2 0.0 5.2 1 1
1948 1 . . . . . 4.82 0.0 4.82 1 1
1949 1 . . . . . 3.68 0.0 3.68 1 1
1950 1 . . . . . 4.23 0.0 4.23 1 1
1951 1 . . . . . 5.5 0.0 5.5 1 1
1952 1 . . . . . 4.2 0.0 4.2 1 1
1953 1 . . . . . 5.5 0.0 5.5 1 1
1954 1 . . . . . 4.23 0.0 4.23 1 1
1955 1 . . . . . 5.5 0.0 5.5 1 1
1956 1 . . . . . 4.2 0.0 4.2 1 1
1957 1 . . . . . 5.5 0.0 5.5 1 1
1958 1 . . . . . 3.61 0.0 3.61 1 1
1959 1 . . . . . 4.05 0.0 4.05 1 1
1960 1 . . . . . 5.34 0.0 5.34 1 1
1961 1 . . . . . 5.49 0.0 5.49 1 1
1962 1 . . . . . 4.63 0.0 4.63 1 1
1963 1 . . . . . 5.49 0.0 5.49 1 1
1964 1 . . . . . 5.5 0.0 5.5 1 1
1965 1 . . . . . 4.46 0.0 4.46 1 1
1966 1 . . . . . 5.5 0.0 5.5 1 1
1967 1 . . . . . 4.79 0.0 4.79 1 1
1968 1 . . . . . 4.67 0.0 4.67 1 1
1969 1 . . . . . 5.5 0.0 5.5 1 1
1970 1 . . . . . 3.93 0.0 3.93 1 1
1971 1 . . . . . 3.82 0.0 3.82 1 1
1972 1 . . . . . 3.28 0.0 3.28 1 1
1973 1 . . . . . 3.82 0.0 3.82 1 1
1974 1 . . . . . 4.61 0.0 4.61 1 1
1975 1 . . . . . 4.7 0.0 4.7 1 1
1976 1 . . . . . 4.79 0.0 4.79 1 1
1977 1 . . . . . 5.01 0.0 5.01 1 1
1978 1 . . . . . 4.29 0.0 4.29 1 1
1979 1 . . . . . 4.57 0.0 4.57 1 1
1980 1 . . . . . 4.72 0.0 4.72 1 1
1981 1 . . . . . 4.78 0.0 4.78 1 1
1982 1 . . . . . 4.58 0.0 4.58 1 1
1983 1 . . . . . 5.28 0.0 5.28 1 1
1984 1 . . . . . 3.94 0.0 3.94 1 1
1985 1 . . . . . 4.59 0.0 4.59 1 1
1986 1 . . . . . 3.89 0.0 3.89 1 1
1987 1 . . . . . 4.59 0.0 4.59 1 1
1988 1 . . . . . 5.15 0.0 5.15 1 1
1989 1 . . . . . 3.93 0.0 3.93 1 1
1990 1 . . . . . 3.93 0.0 3.93 1 1
1991 1 . . . . . 3.67 0.0 3.67 1 1
1992 1 . . . . . 4.04 0.0 4.04 1 1
1993 1 . . . . . 3.06 0.0 3.06 1 1
1994 1 . . . . . 4.45 0.0 4.45 1 1
1995 1 . . . . . 4.34 0.0 4.34 1 1
1996 1 . . . . . 4.61 0.0 4.61 1 1
1997 1 . . . . . 5.2 0.0 5.2 1 1
1998 1 . . . . . 5.2 0.0 5.2 1 1
1999 1 . . . . . 4.57 0.0 4.57 1 1
2000 1 . . . . . 3.68 0.0 3.68 1 1
2001 1 . . . . . 3.82 0.0 3.82 1 1
2002 1 . . . . . 4.86 0.0 4.86 1 1
2003 1 . . . . . 5.5 0.0 5.5 1 1
2004 1 . . . . . 4.47 0.0 4.47 1 1
2005 1 . . . . . 3.62 0.0 3.62 1 1
2006 1 . . . . . 5.06 0.0 5.06 1 1
2007 1 . . . . . 4.36 0.0 4.36 1 1
2008 1 . . . . . 3.77 0.0 3.77 1 1
2009 1 . . . . . 4.35 0.0 4.35 1 1
2010 1 . . . . . 5.45 0.0 5.45 1 1
2011 1 . . . . . 2.58 0.0 2.58 1 1
2012 1 . . . . . 2.91 0.0 2.91 1 1
2013 1 . . . . . 5.44 0.0 5.44 1 1
2014 1 . . . . . 4.99 0.0 4.99 1 1
2015 1 . . . . . 2.87 0.0 2.87 1 1
2016 1 . . . . . 4.13 0.0 4.13 1 1
2017 1 . . . . . 4.57 0.0 4.57 1 1
2018 1 . . . . . 5.5 0.0 5.5 1 1
2019 1 . . . . . 4.54 0.0 4.54 1 1
2020 1 . . . . . 5.15 0.0 5.15 1 1
2021 1 . . . . . 4.71 0.0 4.71 1 1
2022 1 . . . . . 3.35 0.0 3.35 1 1
2023 1 . . . . . 3.8 0.0 3.8 1 1
2024 1 . . . . . 5.14 0.0 5.14 1 1
2025 1 . . . . . 2.75 0.0 2.75 1 1
2026 1 . . . . . 5.23 0.0 5.23 1 1
2027 1 . . . . . 4.34 0.0 4.34 1 1
2028 1 . . . . . 3.97 0.0 3.97 1 1
2029 1 . . . . . 5.5 0.0 5.5 1 1
2030 1 . . . . . 3.49 0.0 3.49 1 1
2031 1 . . . . . 4.92 0.0 4.92 1 1
2032 1 . . . . . 4.67 0.0 4.67 1 1
2033 1 . . . . . 4.75 0.0 4.75 1 1
2034 1 . . . . . 4.25 0.0 4.25 1 1
2035 1 . . . . . 2.74 0.0 2.74 1 1
2036 1 . . . . . 4.1 0.0 4.1 1 1
2037 1 . . . . . 3.53 0.0 3.53 1 1
2038 1 . . . . . 3.85 0.0 3.85 1 1
2039 1 . . . . . 4.07 0.0 4.07 1 1
2040 1 . . . . . 4.22 0.0 4.22 1 1
2041 1 . . . . . 4.69 0.0 4.69 1 1
2042 1 . . . . . 5.14 0.0 5.14 1 1
2043 1 . . . . . 4.26 0.0 4.26 1 1
2044 1 . . . . . 2.69 0.0 2.69 1 1
2045 1 . . . . . 5.21 0.0 5.21 1 1
2046 1 . . . . . 2.82 0.0 2.82 1 1
2047 1 . . . . . 4.84 0.0 4.84 1 1
2048 1 . . . . . 4.7 0.0 4.7 1 1
2049 1 . . . . . 3.07 0.0 3.07 1 1
2050 1 . . . . . 2.62 0.0 2.62 1 1
2051 1 . . . . . 4.72 0.0 4.72 1 1
2052 1 . . . . . 3.34 0.0 3.34 1 1
2053 1 . . . . . 4.92 0.0 4.92 1 1
2054 1 . . . . . 4.41 0.0 4.41 1 1
2055 1 . . . . . 4.77 0.0 4.77 1 1
2056 1 . . . . . 3.09 0.0 3.09 1 1
2057 1 . . . . . 4.83 0.0 4.83 1 1
2058 1 . . . . . 4.53 0.0 4.53 1 1
2059 1 . . . . . 3.56 0.0 3.56 1 1
2060 1 . . . . . 3.49 0.0 3.49 1 1
2061 1 . . . . . 4.42 0.0 4.42 1 1
2062 1 . . . . . 3.8 0.0 3.8 1 1
2063 1 . . . . . 3.97 0.0 3.97 1 1
2064 1 . . . . . 4.66 0.0 4.66 1 1
2065 1 . . . . . 3.89 0.0 3.89 1 1
2066 1 . . . . . 3.63 0.0 3.63 1 1
2067 1 . . . . . 3.96 0.0 3.96 1 1
2068 1 . . . . . 2.81 0.0 2.81 1 1
2069 1 . . . . . 2.92 0.0 2.92 1 1
2070 1 . . . . . 4.99 0.0 4.99 1 1
2071 1 . . . . . 5.44 0.0 5.44 1 1
2072 1 . . . . . 2.96 0.0 2.96 1 1
2073 1 . . . . . 4.69 0.0 4.69 1 1
2074 1 . . . . . 2.96 0.0 2.96 1 1
2075 1 . . . . . 5.45 0.0 5.45 1 1
2076 1 . . . . . 5.21 0.0 5.21 1 1
2077 1 . . . . . 3.13 0.0 3.13 1 1
2078 1 . . . . . 2.95 0.0 2.95 1 1
2079 1 . . . . . 5.5 0.0 5.5 1 1
2080 1 . . . . . 3.05 0.0 3.05 1 1
2081 1 . . . . . 3.78 0.0 3.78 1 1
2082 1 . . . . . 2.57 0.0 2.57 1 1
2083 1 . . . . . 3.78 0.0 3.78 1 1
2084 1 . . . . . 5.42 0.0 5.42 1 1
2085 1 . . . . . 3.2 0.0 3.2 1 1
2086 1 . . . . . 2.67 0.0 2.67 1 1
2087 1 . . . . . 3.2 0.0 3.2 1 1
2088 1 . . . . . 3.48 0.0 3.48 1 1
2089 1 . . . . . 4.83 0.0 4.83 1 1
2090 1 . . . . . 5.07 0.0 5.07 1 1
2091 1 . . . . . 5.5 0.0 5.5 1 1
2092 1 . . . . . 5.21 0.0 5.21 1 1
2093 1 . . . . . 4.76 0.0 4.76 1 1
2094 1 . . . . . 3.66 0.0 3.66 1 1
2095 1 . . . . . 5.44 0.0 5.44 1 1
2096 1 . . . . . 4.07 0.0 4.07 1 1
2097 1 . . . . . 4.1 0.0 4.1 1 1
2098 1 . . . . . 3.8 0.0 3.8 1 1
2099 1 . . . . . 3.57 0.0 3.57 1 1
2100 1 . . . . . 3.35 0.0 3.35 1 1
2101 1 . . . . . 3.16 0.0 3.16 1 1
2102 1 . . . . . 4.01 0.0 4.01 1 1
2103 1 . . . . . 4.01 0.0 4.01 1 1
2104 1 . . . . . 4.43 0.0 4.43 1 1
2105 1 . . . . . 5.34 0.0 5.34 1 1
2106 1 . . . . . 5.34 0.0 5.34 1 1
2107 1 . . . . . 4.44 0.0 4.44 1 1
2108 1 . . . . . 4.43 0.0 4.43 1 1
2109 1 . . . . . 5.34 0.0 5.34 1 1
2110 1 . . . . . 5.34 0.0 5.34 1 1
2111 1 . . . . . 4.44 0.0 4.44 1 1
2112 1 . . . . . 3.73 0.0 3.73 1 1
2113 1 . . . . . 3.73 0.0 3.73 1 1
2114 1 . . . . . 4.55 0.0 4.55 1 1
2115 1 . . . . . 4.37 0.0 4.37 1 1
2116 1 . . . . . 4.6 0.0 4.6 1 1
2117 1 . . . . . 4.83 0.0 4.83 1 1
2118 1 . . . . . 4.38 0.0 4.38 1 1
2119 1 . . . . . 4.08 0.0 4.08 1 1
2120 1 . . . . . 4.17 0.0 4.17 1 1
2121 1 . . . . . 3.45 0.0 3.45 1 1
2122 1 . . . . . 3.3 0.0 3.3 1 1
2123 1 . . . . . 4.66 0.0 4.66 1 1
2124 1 . . . . . 4.7 0.0 4.7 1 1
2125 1 . . . . . 3.21 0.0 3.21 1 1
2126 1 . . . . . 4.1 0.0 4.1 1 1
2127 1 . . . . . 3.18 0.0 3.18 1 1
2128 1 . . . . . 4.95 0.0 4.95 1 1
2129 1 . . . . . 3.18 0.0 3.18 1 1
2130 1 . . . . . 4.95 0.0 4.95 1 1
2131 1 . . . . . 4.94 0.0 4.94 1 1
2132 1 . . . . . 3.59 0.0 3.59 1 1
2133 1 . . . . . 3.62 0.0 3.62 1 1
2134 1 . . . . . 4.91 0.0 4.91 1 1
2135 1 . . . . . 3.75 0.0 3.75 1 1
2136 1 . . . . . 4.1 0.0 4.1 1 1
2137 1 . . . . . 3.8 0.0 3.8 1 1
2138 1 . . . . . 4.04 0.0 4.04 1 1
2139 1 . . . . . 4.62 0.0 4.62 1 1
2140 1 . . . . . 4.4 0.0 4.4 1 1
2141 1 . . . . . 4.61 0.0 4.61 1 1
2142 1 . . . . . 5.12 0.0 5.12 1 1
2143 1 . . . . . 3.7 0.0 3.7 1 1
2144 1 . . . . . 3.59 0.0 3.59 1 1
2145 1 . . . . . 2.85 0.0 2.85 1 1
2146 1 . . . . . 4.47 0.0 4.47 1 1
2147 1 . . . . . 5.11 0.0 5.11 1 1
2148 1 . . . . . 4.16 0.0 4.16 1 1
2149 1 . . . . . 3.74 0.0 3.74 1 1
2150 1 . . . . . 3.47 0.0 3.47 1 1
2151 1 . . . . . 3.45 0.0 3.45 1 1
2152 1 . . . . . 4.24 0.0 4.24 1 1
2153 1 . . . . . 4.73 0.0 4.73 1 1
2154 1 . . . . . 3.51 0.0 3.51 1 1
2155 1 . . . . . 3.76 0.0 3.76 1 1
2156 1 . . . . . 4.48 0.0 4.48 1 1
2157 1 . . . . . 3.87 0.0 3.87 1 1
2158 1 . . . . . 4.48 0.0 4.48 1 1
2159 1 . . . . . 3.52 0.0 3.52 1 1
2160 1 . . . . . 3.99 0.0 3.99 1 1
2161 1 . . . . . 2.83 0.0 2.83 1 1
2162 1 . . . . . 3.99 0.0 3.99 1 1
2163 1 . . . . . 3.62 0.0 3.62 1 1
2164 1 . . . . . 5.23 0.0 5.23 1 1
2165 1 . . . . . 3.42 0.0 3.42 1 1
2166 1 . . . . . 3.42 0.0 3.42 1 1
2167 1 . . . . . 4.14 0.0 4.14 1 1
2168 1 . . . . . 5.03 0.0 5.03 1 1
2169 1 . . . . . 4.95 0.0 4.95 1 1
2170 1 . . . . . 3.98 0.0 3.98 1 1
2171 1 . . . . . 4.39 0.0 4.39 1 1
2172 1 . . . . . 3.66 0.0 3.66 1 1
2173 1 . . . . . 3.16 0.0 3.16 1 1
2174 1 . . . . . 3.31 0.0 3.31 1 1
2175 1 . . . . . 4.0 0.0 4.0 1 1
2176 1 . . . . . 4.12 0.0 4.12 1 1
2177 1 . . . . . 5.14 0.0 5.14 1 1
2178 1 . . . . . 5.44 0.0 5.44 1 1
2179 1 . . . . . 3.61 0.0 3.61 1 1
2180 1 . . . . . 2.67 0.0 2.67 1 1
2181 1 . . . . . 5.44 0.0 5.44 1 1
2182 1 . . . . . 3.78 0.0 3.78 1 1
2183 1 . . . . . 3.55 0.0 3.55 1 1
2184 1 . . . . . 3.77 0.0 3.77 1 1
2185 1 . . . . . 4.95 0.0 4.95 1 1
2186 1 . . . . . 3.95 0.0 3.95 1 1
2187 1 . . . . . 4.75 0.0 4.75 1 1
2188 1 . . . . . 3.41 0.0 3.41 1 1
2189 1 . . . . . 3.95 0.0 3.95 1 1
2190 1 . . . . . 4.75 0.0 4.75 1 1
2191 1 . . . . . 3.41 0.0 3.41 1 1
2192 1 . . . . . 2.83 0.0 2.83 1 1
2193 1 . . . . . 3.8 0.0 3.8 1 1
2194 1 . . . . . 4.64 0.0 4.64 1 1
2195 1 . . . . . 3.64 0.0 3.64 1 1
2196 1 . . . . . 4.35 0.0 4.35 1 1
2197 1 . . . . . 4.15 0.0 4.15 1 1
2198 1 . . . . . 4.42 0.0 4.42 1 1
2199 1 . . . . . 4.58 0.0 4.58 1 1
2200 1 . . . . . 5.3 0.0 5.3 1 1
2201 1 . . . . . 3.48 0.0 3.48 1 1
2202 1 . . . . . 2.96 0.0 2.96 1 1
2203 1 . . . . . 3.48 0.0 3.48 1 1
2204 1 . . . . . 4.09 0.0 4.09 1 1
2205 1 . . . . . 4.65 0.0 4.65 1 1
2206 1 . . . . . 3.25 0.0 3.25 1 1
2207 1 . . . . . 2.94 0.0 2.94 1 1
2208 1 . . . . . 3.89 0.0 3.89 1 1
2209 1 . . . . . 4.08 0.0 4.08 1 1
2210 1 . . . . . 4.88 0.0 4.88 1 1
2211 1 . . . . . 4.88 0.0 4.88 1 1
2212 1 . . . . . 3.6 0.0 3.6 1 1
2213 1 . . . . . 3.83 0.0 3.83 1 1
2214 1 . . . . . 3.07 0.0 3.07 1 1
2215 1 . . . . . 2.94 0.0 2.94 1 1
2216 1 . . . . . 3.34 0.0 3.34 1 1
2217 1 . . . . . 3.88 0.0 3.88 1 1
2218 1 . . . . . 4.58 0.0 4.58 1 1
2219 1 . . . . . 2.87 0.0 2.87 1 1
2220 1 . . . . . 2.66 0.0 2.66 1 1
2221 1 . . . . . 4.32 0.0 4.32 1 1
2222 1 . . . . . 3.1 0.0 3.1 1 1
2223 1 . . . . . 3.71 0.0 3.71 1 1
2224 1 . . . . . 3.73 0.0 3.73 1 1
2225 1 . . . . . 4.52 0.0 4.52 1 1
2226 1 . . . . . 2.69 0.0 2.69 1 1
2227 1 . . . . . 2.57 0.0 2.57 1 1
2228 1 . . . . . 3.48 0.0 3.48 1 1
2229 1 . . . . . 5.44 0.0 5.44 1 1
2230 1 . . . . . 3.51 0.0 3.51 1 1
2231 1 . . . . . 3.63 0.0 3.63 1 1
2232 1 . . . . . 2.9 0.0 2.9 1 1
2233 1 . . . . . 3.63 0.0 3.63 1 1
2234 1 . . . . . 3.89 0.0 3.89 1 1
2235 1 . . . . . 3.36 0.0 3.36 1 1
2236 1 . . . . . 3.89 0.0 3.89 1 1
2237 1 . . . . . 3.28 0.0 3.28 1 1
2238 1 . . . . . 2.79 0.0 2.79 1 1
2239 1 . . . . . 3.22 0.0 3.22 1 1
2240 1 . . . . . 3.22 0.0 3.22 1 1
2241 1 . . . . . 2.71 0.0 2.71 1 1
2242 1 . . . . . 3.18 0.0 3.18 1 1
2243 1 . . . . . 3.91 0.0 3.91 1 1
2244 1 . . . . . 4.12 0.0 4.12 1 1
2245 1 . . . . . 4.76 0.0 4.76 1 1
2246 1 . . . . . 4.63 0.0 4.63 1 1
2247 1 . . . . . 4.63 0.0 4.63 1 1
2248 1 . . . . . 4.62 0.0 4.62 1 1
2249 1 . . . . . 4.95 0.0 4.95 1 1
2250 1 . . . . . 4.63 0.0 4.63 1 1
2251 1 . . . . . 4.63 0.0 4.63 1 1
2252 1 . . . . . 4.62 0.0 4.62 1 1
2253 1 . . . . . 4.95 0.0 4.95 1 1
2254 1 . . . . . 3.74 0.0 3.74 1 1
2255 1 . . . . . 5.18 0.0 5.18 1 1
2256 1 . . . . . 3.87 0.0 3.87 1 1
2257 1 . . . . . 3.96 0.0 3.96 1 1
2258 1 . . . . . 4.41 0.0 4.41 1 1
2259 1 . . . . . 3.33 0.0 3.33 1 1
2260 1 . . . . . 5.44 0.0 5.44 1 1
2261 1 . . . . . 3.44 0.0 3.44 1 1
2262 1 . . . . . 4.65 0.0 4.65 1 1
2263 1 . . . . . 4.96 0.0 4.96 1 1
2264 1 . . . . . 5.5 0.0 5.5 1 1
2265 1 . . . . . 4.65 0.0 4.65 1 1
2266 1 . . . . . 4.96 0.0 4.96 1 1
2267 1 . . . . . 5.5 0.0 5.5 1 1
2268 1 . . . . . 4.64 0.0 4.64 1 1
2269 1 . . . . . 2.71 0.0 2.71 1 1
2270 1 . . . . . 3.76 0.0 3.76 1 1
2271 1 . . . . . 4.05 0.0 4.05 1 1
2272 1 . . . . . 3.56 0.0 3.56 1 1
2273 1 . . . . . 4.78 0.0 4.78 1 1
2274 1 . . . . . 4.82 0.0 4.82 1 1
2275 1 . . . . . 4.5 0.0 4.5 1 1
2276 1 . . . . . 5.41 0.0 5.41 1 1
2277 1 . . . . . 4.43 0.0 4.43 1 1
2278 1 . . . . . 4.89 0.0 4.89 1 1
2279 1 . . . . . 3.02 0.0 3.02 1 1
2280 1 . . . . . 3.02 0.0 3.02 1 1
2281 1 . . . . . 4.57 0.0 4.57 1 1
2282 1 . . . . . 4.61 0.0 4.61 1 1
2283 1 . . . . . 4.05 0.0 4.05 1 1
2284 1 . . . . . 4.61 0.0 4.61 1 1
2285 1 . . . . . 4.59 0.0 4.59 1 1
2286 1 . . . . . 3.97 0.0 3.97 1 1
2287 1 . . . . . 4.04 0.0 4.04 1 1
2288 1 . . . . . 3.34 0.0 3.34 1 1
2289 1 . . . . . 4.04 0.0 4.04 1 1
2290 1 . . . . . 2.94 0.0 2.94 1 1
2291 1 . . . . . 4.1 0.0 4.1 1 1
2292 1 . . . . . 5.0 0.0 5.0 1 1
2293 1 . . . . . 5.0 0.0 5.0 1 1
2294 1 . . . . . 4.89 0.0 4.89 1 1
2295 1 . . . . . 3.64 0.0 3.64 1 1
2296 1 . . . . . 3.64 0.0 3.64 1 1
2297 1 . . . . . 3.85 0.0 3.85 1 1
2298 1 . . . . . 3.24 0.0 3.24 1 1
2299 1 . . . . . 3.12 0.0 3.12 1 1
2300 1 . . . . . 3.5 0.0 3.5 1 1
2301 1 . . . . . 3.74 0.0 3.74 1 1
2302 1 . . . . . 4.19 0.0 4.19 1 1
2303 1 . . . . . 4.4 0.0 4.4 1 1
2304 1 . . . . . 3.13 0.0 3.13 1 1
2305 1 . . . . . 4.67 0.0 4.67 1 1
2306 1 . . . . . 4.01 0.0 4.01 1 1
2307 1 . . . . . 4.37 0.0 4.37 1 1
2308 1 . . . . . 4.08 0.0 4.08 1 1
2309 1 . . . . . 3.56 0.0 3.56 1 1
2310 1 . . . . . 4.08 0.0 4.08 1 1
2311 1 . . . . . 3.91 0.0 3.91 1 1
2312 1 . . . . . 4.4 0.0 4.4 1 1
2313 1 . . . . . 3.19 0.0 3.19 1 1
2314 1 . . . . . 3.45 0.0 3.45 1 1
2315 1 . . . . . 4.29 0.0 4.29 1 1
2316 1 . . . . . 4.29 0.0 4.29 1 1
2317 1 . . . . . 4.26 0.0 4.26 1 1
2318 1 . . . . . 4.84 0.0 4.84 1 1
2319 1 . . . . . 4.58 0.0 4.58 1 1
2320 1 . . . . . 4.44 0.0 4.44 1 1
2321 1 . . . . . 2.6 0.0 2.6 1 1
2322 1 . . . . . 3.47 0.0 3.47 1 1
2323 1 . . . . . 4.26 0.0 4.26 1 1
2324 1 . . . . . 4.45 0.0 4.45 1 1
2325 1 . . . . . 3.68 0.0 3.68 1 1
2326 1 . . . . . 4.45 0.0 4.45 1 1
2327 1 . . . . . 3.41 0.0 3.41 1 1
2328 1 . . . . . 3.41 0.0 3.41 1 1
2329 1 . . . . . 4.04 0.0 4.04 1 1
2330 1 . . . . . 3.26 0.0 3.26 1 1
2331 1 . . . . . 2.84 0.0 2.84 1 1
2332 1 . . . . . 4.25 0.0 4.25 1 1
2333 1 . . . . . 4.01 0.0 4.01 1 1
2334 1 . . . . . 4.59 0.0 4.59 1 1
2335 1 . . . . . 4.59 0.0 4.59 1 1
2336 1 . . . . . 3.72 0.0 3.72 1 1
2337 1 . . . . . 5.22 0.0 5.22 1 1
2338 1 . . . . . 3.42 0.0 3.42 1 1
2339 1 . . . . . 3.04 0.0 3.04 1 1
2340 1 . . . . . 3.27 0.0 3.27 1 1
2341 1 . . . . . 3.27 0.0 3.27 1 1
2342 1 . . . . . 4.5 0.0 4.5 1 1
2343 1 . . . . . 2.93 0.0 2.93 1 1
2344 1 . . . . . 3.97 0.0 3.97 1 1
2345 1 . . . . . 4.64 0.0 4.64 1 1
2346 1 . . . . . 4.64 0.0 4.64 1 1
2347 1 . . . . . 3.8 0.0 3.8 1 1
2348 1 . . . . . 3.06 0.0 3.06 1 1
2349 1 . . . . . 3.8 0.0 3.8 1 1
2350 1 . . . . . 4.23 0.0 4.23 1 1
2351 1 . . . . . 4.33 0.0 4.33 1 1
2352 1 . . . . . 3.65 0.0 3.65 1 1
2353 1 . . . . . 3.25 0.0 3.25 1 1
2354 1 . . . . . 3.16 0.0 3.16 1 1
2355 1 . . . . . 3.69 0.0 3.69 1 1
2356 1 . . . . . 4.63 0.0 4.63 1 1
2357 1 . . . . . 3.69 0.0 3.69 1 1
2358 1 . . . . . 4.63 0.0 4.63 1 1
2359 1 . . . . . 5.5 0.0 5.5 1 1
2360 1 . . . . . 4.58 0.0 4.58 1 1
2361 1 . . . . . 2.7 0.0 2.7 1 1
2362 1 . . . . . 2.78 0.0 2.78 1 1
2363 1 . . . . . 3.03 0.0 3.03 1 1
2364 1 . . . . . 3.6 0.0 3.6 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 ALA C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -131.2 -42.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
2 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 TRP N 102.59999 174.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
3 . 1 1 11 SER C 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C -104.49999 -44.1 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C 1 1 13 PHE N -55.0 -26.8 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
5 . 1 1 12 TRP C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -180.9 -121.49999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 THR N 126.3 190.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
7 . 1 1 13 PHE C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -180.6 -45.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 ALA N 138.3 194.1 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
9 . 1 1 14 THR C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -145.5 -29.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 LEU N 120.700005 176.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
11 . 1 1 15 ALA C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -159.4 -63.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 THR N 111.3 148.9 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
13 . 1 1 16 LEU C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -130.1 -87.1 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 GLN N 94.9 163.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 17 THR C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -152.9 -76.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 HIS N 102.5 170.7 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
17 . 1 1 18 GLN C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -139.4 -37.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 GLY N 99.5 173.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
19 . 1 1 22 GLU C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -137.79999 -55.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 LEU N -62.899998 39.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
21 . 1 1 24 LEU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -171.1 -81.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 PHE N 111.0 177.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
23 . 1 1 25 LYS C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -177.6 -85.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 PRO N 44.9 177.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
25 . 1 1 27 PRO C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -78.4 -40.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 GLY N 123.4 147.8 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
27 . 1 1 28 ARG C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 59.9 112.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 GLN N -41.5 28.099998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
29 . 1 1 29 GLY C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -159.5 -38.699997 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
30 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 GLY N 132.9 170.5 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
31 . 1 1 31 GLY C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -129.5 -51.299995 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
32 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 PRO N 89.399994 163.4 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
33 . 1 1 33 PRO C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -131.0 -43.4 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
34 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 ASN N 105.6 162.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
35 . 1 1 34 ILE C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -125.700005 -54.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
36 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 THR N 74.4 179.2 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
37 . 1 1 35 ASN C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -103.2 -22.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
38 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 ASN N -56.5 6.3 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
39 . 1 1 36 THR C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -130.1 -64.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
40 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 SER N -66.2 52.8 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
41 . 1 1 38 SER C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -128.6 -30.400002 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
42 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 PRO N 120.59999 177.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
43 . 1 1 40 PRO C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -75.2 -54.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
44 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ASP N -49.899998 -7.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
45 . 1 1 41 ASP C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -107.99999 -66.99999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
46 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLN N -38.2 1.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
47 . 1 1 45 GLY C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -155.1 -70.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
48 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 TYR N 149.6 175.8 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
49 . 1 1 46 TYR C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -156.3 -96.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
50 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 ARG N 116.30001 167.7 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
51 . 1 1 47 TYR C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -174.0 -75.6 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
52 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 ARG N 105.0 155.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
53 . 1 1 48 ARG C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -117.8 -50.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
54 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 ALA N 98.9 160.1 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
55 . 1 1 49 ARG C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -152.2 -50.6 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
56 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 THR N 104.6 170.4 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
57 . 1 1 50 ALA C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -176.0 -61.799995 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
58 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ARG N 91.2 183.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
59 . 1 1 51 THR C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -179.6 -54.8 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
60 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 ARG N 123.8 171.4 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
61 . 1 1 52 ARG C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -151.1 -88.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
62 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 ILE N 98.1 165.9 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
63 . 1 1 53 ARG C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -161.4 -83.399994 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
64 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ARG N 101.9 180.1 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
65 . 1 1 54 ILE C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -144.09999 -40.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
66 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 GLY N 99.2 167.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
67 . 1 1 56 GLY C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -81.2 -43.2 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
68 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 ASP N -63.1 20.9 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
69 . 1 1 57 GLY C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -110.4 -64.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
70 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLY N -20.7 17.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
71 . 1 1 64 LEU C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -112.3 -45.7 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
72 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 PRO N 89.7 192.3 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
73 . 1 1 66 PRO C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -164.2 -101.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
74 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 TRP N 138.1 166.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
75 . 1 1 67 ARG C 1 1 68 TRP N 1 1 68 TRP CA 1 1 68 TRP C -158.2 -78.6 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
76 . 1 1 68 TRP N 1 1 68 TRP CA 1 1 68 TRP C 1 1 69 TYR N 109.0 157.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
77 . 1 1 68 TRP C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -151.3 -110.3 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
78 . 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 PHE N 124.8 181.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
79 . 1 1 69 TYR C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -144.9 -78.3 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
80 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 TYR N 85.8 146.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
81 . 1 1 70 PHE C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -167.5 -65.3 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
82 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 TYR N 99.9 214.5 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
83 . 1 1 71 TYR C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -109.899994 -57.500004 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
84 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 LEU N 113.9 159.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
85 . 1 1 72 TYR C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -147.9 -15.699999 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
86 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLY N 114.6 150.99998 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
87 . 1 1 74 GLY C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -177.6 -89.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
88 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 GLY N 146.1 181.89998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
89 . 1 1 77 PRO C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -138.1 -51.9 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
90 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 ALA N -51.8 60.200005 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
91 . 1 1 78 GLU C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -81.8 -40.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
92 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 GLY N -55.6 -13.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
93 . 1 1 79 ALA C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 54.1 140.29999 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
94 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 LEU N -26.0 45.6 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
95 . 1 1 80 GLY C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -136.49998 -57.3 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
96 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 PRO N 103.8 162.8 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
97 . 1 1 82 PRO C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -86.8 -48.2 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
98 . 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 GLY N 119.899994 164.5 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
99 . 1 1 83 TYR C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 71.0 114.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
100 . 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 ALA N -32.9 10.9 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
101 . 1 1 84 GLY C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -112.2 -45.2 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
102 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 ASN N 113.0 162.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
103 . 1 1 85 ALA C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -129.2 -65.4 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
104 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 LYS N 103.1 154.5 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
105 . 1 1 86 ASN C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -156.2 -90.2 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
106 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 ASP N 114.8 160.4 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
107 . 1 1 87 LYS C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -84.9 -34.1 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
108 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 GLY N 110.1 153.5 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
109 . 1 1 89 GLY C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -149.7 -66.1 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
110 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 ILE N 100.09999 176.5 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
111 . 1 1 90 ILE C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -163.1 -82.5 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
112 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 TRP N 106.09999 187.1 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
113 . 1 1 91 ILE C 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C -134.8 -71.8 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
114 . 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C 1 1 93 VAL N 107.0 159.4 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
115 . 1 1 92 TRP C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -152.6 -124.399994 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
116 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 ALA N 149.7 180.9 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
117 . 1 1 93 VAL C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -182.2 -87.4 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
118 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 THR N 106.6 166.6 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
119 . 1 1 94 ALA C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -170.5 -45.9 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
120 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 GLU N 106.6 181.2 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
121 . 1 1 95 THR C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -67.6 -41.8 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
122 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 GLY N 117.69999 150.9 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
123 . 1 1 96 GLU C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 77.0 106.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
124 . 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 ALA N -36.799995 18.399998 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
125 . 1 1 100 ASN C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -146.5 -69.5 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
126 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 PRO N 69.3 193.29999 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
127 . 1 1 103 LYS C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -76.7 -47.1 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
128 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 HIS N -67.9 11.9 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
129 . 1 1 104 ASP C 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C -86.5 -54.7 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
130 . 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C 1 1 106 ILE N -65.5 10.3 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
131 . 1 1 105 HIS C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -96.3 -44.3 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
132 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 GLY N -68.0 -6.8 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
133 . 1 1 106 ILE C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C -92.19999 -50.8 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
134 . 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 THR N -51.5 14.7 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
135 . 1 1 107 GLY C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -120.700005 -83.1 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
136 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 ARG N -28.099998 33.3 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
137 . 1 1 109 ARG C 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C -126.7 -48.9 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
138 . 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C 1 1 111 PRO N 86.5 180.1 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
139 . 1 1 111 PRO C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -81.6 -50.999996 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
140 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 ASN N -53.199997 -3.4 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
141 . 1 1 112 ALA C 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C -128.3 -68.5 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
142 . 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C 1 1 114 ASN N -43.3 26.1 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
143 . 1 1 114 ASN C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -155.1 -32.9 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
144 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 ALA N 90.7 184.9 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
145 . 1 1 115 ALA C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -123.09999 -51.5 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
146 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 ILE N 91.3 164.9 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
147 . 1 1 116 ALA C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -142.7 -74.5 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
148 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 VAL N 103.5 144.09999 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
149 . 1 1 117 ILE C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -142.5 -29.5 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
150 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 LEU N 91.0 144.6 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
151 . 1 1 118 VAL C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -116.49999 -52.3 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
152 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 GLN N 97.0 138.6 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
153 . 1 1 119 LEU C 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C -152.2 -97.8 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
154 . 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C 1 1 121 LEU N 119.899994 171.1 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
155 . 1 1 120 GLN C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -164.4 -45.2 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
156 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 PRO N 38.3 174.3 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
157 . 1 1 122 PRO C 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C -77.6 -40.2 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
158 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C 1 1 124 GLY N 124.399994 149.6 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
159 . 1 1 123 GLN C 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C 75.7 108.9 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
160 . 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C 1 1 125 THR N -34.5 17.9 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
161 . 1 1 124 GLY C 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C -108.7 -40.7 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
162 . 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C 1 1 126 THR N 103.8 159.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
163 . 1 1 125 THR C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -145.0 -70.2 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
164 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C 1 1 127 LEU N 103.899994 148.3 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
165 . 1 1 126 THR C 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C -134.1 -43.5 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
166 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 PRO N 79.9 163.5 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
167 . 1 1 128 PRO C 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C -86.0 -38.4 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
168 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C 1 1 130 GLY N 120.59999 152.4 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
169 . 1 1 129 LYS C 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 55.8 95.2 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
170 . 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 1 1 131 PHE N -26.999998 46.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
171 . 1 1 131 PHE C 1 1 132 TYR N 1 1 132 TYR CA 1 1 132 TYR C -163.6 -98.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
172 . 1 1 132 TYR N 1 1 132 TYR CA 1 1 132 TYR C 1 1 133 ALA N 119.8 170.4 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
173 . 1 1 132 TYR C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -148.6 -50.6 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
174 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 GLU N 96.8 153.6 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
175 . 1 1 133 ALA C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -115.00001 -20.4 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
176 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 GLY N 111.4 169.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 15.781 -1.366 2.621 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 16.129 -2.801 2.333 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 15.178 -4.608 2.105 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 14.290 -3.319 1.582 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 14.451 -3.607 3.197 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 16.804 -3.166 3.105 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 16.627 -2.857 1.366 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 14.917 -3.652 2.302 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 14.622 -1.078 2.876 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C 15.857 1.501 1.504 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C 16.491 0.951 2.786 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C 17.802 1.692 3.102 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H 17.702 -0.748 2.369 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H 15.794 1.076 3.616 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H 18.259 1.265 3.996 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H 17.593 2.749 3.276 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H 18.491 1.597 2.260 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N 16.756 -0.468 2.574 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O 15.984 0.894 0.444 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 MET C C 14.975 4.748 0.570 1.00 . A A . 3 MET C 1 1
1 21 1 1 3 MET CA C 14.567 3.291 0.465 1.00 . A A . 3 MET CA 1 1
1 22 1 1 3 MET CB C 13.042 3.149 0.517 1.00 . A A . 3 MET CB 1 1
1 23 1 1 3 MET CE C 10.366 1.849 2.138 1.00 . A A . 3 MET CE 1 1
1 24 1 1 3 MET CG C 12.561 1.705 0.387 1.00 . A A . 3 MET CG 1 1
1 25 1 1 3 MET H H 15.122 3.111 2.490 1.00 . A A . 3 MET H 1 1
1 26 1 1 3 MET HA H 14.948 2.867 -0.464 1.00 . A A . 3 MET HA 1 1
1 27 1 1 3 MET HB2 H 12.686 3.556 1.463 1.00 . A A . 3 MET HB2 1 1
1 28 1 1 3 MET HB3 H 12.609 3.734 -0.295 1.00 . A A . 3 MET HB3 1 1
1 29 1 1 3 MET HE1 H 10.895 1.120 2.752 1.00 . A A . 3 MET HE1 1 1
1 30 1 1 3 MET HE2 H 9.292 1.737 2.289 1.00 . A A . 3 MET HE2 1 1
1 31 1 1 3 MET HE3 H 10.667 2.856 2.425 1.00 . A A . 3 MET HE3 1 1
1 32 1 1 3 MET HG2 H 12.938 1.294 -0.551 1.00 . A A . 3 MET HG2 1 1
1 33 1 1 3 MET HG3 H 12.963 1.117 1.211 1.00 . A A . 3 MET HG3 1 1
1 34 1 1 3 MET N N 15.195 2.643 1.606 1.00 . A A . 3 MET N 1 1
1 35 1 1 3 MET O O 14.858 5.350 1.633 1.00 . A A . 3 MET O 1 1
1 36 1 1 3 MET SD S 10.758 1.570 0.397 1.00 . A A . 3 MET SD 1 1
1 37 1 1 4 GLY C C 15.776 7.318 -1.902 1.00 . A A . 4 GLY C 1 1
1 38 1 1 4 GLY CA C 15.951 6.668 -0.547 1.00 . A A . 4 GLY CA 1 1
1 39 1 1 4 GLY H H 15.542 4.743 -1.362 1.00 . A A . 4 GLY H 1 1
1 40 1 1 4 GLY HA2 H 15.408 7.254 0.194 1.00 . A A . 4 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H 17.011 6.677 -0.291 1.00 . A A . 4 GLY HA3 1 1
1 42 1 1 4 GLY N N 15.473 5.293 -0.525 1.00 . A A . 4 GLY N 1 1
1 43 1 1 4 GLY O O 16.709 7.897 -2.444 1.00 . A A . 4 GLY O 1 1
1 44 1 1 5 LEU C C 14.400 9.322 -3.642 1.00 . A A . 5 LEU C 1 1
1 45 1 1 5 LEU CA C 14.282 7.793 -3.766 1.00 . A A . 5 LEU CA 1 1
1 46 1 1 5 LEU CB C 12.864 7.411 -4.224 1.00 . A A . 5 LEU CB 1 1
1 47 1 1 5 LEU CD1 C 12.935 4.851 -3.959 1.00 . A A . 5 LEU CD1 1 1
1 48 1 1 5 LEU CD2 C 11.291 5.943 -5.492 1.00 . A A . 5 LEU CD2 1 1
1 49 1 1 5 LEU CG C 12.697 6.038 -4.909 1.00 . A A . 5 LEU CG 1 1
1 50 1 1 5 LEU H H 13.843 6.723 -1.973 1.00 . A A . 5 LEU H 1 1
1 51 1 1 5 LEU HA H 15.007 7.428 -4.491 1.00 . A A . 5 LEU HA 1 1
1 52 1 1 5 LEU HB2 H 12.197 7.456 -3.364 1.00 . A A . 5 LEU HB2 1 1
1 53 1 1 5 LEU HB3 H 12.535 8.170 -4.934 1.00 . A A . 5 LEU HB3 1 1
1 54 1 1 5 LEU HD11 H 12.716 3.918 -4.483 1.00 . A A . 5 LEU HD11 1 1
1 55 1 1 5 LEU HD12 H 12.281 4.935 -3.090 1.00 . A A . 5 LEU HD12 1 1
1 56 1 1 5 LEU HD13 H 13.974 4.838 -3.642 1.00 . A A . 5 LEU HD13 1 1
1 57 1 1 5 LEU HD21 H 11.172 4.990 -6.011 1.00 . A A . 5 LEU HD21 1 1
1 58 1 1 5 LEU HD22 H 11.132 6.752 -6.207 1.00 . A A . 5 LEU HD22 1 1
1 59 1 1 5 LEU HD23 H 10.549 6.014 -4.696 1.00 . A A . 5 LEU HD23 1 1
1 60 1 1 5 LEU HG H 13.413 5.972 -5.728 1.00 . A A . 5 LEU HG 1 1
1 61 1 1 5 LEU N N 14.578 7.208 -2.457 1.00 . A A . 5 LEU N 1 1
1 62 1 1 5 LEU O O 14.069 9.883 -2.593 1.00 . A A . 5 LEU O 1 1
1 63 1 1 6 PRO C C 13.791 12.313 -4.768 1.00 . A A . 6 PRO C 1 1
1 64 1 1 6 PRO CA C 15.078 11.471 -4.642 1.00 . A A . 6 PRO CA 1 1
1 65 1 1 6 PRO CB C 16.028 11.710 -5.822 1.00 . A A . 6 PRO CB 1 1
1 66 1 1 6 PRO CD C 15.279 9.478 -6.017 1.00 . A A . 6 PRO CD 1 1
1 67 1 1 6 PRO CG C 15.587 10.720 -6.823 1.00 . A A . 6 PRO CG 1 1
1 68 1 1 6 PRO HA H 15.584 11.733 -3.713 1.00 . A A . 6 PRO HA 1 1
1 69 1 1 6 PRO HB2 H 15.944 12.723 -6.210 1.00 . A A . 6 PRO HB2 1 1
1 70 1 1 6 PRO HB3 H 17.056 11.504 -5.521 1.00 . A A . 6 PRO HB3 1 1
1 71 1 1 6 PRO HD2 H 14.465 8.918 -6.477 1.00 . A A . 6 PRO HD2 1 1
1 72 1 1 6 PRO HD3 H 16.173 8.859 -5.917 1.00 . A A . 6 PRO HD3 1 1
1 73 1 1 6 PRO HG2 H 14.688 11.074 -7.329 1.00 . A A . 6 PRO HG2 1 1
1 74 1 1 6 PRO HG3 H 16.381 10.523 -7.544 1.00 . A A . 6 PRO HG3 1 1
1 75 1 1 6 PRO N N 14.875 10.014 -4.699 1.00 . A A . 6 PRO N 1 1
1 76 1 1 6 PRO O O 13.712 13.244 -5.565 1.00 . A A . 6 PRO O 1 1
1 77 1 1 7 ASN C C 11.205 13.237 -2.598 1.00 . A A . 7 ASN C 1 1
1 78 1 1 7 ASN CA C 11.508 12.706 -4.001 1.00 . A A . 7 ASN CA 1 1
1 79 1 1 7 ASN CB C 10.396 11.775 -4.505 1.00 . A A . 7 ASN CB 1 1
1 80 1 1 7 ASN CG C 9.142 12.522 -4.884 1.00 . A A . 7 ASN CG 1 1
1 81 1 1 7 ASN H H 12.892 11.229 -3.307 1.00 . A A . 7 ASN H 1 1
1 82 1 1 7 ASN HA H 11.591 13.552 -4.679 1.00 . A A . 7 ASN HA 1 1
1 83 1 1 7 ASN HB2 H 10.756 11.243 -5.383 1.00 . A A . 7 ASN HB2 1 1
1 84 1 1 7 ASN HB3 H 10.154 11.046 -3.732 1.00 . A A . 7 ASN HB3 1 1
1 85 1 1 7 ASN HD21 H 8.465 13.995 -6.056 1.00 . A A . 7 ASN HD21 1 1
1 86 1 1 7 ASN HD22 H 10.176 13.665 -6.176 1.00 . A A . 7 ASN HD22 1 1
1 87 1 1 7 ASN N N 12.783 11.991 -3.971 1.00 . A A . 7 ASN N 1 1
1 88 1 1 7 ASN ND2 N 9.276 13.471 -5.775 1.00 . A A . 7 ASN ND2 1 1
1 89 1 1 7 ASN O O 10.639 12.542 -1.769 1.00 . A A . 7 ASN O 1 1
1 90 1 1 7 ASN OD1 O 8.068 12.243 -4.392 1.00 . A A . 7 ASN OD1 1 1
1 91 1 1 8 ASN C C 9.978 15.434 -0.730 1.00 . A A . 8 ASN C 1 1
1 92 1 1 8 ASN CA C 11.444 15.082 -1.013 1.00 . A A . 8 ASN CA 1 1
1 93 1 1 8 ASN CB C 12.323 16.339 -0.901 1.00 . A A . 8 ASN CB 1 1
1 94 1 1 8 ASN CG C 12.447 16.837 0.521 1.00 . A A . 8 ASN CG 1 1
1 95 1 1 8 ASN H H 12.087 14.998 -3.056 1.00 . A A . 8 ASN H 1 1
1 96 1 1 8 ASN HA H 11.767 14.364 -0.258 1.00 . A A . 8 ASN HA 1 1
1 97 1 1 8 ASN HB2 H 13.318 16.100 -1.270 1.00 . A A . 8 ASN HB2 1 1
1 98 1 1 8 ASN HB3 H 11.907 17.134 -1.517 1.00 . A A . 8 ASN HB3 1 1
1 99 1 1 8 ASN HD21 H 13.774 17.117 1.985 1.00 . A A . 8 ASN HD21 1 1
1 100 1 1 8 ASN HD22 H 14.419 16.470 0.499 1.00 . A A . 8 ASN HD22 1 1
1 101 1 1 8 ASN N N 11.623 14.470 -2.337 1.00 . A A . 8 ASN N 1 1
1 102 1 1 8 ASN ND2 N 13.643 16.802 1.042 1.00 . A A . 8 ASN ND2 1 1
1 103 1 1 8 ASN O O 9.418 14.991 0.264 1.00 . A A . 8 ASN O 1 1
1 104 1 1 8 ASN OD1 O 11.483 17.244 1.139 1.00 . A A . 8 ASN OD1 1 1
1 105 1 1 9 THR C C 7.420 16.918 -0.160 1.00 . A A . 9 THR C 1 1
1 106 1 1 9 THR CA C 7.982 16.659 -1.559 1.00 . A A . 9 THR CA 1 1
1 107 1 1 9 THR CB C 7.048 15.671 -2.257 1.00 . A A . 9 THR CB 1 1
1 108 1 1 9 THR CG2 C 7.210 15.737 -3.768 1.00 . A A . 9 THR CG2 1 1
1 109 1 1 9 THR H H 9.928 16.548 -2.405 1.00 . A A . 9 THR H 1 1
1 110 1 1 9 THR HA H 7.913 17.597 -2.100 1.00 . A A . 9 THR HA 1 1
1 111 1 1 9 THR HB H 6.026 15.927 -1.991 1.00 . A A . 9 THR HB 1 1
1 112 1 1 9 THR HG1 H 7.498 14.355 -0.881 1.00 . A A . 9 THR HG1 1 1
1 113 1 1 9 THR HG21 H 6.543 15.010 -4.229 1.00 . A A . 9 THR HG21 1 1
1 114 1 1 9 THR HG22 H 8.237 15.499 -4.038 1.00 . A A . 9 THR HG22 1 1
1 115 1 1 9 THR HG23 H 6.957 16.736 -4.123 1.00 . A A . 9 THR HG23 1 1
1 116 1 1 9 THR N N 9.389 16.222 -1.628 1.00 . A A . 9 THR N 1 1
1 117 1 1 9 THR O O 6.668 16.116 0.398 1.00 . A A . 9 THR O 1 1
1 118 1 1 9 THR OG1 O 7.348 14.339 -1.835 1.00 . A A . 9 THR OG1 1 1
1 119 1 1 10 ALA C C 6.127 19.317 1.700 1.00 . A A . 10 ALA C 1 1
1 120 1 1 10 ALA CA C 7.364 18.422 1.737 1.00 . A A . 10 ALA CA 1 1
1 121 1 1 10 ALA CB C 8.508 19.129 2.449 1.00 . A A . 10 ALA CB 1 1
1 122 1 1 10 ALA H H 8.362 18.691 -0.109 1.00 . A A . 10 ALA H 1 1
1 123 1 1 10 ALA HA H 7.120 17.513 2.288 1.00 . A A . 10 ALA HA 1 1
1 124 1 1 10 ALA HB1 H 8.741 20.060 1.929 1.00 . A A . 10 ALA HB1 1 1
1 125 1 1 10 ALA HB2 H 9.387 18.481 2.441 1.00 . A A . 10 ALA HB2 1 1
1 126 1 1 10 ALA HB3 H 8.223 19.342 3.477 1.00 . A A . 10 ALA HB3 1 1
1 127 1 1 10 ALA N N 7.785 18.055 0.400 1.00 . A A . 10 ALA N 1 1
1 128 1 1 10 ALA O O 6.002 20.208 0.862 1.00 . A A . 10 ALA O 1 1
1 129 1 1 11 SER C C 4.381 21.328 3.057 1.00 . A A . 11 SER C 1 1
1 130 1 1 11 SER CA C 4.016 19.878 2.793 1.00 . A A . 11 SER CA 1 1
1 131 1 1 11 SER CB C 3.216 19.361 3.979 1.00 . A A . 11 SER CB 1 1
1 132 1 1 11 SER H H 5.388 18.321 3.281 1.00 . A A . 11 SER H 1 1
1 133 1 1 11 SER HA H 3.414 19.815 1.888 1.00 . A A . 11 SER HA 1 1
1 134 1 1 11 SER HB2 H 2.425 20.070 4.223 1.00 . A A . 11 SER HB2 1 1
1 135 1 1 11 SER HB3 H 2.768 18.408 3.716 1.00 . A A . 11 SER HB3 1 1
1 136 1 1 11 SER HG H 4.234 20.046 5.497 1.00 . A A . 11 SER HG 1 1
1 137 1 1 11 SER N N 5.230 19.077 2.640 1.00 . A A . 11 SER N 1 1
1 138 1 1 11 SER O O 5.347 21.604 3.764 1.00 . A A . 11 SER O 1 1
1 139 1 1 11 SER OG O 4.064 19.181 5.101 1.00 . A A . 11 SER OG 1 1
1 140 1 1 12 TRP C C 3.667 24.214 4.065 1.00 . A A . 12 TRP C 1 1
1 141 1 1 12 TRP CA C 3.862 23.688 2.658 1.00 . A A . 12 TRP CA 1 1
1 142 1 1 12 TRP CB C 3.009 24.511 1.695 1.00 . A A . 12 TRP CB 1 1
1 143 1 1 12 TRP CD1 C 3.709 24.411 -0.747 1.00 . A A . 12 TRP CD1 1 1
1 144 1 1 12 TRP CD2 C 4.834 25.925 0.423 1.00 . A A . 12 TRP CD2 1 1
1 145 1 1 12 TRP CE2 C 5.313 25.930 -0.918 1.00 . A A . 12 TRP CE2 1 1
1 146 1 1 12 TRP CE3 C 5.434 26.791 1.361 1.00 . A A . 12 TRP CE3 1 1
1 147 1 1 12 TRP CG C 3.795 24.921 0.496 1.00 . A A . 12 TRP CG 1 1
1 148 1 1 12 TRP CH2 C 6.934 27.625 -0.421 1.00 . A A . 12 TRP CH2 1 1
1 149 1 1 12 TRP CZ2 C 6.354 26.775 -1.347 1.00 . A A . 12 TRP CZ2 1 1
1 150 1 1 12 TRP CZ3 C 6.492 27.644 0.934 1.00 . A A . 12 TRP CZ3 1 1
1 151 1 1 12 TRP H H 2.818 21.966 1.939 1.00 . A A . 12 TRP H 1 1
1 152 1 1 12 TRP HA H 4.896 23.866 2.404 1.00 . A A . 12 TRP HA 1 1
1 153 1 1 12 TRP HB2 H 2.145 23.927 1.383 1.00 . A A . 12 TRP HB2 1 1
1 154 1 1 12 TRP HB3 H 2.660 25.408 2.207 1.00 . A A . 12 TRP HB3 1 1
1 155 1 1 12 TRP HD1 H 3.027 23.626 -1.034 1.00 . A A . 12 TRP HD1 1 1
1 156 1 1 12 TRP HE1 H 4.683 24.747 -2.580 1.00 . A A . 12 TRP HE1 1 1
1 157 1 1 12 TRP HE3 H 5.103 26.799 2.389 1.00 . A A . 12 TRP HE3 1 1
1 158 1 1 12 TRP HH2 H 7.738 28.278 -0.728 1.00 . A A . 12 TRP HH2 1 1
1 159 1 1 12 TRP HZ2 H 6.694 26.752 -2.372 1.00 . A A . 12 TRP HZ2 1 1
1 160 1 1 12 TRP HZ3 H 6.970 28.305 1.643 1.00 . A A . 12 TRP HZ3 1 1
1 161 1 1 12 TRP N N 3.608 22.250 2.501 1.00 . A A . 12 TRP N 1 1
1 162 1 1 12 TRP NE1 N 4.593 24.997 -1.597 1.00 . A A . 12 TRP NE1 1 1
1 163 1 1 12 TRP O O 4.191 25.273 4.410 1.00 . A A . 12 TRP O 1 1
1 164 1 1 13 PHE C C 2.894 23.134 7.323 1.00 . A A . 13 PHE C 1 1
1 165 1 1 13 PHE CA C 2.481 24.007 6.160 1.00 . A A . 13 PHE CA 1 1
1 166 1 1 13 PHE CB C 0.958 24.118 6.178 1.00 . A A . 13 PHE CB 1 1
1 167 1 1 13 PHE CD1 C 0.310 26.270 5.050 1.00 . A A . 13 PHE CD1 1 1
1 168 1 1 13 PHE CD2 C -0.027 24.185 3.862 1.00 . A A . 13 PHE CD2 1 1
1 169 1 1 13 PHE CE1 C -0.184 26.987 3.939 1.00 . A A . 13 PHE CE1 1 1
1 170 1 1 13 PHE CE2 C -0.530 24.887 2.756 1.00 . A A . 13 PHE CE2 1 1
1 171 1 1 13 PHE CG C 0.402 24.870 5.014 1.00 . A A . 13 PHE CG 1 1
1 172 1 1 13 PHE CZ C -0.604 26.289 2.788 1.00 . A A . 13 PHE CZ 1 1
1 173 1 1 13 PHE H H 2.554 22.606 4.571 1.00 . A A . 13 PHE H 1 1
1 174 1 1 13 PHE HA H 2.901 24.997 6.301 1.00 . A A . 13 PHE HA 1 1
1 175 1 1 13 PHE HB2 H 0.537 23.113 6.171 1.00 . A A . 13 PHE HB2 1 1
1 176 1 1 13 PHE HB3 H 0.651 24.616 7.095 1.00 . A A . 13 PHE HB3 1 1
1 177 1 1 13 PHE HD1 H 0.628 26.806 5.933 1.00 . A A . 13 PHE HD1 1 1
1 178 1 1 13 PHE HD2 H 0.033 23.108 3.824 1.00 . A A . 13 PHE HD2 1 1
1 179 1 1 13 PHE HE1 H -0.247 28.064 3.973 1.00 . A A . 13 PHE HE1 1 1
1 180 1 1 13 PHE HE2 H -0.864 24.353 1.879 1.00 . A A . 13 PHE HE2 1 1
1 181 1 1 13 PHE HZ H -0.993 26.825 1.930 1.00 . A A . 13 PHE HZ 1 1
1 182 1 1 13 PHE N N 2.896 23.500 4.865 1.00 . A A . 13 PHE N 1 1
1 183 1 1 13 PHE O O 3.260 21.964 7.154 1.00 . A A . 13 PHE O 1 1
1 184 1 1 14 THR C C 2.039 22.070 10.053 1.00 . A A . 14 THR C 1 1
1 185 1 1 14 THR CA C 3.152 23.064 9.751 1.00 . A A . 14 THR CA 1 1
1 186 1 1 14 THR CB C 3.259 24.072 10.913 1.00 . A A . 14 THR CB 1 1
1 187 1 1 14 THR CG2 C 4.399 25.056 10.697 1.00 . A A . 14 THR CG2 1 1
1 188 1 1 14 THR H H 2.546 24.709 8.550 1.00 . A A . 14 THR H 1 1
1 189 1 1 14 THR HA H 4.093 22.527 9.654 1.00 . A A . 14 THR HA 1 1
1 190 1 1 14 THR HB H 3.439 23.530 11.832 1.00 . A A . 14 THR HB 1 1
1 191 1 1 14 THR HG1 H 2.012 25.199 11.919 1.00 . A A . 14 THR HG1 1 1
1 192 1 1 14 THR HG21 H 5.342 24.515 10.630 1.00 . A A . 14 THR HG21 1 1
1 193 1 1 14 THR HG22 H 4.441 25.745 11.541 1.00 . A A . 14 THR HG22 1 1
1 194 1 1 14 THR HG23 H 4.239 25.623 9.783 1.00 . A A . 14 THR HG23 1 1
1 195 1 1 14 THR N N 2.837 23.734 8.502 1.00 . A A . 14 THR N 1 1
1 196 1 1 14 THR O O 0.989 22.074 9.404 1.00 . A A . 14 THR O 1 1
1 197 1 1 14 THR OG1 O 2.039 24.809 11.028 1.00 . A A . 14 THR OG1 1 1
1 198 1 1 15 ALA C C 0.105 20.624 12.125 1.00 . A A . 15 ALA C 1 1
1 199 1 1 15 ALA CA C 1.309 20.157 11.319 1.00 . A A . 15 ALA CA 1 1
1 200 1 1 15 ALA CB C 2.000 19.047 12.080 1.00 . A A . 15 ALA CB 1 1
1 201 1 1 15 ALA H H 3.120 21.248 11.568 1.00 . A A . 15 ALA H 1 1
1 202 1 1 15 ALA HA H 0.950 19.752 10.372 1.00 . A A . 15 ALA HA 1 1
1 203 1 1 15 ALA HB1 H 1.498 18.104 11.872 1.00 . A A . 15 ALA HB1 1 1
1 204 1 1 15 ALA HB2 H 1.959 19.257 13.150 1.00 . A A . 15 ALA HB2 1 1
1 205 1 1 15 ALA HB3 H 3.037 18.982 11.770 1.00 . A A . 15 ALA HB3 1 1
1 206 1 1 15 ALA N N 2.265 21.202 11.022 1.00 . A A . 15 ALA N 1 1
1 207 1 1 15 ALA O O 0.193 21.504 12.972 1.00 . A A . 15 ALA O 1 1
1 208 1 1 16 LEU C C -1.960 18.952 13.734 1.00 . A A . 16 LEU C 1 1
1 209 1 1 16 LEU CA C -2.165 20.087 12.761 1.00 . A A . 16 LEU CA 1 1
1 210 1 1 16 LEU CB C -3.476 19.873 12.008 1.00 . A A . 16 LEU CB 1 1
1 211 1 1 16 LEU CD1 C -5.422 20.666 10.681 1.00 . A A . 16 LEU CD1 1 1
1 212 1 1 16 LEU CD2 C -4.254 22.244 12.229 1.00 . A A . 16 LEU CD2 1 1
1 213 1 1 16 LEU CG C -4.075 21.071 11.280 1.00 . A A . 16 LEU CG 1 1
1 214 1 1 16 LEU H H -1.048 19.314 11.115 1.00 . A A . 16 LEU H 1 1
1 215 1 1 16 LEU HA H -2.163 21.035 13.292 1.00 . A A . 16 LEU HA 1 1
1 216 1 1 16 LEU HB2 H -3.333 19.067 11.291 1.00 . A A . 16 LEU HB2 1 1
1 217 1 1 16 LEU HB3 H -4.207 19.545 12.729 1.00 . A A . 16 LEU HB3 1 1
1 218 1 1 16 LEU HD11 H -5.825 21.495 10.097 1.00 . A A . 16 LEU HD11 1 1
1 219 1 1 16 LEU HD12 H -6.123 20.410 11.477 1.00 . A A . 16 LEU HD12 1 1
1 220 1 1 16 LEU HD13 H -5.290 19.804 10.028 1.00 . A A . 16 LEU HD13 1 1
1 221 1 1 16 LEU HD21 H -4.817 23.032 11.736 1.00 . A A . 16 LEU HD21 1 1
1 222 1 1 16 LEU HD22 H -3.276 22.636 12.504 1.00 . A A . 16 LEU HD22 1 1
1 223 1 1 16 LEU HD23 H -4.787 21.926 13.126 1.00 . A A . 16 LEU HD23 1 1
1 224 1 1 16 LEU HG H -3.404 21.364 10.486 1.00 . A A . 16 LEU HG 1 1
1 225 1 1 16 LEU N N -1.010 19.966 11.892 1.00 . A A . 16 LEU N 1 1
1 226 1 1 16 LEU O O -1.469 17.904 13.340 1.00 . A A . 16 LEU O 1 1
1 227 1 1 17 THR C C -3.460 17.832 16.686 1.00 . A A . 17 THR C 1 1
1 228 1 1 17 THR CA C -2.128 18.124 16.010 1.00 . A A . 17 THR CA 1 1
1 229 1 1 17 THR CB C -1.098 18.592 17.048 1.00 . A A . 17 THR CB 1 1
1 230 1 1 17 THR CG2 C -0.779 17.499 18.040 1.00 . A A . 17 THR CG2 1 1
1 231 1 1 17 THR H H -2.727 20.039 15.267 1.00 . A A . 17 THR H 1 1
1 232 1 1 17 THR HA H -1.766 17.208 15.546 1.00 . A A . 17 THR HA 1 1
1 233 1 1 17 THR HB H -1.491 19.458 17.577 1.00 . A A . 17 THR HB 1 1
1 234 1 1 17 THR HG1 H -0.097 19.650 15.744 1.00 . A A . 17 THR HG1 1 1
1 235 1 1 17 THR HG21 H 0.058 17.815 18.658 1.00 . A A . 17 THR HG21 1 1
1 236 1 1 17 THR HG22 H -0.518 16.583 17.510 1.00 . A A . 17 THR HG22 1 1
1 237 1 1 17 THR HG23 H -1.650 17.325 18.675 1.00 . A A . 17 THR HG23 1 1
1 238 1 1 17 THR N N -2.316 19.148 14.988 1.00 . A A . 17 THR N 1 1
1 239 1 1 17 THR O O -4.181 18.754 17.072 1.00 . A A . 17 THR O 1 1
1 240 1 1 17 THR OG1 O 0.113 18.959 16.379 1.00 . A A . 17 THR OG1 1 1
1 241 1 1 18 GLN C C -4.918 15.772 18.878 1.00 . A A . 18 GLN C 1 1
1 242 1 1 18 GLN CA C -5.046 16.109 17.396 1.00 . A A . 18 GLN CA 1 1
1 243 1 1 18 GLN CB C -5.535 14.848 16.657 1.00 . A A . 18 GLN CB 1 1
1 244 1 1 18 GLN CD C -8.073 15.078 17.137 1.00 . A A . 18 GLN CD 1 1
1 245 1 1 18 GLN CG C -6.832 14.188 17.205 1.00 . A A . 18 GLN CG 1 1
1 246 1 1 18 GLN H H -3.138 15.837 16.479 1.00 . A A . 18 GLN H 1 1
1 247 1 1 18 GLN HA H -5.790 16.898 17.277 1.00 . A A . 18 GLN HA 1 1
1 248 1 1 18 GLN HB2 H -5.687 15.095 15.615 1.00 . A A . 18 GLN HB2 1 1
1 249 1 1 18 GLN HB3 H -4.741 14.104 16.704 1.00 . A A . 18 GLN HB3 1 1
1 250 1 1 18 GLN HE21 H -9.906 15.171 16.364 1.00 . A A . 18 GLN HE21 1 1
1 251 1 1 18 GLN HE22 H -8.992 13.720 15.988 1.00 . A A . 18 GLN HE22 1 1
1 252 1 1 18 GLN HG2 H -7.024 13.287 16.625 1.00 . A A . 18 GLN HG2 1 1
1 253 1 1 18 GLN HG3 H -6.672 13.892 18.239 1.00 . A A . 18 GLN HG3 1 1
1 254 1 1 18 GLN N N -3.781 16.550 16.808 1.00 . A A . 18 GLN N 1 1
1 255 1 1 18 GLN NE2 N -9.070 14.624 16.440 1.00 . A A . 18 GLN NE2 1 1
1 256 1 1 18 GLN O O -3.956 15.128 19.306 1.00 . A A . 18 GLN O 1 1
1 257 1 1 18 GLN OE1 O -8.127 16.147 17.720 1.00 . A A . 18 GLN OE1 1 1
1 258 1 1 19 HIS C C -7.558 15.420 21.190 1.00 . A A . 19 HIS C 1 1
1 259 1 1 19 HIS CA C -6.073 15.765 21.029 1.00 . A A . 19 HIS CA 1 1
1 260 1 1 19 HIS CB C -5.664 16.896 21.976 1.00 . A A . 19 HIS CB 1 1
1 261 1 1 19 HIS CD2 C -6.870 16.709 24.268 1.00 . A A . 19 HIS CD2 1 1
1 262 1 1 19 HIS CE1 C -5.316 15.779 25.412 1.00 . A A . 19 HIS CE1 1 1
1 263 1 1 19 HIS CG C -5.815 16.545 23.423 1.00 . A A . 19 HIS CG 1 1
1 264 1 1 19 HIS H H -6.651 16.771 19.243 1.00 . A A . 19 HIS H 1 1
1 265 1 1 19 HIS HA H -5.468 14.882 21.229 1.00 . A A . 19 HIS HA 1 1
1 266 1 1 19 HIS HB2 H -4.623 17.152 21.784 1.00 . A A . 19 HIS HB2 1 1
1 267 1 1 19 HIS HB3 H -6.277 17.772 21.762 1.00 . A A . 19 HIS HB3 1 1
1 268 1 1 19 HIS HD1 H -3.921 15.684 23.862 1.00 . A A . 19 HIS HD1 1 1
1 269 1 1 19 HIS HD2 H -7.819 17.149 23.995 1.00 . A A . 19 HIS HD2 1 1
1 270 1 1 19 HIS HE1 H -4.757 15.336 26.226 1.00 . A A . 19 HIS HE1 1 1
1 271 1 1 19 HIS N N -5.921 16.173 19.643 1.00 . A A . 19 HIS N 1 1
1 272 1 1 19 HIS ND1 N -4.841 15.946 24.181 1.00 . A A . 19 HIS ND1 1 1
1 273 1 1 19 HIS NE2 N -6.552 16.220 25.520 1.00 . A A . 19 HIS NE2 1 1
1 274 1 1 19 HIS O O -8.404 16.298 21.346 1.00 . A A . 19 HIS O 1 1
1 275 1 1 20 GLY C C -9.384 12.254 20.799 1.00 . A A . 20 GLY C 1 1
1 276 1 1 20 GLY CA C -9.263 13.706 21.208 1.00 . A A . 20 GLY CA 1 1
1 277 1 1 20 GLY H H -7.162 13.428 21.030 1.00 . A A . 20 GLY H 1 1
1 278 1 1 20 GLY HA2 H -9.635 13.831 22.224 1.00 . A A . 20 GLY HA2 1 1
1 279 1 1 20 GLY HA3 H -9.859 14.318 20.530 1.00 . A A . 20 GLY HA3 1 1
1 280 1 1 20 GLY N N -7.877 14.135 21.139 1.00 . A A . 20 GLY N 1 1
1 281 1 1 20 GLY O O -8.397 11.526 20.838 1.00 . A A . 20 GLY O 1 1
1 282 1 1 21 LYS C C -10.971 10.314 18.473 1.00 . A A . 21 LYS C 1 1
1 283 1 1 21 LYS CA C -10.823 10.443 19.984 1.00 . A A . 21 LYS CA 1 1
1 284 1 1 21 LYS CB C -12.082 9.885 20.654 1.00 . A A . 21 LYS CB 1 1
1 285 1 1 21 LYS CD C -10.922 8.540 22.472 1.00 . A A . 21 LYS CD 1 1
1 286 1 1 21 LYS CE C -10.896 8.210 23.959 1.00 . A A . 21 LYS CE 1 1
1 287 1 1 21 LYS CG C -11.945 9.640 22.164 1.00 . A A . 21 LYS CG 1 1
1 288 1 1 21 LYS H H -11.361 12.473 20.415 1.00 . A A . 21 LYS H 1 1
1 289 1 1 21 LYS HA H -9.969 9.833 20.272 1.00 . A A . 21 LYS HA 1 1
1 290 1 1 21 LYS HB2 H -12.903 10.583 20.486 1.00 . A A . 21 LYS HB2 1 1
1 291 1 1 21 LYS HB3 H -12.337 8.944 20.172 1.00 . A A . 21 LYS HB3 1 1
1 292 1 1 21 LYS HD2 H -11.185 7.642 21.910 1.00 . A A . 21 LYS HD2 1 1
1 293 1 1 21 LYS HD3 H -9.929 8.872 22.166 1.00 . A A . 21 LYS HD3 1 1
1 294 1 1 21 LYS HE2 H -10.659 9.116 24.522 1.00 . A A . 21 LYS HE2 1 1
1 295 1 1 21 LYS HE3 H -11.882 7.851 24.263 1.00 . A A . 21 LYS HE3 1 1
1 296 1 1 21 LYS HG2 H -11.638 10.563 22.655 1.00 . A A . 21 LYS HG2 1 1
1 297 1 1 21 LYS HG3 H -12.915 9.338 22.559 1.00 . A A . 21 LYS HG3 1 1
1 298 1 1 21 LYS HZ1 H -9.861 6.949 25.246 1.00 . A A . 21 LYS HZ1 1 1
1 299 1 1 21 LYS HZ2 H -8.950 7.484 23.979 1.00 . A A . 21 LYS HZ2 1 1
1 300 1 1 21 LYS HZ3 H -10.084 6.311 23.741 1.00 . A A . 21 LYS HZ3 1 1
1 301 1 1 21 LYS N N -10.586 11.830 20.418 1.00 . A A . 21 LYS N 1 1
1 302 1 1 21 LYS NZ N -9.865 7.154 24.256 1.00 . A A . 21 LYS NZ 1 1
1 303 1 1 21 LYS O O -10.742 9.251 17.920 1.00 . A A . 21 LYS O 1 1
1 304 1 1 22 GLU C C -10.088 11.481 15.760 1.00 . A A . 22 GLU C 1 1
1 305 1 1 22 GLU CA C -11.475 11.425 16.366 1.00 . A A . 22 GLU CA 1 1
1 306 1 1 22 GLU CB C -12.244 12.669 15.917 1.00 . A A . 22 GLU CB 1 1
1 307 1 1 22 GLU CD C -14.243 11.393 15.105 1.00 . A A . 22 GLU CD 1 1
1 308 1 1 22 GLU CG C -13.740 12.514 15.998 1.00 . A A . 22 GLU CG 1 1
1 309 1 1 22 GLU H H -11.548 12.236 18.327 1.00 . A A . 22 GLU H 1 1
1 310 1 1 22 GLU HA H -11.983 10.525 16.014 1.00 . A A . 22 GLU HA 1 1
1 311 1 1 22 GLU HB2 H -11.938 13.509 16.534 1.00 . A A . 22 GLU HB2 1 1
1 312 1 1 22 GLU HB3 H -11.981 12.896 14.885 1.00 . A A . 22 GLU HB3 1 1
1 313 1 1 22 GLU HG2 H -14.019 12.305 17.030 1.00 . A A . 22 GLU HG2 1 1
1 314 1 1 22 GLU HG3 H -14.203 13.449 15.687 1.00 . A A . 22 GLU HG3 1 1
1 315 1 1 22 GLU N N -11.352 11.400 17.824 1.00 . A A . 22 GLU N 1 1
1 316 1 1 22 GLU O O -9.114 11.739 16.463 1.00 . A A . 22 GLU O 1 1
1 317 1 1 22 GLU OE1 O -13.743 11.271 13.962 1.00 . A A . 22 GLU OE1 1 1
1 318 1 1 22 GLU OE2 O -15.125 10.632 15.546 1.00 . A A . 22 GLU OE2 1 1
1 319 1 1 23 ASP C C -8.536 12.748 13.171 1.00 . A A . 23 ASP C 1 1
1 320 1 1 23 ASP CA C -8.697 11.349 13.780 1.00 . A A . 23 ASP CA 1 1
1 321 1 1 23 ASP CB C -8.572 10.257 12.707 1.00 . A A . 23 ASP CB 1 1
1 322 1 1 23 ASP CG C -7.170 9.681 12.620 1.00 . A A . 23 ASP CG 1 1
1 323 1 1 23 ASP H H -10.831 11.049 13.925 1.00 . A A . 23 ASP H 1 1
1 324 1 1 23 ASP HA H -7.913 11.206 14.523 1.00 . A A . 23 ASP HA 1 1
1 325 1 1 23 ASP HB2 H -9.260 9.451 12.933 1.00 . A A . 23 ASP HB2 1 1
1 326 1 1 23 ASP HB3 H -8.845 10.668 11.737 1.00 . A A . 23 ASP HB3 1 1
1 327 1 1 23 ASP N N -9.995 11.265 14.458 1.00 . A A . 23 ASP N 1 1
1 328 1 1 23 ASP O O -7.662 13.502 13.587 1.00 . A A . 23 ASP O 1 1
1 329 1 1 23 ASP OD1 O -6.315 9.972 13.488 1.00 . A A . 23 ASP OD1 1 1
1 330 1 1 23 ASP OD2 O -6.906 8.935 11.664 1.00 . A A . 23 ASP OD2 1 1
1 331 1 1 24 LEU C C -10.576 14.266 10.476 1.00 . A A . 24 LEU C 1 1
1 332 1 1 24 LEU CA C -9.554 14.409 11.592 1.00 . A A . 24 LEU CA 1 1
1 333 1 1 24 LEU CB C -8.254 14.925 10.935 1.00 . A A . 24 LEU CB 1 1
1 334 1 1 24 LEU CD1 C -8.850 17.451 10.981 1.00 . A A . 24 LEU CD1 1 1
1 335 1 1 24 LEU CD2 C -7.008 16.612 9.548 1.00 . A A . 24 LEU CD2 1 1
1 336 1 1 24 LEU CG C -8.357 16.256 10.145 1.00 . A A . 24 LEU CG 1 1
1 337 1 1 24 LEU H H -10.069 12.368 11.916 1.00 . A A . 24 LEU H 1 1
1 338 1 1 24 LEU HA H -9.908 15.129 12.327 1.00 . A A . 24 LEU HA 1 1
1 339 1 1 24 LEU HB2 H -7.504 15.048 11.703 1.00 . A A . 24 LEU HB2 1 1
1 340 1 1 24 LEU HB3 H -7.903 14.159 10.247 1.00 . A A . 24 LEU HB3 1 1
1 341 1 1 24 LEU HD11 H -8.990 18.315 10.330 1.00 . A A . 24 LEU HD11 1 1
1 342 1 1 24 LEU HD12 H -8.112 17.697 11.744 1.00 . A A . 24 LEU HD12 1 1
1 343 1 1 24 LEU HD13 H -9.795 17.214 11.458 1.00 . A A . 24 LEU HD13 1 1
1 344 1 1 24 LEU HD21 H -7.092 17.532 8.969 1.00 . A A . 24 LEU HD21 1 1
1 345 1 1 24 LEU HD22 H -6.680 15.808 8.891 1.00 . A A . 24 LEU HD22 1 1
1 346 1 1 24 LEU HD23 H -6.277 16.750 10.346 1.00 . A A . 24 LEU HD23 1 1
1 347 1 1 24 LEU HG H -9.057 16.111 9.326 1.00 . A A . 24 LEU HG 1 1
1 348 1 1 24 LEU N N -9.420 13.077 12.226 1.00 . A A . 24 LEU N 1 1
1 349 1 1 24 LEU O O -10.520 13.311 9.706 1.00 . A A . 24 LEU O 1 1
1 350 1 1 25 LYS C C -12.868 16.685 9.054 1.00 . A A . 25 LYS C 1 1
1 351 1 1 25 LYS CA C -12.407 15.255 9.232 1.00 . A A . 25 LYS CA 1 1
1 352 1 1 25 LYS CB C -13.610 14.323 9.461 1.00 . A A . 25 LYS CB 1 1
1 353 1 1 25 LYS CD C -13.819 13.513 7.051 1.00 . A A . 25 LYS CD 1 1
1 354 1 1 25 LYS CE C -14.722 13.464 5.830 1.00 . A A . 25 LYS CE 1 1
1 355 1 1 25 LYS CG C -14.535 14.172 8.240 1.00 . A A . 25 LYS CG 1 1
1 356 1 1 25 LYS H H -11.549 15.957 11.049 1.00 . A A . 25 LYS H 1 1
1 357 1 1 25 LYS HA H -11.866 14.941 8.343 1.00 . A A . 25 LYS HA 1 1
1 358 1 1 25 LYS HB2 H -13.237 13.335 9.733 1.00 . A A . 25 LYS HB2 1 1
1 359 1 1 25 LYS HB3 H -14.196 14.707 10.297 1.00 . A A . 25 LYS HB3 1 1
1 360 1 1 25 LYS HD2 H -12.928 14.084 6.799 1.00 . A A . 25 LYS HD2 1 1
1 361 1 1 25 LYS HD3 H -13.525 12.499 7.327 1.00 . A A . 25 LYS HD3 1 1
1 362 1 1 25 LYS HE2 H -15.606 12.864 6.060 1.00 . A A . 25 LYS HE2 1 1
1 363 1 1 25 LYS HE3 H -15.037 14.481 5.578 1.00 . A A . 25 LYS HE3 1 1
1 364 1 1 25 LYS HG2 H -15.394 13.562 8.520 1.00 . A A . 25 LYS HG2 1 1
1 365 1 1 25 LYS HG3 H -14.891 15.156 7.938 1.00 . A A . 25 LYS HG3 1 1
1 366 1 1 25 LYS HZ1 H -13.675 11.934 4.898 1.00 . A A . 25 LYS HZ1 1 1
1 367 1 1 25 LYS HZ2 H -13.201 13.441 4.420 1.00 . A A . 25 LYS HZ2 1 1
1 368 1 1 25 LYS HZ3 H -14.618 12.809 3.864 1.00 . A A . 25 LYS HZ3 1 1
1 369 1 1 25 LYS N N -11.490 15.217 10.362 1.00 . A A . 25 LYS N 1 1
1 370 1 1 25 LYS NZ N -13.996 12.863 4.659 1.00 . A A . 25 LYS NZ 1 1
1 371 1 1 25 LYS O O -13.135 17.373 10.031 1.00 . A A . 25 LYS O 1 1
1 372 1 1 26 PHE C C -14.751 18.313 6.654 1.00 . A A . 26 PHE C 1 1
1 373 1 1 26 PHE CA C -13.466 18.449 7.490 1.00 . A A . 26 PHE CA 1 1
1 374 1 1 26 PHE CB C -12.419 19.240 6.694 1.00 . A A . 26 PHE CB 1 1
1 375 1 1 26 PHE CD1 C -11.711 20.733 8.622 1.00 . A A . 26 PHE CD1 1 1
1 376 1 1 26 PHE CD2 C -9.973 19.684 7.283 1.00 . A A . 26 PHE CD2 1 1
1 377 1 1 26 PHE CE1 C -10.726 21.366 9.415 1.00 . A A . 26 PHE CE1 1 1
1 378 1 1 26 PHE CE2 C -8.985 20.307 8.086 1.00 . A A . 26 PHE CE2 1 1
1 379 1 1 26 PHE CG C -11.349 19.888 7.551 1.00 . A A . 26 PHE CG 1 1
1 380 1 1 26 PHE CZ C -9.363 21.153 9.144 1.00 . A A . 26 PHE CZ 1 1
1 381 1 1 26 PHE H H -12.709 16.513 7.045 1.00 . A A . 26 PHE H 1 1
1 382 1 1 26 PHE HA H -13.687 18.978 8.412 1.00 . A A . 26 PHE HA 1 1
1 383 1 1 26 PHE HB2 H -11.950 18.576 5.973 1.00 . A A . 26 PHE HB2 1 1
1 384 1 1 26 PHE HB3 H -12.934 20.030 6.147 1.00 . A A . 26 PHE HB3 1 1
1 385 1 1 26 PHE HD1 H -12.753 20.908 8.837 1.00 . A A . 26 PHE HD1 1 1
1 386 1 1 26 PHE HD2 H -9.660 19.059 6.455 1.00 . A A . 26 PHE HD2 1 1
1 387 1 1 26 PHE HE1 H -11.022 22.020 10.222 1.00 . A A . 26 PHE HE1 1 1
1 388 1 1 26 PHE HE2 H -7.942 20.140 7.880 1.00 . A A . 26 PHE HE2 1 1
1 389 1 1 26 PHE HZ H -8.608 21.643 9.741 1.00 . A A . 26 PHE HZ 1 1
1 390 1 1 26 PHE N N -12.968 17.117 7.808 1.00 . A A . 26 PHE N 1 1
1 391 1 1 26 PHE O O -14.853 17.400 5.819 1.00 . A A . 26 PHE O 1 1
1 392 1 1 27 PRO C C -16.774 19.553 4.579 1.00 . A A . 27 PRO C 1 1
1 393 1 1 27 PRO CA C -16.979 19.211 6.067 1.00 . A A . 27 PRO CA 1 1
1 394 1 1 27 PRO CB C -17.831 20.283 6.769 1.00 . A A . 27 PRO CB 1 1
1 395 1 1 27 PRO CD C -15.790 20.255 7.904 1.00 . A A . 27 PRO CD 1 1
1 396 1 1 27 PRO CG C -16.858 21.173 7.416 1.00 . A A . 27 PRO CG 1 1
1 397 1 1 27 PRO HA H -17.475 18.245 6.142 1.00 . A A . 27 PRO HA 1 1
1 398 1 1 27 PRO HB2 H -18.437 20.834 6.052 1.00 . A A . 27 PRO HB2 1 1
1 399 1 1 27 PRO HB3 H -18.458 19.820 7.530 1.00 . A A . 27 PRO HB3 1 1
1 400 1 1 27 PRO HD2 H -14.841 20.775 7.975 1.00 . A A . 27 PRO HD2 1 1
1 401 1 1 27 PRO HD3 H -16.068 19.827 8.869 1.00 . A A . 27 PRO HD3 1 1
1 402 1 1 27 PRO HG2 H -16.450 21.877 6.699 1.00 . A A . 27 PRO HG2 1 1
1 403 1 1 27 PRO HG3 H -17.313 21.710 8.249 1.00 . A A . 27 PRO HG3 1 1
1 404 1 1 27 PRO N N -15.747 19.202 6.871 1.00 . A A . 27 PRO N 1 1
1 405 1 1 27 PRO O O -15.725 20.029 4.164 1.00 . A A . 27 PRO O 1 1
1 406 1 1 28 ARG C C -17.572 20.996 1.989 1.00 . A A . 28 ARG C 1 1
1 407 1 1 28 ARG CA C -17.764 19.518 2.326 1.00 . A A . 28 ARG CA 1 1
1 408 1 1 28 ARG CB C -19.088 19.024 1.713 1.00 . A A . 28 ARG CB 1 1
1 409 1 1 28 ARG CD C -18.436 18.475 -0.704 1.00 . A A . 28 ARG CD 1 1
1 410 1 1 28 ARG CG C -19.307 19.331 0.215 1.00 . A A . 28 ARG CG 1 1
1 411 1 1 28 ARG CZ C -19.582 18.369 -2.922 1.00 . A A . 28 ARG CZ 1 1
1 412 1 1 28 ARG H H -18.649 18.919 4.178 1.00 . A A . 28 ARG H 1 1
1 413 1 1 28 ARG HA H -16.933 18.957 1.902 1.00 . A A . 28 ARG HA 1 1
1 414 1 1 28 ARG HB2 H -19.154 17.948 1.861 1.00 . A A . 28 ARG HB2 1 1
1 415 1 1 28 ARG HB3 H -19.902 19.491 2.265 1.00 . A A . 28 ARG HB3 1 1
1 416 1 1 28 ARG HD2 H -17.389 18.625 -0.442 1.00 . A A . 28 ARG HD2 1 1
1 417 1 1 28 ARG HD3 H -18.686 17.423 -0.562 1.00 . A A . 28 ARG HD3 1 1
1 418 1 1 28 ARG HE H -17.993 19.526 -2.502 1.00 . A A . 28 ARG HE 1 1
1 419 1 1 28 ARG HG2 H -20.354 19.146 -0.026 1.00 . A A . 28 ARG HG2 1 1
1 420 1 1 28 ARG HG3 H -19.097 20.382 0.026 1.00 . A A . 28 ARG HG3 1 1
1 421 1 1 28 ARG HH11 H -20.441 17.142 -1.581 1.00 . A A . 28 ARG HH11 1 1
1 422 1 1 28 ARG HH12 H -21.164 17.147 -3.166 1.00 . A A . 28 ARG HH12 1 1
1 423 1 1 28 ARG HH21 H -18.987 19.485 -4.483 1.00 . A A . 28 ARG HH21 1 1
1 424 1 1 28 ARG HH22 H -20.355 18.447 -4.773 1.00 . A A . 28 ARG HH22 1 1
1 425 1 1 28 ARG N N -17.802 19.287 3.779 1.00 . A A . 28 ARG N 1 1
1 426 1 1 28 ARG NE N -18.633 18.846 -2.119 1.00 . A A . 28 ARG NE 1 1
1 427 1 1 28 ARG NH1 N -20.463 17.482 -2.526 1.00 . A A . 28 ARG NH1 1 1
1 428 1 1 28 ARG NH2 N -19.644 18.797 -4.152 1.00 . A A . 28 ARG NH2 1 1
1 429 1 1 28 ARG O O -18.247 21.850 2.538 1.00 . A A . 28 ARG O 1 1
1 430 1 1 29 GLY C C -15.627 23.460 1.551 1.00 . A A . 29 GLY C 1 1
1 431 1 1 29 GLY CA C -16.435 22.626 0.582 1.00 . A A . 29 GLY CA 1 1
1 432 1 1 29 GLY H H -16.112 20.525 0.668 1.00 . A A . 29 GLY H 1 1
1 433 1 1 29 GLY HA2 H -15.909 22.587 -0.371 1.00 . A A . 29 GLY HA2 1 1
1 434 1 1 29 GLY HA3 H -17.399 23.112 0.430 1.00 . A A . 29 GLY HA3 1 1
1 435 1 1 29 GLY N N -16.659 21.266 1.062 1.00 . A A . 29 GLY N 1 1
1 436 1 1 29 GLY O O -15.607 24.680 1.463 1.00 . A A . 29 GLY O 1 1
1 437 1 1 30 GLN C C -13.067 22.579 3.932 1.00 . A A . 30 GLN C 1 1
1 438 1 1 30 GLN CA C -14.260 23.459 3.552 1.00 . A A . 30 GLN CA 1 1
1 439 1 1 30 GLN CB C -15.247 23.601 4.717 1.00 . A A . 30 GLN CB 1 1
1 440 1 1 30 GLN CD C -14.434 23.585 7.108 1.00 . A A . 30 GLN CD 1 1
1 441 1 1 30 GLN CG C -14.781 24.429 5.885 1.00 . A A . 30 GLN CG 1 1
1 442 1 1 30 GLN H H -14.987 21.791 2.510 1.00 . A A . 30 GLN H 1 1
1 443 1 1 30 GLN HA H -13.917 24.441 3.224 1.00 . A A . 30 GLN HA 1 1
1 444 1 1 30 GLN HB2 H -16.159 24.056 4.329 1.00 . A A . 30 GLN HB2 1 1
1 445 1 1 30 GLN HB3 H -15.498 22.607 5.067 1.00 . A A . 30 GLN HB3 1 1
1 446 1 1 30 GLN HE21 H -14.710 23.452 9.079 1.00 . A A . 30 GLN HE21 1 1
1 447 1 1 30 GLN HE22 H -15.375 24.872 8.313 1.00 . A A . 30 GLN HE22 1 1
1 448 1 1 30 GLN HG2 H -13.910 24.999 5.579 1.00 . A A . 30 GLN HG2 1 1
1 449 1 1 30 GLN HG3 H -15.574 25.123 6.154 1.00 . A A . 30 GLN HG3 1 1
1 450 1 1 30 GLN N N -14.978 22.796 2.492 1.00 . A A . 30 GLN N 1 1
1 451 1 1 30 GLN NE2 N -14.879 24.004 8.256 1.00 . A A . 30 GLN NE2 1 1
1 452 1 1 30 GLN O O -13.000 21.418 3.530 1.00 . A A . 30 GLN O 1 1
1 453 1 1 30 GLN OE1 O -13.784 22.570 7.007 1.00 . A A . 30 GLN OE1 1 1
1 454 1 1 31 GLY C C -9.711 22.738 4.671 1.00 . A A . 31 GLY C 1 1
1 455 1 1 31 GLY CA C -11.038 22.357 5.249 1.00 . A A . 31 GLY CA 1 1
1 456 1 1 31 GLY H H -12.219 24.098 4.970 1.00 . A A . 31 GLY H 1 1
1 457 1 1 31 GLY HA2 H -10.999 22.513 6.328 1.00 . A A . 31 GLY HA2 1 1
1 458 1 1 31 GLY HA3 H -11.209 21.301 5.062 1.00 . A A . 31 GLY HA3 1 1
1 459 1 1 31 GLY N N -12.144 23.129 4.710 1.00 . A A . 31 GLY N 1 1
1 460 1 1 31 GLY O O -8.671 22.528 5.285 1.00 . A A . 31 GLY O 1 1
1 461 1 1 32 VAL C C -7.927 24.882 3.668 1.00 . A A . 32 VAL C 1 1
1 462 1 1 32 VAL CA C -8.527 23.750 2.835 1.00 . A A . 32 VAL CA 1 1
1 463 1 1 32 VAL CB C -8.812 24.257 1.396 1.00 . A A . 32 VAL CB 1 1
1 464 1 1 32 VAL CG1 C -7.562 24.773 0.765 1.00 . A A . 32 VAL CG1 1 1
1 465 1 1 32 VAL CG2 C -9.400 23.135 0.537 1.00 . A A . 32 VAL CG2 1 1
1 466 1 1 32 VAL H H -10.623 23.464 3.020 1.00 . A A . 32 VAL H 1 1
1 467 1 1 32 VAL HA H -7.826 22.912 2.802 1.00 . A A . 32 VAL HA 1 1
1 468 1 1 32 VAL HB H -9.530 25.071 1.437 1.00 . A A . 32 VAL HB 1 1
1 469 1 1 32 VAL HG11 H -7.753 25.020 -0.268 1.00 . A A . 32 VAL HG11 1 1
1 470 1 1 32 VAL HG12 H -6.778 24.016 0.808 1.00 . A A . 32 VAL HG12 1 1
1 471 1 1 32 VAL HG13 H -7.235 25.674 1.277 1.00 . A A . 32 VAL HG13 1 1
1 472 1 1 32 VAL HG21 H -9.582 23.511 -0.470 1.00 . A A . 32 VAL HG21 1 1
1 473 1 1 32 VAL HG22 H -10.341 22.792 0.964 1.00 . A A . 32 VAL HG22 1 1
1 474 1 1 32 VAL HG23 H -8.696 22.304 0.482 1.00 . A A . 32 VAL HG23 1 1
1 475 1 1 32 VAL N N -9.745 23.313 3.485 1.00 . A A . 32 VAL N 1 1
1 476 1 1 32 VAL O O -8.614 25.859 3.989 1.00 . A A . 32 VAL O 1 1
1 477 1 1 33 PRO C C -5.677 27.022 3.939 1.00 . A A . 33 PRO C 1 1
1 478 1 1 33 PRO CA C -6.007 25.823 4.813 1.00 . A A . 33 PRO CA 1 1
1 479 1 1 33 PRO CB C -4.747 25.144 5.335 1.00 . A A . 33 PRO CB 1 1
1 480 1 1 33 PRO CD C -5.705 23.651 3.783 1.00 . A A . 33 PRO CD 1 1
1 481 1 1 33 PRO CG C -4.412 24.160 4.309 1.00 . A A . 33 PRO CG 1 1
1 482 1 1 33 PRO HA H -6.639 26.133 5.645 1.00 . A A . 33 PRO HA 1 1
1 483 1 1 33 PRO HB2 H -3.937 25.862 5.465 1.00 . A A . 33 PRO HB2 1 1
1 484 1 1 33 PRO HB3 H -4.968 24.639 6.270 1.00 . A A . 33 PRO HB3 1 1
1 485 1 1 33 PRO HD2 H -5.622 23.434 2.719 1.00 . A A . 33 PRO HD2 1 1
1 486 1 1 33 PRO HD3 H -6.021 22.757 4.329 1.00 . A A . 33 PRO HD3 1 1
1 487 1 1 33 PRO HG2 H -3.837 24.634 3.515 1.00 . A A . 33 PRO HG2 1 1
1 488 1 1 33 PRO HG3 H -3.862 23.338 4.738 1.00 . A A . 33 PRO HG3 1 1
1 489 1 1 33 PRO N N -6.644 24.759 4.041 1.00 . A A . 33 PRO N 1 1
1 490 1 1 33 PRO O O -5.781 26.958 2.723 1.00 . A A . 33 PRO O 1 1
1 491 1 1 34 ILE C C -3.674 29.067 3.012 1.00 . A A . 34 ILE C 1 1
1 492 1 1 34 ILE CA C -4.943 29.322 3.802 1.00 . A A . 34 ILE CA 1 1
1 493 1 1 34 ILE CB C -4.745 30.539 4.714 1.00 . A A . 34 ILE CB 1 1
1 494 1 1 34 ILE CD1 C -5.907 31.920 6.471 1.00 . A A . 34 ILE CD1 1 1
1 495 1 1 34 ILE CG1 C -6.053 30.849 5.435 1.00 . A A . 34 ILE CG1 1 1
1 496 1 1 34 ILE CG2 C -4.287 31.779 3.899 1.00 . A A . 34 ILE CG2 1 1
1 497 1 1 34 ILE H H -5.212 28.137 5.567 1.00 . A A . 34 ILE H 1 1
1 498 1 1 34 ILE HA H -5.749 29.534 3.100 1.00 . A A . 34 ILE HA 1 1
1 499 1 1 34 ILE HB H -3.993 30.305 5.456 1.00 . A A . 34 ILE HB 1 1
1 500 1 1 34 ILE HD11 H -5.061 31.686 7.113 1.00 . A A . 34 ILE HD11 1 1
1 501 1 1 34 ILE HD12 H -6.805 31.966 7.072 1.00 . A A . 34 ILE HD12 1 1
1 502 1 1 34 ILE HD13 H -5.748 32.878 5.982 1.00 . A A . 34 ILE HD13 1 1
1 503 1 1 34 ILE HG12 H -6.792 31.159 4.695 1.00 . A A . 34 ILE HG12 1 1
1 504 1 1 34 ILE HG13 H -6.409 29.948 5.923 1.00 . A A . 34 ILE HG13 1 1
1 505 1 1 34 ILE HG21 H -3.393 31.541 3.330 1.00 . A A . 34 ILE HG21 1 1
1 506 1 1 34 ILE HG22 H -4.050 32.597 4.579 1.00 . A A . 34 ILE HG22 1 1
1 507 1 1 34 ILE HG23 H -5.081 32.089 3.218 1.00 . A A . 34 ILE HG23 1 1
1 508 1 1 34 ILE N N -5.286 28.122 4.554 1.00 . A A . 34 ILE N 1 1
1 509 1 1 34 ILE O O -2.576 28.965 3.559 1.00 . A A . 34 ILE O 1 1
1 510 1 1 35 ASN C C -2.278 30.021 0.176 1.00 . A A . 35 ASN C 1 1
1 511 1 1 35 ASN CA C -2.731 28.715 0.804 1.00 . A A . 35 ASN CA 1 1
1 512 1 1 35 ASN CB C -3.113 27.732 -0.302 1.00 . A A . 35 ASN CB 1 1
1 513 1 1 35 ASN CG C -3.504 26.374 0.206 1.00 . A A . 35 ASN CG 1 1
1 514 1 1 35 ASN H H -4.778 29.091 1.339 1.00 . A A . 35 ASN H 1 1
1 515 1 1 35 ASN HA H -1.909 28.306 1.370 1.00 . A A . 35 ASN HA 1 1
1 516 1 1 35 ASN HB2 H -3.935 28.138 -0.839 1.00 . A A . 35 ASN HB2 1 1
1 517 1 1 35 ASN HB3 H -2.272 27.620 -0.977 1.00 . A A . 35 ASN HB3 1 1
1 518 1 1 35 ASN HD21 H -5.020 25.095 0.280 1.00 . A A . 35 ASN HD21 1 1
1 519 1 1 35 ASN HD22 H -5.355 26.627 -0.496 1.00 . A A . 35 ASN HD22 1 1
1 520 1 1 35 ASN N N -3.844 28.978 1.709 1.00 . A A . 35 ASN N 1 1
1 521 1 1 35 ASN ND2 N -4.715 26.002 -0.023 1.00 . A A . 35 ASN ND2 1 1
1 522 1 1 35 ASN O O -2.722 30.395 -0.902 1.00 . A A . 35 ASN O 1 1
1 523 1 1 35 ASN OD1 O -2.713 25.666 0.778 1.00 . A A . 35 ASN OD1 1 1
1 524 1 1 36 THR C C -0.012 31.887 -0.857 1.00 . A A . 36 THR C 1 1
1 525 1 1 36 THR CA C -0.862 32.003 0.401 1.00 . A A . 36 THR CA 1 1
1 526 1 1 36 THR CB C 0.038 32.610 1.485 1.00 . A A . 36 THR CB 1 1
1 527 1 1 36 THR CG2 C -0.725 32.796 2.772 1.00 . A A . 36 THR CG2 1 1
1 528 1 1 36 THR H H -1.032 30.345 1.736 1.00 . A A . 36 THR H 1 1
1 529 1 1 36 THR HA H -1.696 32.676 0.200 1.00 . A A . 36 THR HA 1 1
1 530 1 1 36 THR HB H 0.430 33.568 1.144 1.00 . A A . 36 THR HB 1 1
1 531 1 1 36 THR HG1 H 1.780 32.184 2.267 1.00 . A A . 36 THR HG1 1 1
1 532 1 1 36 THR HG21 H -0.113 33.355 3.476 1.00 . A A . 36 THR HG21 1 1
1 533 1 1 36 THR HG22 H -0.965 31.821 3.197 1.00 . A A . 36 THR HG22 1 1
1 534 1 1 36 THR HG23 H -1.645 33.348 2.577 1.00 . A A . 36 THR HG23 1 1
1 535 1 1 36 THR N N -1.378 30.708 0.858 1.00 . A A . 36 THR N 1 1
1 536 1 1 36 THR O O 0.262 32.867 -1.534 1.00 . A A . 36 THR O 1 1
1 537 1 1 36 THR OG1 O 1.118 31.710 1.757 1.00 . A A . 36 THR OG1 1 1
1 538 1 1 37 ASN C C 0.566 29.640 -3.414 1.00 . A A . 37 ASN C 1 1
1 539 1 1 37 ASN CA C 1.287 30.374 -2.276 1.00 . A A . 37 ASN CA 1 1
1 540 1 1 37 ASN CB C 2.472 29.525 -1.778 1.00 . A A . 37 ASN CB 1 1
1 541 1 1 37 ASN CG C 2.036 28.189 -1.208 1.00 . A A . 37 ASN CG 1 1
1 542 1 1 37 ASN H H 0.122 29.911 -0.547 1.00 . A A . 37 ASN H 1 1
1 543 1 1 37 ASN HA H 1.675 31.312 -2.674 1.00 . A A . 37 ASN HA 1 1
1 544 1 1 37 ASN HB2 H 3.159 29.349 -2.605 1.00 . A A . 37 ASN HB2 1 1
1 545 1 1 37 ASN HB3 H 2.998 30.079 -1.003 1.00 . A A . 37 ASN HB3 1 1
1 546 1 1 37 ASN HD21 H 1.603 27.261 0.506 1.00 . A A . 37 ASN HD21 1 1
1 547 1 1 37 ASN HD22 H 2.095 28.934 0.657 1.00 . A A . 37 ASN HD22 1 1
1 548 1 1 37 ASN N N 0.409 30.668 -1.144 1.00 . A A . 37 ASN N 1 1
1 549 1 1 37 ASN ND2 N 1.899 28.129 0.089 1.00 . A A . 37 ASN ND2 1 1
1 550 1 1 37 ASN O O 1.203 28.955 -4.208 1.00 . A A . 37 ASN O 1 1
1 551 1 1 37 ASN OD1 O 1.818 27.238 -1.922 1.00 . A A . 37 ASN OD1 1 1
1 552 1 1 38 SER C C -2.634 29.809 -5.171 1.00 . A A . 38 SER C 1 1
1 553 1 1 38 SER CA C -1.514 29.016 -4.499 1.00 . A A . 38 SER CA 1 1
1 554 1 1 38 SER CB C -2.118 27.790 -3.828 1.00 . A A . 38 SER CB 1 1
1 555 1 1 38 SER H H -1.259 30.362 -2.852 1.00 . A A . 38 SER H 1 1
1 556 1 1 38 SER HA H -0.830 28.681 -5.277 1.00 . A A . 38 SER HA 1 1
1 557 1 1 38 SER HB2 H -2.883 28.112 -3.127 1.00 . A A . 38 SER HB2 1 1
1 558 1 1 38 SER HB3 H -2.571 27.157 -4.576 1.00 . A A . 38 SER HB3 1 1
1 559 1 1 38 SER HG H -0.261 27.364 -3.421 1.00 . A A . 38 SER HG 1 1
1 560 1 1 38 SER N N -0.753 29.762 -3.493 1.00 . A A . 38 SER N 1 1
1 561 1 1 38 SER O O -3.206 30.723 -4.585 1.00 . A A . 38 SER O 1 1
1 562 1 1 38 SER OG O -1.127 27.061 -3.126 1.00 . A A . 38 SER OG 1 1
1 563 1 1 39 SER C C -5.381 29.544 -6.654 1.00 . A A . 39 SER C 1 1
1 564 1 1 39 SER CA C -4.026 30.040 -7.184 1.00 . A A . 39 SER CA 1 1
1 565 1 1 39 SER CB C -3.834 29.647 -8.650 1.00 . A A . 39 SER CB 1 1
1 566 1 1 39 SER H H -2.420 28.675 -6.842 1.00 . A A . 39 SER H 1 1
1 567 1 1 39 SER HA H -3.985 31.121 -7.094 1.00 . A A . 39 SER HA 1 1
1 568 1 1 39 SER HB2 H -3.833 28.560 -8.732 1.00 . A A . 39 SER HB2 1 1
1 569 1 1 39 SER HB3 H -4.646 30.050 -9.252 1.00 . A A . 39 SER HB3 1 1
1 570 1 1 39 SER HG H -2.675 31.101 -9.241 1.00 . A A . 39 SER HG 1 1
1 571 1 1 39 SER N N -2.943 29.431 -6.404 1.00 . A A . 39 SER N 1 1
1 572 1 1 39 SER O O -5.429 28.564 -5.911 1.00 . A A . 39 SER O 1 1
1 573 1 1 39 SER OG O -2.597 30.152 -9.127 1.00 . A A . 39 SER OG 1 1
1 574 1 1 40 PRO C C -8.131 28.270 -6.898 1.00 . A A . 40 PRO C 1 1
1 575 1 1 40 PRO CA C -7.754 29.682 -6.436 1.00 . A A . 40 PRO CA 1 1
1 576 1 1 40 PRO CB C -8.795 30.713 -6.884 1.00 . A A . 40 PRO CB 1 1
1 577 1 1 40 PRO CD C -6.765 31.372 -7.879 1.00 . A A . 40 PRO CD 1 1
1 578 1 1 40 PRO CG C -8.246 31.267 -8.145 1.00 . A A . 40 PRO CG 1 1
1 579 1 1 40 PRO HA H -7.684 29.689 -5.350 1.00 . A A . 40 PRO HA 1 1
1 580 1 1 40 PRO HB2 H -9.763 30.239 -7.052 1.00 . A A . 40 PRO HB2 1 1
1 581 1 1 40 PRO HB3 H -8.879 31.505 -6.139 1.00 . A A . 40 PRO HB3 1 1
1 582 1 1 40 PRO HD2 H -6.206 31.308 -8.811 1.00 . A A . 40 PRO HD2 1 1
1 583 1 1 40 PRO HD3 H -6.536 32.297 -7.346 1.00 . A A . 40 PRO HD3 1 1
1 584 1 1 40 PRO HG2 H -8.435 30.580 -8.971 1.00 . A A . 40 PRO HG2 1 1
1 585 1 1 40 PRO HG3 H -8.673 32.248 -8.353 1.00 . A A . 40 PRO HG3 1 1
1 586 1 1 40 PRO N N -6.504 30.202 -7.016 1.00 . A A . 40 PRO N 1 1
1 587 1 1 40 PRO O O -8.831 27.551 -6.195 1.00 . A A . 40 PRO O 1 1
1 588 1 1 41 ASP C C -7.046 25.482 -7.802 1.00 . A A . 41 ASP C 1 1
1 589 1 1 41 ASP CA C -7.936 26.498 -8.531 1.00 . A A . 41 ASP CA 1 1
1 590 1 1 41 ASP CB C -7.714 26.375 -10.033 1.00 . A A . 41 ASP CB 1 1
1 591 1 1 41 ASP CG C -6.258 26.385 -10.401 1.00 . A A . 41 ASP CG 1 1
1 592 1 1 41 ASP H H -7.101 28.466 -8.647 1.00 . A A . 41 ASP H 1 1
1 593 1 1 41 ASP HA H -8.976 26.270 -8.325 1.00 . A A . 41 ASP HA 1 1
1 594 1 1 41 ASP HB2 H -8.140 25.433 -10.362 1.00 . A A . 41 ASP HB2 1 1
1 595 1 1 41 ASP HB3 H -8.226 27.191 -10.545 1.00 . A A . 41 ASP HB3 1 1
1 596 1 1 41 ASP N N -7.665 27.857 -8.066 1.00 . A A . 41 ASP N 1 1
1 597 1 1 41 ASP O O -7.397 24.310 -7.675 1.00 . A A . 41 ASP O 1 1
1 598 1 1 41 ASP OD1 O -5.778 25.368 -10.947 1.00 . A A . 41 ASP OD1 1 1
1 599 1 1 41 ASP OD2 O -5.586 27.401 -10.132 1.00 . A A . 41 ASP OD2 1 1
1 600 1 1 42 ASP C C -5.222 24.736 -5.258 1.00 . A A . 42 ASP C 1 1
1 601 1 1 42 ASP CA C -4.861 25.124 -6.692 1.00 . A A . 42 ASP CA 1 1
1 602 1 1 42 ASP CB C -3.534 25.892 -6.635 1.00 . A A . 42 ASP CB 1 1
1 603 1 1 42 ASP CG C -2.658 25.719 -7.880 1.00 . A A . 42 ASP CG 1 1
1 604 1 1 42 ASP H H -5.690 26.935 -7.445 1.00 . A A . 42 ASP H 1 1
1 605 1 1 42 ASP HA H -4.709 24.223 -7.259 1.00 . A A . 42 ASP HA 1 1
1 606 1 1 42 ASP HB2 H -3.742 26.942 -6.493 1.00 . A A . 42 ASP HB2 1 1
1 607 1 1 42 ASP HB3 H -2.971 25.539 -5.777 1.00 . A A . 42 ASP HB3 1 1
1 608 1 1 42 ASP N N -5.891 25.952 -7.339 1.00 . A A . 42 ASP N 1 1
1 609 1 1 42 ASP O O -4.561 23.905 -4.655 1.00 . A A . 42 ASP O 1 1
1 610 1 1 42 ASP OD1 O -2.725 24.677 -8.576 1.00 . A A . 42 ASP OD1 1 1
1 611 1 1 42 ASP OD2 O -1.857 26.640 -8.140 1.00 . A A . 42 ASP OD2 1 1
1 612 1 1 43 GLN C C -7.021 23.674 -2.968 1.00 . A A . 43 GLN C 1 1
1 613 1 1 43 GLN CA C -6.678 25.134 -3.320 1.00 . A A . 43 GLN CA 1 1
1 614 1 1 43 GLN CB C -7.890 26.027 -3.032 1.00 . A A . 43 GLN CB 1 1
1 615 1 1 43 GLN CD C -6.477 28.037 -2.388 1.00 . A A . 43 GLN CD 1 1
1 616 1 1 43 GLN CG C -7.623 27.523 -3.221 1.00 . A A . 43 GLN CG 1 1
1 617 1 1 43 GLN H H -6.790 26.010 -5.274 1.00 . A A . 43 GLN H 1 1
1 618 1 1 43 GLN HA H -5.867 25.441 -2.661 1.00 . A A . 43 GLN HA 1 1
1 619 1 1 43 GLN HB2 H -8.701 25.736 -3.698 1.00 . A A . 43 GLN HB2 1 1
1 620 1 1 43 GLN HB3 H -8.215 25.864 -2.014 1.00 . A A . 43 GLN HB3 1 1
1 621 1 1 43 GLN HE21 H -4.675 28.907 -2.549 1.00 . A A . 43 GLN HE21 1 1
1 622 1 1 43 GLN HE22 H -5.498 28.592 -4.058 1.00 . A A . 43 GLN HE22 1 1
1 623 1 1 43 GLN HG2 H -7.386 27.705 -4.259 1.00 . A A . 43 GLN HG2 1 1
1 624 1 1 43 GLN HG3 H -8.524 28.081 -2.968 1.00 . A A . 43 GLN HG3 1 1
1 625 1 1 43 GLN N N -6.263 25.351 -4.715 1.00 . A A . 43 GLN N 1 1
1 626 1 1 43 GLN NE2 N -5.474 28.554 -3.044 1.00 . A A . 43 GLN NE2 1 1
1 627 1 1 43 GLN O O -6.876 23.254 -1.829 1.00 . A A . 43 GLN O 1 1
1 628 1 1 43 GLN OE1 O -6.490 27.961 -1.171 1.00 . A A . 43 GLN OE1 1 1
1 629 1 1 44 ILE C C -6.697 20.645 -3.192 1.00 . A A . 44 ILE C 1 1
1 630 1 1 44 ILE CA C -7.868 21.512 -3.714 1.00 . A A . 44 ILE CA 1 1
1 631 1 1 44 ILE CB C -8.448 20.936 -5.032 1.00 . A A . 44 ILE CB 1 1
1 632 1 1 44 ILE CD1 C -10.120 19.189 -5.873 1.00 . A A . 44 ILE CD1 1 1
1 633 1 1 44 ILE CG1 C -9.048 19.543 -4.819 1.00 . A A . 44 ILE CG1 1 1
1 634 1 1 44 ILE CG2 C -7.397 20.983 -6.148 1.00 . A A . 44 ILE CG2 1 1
1 635 1 1 44 ILE H H -7.575 23.285 -4.864 1.00 . A A . 44 ILE H 1 1
1 636 1 1 44 ILE HA H -8.652 21.491 -2.959 1.00 . A A . 44 ILE HA 1 1
1 637 1 1 44 ILE HB H -9.262 21.580 -5.332 1.00 . A A . 44 ILE HB 1 1
1 638 1 1 44 ILE HD11 H -9.686 19.224 -6.870 1.00 . A A . 44 ILE HD11 1 1
1 639 1 1 44 ILE HD12 H -10.941 19.904 -5.813 1.00 . A A . 44 ILE HD12 1 1
1 640 1 1 44 ILE HD13 H -10.502 18.190 -5.686 1.00 . A A . 44 ILE HD13 1 1
1 641 1 1 44 ILE HG12 H -8.251 18.801 -4.852 1.00 . A A . 44 ILE HG12 1 1
1 642 1 1 44 ILE HG13 H -9.509 19.508 -3.835 1.00 . A A . 44 ILE HG13 1 1
1 643 1 1 44 ILE HG21 H -6.467 20.534 -5.817 1.00 . A A . 44 ILE HG21 1 1
1 644 1 1 44 ILE HG22 H -7.212 22.020 -6.438 1.00 . A A . 44 ILE HG22 1 1
1 645 1 1 44 ILE HG23 H -7.753 20.439 -7.009 1.00 . A A . 44 ILE HG23 1 1
1 646 1 1 44 ILE N N -7.486 22.908 -3.938 1.00 . A A . 44 ILE N 1 1
1 647 1 1 44 ILE O O -5.542 20.767 -3.620 1.00 . A A . 44 ILE O 1 1
1 648 1 1 45 GLY C C -6.509 17.962 -0.652 1.00 . A A . 45 GLY C 1 1
1 649 1 1 45 GLY CA C -5.967 18.916 -1.684 1.00 . A A . 45 GLY CA 1 1
1 650 1 1 45 GLY H H -7.957 19.656 -1.923 1.00 . A A . 45 GLY H 1 1
1 651 1 1 45 GLY HA2 H -5.495 18.341 -2.474 1.00 . A A . 45 GLY HA2 1 1
1 652 1 1 45 GLY HA3 H -5.215 19.552 -1.216 1.00 . A A . 45 GLY HA3 1 1
1 653 1 1 45 GLY N N -6.999 19.757 -2.258 1.00 . A A . 45 GLY N 1 1
1 654 1 1 45 GLY O O -7.683 17.605 -0.675 1.00 . A A . 45 GLY O 1 1
1 655 1 1 46 TYR C C -5.101 16.795 2.489 1.00 . A A . 46 TYR C 1 1
1 656 1 1 46 TYR CA C -6.048 16.626 1.314 1.00 . A A . 46 TYR CA 1 1
1 657 1 1 46 TYR CB C -6.004 15.184 0.811 1.00 . A A . 46 TYR CB 1 1
1 658 1 1 46 TYR CD1 C -4.035 14.907 -0.757 1.00 . A A . 46 TYR CD1 1 1
1 659 1 1 46 TYR CD2 C -3.886 14.015 1.487 1.00 . A A . 46 TYR CD2 1 1
1 660 1 1 46 TYR CE1 C -2.731 14.435 -1.041 1.00 . A A . 46 TYR CE1 1 1
1 661 1 1 46 TYR CE2 C -2.582 13.531 1.203 1.00 . A A . 46 TYR CE2 1 1
1 662 1 1 46 TYR CG C -4.620 14.698 0.509 1.00 . A A . 46 TYR CG 1 1
1 663 1 1 46 TYR CZ C -2.020 13.747 -0.060 1.00 . A A . 46 TYR CZ 1 1
1 664 1 1 46 TYR H H -4.677 17.840 0.224 1.00 . A A . 46 TYR H 1 1
1 665 1 1 46 TYR HA H -7.061 16.865 1.632 1.00 . A A . 46 TYR HA 1 1
1 666 1 1 46 TYR HB2 H -6.433 14.531 1.566 1.00 . A A . 46 TYR HB2 1 1
1 667 1 1 46 TYR HB3 H -6.607 15.109 -0.086 1.00 . A A . 46 TYR HB3 1 1
1 668 1 1 46 TYR HD1 H -4.587 15.439 -1.517 1.00 . A A . 46 TYR HD1 1 1
1 669 1 1 46 TYR HD2 H -4.339 13.855 2.474 1.00 . A A . 46 TYR HD2 1 1
1 670 1 1 46 TYR HE1 H -2.287 14.608 -2.010 1.00 . A A . 46 TYR HE1 1 1
1 671 1 1 46 TYR HE2 H -2.033 12.994 1.949 1.00 . A A . 46 TYR HE2 1 1
1 672 1 1 46 TYR HH H -0.330 12.898 0.422 1.00 . A A . 46 TYR HH 1 1
1 673 1 1 46 TYR N N -5.654 17.530 0.253 1.00 . A A . 46 TYR N 1 1
1 674 1 1 46 TYR O O -4.079 17.461 2.368 1.00 . A A . 46 TYR O 1 1
1 675 1 1 46 TYR OH O -0.761 13.283 -0.338 1.00 . A A . 46 TYR OH 1 1
1 676 1 1 47 TYR C C -4.001 14.739 4.917 1.00 . A A . 47 TYR C 1 1
1 677 1 1 47 TYR CA C -4.479 16.163 4.740 1.00 . A A . 47 TYR CA 1 1
1 678 1 1 47 TYR CB C -5.108 16.630 6.041 1.00 . A A . 47 TYR CB 1 1
1 679 1 1 47 TYR CD1 C -4.666 18.897 7.079 1.00 . A A . 47 TYR CD1 1 1
1 680 1 1 47 TYR CD2 C -6.353 18.748 5.348 1.00 . A A . 47 TYR CD2 1 1
1 681 1 1 47 TYR CE1 C -4.942 20.273 7.229 1.00 . A A . 47 TYR CE1 1 1
1 682 1 1 47 TYR CE2 C -6.625 20.124 5.500 1.00 . A A . 47 TYR CE2 1 1
1 683 1 1 47 TYR CG C -5.378 18.113 6.149 1.00 . A A . 47 TYR CG 1 1
1 684 1 1 47 TYR CZ C -5.925 20.871 6.450 1.00 . A A . 47 TYR CZ 1 1
1 685 1 1 47 TYR H H -6.283 15.658 3.688 1.00 . A A . 47 TYR H 1 1
1 686 1 1 47 TYR HA H -3.625 16.793 4.516 1.00 . A A . 47 TYR HA 1 1
1 687 1 1 47 TYR HB2 H -6.025 16.093 6.186 1.00 . A A . 47 TYR HB2 1 1
1 688 1 1 47 TYR HB3 H -4.436 16.358 6.851 1.00 . A A . 47 TYR HB3 1 1
1 689 1 1 47 TYR HD1 H -3.905 18.440 7.695 1.00 . A A . 47 TYR HD1 1 1
1 690 1 1 47 TYR HD2 H -6.909 18.184 4.616 1.00 . A A . 47 TYR HD2 1 1
1 691 1 1 47 TYR HE1 H -4.401 20.859 7.952 1.00 . A A . 47 TYR HE1 1 1
1 692 1 1 47 TYR HE2 H -7.377 20.593 4.890 1.00 . A A . 47 TYR HE2 1 1
1 693 1 1 47 TYR HH H -6.990 22.478 6.129 1.00 . A A . 47 TYR HH 1 1
1 694 1 1 47 TYR N N -5.408 16.171 3.612 1.00 . A A . 47 TYR N 1 1
1 695 1 1 47 TYR O O -4.775 13.787 4.779 1.00 . A A . 47 TYR O 1 1
1 696 1 1 47 TYR OH O -6.210 22.196 6.630 1.00 . A A . 47 TYR OH 1 1
1 697 1 1 48 ARG C C -1.657 13.105 6.822 1.00 . A A . 48 ARG C 1 1
1 698 1 1 48 ARG CA C -2.055 13.327 5.377 1.00 . A A . 48 ARG CA 1 1
1 699 1 1 48 ARG CB C -0.799 13.310 4.511 1.00 . A A . 48 ARG CB 1 1
1 700 1 1 48 ARG CD C 0.960 11.982 3.361 1.00 . A A . 48 ARG CD 1 1
1 701 1 1 48 ARG CG C -0.193 11.938 4.347 1.00 . A A . 48 ARG CG 1 1
1 702 1 1 48 ARG CZ C 2.309 9.942 3.848 1.00 . A A . 48 ARG CZ 1 1
1 703 1 1 48 ARG H H -2.156 15.453 5.321 1.00 . A A . 48 ARG H 1 1
1 704 1 1 48 ARG HA H -2.730 12.529 5.061 1.00 . A A . 48 ARG HA 1 1
1 705 1 1 48 ARG HB2 H -1.050 13.702 3.531 1.00 . A A . 48 ARG HB2 1 1
1 706 1 1 48 ARG HB3 H -0.055 13.972 4.956 1.00 . A A . 48 ARG HB3 1 1
1 707 1 1 48 ARG HD2 H 0.607 12.433 2.432 1.00 . A A . 48 ARG HD2 1 1
1 708 1 1 48 ARG HD3 H 1.758 12.602 3.771 1.00 . A A . 48 ARG HD3 1 1
1 709 1 1 48 ARG HE H 1.187 10.214 2.203 1.00 . A A . 48 ARG HE 1 1
1 710 1 1 48 ARG HG2 H 0.166 11.583 5.311 1.00 . A A . 48 ARG HG2 1 1
1 711 1 1 48 ARG HG3 H -0.951 11.254 3.977 1.00 . A A . 48 ARG HG3 1 1
1 712 1 1 48 ARG HH11 H 2.433 11.295 5.329 1.00 . A A . 48 ARG HH11 1 1
1 713 1 1 48 ARG HH12 H 3.362 9.840 5.559 1.00 . A A . 48 ARG HH12 1 1
1 714 1 1 48 ARG HH21 H 2.397 8.396 2.572 1.00 . A A . 48 ARG HH21 1 1
1 715 1 1 48 ARG HH22 H 3.325 8.223 4.035 1.00 . A A . 48 ARG HH22 1 1
1 716 1 1 48 ARG N N -2.718 14.610 5.211 1.00 . A A . 48 ARG N 1 1
1 717 1 1 48 ARG NE N 1.482 10.634 3.070 1.00 . A A . 48 ARG NE 1 1
1 718 1 1 48 ARG NH1 N 2.739 10.394 5.002 1.00 . A A . 48 ARG NH1 1 1
1 719 1 1 48 ARG NH2 N 2.709 8.765 3.454 1.00 . A A . 48 ARG NH2 1 1
1 720 1 1 48 ARG O O -0.946 13.927 7.403 1.00 . A A . 48 ARG O 1 1
1 721 1 1 49 ARG C C -0.257 11.332 8.846 1.00 . A A . 49 ARG C 1 1
1 722 1 1 49 ARG CA C -1.756 11.613 8.754 1.00 . A A . 49 ARG CA 1 1
1 723 1 1 49 ARG CB C -2.554 10.363 9.120 1.00 . A A . 49 ARG CB 1 1
1 724 1 1 49 ARG CD C -3.458 8.769 10.781 1.00 . A A . 49 ARG CD 1 1
1 725 1 1 49 ARG CG C -2.643 10.046 10.598 1.00 . A A . 49 ARG CG 1 1
1 726 1 1 49 ARG CZ C -3.588 8.084 13.175 1.00 . A A . 49 ARG CZ 1 1
1 727 1 1 49 ARG H H -2.711 11.376 6.852 1.00 . A A . 49 ARG H 1 1
1 728 1 1 49 ARG HA H -2.017 12.424 9.434 1.00 . A A . 49 ARG HA 1 1
1 729 1 1 49 ARG HB2 H -3.566 10.488 8.741 1.00 . A A . 49 ARG HB2 1 1
1 730 1 1 49 ARG HB3 H -2.105 9.509 8.611 1.00 . A A . 49 ARG HB3 1 1
1 731 1 1 49 ARG HD2 H -4.251 8.748 10.031 1.00 . A A . 49 ARG HD2 1 1
1 732 1 1 49 ARG HD3 H -2.816 7.903 10.624 1.00 . A A . 49 ARG HD3 1 1
1 733 1 1 49 ARG HE H -4.989 9.158 12.213 1.00 . A A . 49 ARG HE 1 1
1 734 1 1 49 ARG HG2 H -1.644 9.897 11.002 1.00 . A A . 49 ARG HG2 1 1
1 735 1 1 49 ARG HG3 H -3.130 10.871 11.119 1.00 . A A . 49 ARG HG3 1 1
1 736 1 1 49 ARG HH11 H -1.928 7.376 12.304 1.00 . A A . 49 ARG HH11 1 1
1 737 1 1 49 ARG HH12 H -2.120 6.980 13.990 1.00 . A A . 49 ARG HH12 1 1
1 738 1 1 49 ARG HH21 H -5.149 8.656 14.291 1.00 . A A . 49 ARG HH21 1 1
1 739 1 1 49 ARG HH22 H -3.942 7.674 15.107 1.00 . A A . 49 ARG HH22 1 1
1 740 1 1 49 ARG N N -2.104 11.997 7.387 1.00 . A A . 49 ARG N 1 1
1 741 1 1 49 ARG NE N -4.078 8.697 12.109 1.00 . A A . 49 ARG NE 1 1
1 742 1 1 49 ARG NH1 N -2.452 7.429 13.158 1.00 . A A . 49 ARG NH1 1 1
1 743 1 1 49 ARG NH2 N -4.268 8.136 14.282 1.00 . A A . 49 ARG NH2 1 1
1 744 1 1 49 ARG O O 0.333 10.761 7.924 1.00 . A A . 49 ARG O 1 1
1 745 1 1 50 ALA C C 2.084 11.417 11.665 1.00 . A A . 50 ALA C 1 1
1 746 1 1 50 ALA CA C 1.783 11.533 10.167 1.00 . A A . 50 ALA CA 1 1
1 747 1 1 50 ALA CB C 2.567 12.712 9.571 1.00 . A A . 50 ALA CB 1 1
1 748 1 1 50 ALA H H -0.172 12.226 10.669 1.00 . A A . 50 ALA H 1 1
1 749 1 1 50 ALA HA H 2.091 10.611 9.674 1.00 . A A . 50 ALA HA 1 1
1 750 1 1 50 ALA HB1 H 2.349 12.796 8.505 1.00 . A A . 50 ALA HB1 1 1
1 751 1 1 50 ALA HB2 H 3.636 12.554 9.712 1.00 . A A . 50 ALA HB2 1 1
1 752 1 1 50 ALA HB3 H 2.268 13.636 10.073 1.00 . A A . 50 ALA HB3 1 1
1 753 1 1 50 ALA N N 0.359 11.739 9.945 1.00 . A A . 50 ALA N 1 1
1 754 1 1 50 ALA O O 1.404 12.011 12.493 1.00 . A A . 50 ALA O 1 1
1 755 1 1 51 THR C C 5.128 10.379 13.173 1.00 . A A . 51 THR C 1 1
1 756 1 1 51 THR CA C 3.626 10.524 13.357 1.00 . A A . 51 THR CA 1 1
1 757 1 1 51 THR CB C 3.103 9.242 14.065 1.00 . A A . 51 THR CB 1 1
1 758 1 1 51 THR CG2 C 1.615 9.312 14.333 1.00 . A A . 51 THR CG2 1 1
1 759 1 1 51 THR H H 3.623 10.166 11.267 1.00 . A A . 51 THR H 1 1
1 760 1 1 51 THR HA H 3.396 11.409 13.951 1.00 . A A . 51 THR HA 1 1
1 761 1 1 51 THR HB H 3.626 9.119 15.013 1.00 . A A . 51 THR HB 1 1
1 762 1 1 51 THR HG1 H 2.864 7.361 13.585 1.00 . A A . 51 THR HG1 1 1
1 763 1 1 51 THR HG21 H 1.300 8.419 14.871 1.00 . A A . 51 THR HG21 1 1
1 764 1 1 51 THR HG22 H 1.069 9.381 13.392 1.00 . A A . 51 THR HG22 1 1
1 765 1 1 51 THR HG23 H 1.400 10.189 14.943 1.00 . A A . 51 THR HG23 1 1
1 766 1 1 51 THR N N 3.123 10.665 11.989 1.00 . A A . 51 THR N 1 1
1 767 1 1 51 THR O O 5.590 10.176 12.041 1.00 . A A . 51 THR O 1 1
1 768 1 1 51 THR OG1 O 3.357 8.108 13.233 1.00 . A A . 51 THR OG1 1 1
1 769 1 1 52 ARG C C 7.925 9.649 15.403 1.00 . A A . 52 ARG C 1 1
1 770 1 1 52 ARG CA C 7.348 10.242 14.132 1.00 . A A . 52 ARG CA 1 1
1 771 1 1 52 ARG CB C 8.080 11.544 13.771 1.00 . A A . 52 ARG CB 1 1
1 772 1 1 52 ARG CD C 9.195 10.870 11.584 1.00 . A A . 52 ARG CD 1 1
1 773 1 1 52 ARG CG C 9.414 11.330 13.035 1.00 . A A . 52 ARG CG 1 1
1 774 1 1 52 ARG CZ C 10.584 10.245 9.612 1.00 . A A . 52 ARG CZ 1 1
1 775 1 1 52 ARG H H 5.506 10.668 15.157 1.00 . A A . 52 ARG H 1 1
1 776 1 1 52 ARG HA H 7.504 9.526 13.327 1.00 . A A . 52 ARG HA 1 1
1 777 1 1 52 ARG HB2 H 7.430 12.145 13.134 1.00 . A A . 52 ARG HB2 1 1
1 778 1 1 52 ARG HB3 H 8.271 12.100 14.686 1.00 . A A . 52 ARG HB3 1 1
1 779 1 1 52 ARG HD2 H 8.633 9.935 11.586 1.00 . A A . 52 ARG HD2 1 1
1 780 1 1 52 ARG HD3 H 8.610 11.628 11.059 1.00 . A A . 52 ARG HD3 1 1
1 781 1 1 52 ARG HE H 11.314 10.862 11.380 1.00 . A A . 52 ARG HE 1 1
1 782 1 1 52 ARG HG2 H 9.968 12.269 13.027 1.00 . A A . 52 ARG HG2 1 1
1 783 1 1 52 ARG HG3 H 10.001 10.580 13.564 1.00 . A A . 52 ARG HG3 1 1
1 784 1 1 52 ARG HH11 H 8.614 10.058 9.252 1.00 . A A . 52 ARG HH11 1 1
1 785 1 1 52 ARG HH12 H 9.665 9.656 7.919 1.00 . A A . 52 ARG HH12 1 1
1 786 1 1 52 ARG HH21 H 12.592 10.323 9.632 1.00 . A A . 52 ARG HH21 1 1
1 787 1 1 52 ARG HH22 H 11.871 9.803 8.135 1.00 . A A . 52 ARG HH22 1 1
1 788 1 1 52 ARG N N 5.905 10.465 14.246 1.00 . A A . 52 ARG N 1 1
1 789 1 1 52 ARG NE N 10.470 10.662 10.870 1.00 . A A . 52 ARG NE 1 1
1 790 1 1 52 ARG NH1 N 9.541 9.961 8.870 1.00 . A A . 52 ARG NH1 1 1
1 791 1 1 52 ARG NH2 N 11.773 10.111 9.089 1.00 . A A . 52 ARG NH2 1 1
1 792 1 1 52 ARG O O 7.686 10.136 16.509 1.00 . A A . 52 ARG O 1 1
1 793 1 1 53 ARG C C 10.728 7.512 15.822 1.00 . A A . 53 ARG C 1 1
1 794 1 1 53 ARG CA C 9.372 7.896 16.314 1.00 . A A . 53 ARG CA 1 1
1 795 1 1 53 ARG CB C 8.615 6.638 16.747 1.00 . A A . 53 ARG CB 1 1
1 796 1 1 53 ARG CD C 7.186 5.696 18.508 1.00 . A A . 53 ARG CD 1 1
1 797 1 1 53 ARG CG C 7.437 6.911 17.644 1.00 . A A . 53 ARG CG 1 1
1 798 1 1 53 ARG CZ C 5.247 4.663 19.705 1.00 . A A . 53 ARG CZ 1 1
1 799 1 1 53 ARG H H 8.856 8.241 14.288 1.00 . A A . 53 ARG H 1 1
1 800 1 1 53 ARG HA H 9.508 8.562 17.163 1.00 . A A . 53 ARG HA 1 1
1 801 1 1 53 ARG HB2 H 8.277 6.099 15.862 1.00 . A A . 53 ARG HB2 1 1
1 802 1 1 53 ARG HB3 H 9.304 5.994 17.293 1.00 . A A . 53 ARG HB3 1 1
1 803 1 1 53 ARG HD2 H 7.285 4.816 17.883 1.00 . A A . 53 ARG HD2 1 1
1 804 1 1 53 ARG HD3 H 7.958 5.651 19.274 1.00 . A A . 53 ARG HD3 1 1
1 805 1 1 53 ARG HE H 5.380 6.611 19.240 1.00 . A A . 53 ARG HE 1 1
1 806 1 1 53 ARG HG2 H 7.668 7.759 18.277 1.00 . A A . 53 ARG HG2 1 1
1 807 1 1 53 ARG HG3 H 6.558 7.128 17.038 1.00 . A A . 53 ARG HG3 1 1
1 808 1 1 53 ARG HH11 H 6.637 3.291 19.235 1.00 . A A . 53 ARG HH11 1 1
1 809 1 1 53 ARG HH12 H 5.241 2.690 20.085 1.00 . A A . 53 ARG HH12 1 1
1 810 1 1 53 ARG HH21 H 3.709 5.781 20.360 1.00 . A A . 53 ARG HH21 1 1
1 811 1 1 53 ARG HH22 H 3.608 4.064 20.696 1.00 . A A . 53 ARG HH22 1 1
1 812 1 1 53 ARG N N 8.700 8.592 15.225 1.00 . A A . 53 ARG N 1 1
1 813 1 1 53 ARG NE N 5.865 5.714 19.171 1.00 . A A . 53 ARG NE 1 1
1 814 1 1 53 ARG NH1 N 5.747 3.453 19.669 1.00 . A A . 53 ARG NH1 1 1
1 815 1 1 53 ARG NH2 N 4.102 4.839 20.294 1.00 . A A . 53 ARG NH2 1 1
1 816 1 1 53 ARG O O 11.006 7.566 14.629 1.00 . A A . 53 ARG O 1 1
1 817 1 1 54 ILE C C 13.102 5.456 17.283 1.00 . A A . 54 ILE C 1 1
1 818 1 1 54 ILE CA C 12.932 6.744 16.508 1.00 . A A . 54 ILE CA 1 1
1 819 1 1 54 ILE CB C 13.980 7.841 16.942 1.00 . A A . 54 ILE CB 1 1
1 820 1 1 54 ILE CD1 C 13.193 8.013 19.438 1.00 . A A . 54 ILE CD1 1 1
1 821 1 1 54 ILE CG1 C 14.326 7.816 18.457 1.00 . A A . 54 ILE CG1 1 1
1 822 1 1 54 ILE CG2 C 13.524 9.242 16.490 1.00 . A A . 54 ILE CG2 1 1
1 823 1 1 54 ILE H H 11.233 7.099 17.725 1.00 . A A . 54 ILE H 1 1
1 824 1 1 54 ILE HA H 13.054 6.544 15.443 1.00 . A A . 54 ILE HA 1 1
1 825 1 1 54 ILE HB H 14.891 7.622 16.411 1.00 . A A . 54 ILE HB 1 1
1 826 1 1 54 ILE HD11 H 13.601 8.075 20.447 1.00 . A A . 54 ILE HD11 1 1
1 827 1 1 54 ILE HD12 H 12.513 7.168 19.383 1.00 . A A . 54 ILE HD12 1 1
1 828 1 1 54 ILE HD13 H 12.665 8.933 19.212 1.00 . A A . 54 ILE HD13 1 1
1 829 1 1 54 ILE HG12 H 14.810 6.870 18.689 1.00 . A A . 54 ILE HG12 1 1
1 830 1 1 54 ILE HG13 H 15.050 8.600 18.636 1.00 . A A . 54 ILE HG13 1 1
1 831 1 1 54 ILE HG21 H 14.319 9.961 16.690 1.00 . A A . 54 ILE HG21 1 1
1 832 1 1 54 ILE HG22 H 12.626 9.541 17.025 1.00 . A A . 54 ILE HG22 1 1
1 833 1 1 54 ILE HG23 H 13.321 9.223 15.419 1.00 . A A . 54 ILE HG23 1 1
1 834 1 1 54 ILE N N 11.560 7.140 16.770 1.00 . A A . 54 ILE N 1 1
1 835 1 1 54 ILE O O 12.187 5.062 17.997 1.00 . A A . 54 ILE O 1 1
1 836 1 1 55 ARG C C 15.741 3.776 18.782 1.00 . A A . 55 ARG C 1 1
1 837 1 1 55 ARG CA C 14.519 3.583 17.902 1.00 . A A . 55 ARG CA 1 1
1 838 1 1 55 ARG CB C 14.733 2.402 16.941 1.00 . A A . 55 ARG CB 1 1
1 839 1 1 55 ARG CD C 16.289 0.468 17.477 1.00 . A A . 55 ARG CD 1 1
1 840 1 1 55 ARG CG C 14.883 1.047 17.655 1.00 . A A . 55 ARG CG 1 1
1 841 1 1 55 ARG CZ C 17.552 -1.553 18.202 1.00 . A A . 55 ARG CZ 1 1
1 842 1 1 55 ARG H H 14.964 5.193 16.562 1.00 . A A . 55 ARG H 1 1
1 843 1 1 55 ARG HA H 13.667 3.357 18.543 1.00 . A A . 55 ARG HA 1 1
1 844 1 1 55 ARG HB2 H 13.877 2.345 16.268 1.00 . A A . 55 ARG HB2 1 1
1 845 1 1 55 ARG HB3 H 15.625 2.586 16.343 1.00 . A A . 55 ARG HB3 1 1
1 846 1 1 55 ARG HD2 H 16.475 0.308 16.413 1.00 . A A . 55 ARG HD2 1 1
1 847 1 1 55 ARG HD3 H 17.018 1.183 17.859 1.00 . A A . 55 ARG HD3 1 1
1 848 1 1 55 ARG HE H 15.659 -1.133 18.730 1.00 . A A . 55 ARG HE 1 1
1 849 1 1 55 ARG HG2 H 14.684 1.178 18.719 1.00 . A A . 55 ARG HG2 1 1
1 850 1 1 55 ARG HG3 H 14.156 0.346 17.245 1.00 . A A . 55 ARG HG3 1 1
1 851 1 1 55 ARG HH11 H 18.645 -0.360 17.009 1.00 . A A . 55 ARG HH11 1 1
1 852 1 1 55 ARG HH12 H 19.446 -1.805 17.564 1.00 . A A . 55 ARG HH12 1 1
1 853 1 1 55 ARG HH21 H 16.756 -2.942 19.415 1.00 . A A . 55 ARG HH21 1 1
1 854 1 1 55 ARG HH22 H 18.394 -3.236 18.903 1.00 . A A . 55 ARG HH22 1 1
1 855 1 1 55 ARG N N 14.250 4.816 17.161 1.00 . A A . 55 ARG N 1 1
1 856 1 1 55 ARG NE N 16.450 -0.809 18.196 1.00 . A A . 55 ARG NE 1 1
1 857 1 1 55 ARG NH1 N 18.632 -1.214 17.539 1.00 . A A . 55 ARG NH1 1 1
1 858 1 1 55 ARG NH2 N 17.568 -2.661 18.889 1.00 . A A . 55 ARG NH2 1 1
1 859 1 1 55 ARG O O 16.869 3.673 18.314 1.00 . A A . 55 ARG O 1 1
1 860 1 1 56 GLY C C 17.023 2.666 21.252 1.00 . A A . 56 GLY C 1 1
1 861 1 1 56 GLY CA C 16.632 4.105 20.987 1.00 . A A . 56 GLY CA 1 1
1 862 1 1 56 GLY H H 14.578 4.184 20.407 1.00 . A A . 56 GLY H 1 1
1 863 1 1 56 GLY HA2 H 17.468 4.646 20.542 1.00 . A A . 56 GLY HA2 1 1
1 864 1 1 56 GLY HA3 H 16.323 4.583 21.915 1.00 . A A . 56 GLY HA3 1 1
1 865 1 1 56 GLY N N 15.521 4.043 20.058 1.00 . A A . 56 GLY N 1 1
1 866 1 1 56 GLY O O 16.158 1.796 21.195 1.00 . A A . 56 GLY O 1 1
1 867 1 1 57 GLY C C 18.025 0.440 23.020 1.00 . A A . 57 GLY C 1 1
1 868 1 1 57 GLY CA C 18.704 1.019 21.794 1.00 . A A . 57 GLY CA 1 1
1 869 1 1 57 GLY H H 18.976 3.130 21.591 1.00 . A A . 57 GLY H 1 1
1 870 1 1 57 GLY HA2 H 18.443 0.407 20.930 1.00 . A A . 57 GLY HA2 1 1
1 871 1 1 57 GLY HA3 H 19.785 0.987 21.936 1.00 . A A . 57 GLY HA3 1 1
1 872 1 1 57 GLY N N 18.287 2.394 21.545 1.00 . A A . 57 GLY N 1 1
1 873 1 1 57 GLY O O 17.676 -0.725 23.052 1.00 . A A . 57 GLY O 1 1
1 874 1 1 58 ASP C C 15.648 1.107 25.208 1.00 . A A . 58 ASP C 1 1
1 875 1 1 58 ASP CA C 17.179 0.918 25.283 1.00 . A A . 58 ASP CA 1 1
1 876 1 1 58 ASP CB C 17.784 1.750 26.409 1.00 . A A . 58 ASP CB 1 1
1 877 1 1 58 ASP CG C 17.452 1.202 27.789 1.00 . A A . 58 ASP CG 1 1
1 878 1 1 58 ASP H H 18.143 2.237 23.922 1.00 . A A . 58 ASP H 1 1
1 879 1 1 58 ASP HA H 17.383 -0.136 25.483 1.00 . A A . 58 ASP HA 1 1
1 880 1 1 58 ASP HB2 H 18.868 1.765 26.291 1.00 . A A . 58 ASP HB2 1 1
1 881 1 1 58 ASP HB3 H 17.417 2.765 26.323 1.00 . A A . 58 ASP HB3 1 1
1 882 1 1 58 ASP N N 17.829 1.291 24.018 1.00 . A A . 58 ASP N 1 1
1 883 1 1 58 ASP O O 14.947 1.174 26.209 1.00 . A A . 58 ASP O 1 1
1 884 1 1 58 ASP OD1 O 17.336 -0.023 27.941 1.00 . A A . 58 ASP OD1 1 1
1 885 1 1 58 ASP OD2 O 17.319 2.022 28.726 1.00 . A A . 58 ASP OD2 1 1
1 886 1 1 59 GLY C C 13.112 2.628 23.858 1.00 . A A . 59 GLY C 1 1
1 887 1 1 59 GLY CA C 13.708 1.249 23.741 1.00 . A A . 59 GLY CA 1 1
1 888 1 1 59 GLY H H 15.767 1.243 23.204 1.00 . A A . 59 GLY H 1 1
1 889 1 1 59 GLY HA2 H 13.515 0.872 22.737 1.00 . A A . 59 GLY HA2 1 1
1 890 1 1 59 GLY HA3 H 13.210 0.592 24.457 1.00 . A A . 59 GLY HA3 1 1
1 891 1 1 59 GLY N N 15.145 1.212 23.986 1.00 . A A . 59 GLY N 1 1
1 892 1 1 59 GLY O O 11.906 2.802 23.960 1.00 . A A . 59 GLY O 1 1
1 893 1 1 60 LYS C C 12.759 5.477 22.831 1.00 . A A . 60 LYS C 1 1
1 894 1 1 60 LYS CA C 13.537 5.000 24.040 1.00 . A A . 60 LYS CA 1 1
1 895 1 1 60 LYS CB C 14.732 5.911 24.338 1.00 . A A . 60 LYS CB 1 1
1 896 1 1 60 LYS CD C 14.856 4.865 26.699 1.00 . A A . 60 LYS CD 1 1
1 897 1 1 60 LYS CE C 15.774 4.605 27.869 1.00 . A A . 60 LYS CE 1 1
1 898 1 1 60 LYS CG C 15.642 5.415 25.489 1.00 . A A . 60 LYS CG 1 1
1 899 1 1 60 LYS H H 14.944 3.446 23.747 1.00 . A A . 60 LYS H 1 1
1 900 1 1 60 LYS HA H 12.862 5.023 24.896 1.00 . A A . 60 LYS HA 1 1
1 901 1 1 60 LYS HB2 H 15.338 5.999 23.437 1.00 . A A . 60 LYS HB2 1 1
1 902 1 1 60 LYS HB3 H 14.351 6.899 24.594 1.00 . A A . 60 LYS HB3 1 1
1 903 1 1 60 LYS HD2 H 14.084 5.575 26.994 1.00 . A A . 60 LYS HD2 1 1
1 904 1 1 60 LYS HD3 H 14.393 3.915 26.411 1.00 . A A . 60 LYS HD3 1 1
1 905 1 1 60 LYS HE2 H 16.654 4.082 27.497 1.00 . A A . 60 LYS HE2 1 1
1 906 1 1 60 LYS HE3 H 16.089 5.552 28.307 1.00 . A A . 60 LYS HE3 1 1
1 907 1 1 60 LYS HG2 H 16.284 4.620 25.110 1.00 . A A . 60 LYS HG2 1 1
1 908 1 1 60 LYS HG3 H 16.274 6.241 25.816 1.00 . A A . 60 LYS HG3 1 1
1 909 1 1 60 LYS HZ1 H 15.846 3.356 29.527 1.00 . A A . 60 LYS HZ1 1 1
1 910 1 1 60 LYS HZ2 H 14.642 2.971 28.480 1.00 . A A . 60 LYS HZ2 1 1
1 911 1 1 60 LYS HZ3 H 14.474 4.286 29.471 1.00 . A A . 60 LYS HZ3 1 1
1 912 1 1 60 LYS N N 13.974 3.629 23.857 1.00 . A A . 60 LYS N 1 1
1 913 1 1 60 LYS NZ N 15.124 3.744 28.923 1.00 . A A . 60 LYS NZ 1 1
1 914 1 1 60 LYS O O 13.160 5.269 21.679 1.00 . A A . 60 LYS O 1 1
1 915 1 1 61 MET C C 10.636 8.098 22.090 1.00 . A A . 61 MET C 1 1
1 916 1 1 61 MET CA C 10.694 6.578 22.114 1.00 . A A . 61 MET CA 1 1
1 917 1 1 61 MET CB C 9.284 6.050 22.436 1.00 . A A . 61 MET CB 1 1
1 918 1 1 61 MET CE C 10.267 3.762 20.110 1.00 . A A . 61 MET CE 1 1
1 919 1 1 61 MET CG C 9.162 4.523 22.543 1.00 . A A . 61 MET CG 1 1
1 920 1 1 61 MET H H 11.407 6.251 24.091 1.00 . A A . 61 MET H 1 1
1 921 1 1 61 MET HA H 11.000 6.220 21.136 1.00 . A A . 61 MET HA 1 1
1 922 1 1 61 MET HB2 H 8.977 6.478 23.391 1.00 . A A . 61 MET HB2 1 1
1 923 1 1 61 MET HB3 H 8.590 6.400 21.673 1.00 . A A . 61 MET HB3 1 1
1 924 1 1 61 MET HE1 H 10.444 4.785 19.771 1.00 . A A . 61 MET HE1 1 1
1 925 1 1 61 MET HE2 H 10.218 3.099 19.247 1.00 . A A . 61 MET HE2 1 1
1 926 1 1 61 MET HE3 H 11.081 3.446 20.764 1.00 . A A . 61 MET HE3 1 1
1 927 1 1 61 MET HG2 H 10.093 4.114 22.928 1.00 . A A . 61 MET HG2 1 1
1 928 1 1 61 MET HG3 H 8.372 4.294 23.259 1.00 . A A . 61 MET HG3 1 1
1 929 1 1 61 MET N N 11.636 6.104 23.123 1.00 . A A . 61 MET N 1 1
1 930 1 1 61 MET O O 10.919 8.752 23.080 1.00 . A A . 61 MET O 1 1
1 931 1 1 61 MET SD S 8.756 3.701 20.982 1.00 . A A . 61 MET SD 1 1
1 932 1 1 62 LYS C C 8.543 10.314 20.996 1.00 . A A . 62 LYS C 1 1
1 933 1 1 62 LYS CA C 10.014 10.090 20.810 1.00 . A A . 62 LYS CA 1 1
1 934 1 1 62 LYS CB C 10.382 10.580 19.411 1.00 . A A . 62 LYS CB 1 1
1 935 1 1 62 LYS CD C 11.168 12.858 20.086 1.00 . A A . 62 LYS CD 1 1
1 936 1 1 62 LYS CE C 12.399 13.744 20.230 1.00 . A A . 62 LYS CE 1 1
1 937 1 1 62 LYS CG C 11.525 11.531 19.408 1.00 . A A . 62 LYS CG 1 1
1 938 1 1 62 LYS H H 10.083 8.053 20.155 1.00 . A A . 62 LYS H 1 1
1 939 1 1 62 LYS HA H 10.566 10.634 21.577 1.00 . A A . 62 LYS HA 1 1
1 940 1 1 62 LYS HB2 H 10.636 9.721 18.794 1.00 . A A . 62 LYS HB2 1 1
1 941 1 1 62 LYS HB3 H 9.521 11.072 18.969 1.00 . A A . 62 LYS HB3 1 1
1 942 1 1 62 LYS HD2 H 10.404 13.374 19.504 1.00 . A A . 62 LYS HD2 1 1
1 943 1 1 62 LYS HD3 H 10.771 12.657 21.081 1.00 . A A . 62 LYS HD3 1 1
1 944 1 1 62 LYS HE2 H 12.215 14.470 21.025 1.00 . A A . 62 LYS HE2 1 1
1 945 1 1 62 LYS HE3 H 13.246 13.114 20.522 1.00 . A A . 62 LYS HE3 1 1
1 946 1 1 62 LYS HG2 H 12.345 11.065 19.942 1.00 . A A . 62 LYS HG2 1 1
1 947 1 1 62 LYS HG3 H 11.819 11.714 18.380 1.00 . A A . 62 LYS HG3 1 1
1 948 1 1 62 LYS HZ1 H 11.968 15.080 18.703 1.00 . A A . 62 LYS HZ1 1 1
1 949 1 1 62 LYS HZ2 H 12.927 13.825 18.224 1.00 . A A . 62 LYS HZ2 1 1
1 950 1 1 62 LYS HZ3 H 13.563 15.055 19.121 1.00 . A A . 62 LYS HZ3 1 1
1 951 1 1 62 LYS N N 10.246 8.645 20.945 1.00 . A A . 62 LYS N 1 1
1 952 1 1 62 LYS NZ N 12.741 14.484 18.967 1.00 . A A . 62 LYS NZ 1 1
1 953 1 1 62 LYS O O 8.099 11.241 21.639 1.00 . A A . 62 LYS O 1 1
1 954 1 1 63 ASP C C 5.609 10.587 20.210 1.00 . A A . 63 ASP C 1 1
1 955 1 1 63 ASP CA C 6.378 9.284 20.406 1.00 . A A . 63 ASP CA 1 1
1 956 1 1 63 ASP CB C 5.941 8.578 21.689 1.00 . A A . 63 ASP CB 1 1
1 957 1 1 63 ASP CG C 4.674 7.767 21.492 1.00 . A A . 63 ASP CG 1 1
1 958 1 1 63 ASP H H 8.348 8.721 19.839 1.00 . A A . 63 ASP H 1 1
1 959 1 1 63 ASP HA H 6.101 8.637 19.581 1.00 . A A . 63 ASP HA 1 1
1 960 1 1 63 ASP HB2 H 6.736 7.899 21.986 1.00 . A A . 63 ASP HB2 1 1
1 961 1 1 63 ASP HB3 H 5.797 9.306 22.486 1.00 . A A . 63 ASP HB3 1 1
1 962 1 1 63 ASP N N 7.838 9.394 20.370 1.00 . A A . 63 ASP N 1 1
1 963 1 1 63 ASP O O 4.801 10.993 21.037 1.00 . A A . 63 ASP O 1 1
1 964 1 1 63 ASP OD1 O 4.192 7.152 22.454 1.00 . A A . 63 ASP OD1 1 1
1 965 1 1 63 ASP OD2 O 4.180 7.709 20.337 1.00 . A A . 63 ASP OD2 1 1
1 966 1 1 64 LEU C C 3.682 12.131 18.505 1.00 . A A . 64 LEU C 1 1
1 967 1 1 64 LEU CA C 5.144 12.475 18.784 1.00 . A A . 64 LEU CA 1 1
1 968 1 1 64 LEU CB C 5.758 13.199 17.581 1.00 . A A . 64 LEU CB 1 1
1 969 1 1 64 LEU CD1 C 7.615 14.471 16.496 1.00 . A A . 64 LEU CD1 1 1
1 970 1 1 64 LEU CD2 C 7.432 14.530 18.987 1.00 . A A . 64 LEU CD2 1 1
1 971 1 1 64 LEU CG C 7.218 13.667 17.735 1.00 . A A . 64 LEU CG 1 1
1 972 1 1 64 LEU H H 6.535 10.889 18.435 1.00 . A A . 64 LEU H 1 1
1 973 1 1 64 LEU HA H 5.183 13.128 19.656 1.00 . A A . 64 LEU HA 1 1
1 974 1 1 64 LEU HB2 H 5.701 12.536 16.719 1.00 . A A . 64 LEU HB2 1 1
1 975 1 1 64 LEU HB3 H 5.143 14.074 17.370 1.00 . A A . 64 LEU HB3 1 1
1 976 1 1 64 LEU HD11 H 8.677 14.702 16.534 1.00 . A A . 64 LEU HD11 1 1
1 977 1 1 64 LEU HD12 H 7.044 15.402 16.461 1.00 . A A . 64 LEU HD12 1 1
1 978 1 1 64 LEU HD13 H 7.404 13.892 15.599 1.00 . A A . 64 LEU HD13 1 1
1 979 1 1 64 LEU HD21 H 8.437 14.944 18.984 1.00 . A A . 64 LEU HD21 1 1
1 980 1 1 64 LEU HD22 H 7.305 13.916 19.884 1.00 . A A . 64 LEU HD22 1 1
1 981 1 1 64 LEU HD23 H 6.707 15.345 19.005 1.00 . A A . 64 LEU HD23 1 1
1 982 1 1 64 LEU HG H 7.862 12.791 17.804 1.00 . A A . 64 LEU HG 1 1
1 983 1 1 64 LEU N N 5.860 11.244 19.089 1.00 . A A . 64 LEU N 1 1
1 984 1 1 64 LEU O O 3.384 11.134 17.839 1.00 . A A . 64 LEU O 1 1
1 985 1 1 65 SER C C 0.861 12.730 17.464 1.00 . A A . 65 SER C 1 1
1 986 1 1 65 SER CA C 1.347 12.785 18.916 1.00 . A A . 65 SER CA 1 1
1 987 1 1 65 SER CB C 0.677 13.957 19.637 1.00 . A A . 65 SER CB 1 1
1 988 1 1 65 SER H H 3.112 13.773 19.536 1.00 . A A . 65 SER H 1 1
1 989 1 1 65 SER HA H 1.069 11.855 19.412 1.00 . A A . 65 SER HA 1 1
1 990 1 1 65 SER HB2 H -0.267 14.199 19.147 1.00 . A A . 65 SER HB2 1 1
1 991 1 1 65 SER HB3 H 0.482 13.675 20.673 1.00 . A A . 65 SER HB3 1 1
1 992 1 1 65 SER HG H 1.053 15.835 20.007 1.00 . A A . 65 SER HG 1 1
1 993 1 1 65 SER N N 2.793 12.967 19.026 1.00 . A A . 65 SER N 1 1
1 994 1 1 65 SER O O 1.573 13.172 16.547 1.00 . A A . 65 SER O 1 1
1 995 1 1 65 SER OG O 1.531 15.095 19.619 1.00 . A A . 65 SER OG 1 1
1 996 1 1 66 PRO C C -0.946 13.561 15.247 1.00 . A A . 66 PRO C 1 1
1 997 1 1 66 PRO CA C -0.816 12.168 15.837 1.00 . A A . 66 PRO CA 1 1
1 998 1 1 66 PRO CB C -2.168 11.449 15.920 1.00 . A A . 66 PRO CB 1 1
1 999 1 1 66 PRO CD C -1.386 11.631 18.132 1.00 . A A . 66 PRO CD 1 1
1 1000 1 1 66 PRO CG C -2.639 11.712 17.303 1.00 . A A . 66 PRO CG 1 1
1 1001 1 1 66 PRO HA H -0.122 11.589 15.234 1.00 . A A . 66 PRO HA 1 1
1 1002 1 1 66 PRO HB2 H -2.867 11.851 15.187 1.00 . A A . 66 PRO HB2 1 1
1 1003 1 1 66 PRO HB3 H -2.029 10.378 15.774 1.00 . A A . 66 PRO HB3 1 1
1 1004 1 1 66 PRO HD2 H -1.491 12.229 19.037 1.00 . A A . 66 PRO HD2 1 1
1 1005 1 1 66 PRO HD3 H -1.150 10.593 18.371 1.00 . A A . 66 PRO HD3 1 1
1 1006 1 1 66 PRO HG2 H -3.070 12.710 17.371 1.00 . A A . 66 PRO HG2 1 1
1 1007 1 1 66 PRO HG3 H -3.360 10.956 17.616 1.00 . A A . 66 PRO HG3 1 1
1 1008 1 1 66 PRO N N -0.363 12.199 17.231 1.00 . A A . 66 PRO N 1 1
1 1009 1 1 66 PRO O O -1.469 14.495 15.872 1.00 . A A . 66 PRO O 1 1
1 1010 1 1 67 ARG C C -0.885 14.793 11.935 1.00 . A A . 67 ARG C 1 1
1 1011 1 1 67 ARG CA C -0.373 14.957 13.339 1.00 . A A . 67 ARG CA 1 1
1 1012 1 1 67 ARG CB C 1.081 15.422 13.299 1.00 . A A . 67 ARG CB 1 1
1 1013 1 1 67 ARG CD C 2.990 16.153 14.720 1.00 . A A . 67 ARG CD 1 1
1 1014 1 1 67 ARG CG C 1.490 16.193 14.527 1.00 . A A . 67 ARG CG 1 1
1 1015 1 1 67 ARG CZ C 4.128 18.252 15.429 1.00 . A A . 67 ARG CZ 1 1
1 1016 1 1 67 ARG H H -0.044 12.878 13.562 1.00 . A A . 67 ARG H 1 1
1 1017 1 1 67 ARG HA H -0.981 15.696 13.856 1.00 . A A . 67 ARG HA 1 1
1 1018 1 1 67 ARG HB2 H 1.720 14.546 13.202 1.00 . A A . 67 ARG HB2 1 1
1 1019 1 1 67 ARG HB3 H 1.231 16.052 12.427 1.00 . A A . 67 ARG HB3 1 1
1 1020 1 1 67 ARG HD2 H 3.275 15.160 15.074 1.00 . A A . 67 ARG HD2 1 1
1 1021 1 1 67 ARG HD3 H 3.476 16.339 13.764 1.00 . A A . 67 ARG HD3 1 1
1 1022 1 1 67 ARG HE H 3.123 17.016 16.655 1.00 . A A . 67 ARG HE 1 1
1 1023 1 1 67 ARG HG2 H 1.166 17.226 14.411 1.00 . A A . 67 ARG HG2 1 1
1 1024 1 1 67 ARG HG3 H 1.008 15.764 15.404 1.00 . A A . 67 ARG HG3 1 1
1 1025 1 1 67 ARG HH11 H 4.373 17.912 13.463 1.00 . A A . 67 ARG HH11 1 1
1 1026 1 1 67 ARG HH12 H 5.091 19.392 14.075 1.00 . A A . 67 ARG HH12 1 1
1 1027 1 1 67 ARG HH21 H 4.093 18.917 17.321 1.00 . A A . 67 ARG HH21 1 1
1 1028 1 1 67 ARG HH22 H 4.962 19.917 16.166 1.00 . A A . 67 ARG HH22 1 1
1 1029 1 1 67 ARG N N -0.435 13.689 14.035 1.00 . A A . 67 ARG N 1 1
1 1030 1 1 67 ARG NE N 3.414 17.164 15.702 1.00 . A A . 67 ARG NE 1 1
1 1031 1 1 67 ARG NH1 N 4.563 18.530 14.228 1.00 . A A . 67 ARG NH1 1 1
1 1032 1 1 67 ARG NH2 N 4.413 19.084 16.385 1.00 . A A . 67 ARG NH2 1 1
1 1033 1 1 67 ARG O O -0.937 13.684 11.420 1.00 . A A . 67 ARG O 1 1
1 1034 1 1 68 TRP C C -1.017 17.047 9.224 1.00 . A A . 68 TRP C 1 1
1 1035 1 1 68 TRP CA C -1.707 15.907 9.940 1.00 . A A . 68 TRP CA 1 1
1 1036 1 1 68 TRP CB C -3.215 16.108 9.885 1.00 . A A . 68 TRP CB 1 1
1 1037 1 1 68 TRP CD1 C -4.179 14.705 11.793 1.00 . A A . 68 TRP CD1 1 1
1 1038 1 1 68 TRP CD2 C -4.692 13.933 9.769 1.00 . A A . 68 TRP CD2 1 1
1 1039 1 1 68 TRP CE2 C -5.289 13.095 10.752 1.00 . A A . 68 TRP CE2 1 1
1 1040 1 1 68 TRP CE3 C -4.904 13.636 8.406 1.00 . A A . 68 TRP CE3 1 1
1 1041 1 1 68 TRP CG C -3.981 14.970 10.475 1.00 . A A . 68 TRP CG 1 1
1 1042 1 1 68 TRP CH2 C -6.297 11.711 9.087 1.00 . A A . 68 TRP CH2 1 1
1 1043 1 1 68 TRP CZ2 C -6.085 11.995 10.417 1.00 . A A . 68 TRP CZ2 1 1
1 1044 1 1 68 TRP CZ3 C -5.714 12.519 8.064 1.00 . A A . 68 TRP CZ3 1 1
1 1045 1 1 68 TRP H H -1.203 16.788 11.814 1.00 . A A . 68 TRP H 1 1
1 1046 1 1 68 TRP HA H -1.449 14.966 9.463 1.00 . A A . 68 TRP HA 1 1
1 1047 1 1 68 TRP HB2 H -3.467 17.016 10.428 1.00 . A A . 68 TRP HB2 1 1
1 1048 1 1 68 TRP HB3 H -3.516 16.231 8.847 1.00 . A A . 68 TRP HB3 1 1
1 1049 1 1 68 TRP HD1 H -3.780 15.306 12.599 1.00 . A A . 68 TRP HD1 1 1
1 1050 1 1 68 TRP HE1 H -5.226 13.230 12.878 1.00 . A A . 68 TRP HE1 1 1
1 1051 1 1 68 TRP HE3 H -4.466 14.249 7.638 1.00 . A A . 68 TRP HE3 1 1
1 1052 1 1 68 TRP HH2 H -6.923 10.865 8.826 1.00 . A A . 68 TRP HH2 1 1
1 1053 1 1 68 TRP HZ2 H -6.525 11.397 11.179 1.00 . A A . 68 TRP HZ2 1 1
1 1054 1 1 68 TRP HZ3 H -5.893 12.284 7.025 1.00 . A A . 68 TRP HZ3 1 1
1 1055 1 1 68 TRP N N -1.248 15.900 11.319 1.00 . A A . 68 TRP N 1 1
1 1056 1 1 68 TRP NE1 N -4.948 13.598 11.973 1.00 . A A . 68 TRP NE1 1 1
1 1057 1 1 68 TRP O O -0.806 18.098 9.807 1.00 . A A . 68 TRP O 1 1
1 1058 1 1 69 TYR C C -0.867 18.008 5.895 1.00 . A A . 69 TYR C 1 1
1 1059 1 1 69 TYR CA C -0.028 17.870 7.154 1.00 . A A . 69 TYR CA 1 1
1 1060 1 1 69 TYR CB C 1.391 17.438 6.792 1.00 . A A . 69 TYR CB 1 1
1 1061 1 1 69 TYR CD1 C 3.249 18.537 8.138 1.00 . A A . 69 TYR CD1 1 1
1 1062 1 1 69 TYR CD2 C 2.436 16.374 8.869 1.00 . A A . 69 TYR CD2 1 1
1 1063 1 1 69 TYR CE1 C 4.193 18.544 9.198 1.00 . A A . 69 TYR CE1 1 1
1 1064 1 1 69 TYR CE2 C 3.379 16.382 9.936 1.00 . A A . 69 TYR CE2 1 1
1 1065 1 1 69 TYR CG C 2.370 17.450 7.954 1.00 . A A . 69 TYR CG 1 1
1 1066 1 1 69 TYR CZ C 4.249 17.464 10.083 1.00 . A A . 69 TYR CZ 1 1
1 1067 1 1 69 TYR H H -0.866 15.941 7.535 1.00 . A A . 69 TYR H 1 1
1 1068 1 1 69 TYR HA H -0.002 18.823 7.684 1.00 . A A . 69 TYR HA 1 1
1 1069 1 1 69 TYR HB2 H 1.351 16.433 6.376 1.00 . A A . 69 TYR HB2 1 1
1 1070 1 1 69 TYR HB3 H 1.766 18.109 6.025 1.00 . A A . 69 TYR HB3 1 1
1 1071 1 1 69 TYR HD1 H 3.210 19.377 7.457 1.00 . A A . 69 TYR HD1 1 1
1 1072 1 1 69 TYR HD2 H 1.764 15.536 8.761 1.00 . A A . 69 TYR HD2 1 1
1 1073 1 1 69 TYR HE1 H 4.859 19.384 9.322 1.00 . A A . 69 TYR HE1 1 1
1 1074 1 1 69 TYR HE2 H 3.423 15.558 10.629 1.00 . A A . 69 TYR HE2 1 1
1 1075 1 1 69 TYR HH H 5.686 18.278 11.127 1.00 . A A . 69 TYR HH 1 1
1 1076 1 1 69 TYR N N -0.673 16.841 7.967 1.00 . A A . 69 TYR N 1 1
1 1077 1 1 69 TYR O O -1.459 17.035 5.466 1.00 . A A . 69 TYR O 1 1
1 1078 1 1 69 TYR OH O 5.160 17.473 11.112 1.00 . A A . 69 TYR OH 1 1
1 1079 1 1 70 PHE C C -0.912 19.260 2.913 1.00 . A A . 70 PHE C 1 1
1 1080 1 1 70 PHE CA C -1.766 19.429 4.142 1.00 . A A . 70 PHE CA 1 1
1 1081 1 1 70 PHE CB C -2.374 20.827 4.154 1.00 . A A . 70 PHE CB 1 1
1 1082 1 1 70 PHE CD1 C -2.644 22.004 1.930 1.00 . A A . 70 PHE CD1 1 1
1 1083 1 1 70 PHE CD2 C -4.432 20.563 2.701 1.00 . A A . 70 PHE CD2 1 1
1 1084 1 1 70 PHE CE1 C -3.380 22.299 0.759 1.00 . A A . 70 PHE CE1 1 1
1 1085 1 1 70 PHE CE2 C -5.172 20.845 1.525 1.00 . A A . 70 PHE CE2 1 1
1 1086 1 1 70 PHE CG C -3.166 21.141 2.910 1.00 . A A . 70 PHE CG 1 1
1 1087 1 1 70 PHE CZ C -4.644 21.719 0.556 1.00 . A A . 70 PHE CZ 1 1
1 1088 1 1 70 PHE H H -0.398 19.948 5.652 1.00 . A A . 70 PHE H 1 1
1 1089 1 1 70 PHE HA H -2.573 18.698 4.113 1.00 . A A . 70 PHE HA 1 1
1 1090 1 1 70 PHE HB2 H -3.029 20.916 5.020 1.00 . A A . 70 PHE HB2 1 1
1 1091 1 1 70 PHE HB3 H -1.574 21.558 4.250 1.00 . A A . 70 PHE HB3 1 1
1 1092 1 1 70 PHE HD1 H -1.672 22.447 2.071 1.00 . A A . 70 PHE HD1 1 1
1 1093 1 1 70 PHE HD2 H -4.841 19.892 3.438 1.00 . A A . 70 PHE HD2 1 1
1 1094 1 1 70 PHE HE1 H -2.972 22.970 0.022 1.00 . A A . 70 PHE HE1 1 1
1 1095 1 1 70 PHE HE2 H -6.136 20.391 1.370 1.00 . A A . 70 PHE HE2 1 1
1 1096 1 1 70 PHE HZ H -5.203 21.939 -0.343 1.00 . A A . 70 PHE HZ 1 1
1 1097 1 1 70 PHE N N -0.933 19.192 5.311 1.00 . A A . 70 PHE N 1 1
1 1098 1 1 70 PHE O O 0.243 19.692 2.868 1.00 . A A . 70 PHE O 1 1
1 1099 1 1 71 TYR C C -1.794 18.502 -0.425 1.00 . A A . 71 TYR C 1 1
1 1100 1 1 71 TYR CA C -0.812 18.246 0.715 1.00 . A A . 71 TYR CA 1 1
1 1101 1 1 71 TYR CB C -0.469 16.775 0.851 1.00 . A A . 71 TYR CB 1 1
1 1102 1 1 71 TYR CD1 C 0.970 16.156 2.847 1.00 . A A . 71 TYR CD1 1 1
1 1103 1 1 71 TYR CD2 C 2.066 16.616 0.735 1.00 . A A . 71 TYR CD2 1 1
1 1104 1 1 71 TYR CE1 C 2.229 15.904 3.450 1.00 . A A . 71 TYR CE1 1 1
1 1105 1 1 71 TYR CE2 C 3.330 16.376 1.341 1.00 . A A . 71 TYR CE2 1 1
1 1106 1 1 71 TYR CG C 0.877 16.514 1.485 1.00 . A A . 71 TYR CG 1 1
1 1107 1 1 71 TYR CZ C 3.397 16.023 2.691 1.00 . A A . 71 TYR CZ 1 1
1 1108 1 1 71 TYR H H -2.468 18.320 2.020 1.00 . A A . 71 TYR H 1 1
1 1109 1 1 71 TYR HA H 0.091 18.839 0.577 1.00 . A A . 71 TYR HA 1 1
1 1110 1 1 71 TYR HB2 H -1.222 16.350 1.520 1.00 . A A . 71 TYR HB2 1 1
1 1111 1 1 71 TYR HB3 H -0.512 16.294 -0.126 1.00 . A A . 71 TYR HB3 1 1
1 1112 1 1 71 TYR HD1 H 0.069 16.078 3.439 1.00 . A A . 71 TYR HD1 1 1
1 1113 1 1 71 TYR HD2 H 2.019 16.880 -0.313 1.00 . A A . 71 TYR HD2 1 1
1 1114 1 1 71 TYR HE1 H 2.286 15.632 4.491 1.00 . A A . 71 TYR HE1 1 1
1 1115 1 1 71 TYR HE2 H 4.237 16.467 0.761 1.00 . A A . 71 TYR HE2 1 1
1 1116 1 1 71 TYR HH H 4.533 15.586 4.219 1.00 . A A . 71 TYR HH 1 1
1 1117 1 1 71 TYR N N -1.491 18.609 1.929 1.00 . A A . 71 TYR N 1 1
1 1118 1 1 71 TYR O O -2.988 18.283 -0.277 1.00 . A A . 71 TYR O 1 1
1 1119 1 1 71 TYR OH O 4.611 15.801 3.290 1.00 . A A . 71 TYR OH 1 1
1 1120 1 1 72 TYR C C -2.546 18.129 -3.487 1.00 . A A . 72 TYR C 1 1
1 1121 1 1 72 TYR CA C -2.154 19.358 -2.674 1.00 . A A . 72 TYR CA 1 1
1 1122 1 1 72 TYR CB C -1.444 20.398 -3.542 1.00 . A A . 72 TYR CB 1 1
1 1123 1 1 72 TYR CD1 C 0.080 21.774 -2.032 1.00 . A A . 72 TYR CD1 1 1
1 1124 1 1 72 TYR CD2 C -2.025 22.741 -2.744 1.00 . A A . 72 TYR CD2 1 1
1 1125 1 1 72 TYR CE1 C 0.364 22.943 -1.284 1.00 . A A . 72 TYR CE1 1 1
1 1126 1 1 72 TYR CE2 C -1.731 23.920 -2.009 1.00 . A A . 72 TYR CE2 1 1
1 1127 1 1 72 TYR CG C -1.123 21.658 -2.765 1.00 . A A . 72 TYR CG 1 1
1 1128 1 1 72 TYR CZ C -0.540 24.004 -1.282 1.00 . A A . 72 TYR CZ 1 1
1 1129 1 1 72 TYR H H -0.307 19.118 -1.642 1.00 . A A . 72 TYR H 1 1
1 1130 1 1 72 TYR HA H -3.064 19.810 -2.280 1.00 . A A . 72 TYR HA 1 1
1 1131 1 1 72 TYR HB2 H -0.517 19.973 -3.922 1.00 . A A . 72 TYR HB2 1 1
1 1132 1 1 72 TYR HB3 H -2.083 20.655 -4.387 1.00 . A A . 72 TYR HB3 1 1
1 1133 1 1 72 TYR HD1 H 0.790 20.962 -2.035 1.00 . A A . 72 TYR HD1 1 1
1 1134 1 1 72 TYR HD2 H -2.953 22.676 -3.297 1.00 . A A . 72 TYR HD2 1 1
1 1135 1 1 72 TYR HE1 H 1.275 23.017 -0.718 1.00 . A A . 72 TYR HE1 1 1
1 1136 1 1 72 TYR HE2 H -2.426 24.747 -2.011 1.00 . A A . 72 TYR HE2 1 1
1 1137 1 1 72 TYR HH H -0.982 25.740 -0.522 1.00 . A A . 72 TYR HH 1 1
1 1138 1 1 72 TYR N N -1.296 18.986 -1.549 1.00 . A A . 72 TYR N 1 1
1 1139 1 1 72 TYR O O -1.887 17.086 -3.403 1.00 . A A . 72 TYR O 1 1
1 1140 1 1 72 TYR OH O -0.243 25.126 -0.558 1.00 . A A . 72 TYR OH 1 1
1 1141 1 1 73 LEU C C -3.048 16.578 -5.972 1.00 . A A . 73 LEU C 1 1
1 1142 1 1 73 LEU CA C -4.131 17.121 -5.044 1.00 . A A . 73 LEU CA 1 1
1 1143 1 1 73 LEU CB C -5.338 17.575 -5.884 1.00 . A A . 73 LEU CB 1 1
1 1144 1 1 73 LEU CD1 C -7.369 17.147 -7.271 1.00 . A A . 73 LEU CD1 1 1
1 1145 1 1 73 LEU CD2 C -5.954 15.211 -6.699 1.00 . A A . 73 LEU CD2 1 1
1 1146 1 1 73 LEU CG C -6.459 16.561 -6.206 1.00 . A A . 73 LEU CG 1 1
1 1147 1 1 73 LEU H H -4.125 19.122 -4.297 1.00 . A A . 73 LEU H 1 1
1 1148 1 1 73 LEU HA H -4.443 16.333 -4.362 1.00 . A A . 73 LEU HA 1 1
1 1149 1 1 73 LEU HB2 H -5.802 18.410 -5.364 1.00 . A A . 73 LEU HB2 1 1
1 1150 1 1 73 LEU HB3 H -4.957 17.960 -6.830 1.00 . A A . 73 LEU HB3 1 1
1 1151 1 1 73 LEU HD11 H -8.305 16.599 -7.300 1.00 . A A . 73 LEU HD11 1 1
1 1152 1 1 73 LEU HD12 H -6.890 17.079 -8.244 1.00 . A A . 73 LEU HD12 1 1
1 1153 1 1 73 LEU HD13 H -7.576 18.190 -7.051 1.00 . A A . 73 LEU HD13 1 1
1 1154 1 1 73 LEU HD21 H -6.793 14.609 -7.042 1.00 . A A . 73 LEU HD21 1 1
1 1155 1 1 73 LEU HD22 H -5.457 14.687 -5.888 1.00 . A A . 73 LEU HD22 1 1
1 1156 1 1 73 LEU HD23 H -5.255 15.358 -7.524 1.00 . A A . 73 LEU HD23 1 1
1 1157 1 1 73 LEU HG H -7.043 16.397 -5.302 1.00 . A A . 73 LEU HG 1 1
1 1158 1 1 73 LEU N N -3.624 18.241 -4.255 1.00 . A A . 73 LEU N 1 1
1 1159 1 1 73 LEU O O -2.452 17.322 -6.752 1.00 . A A . 73 LEU O 1 1
1 1160 1 1 74 GLY C C -0.416 15.021 -6.545 1.00 . A A . 74 GLY C 1 1
1 1161 1 1 74 GLY CA C -1.860 14.645 -6.786 1.00 . A A . 74 GLY CA 1 1
1 1162 1 1 74 GLY H H -3.295 14.710 -5.222 1.00 . A A . 74 GLY H 1 1
1 1163 1 1 74 GLY HA2 H -1.955 13.563 -6.694 1.00 . A A . 74 GLY HA2 1 1
1 1164 1 1 74 GLY HA3 H -2.113 14.923 -7.809 1.00 . A A . 74 GLY HA3 1 1
1 1165 1 1 74 GLY N N -2.808 15.278 -5.894 1.00 . A A . 74 GLY N 1 1
1 1166 1 1 74 GLY O O 0.326 15.165 -7.500 1.00 . A A . 74 GLY O 1 1
1 1167 1 1 75 THR C C 2.108 14.133 -4.909 1.00 . A A . 75 THR C 1 1
1 1168 1 1 75 THR CA C 1.405 15.478 -5.028 1.00 . A A . 75 THR CA 1 1
1 1169 1 1 75 THR CB C 1.580 16.277 -3.715 1.00 . A A . 75 THR CB 1 1
1 1170 1 1 75 THR CG2 C 1.474 17.766 -3.973 1.00 . A A . 75 THR CG2 1 1
1 1171 1 1 75 THR H H -0.626 15.057 -4.520 1.00 . A A . 75 THR H 1 1
1 1172 1 1 75 THR HA H 1.834 16.036 -5.859 1.00 . A A . 75 THR HA 1 1
1 1173 1 1 75 THR HB H 2.557 16.057 -3.285 1.00 . A A . 75 THR HB 1 1
1 1174 1 1 75 THR HG1 H -0.268 16.363 -3.048 1.00 . A A . 75 THR HG1 1 1
1 1175 1 1 75 THR HG21 H 1.493 18.298 -3.024 1.00 . A A . 75 THR HG21 1 1
1 1176 1 1 75 THR HG22 H 0.541 17.985 -4.495 1.00 . A A . 75 THR HG22 1 1
1 1177 1 1 75 THR HG23 H 2.316 18.090 -4.584 1.00 . A A . 75 THR HG23 1 1
1 1178 1 1 75 THR N N 0.004 15.167 -5.296 1.00 . A A . 75 THR N 1 1
1 1179 1 1 75 THR O O 1.522 13.158 -4.447 1.00 . A A . 75 THR O 1 1
1 1180 1 1 75 THR OG1 O 0.552 15.917 -2.787 1.00 . A A . 75 THR OG1 1 1
1 1181 1 1 76 GLY C C 3.860 12.323 -6.878 1.00 . A A . 76 GLY C 1 1
1 1182 1 1 76 GLY CA C 4.088 12.833 -5.458 1.00 . A A . 76 GLY CA 1 1
1 1183 1 1 76 GLY H H 3.809 14.932 -5.664 1.00 . A A . 76 GLY H 1 1
1 1184 1 1 76 GLY HA2 H 5.148 13.009 -5.281 1.00 . A A . 76 GLY HA2 1 1
1 1185 1 1 76 GLY HA3 H 3.708 12.108 -4.739 1.00 . A A . 76 GLY HA3 1 1
1 1186 1 1 76 GLY N N 3.358 14.090 -5.350 1.00 . A A . 76 GLY N 1 1
1 1187 1 1 76 GLY O O 2.718 12.312 -7.332 1.00 . A A . 76 GLY O 1 1
1 1188 1 1 77 PRO C C 3.810 10.366 -9.316 1.00 . A A . 77 PRO C 1 1
1 1189 1 1 77 PRO CA C 4.660 11.596 -9.042 1.00 . A A . 77 PRO CA 1 1
1 1190 1 1 77 PRO CB C 6.074 11.378 -9.581 1.00 . A A . 77 PRO CB 1 1
1 1191 1 1 77 PRO CD C 6.328 11.760 -7.271 1.00 . A A . 77 PRO CD 1 1
1 1192 1 1 77 PRO CG C 6.872 10.933 -8.403 1.00 . A A . 77 PRO CG 1 1
1 1193 1 1 77 PRO HA H 4.207 12.455 -9.539 1.00 . A A . 77 PRO HA 1 1
1 1194 1 1 77 PRO HB2 H 6.080 10.624 -10.369 1.00 . A A . 77 PRO HB2 1 1
1 1195 1 1 77 PRO HB3 H 6.462 12.308 -9.940 1.00 . A A . 77 PRO HB3 1 1
1 1196 1 1 77 PRO HD2 H 6.440 11.232 -6.323 1.00 . A A . 77 PRO HD2 1 1
1 1197 1 1 77 PRO HD3 H 6.819 12.734 -7.238 1.00 . A A . 77 PRO HD3 1 1
1 1198 1 1 77 PRO HG2 H 6.708 9.873 -8.212 1.00 . A A . 77 PRO HG2 1 1
1 1199 1 1 77 PRO HG3 H 7.931 11.139 -8.556 1.00 . A A . 77 PRO HG3 1 1
1 1200 1 1 77 PRO N N 4.903 11.914 -7.624 1.00 . A A . 77 PRO N 1 1
1 1201 1 1 77 PRO O O 2.989 10.345 -10.221 1.00 . A A . 77 PRO O 1 1
1 1202 1 1 78 GLU C C 2.463 7.805 -7.478 1.00 . A A . 78 GLU C 1 1
1 1203 1 1 78 GLU CA C 3.347 8.055 -8.692 1.00 . A A . 78 GLU CA 1 1
1 1204 1 1 78 GLU CB C 4.381 6.936 -8.872 1.00 . A A . 78 GLU CB 1 1
1 1205 1 1 78 GLU CD C 6.276 6.011 -10.303 1.00 . A A . 78 GLU CD 1 1
1 1206 1 1 78 GLU CG C 5.255 7.127 -10.118 1.00 . A A . 78 GLU CG 1 1
1 1207 1 1 78 GLU H H 4.710 9.431 -7.790 1.00 . A A . 78 GLU H 1 1
1 1208 1 1 78 GLU HA H 2.717 8.093 -9.581 1.00 . A A . 78 GLU HA 1 1
1 1209 1 1 78 GLU HB2 H 5.023 6.912 -7.990 1.00 . A A . 78 GLU HB2 1 1
1 1210 1 1 78 GLU HB3 H 3.859 5.983 -8.955 1.00 . A A . 78 GLU HB3 1 1
1 1211 1 1 78 GLU HG2 H 4.610 7.168 -10.997 1.00 . A A . 78 GLU HG2 1 1
1 1212 1 1 78 GLU HG3 H 5.789 8.075 -10.036 1.00 . A A . 78 GLU HG3 1 1
1 1213 1 1 78 GLU N N 4.031 9.337 -8.524 1.00 . A A . 78 GLU N 1 1
1 1214 1 1 78 GLU O O 2.305 6.684 -7.013 1.00 . A A . 78 GLU O 1 1
1 1215 1 1 78 GLU OE1 O 6.977 6.020 -11.338 1.00 . A A . 78 GLU OE1 1 1
1 1216 1 1 78 GLU OE2 O 6.387 5.136 -9.418 1.00 . A A . 78 GLU OE2 1 1
1 1217 1 1 79 ALA C C -0.227 7.978 -6.030 1.00 . A A . 79 ALA C 1 1
1 1218 1 1 79 ALA CA C 1.048 8.790 -5.765 1.00 . A A . 79 ALA CA 1 1
1 1219 1 1 79 ALA CB C 0.693 10.187 -5.289 1.00 . A A . 79 ALA CB 1 1
1 1220 1 1 79 ALA H H 2.042 9.789 -7.379 1.00 . A A . 79 ALA H 1 1
1 1221 1 1 79 ALA HA H 1.620 8.288 -4.986 1.00 . A A . 79 ALA HA 1 1
1 1222 1 1 79 ALA HB1 H 1.607 10.721 -5.031 1.00 . A A . 79 ALA HB1 1 1
1 1223 1 1 79 ALA HB2 H 0.054 10.124 -4.408 1.00 . A A . 79 ALA HB2 1 1
1 1224 1 1 79 ALA HB3 H 0.173 10.730 -6.079 1.00 . A A . 79 ALA HB3 1 1
1 1225 1 1 79 ALA N N 1.890 8.880 -6.955 1.00 . A A . 79 ALA N 1 1
1 1226 1 1 79 ALA O O -0.784 7.353 -5.118 1.00 . A A . 79 ALA O 1 1
1 1227 1 1 80 GLY C C -3.137 7.630 -6.959 1.00 . A A . 80 GLY C 1 1
1 1228 1 1 80 GLY CA C -1.858 7.249 -7.681 1.00 . A A . 80 GLY CA 1 1
1 1229 1 1 80 GLY H H -0.197 8.554 -7.972 1.00 . A A . 80 GLY H 1 1
1 1230 1 1 80 GLY HA2 H -2.009 7.380 -8.752 1.00 . A A . 80 GLY HA2 1 1
1 1231 1 1 80 GLY HA3 H -1.667 6.192 -7.490 1.00 . A A . 80 GLY HA3 1 1
1 1232 1 1 80 GLY N N -0.682 8.007 -7.278 1.00 . A A . 80 GLY N 1 1
1 1233 1 1 80 GLY O O -4.014 6.789 -6.785 1.00 . A A . 80 GLY O 1 1
1 1234 1 1 81 LEU C C -5.226 10.412 -6.472 1.00 . A A . 81 LEU C 1 1
1 1235 1 1 81 LEU CA C -4.419 9.316 -5.784 1.00 . A A . 81 LEU CA 1 1
1 1236 1 1 81 LEU CB C -3.962 9.858 -4.438 1.00 . A A . 81 LEU CB 1 1
1 1237 1 1 81 LEU CD1 C -3.239 9.636 -2.075 1.00 . A A . 81 LEU CD1 1 1
1 1238 1 1 81 LEU CD2 C -4.984 8.063 -2.973 1.00 . A A . 81 LEU CD2 1 1
1 1239 1 1 81 LEU CG C -3.715 8.858 -3.305 1.00 . A A . 81 LEU CG 1 1
1 1240 1 1 81 LEU H H -2.536 9.550 -6.680 1.00 . A A . 81 LEU H 1 1
1 1241 1 1 81 LEU HA H -5.076 8.467 -5.619 1.00 . A A . 81 LEU HA 1 1
1 1242 1 1 81 LEU HB2 H -3.047 10.429 -4.596 1.00 . A A . 81 LEU HB2 1 1
1 1243 1 1 81 LEU HB3 H -4.714 10.548 -4.108 1.00 . A A . 81 LEU HB3 1 1
1 1244 1 1 81 LEU HD11 H -2.327 10.184 -2.321 1.00 . A A . 81 LEU HD11 1 1
1 1245 1 1 81 LEU HD12 H -3.034 8.954 -1.261 1.00 . A A . 81 LEU HD12 1 1
1 1246 1 1 81 LEU HD13 H -4.009 10.346 -1.764 1.00 . A A . 81 LEU HD13 1 1
1 1247 1 1 81 LEU HD21 H -4.806 7.410 -2.129 1.00 . A A . 81 LEU HD21 1 1
1 1248 1 1 81 LEU HD22 H -5.280 7.460 -3.841 1.00 . A A . 81 LEU HD22 1 1
1 1249 1 1 81 LEU HD23 H -5.796 8.746 -2.725 1.00 . A A . 81 LEU HD23 1 1
1 1250 1 1 81 LEU HG H -2.935 8.163 -3.605 1.00 . A A . 81 LEU HG 1 1
1 1251 1 1 81 LEU N N -3.255 8.879 -6.522 1.00 . A A . 81 LEU N 1 1
1 1252 1 1 81 LEU O O -4.850 11.588 -6.447 1.00 . A A . 81 LEU O 1 1
1 1253 1 1 82 PRO C C -8.131 11.555 -6.372 1.00 . A A . 82 PRO C 1 1
1 1254 1 1 82 PRO CA C -7.336 11.018 -7.558 1.00 . A A . 82 PRO CA 1 1
1 1255 1 1 82 PRO CB C -8.203 10.182 -8.497 1.00 . A A . 82 PRO CB 1 1
1 1256 1 1 82 PRO CD C -6.845 8.659 -7.260 1.00 . A A . 82 PRO CD 1 1
1 1257 1 1 82 PRO CG C -8.182 8.825 -7.884 1.00 . A A . 82 PRO CG 1 1
1 1258 1 1 82 PRO HA H -6.848 11.830 -8.096 1.00 . A A . 82 PRO HA 1 1
1 1259 1 1 82 PRO HB2 H -9.220 10.573 -8.540 1.00 . A A . 82 PRO HB2 1 1
1 1260 1 1 82 PRO HB3 H -7.756 10.153 -9.491 1.00 . A A . 82 PRO HB3 1 1
1 1261 1 1 82 PRO HD2 H -6.935 8.142 -6.312 1.00 . A A . 82 PRO HD2 1 1
1 1262 1 1 82 PRO HD3 H -6.168 8.117 -7.915 1.00 . A A . 82 PRO HD3 1 1
1 1263 1 1 82 PRO HG2 H -8.960 8.752 -7.124 1.00 . A A . 82 PRO HG2 1 1
1 1264 1 1 82 PRO HG3 H -8.314 8.061 -8.634 1.00 . A A . 82 PRO HG3 1 1
1 1265 1 1 82 PRO N N -6.370 10.041 -7.059 1.00 . A A . 82 PRO N 1 1
1 1266 1 1 82 PRO O O -8.114 10.968 -5.285 1.00 . A A . 82 PRO O 1 1
1 1267 1 1 83 TYR C C -10.677 12.258 -5.015 1.00 . A A . 83 TYR C 1 1
1 1268 1 1 83 TYR CA C -9.601 13.239 -5.471 1.00 . A A . 83 TYR CA 1 1
1 1269 1 1 83 TYR CB C -10.248 14.537 -5.923 1.00 . A A . 83 TYR CB 1 1
1 1270 1 1 83 TYR CD1 C -10.167 16.188 -4.007 1.00 . A A . 83 TYR CD1 1 1
1 1271 1 1 83 TYR CD2 C -12.280 15.125 -4.514 1.00 . A A . 83 TYR CD2 1 1
1 1272 1 1 83 TYR CE1 C -10.778 16.911 -2.957 1.00 . A A . 83 TYR CE1 1 1
1 1273 1 1 83 TYR CE2 C -12.895 15.841 -3.453 1.00 . A A . 83 TYR CE2 1 1
1 1274 1 1 83 TYR CG C -10.910 15.294 -4.798 1.00 . A A . 83 TYR CG 1 1
1 1275 1 1 83 TYR CZ C -12.136 16.733 -2.688 1.00 . A A . 83 TYR CZ 1 1
1 1276 1 1 83 TYR H H -8.840 13.116 -7.459 1.00 . A A . 83 TYR H 1 1
1 1277 1 1 83 TYR HA H -8.934 13.447 -4.636 1.00 . A A . 83 TYR HA 1 1
1 1278 1 1 83 TYR HB2 H -9.483 15.169 -6.357 1.00 . A A . 83 TYR HB2 1 1
1 1279 1 1 83 TYR HB3 H -10.986 14.312 -6.692 1.00 . A A . 83 TYR HB3 1 1
1 1280 1 1 83 TYR HD1 H -9.114 16.332 -4.208 1.00 . A A . 83 TYR HD1 1 1
1 1281 1 1 83 TYR HD2 H -12.869 14.441 -5.111 1.00 . A A . 83 TYR HD2 1 1
1 1282 1 1 83 TYR HE1 H -10.193 17.592 -2.363 1.00 . A A . 83 TYR HE1 1 1
1 1283 1 1 83 TYR HE2 H -13.942 15.697 -3.239 1.00 . A A . 83 TYR HE2 1 1
1 1284 1 1 83 TYR HH H -13.645 17.183 -1.537 1.00 . A A . 83 TYR HH 1 1
1 1285 1 1 83 TYR N N -8.828 12.662 -6.560 1.00 . A A . 83 TYR N 1 1
1 1286 1 1 83 TYR O O -11.399 11.691 -5.829 1.00 . A A . 83 TYR O 1 1
1 1287 1 1 83 TYR OH O -12.728 17.424 -1.663 1.00 . A A . 83 TYR OH 1 1
1 1288 1 1 84 GLY C C -11.304 9.732 -2.966 1.00 . A A . 84 GLY C 1 1
1 1289 1 1 84 GLY CA C -11.771 11.165 -3.148 1.00 . A A . 84 GLY CA 1 1
1 1290 1 1 84 GLY H H -10.144 12.539 -3.080 1.00 . A A . 84 GLY H 1 1
1 1291 1 1 84 GLY HA2 H -12.067 11.551 -2.174 1.00 . A A . 84 GLY HA2 1 1
1 1292 1 1 84 GLY HA3 H -12.648 11.163 -3.795 1.00 . A A . 84 GLY HA3 1 1
1 1293 1 1 84 GLY N N -10.771 12.058 -3.710 1.00 . A A . 84 GLY N 1 1
1 1294 1 1 84 GLY O O -12.032 8.929 -2.388 1.00 . A A . 84 GLY O 1 1
1 1295 1 1 85 ALA C C -9.413 7.669 -1.799 1.00 . A A . 85 ALA C 1 1
1 1296 1 1 85 ALA CA C -9.599 8.031 -3.276 1.00 . A A . 85 ALA CA 1 1
1 1297 1 1 85 ALA CB C -8.306 7.862 -4.032 1.00 . A A . 85 ALA CB 1 1
1 1298 1 1 85 ALA H H -9.528 10.077 -3.914 1.00 . A A . 85 ALA H 1 1
1 1299 1 1 85 ALA HA H -10.324 7.346 -3.699 1.00 . A A . 85 ALA HA 1 1
1 1300 1 1 85 ALA HB1 H -7.796 6.959 -3.695 1.00 . A A . 85 ALA HB1 1 1
1 1301 1 1 85 ALA HB2 H -7.660 8.728 -3.872 1.00 . A A . 85 ALA HB2 1 1
1 1302 1 1 85 ALA HB3 H -8.525 7.771 -5.091 1.00 . A A . 85 ALA HB3 1 1
1 1303 1 1 85 ALA N N -10.107 9.394 -3.433 1.00 . A A . 85 ALA N 1 1
1 1304 1 1 85 ALA O O -8.821 8.422 -1.025 1.00 . A A . 85 ALA O 1 1
1 1305 1 1 86 ASN C C -8.452 5.499 0.237 1.00 . A A . 86 ASN C 1 1
1 1306 1 1 86 ASN CA C -9.852 6.045 -0.041 1.00 . A A . 86 ASN CA 1 1
1 1307 1 1 86 ASN CB C -10.907 4.954 0.195 1.00 . A A . 86 ASN CB 1 1
1 1308 1 1 86 ASN CG C -11.108 4.639 1.663 1.00 . A A . 86 ASN CG 1 1
1 1309 1 1 86 ASN H H -10.385 5.924 -2.100 1.00 . A A . 86 ASN H 1 1
1 1310 1 1 86 ASN HA H -10.047 6.883 0.629 1.00 . A A . 86 ASN HA 1 1
1 1311 1 1 86 ASN HB2 H -11.856 5.289 -0.219 1.00 . A A . 86 ASN HB2 1 1
1 1312 1 1 86 ASN HB3 H -10.601 4.044 -0.323 1.00 . A A . 86 ASN HB3 1 1
1 1313 1 1 86 ASN HD21 H -12.518 4.243 3.019 1.00 . A A . 86 ASN HD21 1 1
1 1314 1 1 86 ASN HD22 H -13.092 4.515 1.391 1.00 . A A . 86 ASN HD22 1 1
1 1315 1 1 86 ASN N N -9.928 6.510 -1.422 1.00 . A A . 86 ASN N 1 1
1 1316 1 1 86 ASN ND2 N -12.339 4.454 2.051 1.00 . A A . 86 ASN ND2 1 1
1 1317 1 1 86 ASN O O -7.951 4.650 -0.502 1.00 . A A . 86 ASN O 1 1
1 1318 1 1 86 ASN OD1 O -10.172 4.573 2.432 1.00 . A A . 86 ASN OD1 1 1
1 1319 1 1 87 LYS C C -6.415 5.871 3.191 1.00 . A A . 87 LYS C 1 1
1 1320 1 1 87 LYS CA C -6.505 5.546 1.712 1.00 . A A . 87 LYS CA 1 1
1 1321 1 1 87 LYS CB C -5.423 6.268 0.909 1.00 . A A . 87 LYS CB 1 1
1 1322 1 1 87 LYS CD C -3.000 6.142 0.120 1.00 . A A . 87 LYS CD 1 1
1 1323 1 1 87 LYS CE C -3.176 5.232 -1.122 1.00 . A A . 87 LYS CE 1 1
1 1324 1 1 87 LYS CG C -3.985 5.817 1.236 1.00 . A A . 87 LYS CG 1 1
1 1325 1 1 87 LYS H H -8.275 6.708 1.858 1.00 . A A . 87 LYS H 1 1
1 1326 1 1 87 LYS HA H -6.419 4.470 1.565 1.00 . A A . 87 LYS HA 1 1
1 1327 1 1 87 LYS HB2 H -5.623 6.104 -0.142 1.00 . A A . 87 LYS HB2 1 1
1 1328 1 1 87 LYS HB3 H -5.512 7.329 1.091 1.00 . A A . 87 LYS HB3 1 1
1 1329 1 1 87 LYS HD2 H -3.147 7.173 -0.162 1.00 . A A . 87 LYS HD2 1 1
1 1330 1 1 87 LYS HD3 H -1.987 6.023 0.504 1.00 . A A . 87 LYS HD3 1 1
1 1331 1 1 87 LYS HE2 H -2.999 4.195 -0.827 1.00 . A A . 87 LYS HE2 1 1
1 1332 1 1 87 LYS HE3 H -4.204 5.315 -1.481 1.00 . A A . 87 LYS HE3 1 1
1 1333 1 1 87 LYS HG2 H -3.660 6.336 2.146 1.00 . A A . 87 LYS HG2 1 1
1 1334 1 1 87 LYS HG3 H -3.975 4.742 1.414 1.00 . A A . 87 LYS HG3 1 1
1 1335 1 1 87 LYS HZ1 H -2.385 4.972 -3.042 1.00 . A A . 87 LYS HZ1 1 1
1 1336 1 1 87 LYS HZ2 H -1.274 5.510 -1.952 1.00 . A A . 87 LYS HZ2 1 1
1 1337 1 1 87 LYS HZ3 H -2.403 6.546 -2.560 1.00 . A A . 87 LYS HZ3 1 1
1 1338 1 1 87 LYS N N -7.826 5.996 1.294 1.00 . A A . 87 LYS N 1 1
1 1339 1 1 87 LYS NZ N -2.232 5.595 -2.258 1.00 . A A . 87 LYS NZ 1 1
1 1340 1 1 87 LYS O O -7.059 6.814 3.651 1.00 . A A . 87 LYS O 1 1
1 1341 1 1 88 ASP C C -4.877 6.649 5.669 1.00 . A A . 88 ASP C 1 1
1 1342 1 1 88 ASP CA C -5.518 5.303 5.370 1.00 . A A . 88 ASP CA 1 1
1 1343 1 1 88 ASP CB C -4.671 4.207 6.014 1.00 . A A . 88 ASP CB 1 1
1 1344 1 1 88 ASP CG C -4.593 4.358 7.525 1.00 . A A . 88 ASP CG 1 1
1 1345 1 1 88 ASP H H -5.112 4.360 3.498 1.00 . A A . 88 ASP H 1 1
1 1346 1 1 88 ASP HA H -6.513 5.284 5.814 1.00 . A A . 88 ASP HA 1 1
1 1347 1 1 88 ASP HB2 H -5.099 3.234 5.771 1.00 . A A . 88 ASP HB2 1 1
1 1348 1 1 88 ASP HB3 H -3.661 4.257 5.604 1.00 . A A . 88 ASP HB3 1 1
1 1349 1 1 88 ASP N N -5.638 5.098 3.929 1.00 . A A . 88 ASP N 1 1
1 1350 1 1 88 ASP O O -3.851 7.009 5.087 1.00 . A A . 88 ASP O 1 1
1 1351 1 1 88 ASP OD1 O -5.590 4.817 8.124 1.00 . A A . 88 ASP OD1 1 1
1 1352 1 1 88 ASP OD2 O -3.540 4.032 8.111 1.00 . A A . 88 ASP OD2 1 1
1 1353 1 1 89 GLY C C -5.027 9.740 5.914 1.00 . A A . 89 GLY C 1 1
1 1354 1 1 89 GLY CA C -4.963 8.675 6.986 1.00 . A A . 89 GLY CA 1 1
1 1355 1 1 89 GLY H H -6.336 7.046 7.015 1.00 . A A . 89 GLY H 1 1
1 1356 1 1 89 GLY HA2 H -5.520 9.020 7.857 1.00 . A A . 89 GLY HA2 1 1
1 1357 1 1 89 GLY HA3 H -3.922 8.544 7.274 1.00 . A A . 89 GLY HA3 1 1
1 1358 1 1 89 GLY N N -5.491 7.388 6.579 1.00 . A A . 89 GLY N 1 1
1 1359 1 1 89 GLY O O -4.202 10.657 5.917 1.00 . A A . 89 GLY O 1 1
1 1360 1 1 90 ILE C C -7.558 11.171 3.918 1.00 . A A . 90 ILE C 1 1
1 1361 1 1 90 ILE CA C -6.144 10.610 3.924 1.00 . A A . 90 ILE CA 1 1
1 1362 1 1 90 ILE CB C -5.842 9.987 2.519 1.00 . A A . 90 ILE CB 1 1
1 1363 1 1 90 ILE CD1 C -3.296 10.416 2.618 1.00 . A A . 90 ILE CD1 1 1
1 1364 1 1 90 ILE CG1 C -4.408 9.422 2.463 1.00 . A A . 90 ILE CG1 1 1
1 1365 1 1 90 ILE CG2 C -6.042 11.046 1.401 1.00 . A A . 90 ILE CG2 1 1
1 1366 1 1 90 ILE H H -6.621 8.843 5.025 1.00 . A A . 90 ILE H 1 1
1 1367 1 1 90 ILE HA H -5.458 11.434 4.094 1.00 . A A . 90 ILE HA 1 1
1 1368 1 1 90 ILE HB H -6.534 9.156 2.346 1.00 . A A . 90 ILE HB 1 1
1 1369 1 1 90 ILE HD11 H -2.384 9.876 2.869 1.00 . A A . 90 ILE HD11 1 1
1 1370 1 1 90 ILE HD12 H -3.532 11.131 3.410 1.00 . A A . 90 ILE HD12 1 1
1 1371 1 1 90 ILE HD13 H -3.155 10.946 1.680 1.00 . A A . 90 ILE HD13 1 1
1 1372 1 1 90 ILE HG12 H -4.304 8.664 3.235 1.00 . A A . 90 ILE HG12 1 1
1 1373 1 1 90 ILE HG13 H -4.274 8.935 1.501 1.00 . A A . 90 ILE HG13 1 1
1 1374 1 1 90 ILE HG21 H -7.104 11.257 1.286 1.00 . A A . 90 ILE HG21 1 1
1 1375 1 1 90 ILE HG22 H -5.653 10.668 0.456 1.00 . A A . 90 ILE HG22 1 1
1 1376 1 1 90 ILE HG23 H -5.524 11.968 1.664 1.00 . A A . 90 ILE HG23 1 1
1 1377 1 1 90 ILE N N -5.982 9.629 4.998 1.00 . A A . 90 ILE N 1 1
1 1378 1 1 90 ILE O O -8.537 10.435 3.813 1.00 . A A . 90 ILE O 1 1
1 1379 1 1 91 ILE C C -8.958 14.297 2.916 1.00 . A A . 91 ILE C 1 1
1 1380 1 1 91 ILE CA C -8.953 13.179 3.965 1.00 . A A . 91 ILE CA 1 1
1 1381 1 1 91 ILE CB C -9.382 13.760 5.345 1.00 . A A . 91 ILE CB 1 1
1 1382 1 1 91 ILE CD1 C -8.785 16.021 6.320 1.00 . A A . 91 ILE CD1 1 1
1 1383 1 1 91 ILE CG1 C -8.278 14.638 5.948 1.00 . A A . 91 ILE CG1 1 1
1 1384 1 1 91 ILE CG2 C -9.756 12.638 6.324 1.00 . A A . 91 ILE CG2 1 1
1 1385 1 1 91 ILE H H -6.803 13.037 4.131 1.00 . A A . 91 ILE H 1 1
1 1386 1 1 91 ILE HA H -9.708 12.455 3.666 1.00 . A A . 91 ILE HA 1 1
1 1387 1 1 91 ILE HB H -10.266 14.378 5.188 1.00 . A A . 91 ILE HB 1 1
1 1388 1 1 91 ILE HD11 H -7.990 16.578 6.804 1.00 . A A . 91 ILE HD11 1 1
1 1389 1 1 91 ILE HD12 H -9.633 15.937 6.998 1.00 . A A . 91 ILE HD12 1 1
1 1390 1 1 91 ILE HD13 H -9.083 16.548 5.413 1.00 . A A . 91 ILE HD13 1 1
1 1391 1 1 91 ILE HG12 H -7.852 14.148 6.816 1.00 . A A . 91 ILE HG12 1 1
1 1392 1 1 91 ILE HG13 H -7.478 14.754 5.226 1.00 . A A . 91 ILE HG13 1 1
1 1393 1 1 91 ILE HG21 H -10.191 13.076 7.225 1.00 . A A . 91 ILE HG21 1 1
1 1394 1 1 91 ILE HG22 H -8.866 12.066 6.596 1.00 . A A . 91 ILE HG22 1 1
1 1395 1 1 91 ILE HG23 H -10.482 11.969 5.865 1.00 . A A . 91 ILE HG23 1 1
1 1396 1 1 91 ILE N N -7.654 12.489 4.021 1.00 . A A . 91 ILE N 1 1
1 1397 1 1 91 ILE O O -8.281 15.308 3.044 1.00 . A A . 91 ILE O 1 1
1 1398 1 1 92 TRP C C -10.653 16.274 1.093 1.00 . A A . 92 TRP C 1 1
1 1399 1 1 92 TRP CA C -9.797 15.055 0.766 1.00 . A A . 92 TRP CA 1 1
1 1400 1 1 92 TRP CB C -10.349 14.347 -0.459 1.00 . A A . 92 TRP CB 1 1
1 1401 1 1 92 TRP CD1 C -9.518 11.946 -0.601 1.00 . A A . 92 TRP CD1 1 1
1 1402 1 1 92 TRP CD2 C -8.284 13.394 -1.753 1.00 . A A . 92 TRP CD2 1 1
1 1403 1 1 92 TRP CE2 C -7.725 12.092 -1.894 1.00 . A A . 92 TRP CE2 1 1
1 1404 1 1 92 TRP CE3 C -7.657 14.476 -2.401 1.00 . A A . 92 TRP CE3 1 1
1 1405 1 1 92 TRP CG C -9.444 13.264 -0.910 1.00 . A A . 92 TRP CG 1 1
1 1406 1 1 92 TRP CH2 C -5.966 12.915 -3.291 1.00 . A A . 92 TRP CH2 1 1
1 1407 1 1 92 TRP CZ2 C -6.572 11.848 -2.651 1.00 . A A . 92 TRP CZ2 1 1
1 1408 1 1 92 TRP CZ3 C -6.495 14.234 -3.171 1.00 . A A . 92 TRP CZ3 1 1
1 1409 1 1 92 TRP H H -10.277 13.259 1.797 1.00 . A A . 92 TRP H 1 1
1 1410 1 1 92 TRP HA H -8.790 15.399 0.541 1.00 . A A . 92 TRP HA 1 1
1 1411 1 1 92 TRP HB2 H -11.325 13.924 -0.222 1.00 . A A . 92 TRP HB2 1 1
1 1412 1 1 92 TRP HB3 H -10.462 15.063 -1.258 1.00 . A A . 92 TRP HB3 1 1
1 1413 1 1 92 TRP HD1 H -10.282 11.508 0.028 1.00 . A A . 92 TRP HD1 1 1
1 1414 1 1 92 TRP HE1 H -8.398 10.227 -1.079 1.00 . A A . 92 TRP HE1 1 1
1 1415 1 1 92 TRP HE3 H -8.052 15.477 -2.303 1.00 . A A . 92 TRP HE3 1 1
1 1416 1 1 92 TRP HH2 H -5.079 12.745 -3.890 1.00 . A A . 92 TRP HH2 1 1
1 1417 1 1 92 TRP HZ2 H -6.178 10.853 -2.737 1.00 . A A . 92 TRP HZ2 1 1
1 1418 1 1 92 TRP HZ3 H -6.005 15.054 -3.668 1.00 . A A . 92 TRP HZ3 1 1
1 1419 1 1 92 TRP N N -9.728 14.096 1.864 1.00 . A A . 92 TRP N 1 1
1 1420 1 1 92 TRP NE1 N -8.516 11.239 -1.180 1.00 . A A . 92 TRP NE1 1 1
1 1421 1 1 92 TRP O O -11.739 16.139 1.666 1.00 . A A . 92 TRP O 1 1
1 1422 1 1 93 VAL C C -10.696 19.618 -0.289 1.00 . A A . 93 VAL C 1 1
1 1423 1 1 93 VAL CA C -10.841 18.723 0.947 1.00 . A A . 93 VAL CA 1 1
1 1424 1 1 93 VAL CB C -10.264 19.478 2.194 1.00 . A A . 93 VAL CB 1 1
1 1425 1 1 93 VAL CG1 C -10.614 18.734 3.476 1.00 . A A . 93 VAL CG1 1 1
1 1426 1 1 93 VAL CG2 C -8.736 19.634 2.108 1.00 . A A . 93 VAL CG2 1 1
1 1427 1 1 93 VAL H H -9.255 17.486 0.241 1.00 . A A . 93 VAL H 1 1
1 1428 1 1 93 VAL HA H -11.901 18.535 1.114 1.00 . A A . 93 VAL HA 1 1
1 1429 1 1 93 VAL HB H -10.714 20.468 2.239 1.00 . A A . 93 VAL HB 1 1
1 1430 1 1 93 VAL HG11 H -10.250 19.298 4.331 1.00 . A A . 93 VAL HG11 1 1
1 1431 1 1 93 VAL HG12 H -10.157 17.744 3.472 1.00 . A A . 93 VAL HG12 1 1
1 1432 1 1 93 VAL HG13 H -11.698 18.634 3.550 1.00 . A A . 93 VAL HG13 1 1
1 1433 1 1 93 VAL HG21 H -8.392 20.266 2.927 1.00 . A A . 93 VAL HG21 1 1
1 1434 1 1 93 VAL HG22 H -8.463 20.101 1.163 1.00 . A A . 93 VAL HG22 1 1
1 1435 1 1 93 VAL HG23 H -8.256 18.660 2.181 1.00 . A A . 93 VAL HG23 1 1
1 1436 1 1 93 VAL N N -10.157 17.448 0.720 1.00 . A A . 93 VAL N 1 1
1 1437 1 1 93 VAL O O -9.723 19.524 -1.036 1.00 . A A . 93 VAL O 1 1
1 1438 1 1 94 ALA C C -12.545 22.568 -1.237 1.00 . A A . 94 ALA C 1 1
1 1439 1 1 94 ALA CA C -11.651 21.409 -1.633 1.00 . A A . 94 ALA CA 1 1
1 1440 1 1 94 ALA CB C -12.181 20.727 -2.903 1.00 . A A . 94 ALA CB 1 1
1 1441 1 1 94 ALA H H -12.447 20.548 0.137 1.00 . A A . 94 ALA H 1 1
1 1442 1 1 94 ALA HA H -10.636 21.770 -1.805 1.00 . A A . 94 ALA HA 1 1
1 1443 1 1 94 ALA HB1 H -11.631 19.803 -3.076 1.00 . A A . 94 ALA HB1 1 1
1 1444 1 1 94 ALA HB2 H -12.039 21.391 -3.760 1.00 . A A . 94 ALA HB2 1 1
1 1445 1 1 94 ALA HB3 H -13.240 20.502 -2.788 1.00 . A A . 94 ALA HB3 1 1
1 1446 1 1 94 ALA N N -11.666 20.490 -0.503 1.00 . A A . 94 ALA N 1 1
1 1447 1 1 94 ALA O O -13.293 22.456 -0.269 1.00 . A A . 94 ALA O 1 1
1 1448 1 1 95 THR C C -13.908 25.188 -3.094 1.00 . A A . 95 THR C 1 1
1 1449 1 1 95 THR CA C -13.291 24.837 -1.745 1.00 . A A . 95 THR CA 1 1
1 1450 1 1 95 THR CB C -12.444 26.011 -1.170 1.00 . A A . 95 THR CB 1 1
1 1451 1 1 95 THR CG2 C -11.470 26.570 -2.203 1.00 . A A . 95 THR CG2 1 1
1 1452 1 1 95 THR H H -11.845 23.679 -2.774 1.00 . A A . 95 THR H 1 1
1 1453 1 1 95 THR HA H -14.089 24.598 -1.041 1.00 . A A . 95 THR HA 1 1
1 1454 1 1 95 THR HB H -11.878 25.649 -0.311 1.00 . A A . 95 THR HB 1 1
1 1455 1 1 95 THR HG1 H -12.771 27.815 -0.482 1.00 . A A . 95 THR HG1 1 1
1 1456 1 1 95 THR HG21 H -10.825 27.307 -1.728 1.00 . A A . 95 THR HG21 1 1
1 1457 1 1 95 THR HG22 H -12.022 27.050 -3.015 1.00 . A A . 95 THR HG22 1 1
1 1458 1 1 95 THR HG23 H -10.857 25.768 -2.607 1.00 . A A . 95 THR HG23 1 1
1 1459 1 1 95 THR N N -12.473 23.653 -1.986 1.00 . A A . 95 THR N 1 1
1 1460 1 1 95 THR O O -13.611 24.529 -4.096 1.00 . A A . 95 THR O 1 1
1 1461 1 1 95 THR OG1 O -13.310 27.064 -0.744 1.00 . A A . 95 THR OG1 1 1
1 1462 1 1 96 GLU C C -14.380 27.170 -5.349 1.00 . A A . 96 GLU C 1 1
1 1463 1 1 96 GLU CA C -15.411 26.587 -4.376 1.00 . A A . 96 GLU CA 1 1
1 1464 1 1 96 GLU CB C -16.518 27.601 -4.081 1.00 . A A . 96 GLU CB 1 1
1 1465 1 1 96 GLU CD C -18.645 28.696 -4.883 1.00 . A A . 96 GLU CD 1 1
1 1466 1 1 96 GLU CG C -17.424 27.879 -5.270 1.00 . A A . 96 GLU CG 1 1
1 1467 1 1 96 GLU H H -14.972 26.716 -2.296 1.00 . A A . 96 GLU H 1 1
1 1468 1 1 96 GLU HA H -15.859 25.705 -4.829 1.00 . A A . 96 GLU HA 1 1
1 1469 1 1 96 GLU HB2 H -17.127 27.206 -3.268 1.00 . A A . 96 GLU HB2 1 1
1 1470 1 1 96 GLU HB3 H -16.068 28.537 -3.750 1.00 . A A . 96 GLU HB3 1 1
1 1471 1 1 96 GLU HG2 H -16.857 28.414 -6.033 1.00 . A A . 96 GLU HG2 1 1
1 1472 1 1 96 GLU HG3 H -17.757 26.927 -5.688 1.00 . A A . 96 GLU HG3 1 1
1 1473 1 1 96 GLU N N -14.763 26.194 -3.135 1.00 . A A . 96 GLU N 1 1
1 1474 1 1 96 GLU O O -13.531 27.969 -4.970 1.00 . A A . 96 GLU O 1 1
1 1475 1 1 96 GLU OE1 O -19.453 28.200 -4.067 1.00 . A A . 96 GLU OE1 1 1
1 1476 1 1 96 GLU OE2 O -18.803 29.822 -5.396 1.00 . A A . 96 GLU OE2 1 1
1 1477 1 1 97 GLY C C -12.339 26.382 -7.842 1.00 . A A . 97 GLY C 1 1
1 1478 1 1 97 GLY CA C -13.572 27.243 -7.646 1.00 . A A . 97 GLY CA 1 1
1 1479 1 1 97 GLY H H -15.161 26.073 -6.852 1.00 . A A . 97 GLY H 1 1
1 1480 1 1 97 GLY HA2 H -14.121 27.276 -8.586 1.00 . A A . 97 GLY HA2 1 1
1 1481 1 1 97 GLY HA3 H -13.255 28.256 -7.396 1.00 . A A . 97 GLY HA3 1 1
1 1482 1 1 97 GLY N N -14.462 26.747 -6.603 1.00 . A A . 97 GLY N 1 1
1 1483 1 1 97 GLY O O -11.602 26.545 -8.812 1.00 . A A . 97 GLY O 1 1
1 1484 1 1 98 ALA C C -11.170 23.511 -8.115 1.00 . A A . 98 ALA C 1 1
1 1485 1 1 98 ALA CA C -10.965 24.567 -7.009 1.00 . A A . 98 ALA CA 1 1
1 1486 1 1 98 ALA CB C -10.743 23.919 -5.665 1.00 . A A . 98 ALA CB 1 1
1 1487 1 1 98 ALA H H -12.747 25.354 -6.146 1.00 . A A . 98 ALA H 1 1
1 1488 1 1 98 ALA HA H -10.091 25.161 -7.251 1.00 . A A . 98 ALA HA 1 1
1 1489 1 1 98 ALA HB1 H -10.855 24.668 -4.880 1.00 . A A . 98 ALA HB1 1 1
1 1490 1 1 98 ALA HB2 H -9.739 23.517 -5.631 1.00 . A A . 98 ALA HB2 1 1
1 1491 1 1 98 ALA HB3 H -11.475 23.124 -5.517 1.00 . A A . 98 ALA HB3 1 1
1 1492 1 1 98 ALA N N -12.116 25.453 -6.927 1.00 . A A . 98 ALA N 1 1
1 1493 1 1 98 ALA O O -12.260 22.947 -8.246 1.00 . A A . 98 ALA O 1 1
1 1494 1 1 99 LEU C C -9.784 20.907 -9.707 1.00 . A A . 99 LEU C 1 1
1 1495 1 1 99 LEU CA C -10.248 22.311 -10.037 1.00 . A A . 99 LEU CA 1 1
1 1496 1 1 99 LEU CB C -9.407 22.784 -11.221 1.00 . A A . 99 LEU CB 1 1
1 1497 1 1 99 LEU CD1 C -8.921 24.219 -13.160 1.00 . A A . 99 LEU CD1 1 1
1 1498 1 1 99 LEU CD2 C -11.299 23.603 -12.711 1.00 . A A . 99 LEU CD2 1 1
1 1499 1 1 99 LEU CG C -9.947 23.939 -12.072 1.00 . A A . 99 LEU CG 1 1
1 1500 1 1 99 LEU H H -9.249 23.714 -8.752 1.00 . A A . 99 LEU H 1 1
1 1501 1 1 99 LEU HA H -11.289 22.257 -10.345 1.00 . A A . 99 LEU HA 1 1
1 1502 1 1 99 LEU HB2 H -8.425 23.063 -10.845 1.00 . A A . 99 LEU HB2 1 1
1 1503 1 1 99 LEU HB3 H -9.268 21.930 -11.884 1.00 . A A . 99 LEU HB3 1 1
1 1504 1 1 99 LEU HD11 H -9.270 25.034 -13.792 1.00 . A A . 99 LEU HD11 1 1
1 1505 1 1 99 LEU HD12 H -8.772 23.322 -13.766 1.00 . A A . 99 LEU HD12 1 1
1 1506 1 1 99 LEU HD13 H -7.972 24.507 -12.701 1.00 . A A . 99 LEU HD13 1 1
1 1507 1 1 99 LEU HD21 H -11.590 24.407 -13.387 1.00 . A A . 99 LEU HD21 1 1
1 1508 1 1 99 LEU HD22 H -12.057 23.510 -11.934 1.00 . A A . 99 LEU HD22 1 1
1 1509 1 1 99 LEU HD23 H -11.226 22.670 -13.269 1.00 . A A . 99 LEU HD23 1 1
1 1510 1 1 99 LEU HG H -10.061 24.825 -11.450 1.00 . A A . 99 LEU HG 1 1
1 1511 1 1 99 LEU N N -10.137 23.251 -8.911 1.00 . A A . 99 LEU N 1 1
1 1512 1 1 99 LEU O O -8.775 20.712 -9.054 1.00 . A A . 99 LEU O 1 1
1 1513 1 1 100 ASN C C -9.150 18.035 -10.994 1.00 . A A . 100 ASN C 1 1
1 1514 1 1 100 ASN CA C -10.182 18.514 -9.971 1.00 . A A . 100 ASN CA 1 1
1 1515 1 1 100 ASN CB C -11.438 17.642 -10.041 1.00 . A A . 100 ASN CB 1 1
1 1516 1 1 100 ASN CG C -11.157 16.201 -9.684 1.00 . A A . 100 ASN CG 1 1
1 1517 1 1 100 ASN H H -11.321 20.144 -10.759 1.00 . A A . 100 ASN H 1 1
1 1518 1 1 100 ASN HA H -9.744 18.415 -8.977 1.00 . A A . 100 ASN HA 1 1
1 1519 1 1 100 ASN HB2 H -12.182 18.036 -9.351 1.00 . A A . 100 ASN HB2 1 1
1 1520 1 1 100 ASN HB3 H -11.842 17.680 -11.051 1.00 . A A . 100 ASN HB3 1 1
1 1521 1 1 100 ASN HD21 H -11.771 14.334 -10.027 1.00 . A A . 100 ASN HD21 1 1
1 1522 1 1 100 ASN HD22 H -12.638 15.583 -10.883 1.00 . A A . 100 ASN HD22 1 1
1 1523 1 1 100 ASN N N -10.517 19.922 -10.200 1.00 . A A . 100 ASN N 1 1
1 1524 1 1 100 ASN ND2 N -11.919 15.304 -10.242 1.00 . A A . 100 ASN ND2 1 1
1 1525 1 1 100 ASN O O -9.465 17.302 -11.929 1.00 . A A . 100 ASN O 1 1
1 1526 1 1 100 ASN OD1 O -10.267 15.906 -8.905 1.00 . A A . 100 ASN OD1 1 1
1 1527 1 1 101 THR C C -5.619 18.067 -10.711 1.00 . A A . 101 THR C 1 1
1 1528 1 1 101 THR CA C -6.801 18.112 -11.674 1.00 . A A . 101 THR CA 1 1
1 1529 1 1 101 THR CB C -6.619 19.181 -12.807 1.00 . A A . 101 THR CB 1 1
1 1530 1 1 101 THR CG2 C -5.709 20.321 -12.382 1.00 . A A . 101 THR CG2 1 1
1 1531 1 1 101 THR H H -7.719 19.087 -10.019 1.00 . A A . 101 THR H 1 1
1 1532 1 1 101 THR HA H -6.960 17.127 -12.113 1.00 . A A . 101 THR HA 1 1
1 1533 1 1 101 THR HB H -7.591 19.584 -13.059 1.00 . A A . 101 THR HB 1 1
1 1534 1 1 101 THR HG1 H -6.782 18.100 -14.427 1.00 . A A . 101 THR HG1 1 1
1 1535 1 1 101 THR HG21 H -5.695 21.079 -13.163 1.00 . A A . 101 THR HG21 1 1
1 1536 1 1 101 THR HG22 H -4.691 19.942 -12.232 1.00 . A A . 101 THR HG22 1 1
1 1537 1 1 101 THR HG23 H -6.081 20.760 -11.458 1.00 . A A . 101 THR HG23 1 1
1 1538 1 1 101 THR N N -7.918 18.473 -10.807 1.00 . A A . 101 THR N 1 1
1 1539 1 1 101 THR O O -5.701 18.652 -9.642 1.00 . A A . 101 THR O 1 1
1 1540 1 1 101 THR OG1 O -6.076 18.572 -13.978 1.00 . A A . 101 THR OG1 1 1
1 1541 1 1 102 PRO C C -2.580 18.700 -10.139 1.00 . A A . 102 PRO C 1 1
1 1542 1 1 102 PRO CA C -3.362 17.377 -10.152 1.00 . A A . 102 PRO CA 1 1
1 1543 1 1 102 PRO CB C -2.486 16.278 -10.738 1.00 . A A . 102 PRO CB 1 1
1 1544 1 1 102 PRO CD C -4.281 16.564 -12.259 1.00 . A A . 102 PRO CD 1 1
1 1545 1 1 102 PRO CG C -2.825 16.271 -12.189 1.00 . A A . 102 PRO CG 1 1
1 1546 1 1 102 PRO HA H -3.666 17.116 -9.139 1.00 . A A . 102 PRO HA 1 1
1 1547 1 1 102 PRO HB2 H -1.441 16.525 -10.596 1.00 . A A . 102 PRO HB2 1 1
1 1548 1 1 102 PRO HB3 H -2.733 15.316 -10.287 1.00 . A A . 102 PRO HB3 1 1
1 1549 1 1 102 PRO HD2 H -4.515 17.133 -13.157 1.00 . A A . 102 PRO HD2 1 1
1 1550 1 1 102 PRO HD3 H -4.863 15.642 -12.219 1.00 . A A . 102 PRO HD3 1 1
1 1551 1 1 102 PRO HG2 H -2.266 17.051 -12.705 1.00 . A A . 102 PRO HG2 1 1
1 1552 1 1 102 PRO HG3 H -2.619 15.297 -12.627 1.00 . A A . 102 PRO HG3 1 1
1 1553 1 1 102 PRO N N -4.524 17.376 -11.054 1.00 . A A . 102 PRO N 1 1
1 1554 1 1 102 PRO O O -2.527 19.411 -11.139 1.00 . A A . 102 PRO O 1 1
1 1555 1 1 103 LYS C C 0.091 19.934 -8.022 1.00 . A A . 103 LYS C 1 1
1 1556 1 1 103 LYS CA C -1.124 20.236 -8.897 1.00 . A A . 103 LYS CA 1 1
1 1557 1 1 103 LYS CB C -1.900 21.499 -8.428 1.00 . A A . 103 LYS CB 1 1
1 1558 1 1 103 LYS CD C -4.400 20.966 -8.329 1.00 . A A . 103 LYS CD 1 1
1 1559 1 1 103 LYS CE C -5.278 22.140 -8.765 1.00 . A A . 103 LYS CE 1 1
1 1560 1 1 103 LYS CG C -3.131 21.306 -7.524 1.00 . A A . 103 LYS CG 1 1
1 1561 1 1 103 LYS H H -2.052 18.421 -8.188 1.00 . A A . 103 LYS H 1 1
1 1562 1 1 103 LYS HA H -0.742 20.457 -9.891 1.00 . A A . 103 LYS HA 1 1
1 1563 1 1 103 LYS HB2 H -1.205 22.156 -7.912 1.00 . A A . 103 LYS HB2 1 1
1 1564 1 1 103 LYS HB3 H -2.225 22.029 -9.320 1.00 . A A . 103 LYS HB3 1 1
1 1565 1 1 103 LYS HD2 H -4.108 20.436 -9.221 1.00 . A A . 103 LYS HD2 1 1
1 1566 1 1 103 LYS HD3 H -5.009 20.296 -7.725 1.00 . A A . 103 LYS HD3 1 1
1 1567 1 1 103 LYS HE2 H -6.199 21.736 -9.190 1.00 . A A . 103 LYS HE2 1 1
1 1568 1 1 103 LYS HE3 H -5.549 22.715 -7.886 1.00 . A A . 103 LYS HE3 1 1
1 1569 1 1 103 LYS HG2 H -2.928 20.501 -6.817 1.00 . A A . 103 LYS HG2 1 1
1 1570 1 1 103 LYS HG3 H -3.305 22.223 -6.961 1.00 . A A . 103 LYS HG3 1 1
1 1571 1 1 103 LYS HZ1 H -5.317 23.759 -10.083 1.00 . A A . 103 LYS HZ1 1 1
1 1572 1 1 103 LYS HZ2 H -4.346 22.521 -10.583 1.00 . A A . 103 LYS HZ2 1 1
1 1573 1 1 103 LYS HZ3 H -3.850 23.527 -9.370 1.00 . A A . 103 LYS HZ3 1 1
1 1574 1 1 103 LYS N N -1.961 19.026 -9.008 1.00 . A A . 103 LYS N 1 1
1 1575 1 1 103 LYS NZ N -4.649 23.051 -9.782 1.00 . A A . 103 LYS NZ 1 1
1 1576 1 1 103 LYS O O 0.352 20.570 -7.001 1.00 . A A . 103 LYS O 1 1
1 1577 1 1 104 ASP C C 3.117 19.645 -7.800 1.00 . A A . 104 ASP C 1 1
1 1578 1 1 104 ASP CA C 2.083 18.524 -7.802 1.00 . A A . 104 ASP CA 1 1
1 1579 1 1 104 ASP CB C 2.691 17.323 -8.532 1.00 . A A . 104 ASP CB 1 1
1 1580 1 1 104 ASP CG C 3.271 17.700 -9.884 1.00 . A A . 104 ASP CG 1 1
1 1581 1 1 104 ASP H H 0.593 18.463 -9.321 1.00 . A A . 104 ASP H 1 1
1 1582 1 1 104 ASP HA H 1.854 18.245 -6.777 1.00 . A A . 104 ASP HA 1 1
1 1583 1 1 104 ASP HB2 H 3.487 16.905 -7.914 1.00 . A A . 104 ASP HB2 1 1
1 1584 1 1 104 ASP HB3 H 1.927 16.567 -8.676 1.00 . A A . 104 ASP HB3 1 1
1 1585 1 1 104 ASP N N 0.851 18.949 -8.469 1.00 . A A . 104 ASP N 1 1
1 1586 1 1 104 ASP O O 4.003 19.683 -6.948 1.00 . A A . 104 ASP O 1 1
1 1587 1 1 104 ASP OD1 O 2.540 18.319 -10.696 1.00 . A A . 104 ASP OD1 1 1
1 1588 1 1 104 ASP OD2 O 4.452 17.397 -10.129 1.00 . A A . 104 ASP OD2 1 1
1 1589 1 1 105 HIS C C 4.059 22.572 -7.702 1.00 . A A . 105 HIS C 1 1
1 1590 1 1 105 HIS CA C 3.893 21.692 -8.935 1.00 . A A . 105 HIS CA 1 1
1 1591 1 1 105 HIS CB C 3.426 22.557 -10.126 1.00 . A A . 105 HIS CB 1 1
1 1592 1 1 105 HIS CD2 C 0.881 23.170 -9.949 1.00 . A A . 105 HIS CD2 1 1
1 1593 1 1 105 HIS CE1 C 1.065 25.215 -9.238 1.00 . A A . 105 HIS CE1 1 1
1 1594 1 1 105 HIS CG C 2.220 23.411 -9.836 1.00 . A A . 105 HIS CG 1 1
1 1595 1 1 105 HIS H H 2.216 20.458 -9.410 1.00 . A A . 105 HIS H 1 1
1 1596 1 1 105 HIS HA H 4.876 21.283 -9.177 1.00 . A A . 105 HIS HA 1 1
1 1597 1 1 105 HIS HB2 H 4.248 23.213 -10.417 1.00 . A A . 105 HIS HB2 1 1
1 1598 1 1 105 HIS HB3 H 3.201 21.901 -10.968 1.00 . A A . 105 HIS HB3 1 1
1 1599 1 1 105 HIS HD1 H 3.156 25.239 -9.186 1.00 . A A . 105 HIS HD1 1 1
1 1600 1 1 105 HIS HD2 H 0.432 22.246 -10.287 1.00 . A A . 105 HIS HD2 1 1
1 1601 1 1 105 HIS HE1 H 0.807 26.216 -8.893 1.00 . A A . 105 HIS HE1 1 1
1 1602 1 1 105 HIS N N 2.978 20.560 -8.756 1.00 . A A . 105 HIS N 1 1
1 1603 1 1 105 HIS ND1 N 2.299 24.733 -9.380 1.00 . A A . 105 HIS ND1 1 1
1 1604 1 1 105 HIS NE2 N 0.203 24.293 -9.565 1.00 . A A . 105 HIS NE2 1 1
1 1605 1 1 105 HIS O O 5.008 23.340 -7.611 1.00 . A A . 105 HIS O 1 1
1 1606 1 1 106 ILE C C 4.016 22.539 -4.479 1.00 . A A . 106 ILE C 1 1
1 1607 1 1 106 ILE CA C 3.201 23.275 -5.544 1.00 . A A . 106 ILE CA 1 1
1 1608 1 1 106 ILE CB C 1.784 23.554 -4.975 1.00 . A A . 106 ILE CB 1 1
1 1609 1 1 106 ILE CD1 C -0.591 24.050 -5.685 1.00 . A A . 106 ILE CD1 1 1
1 1610 1 1 106 ILE CG1 C 0.837 24.024 -6.089 1.00 . A A . 106 ILE CG1 1 1
1 1611 1 1 106 ILE CG2 C 1.858 24.633 -3.884 1.00 . A A . 106 ILE CG2 1 1
1 1612 1 1 106 ILE H H 2.359 21.836 -6.880 1.00 . A A . 106 ILE H 1 1
1 1613 1 1 106 ILE HA H 3.676 24.228 -5.769 1.00 . A A . 106 ILE HA 1 1
1 1614 1 1 106 ILE HB H 1.385 22.632 -4.551 1.00 . A A . 106 ILE HB 1 1
1 1615 1 1 106 ILE HD11 H -1.203 24.141 -6.572 1.00 . A A . 106 ILE HD11 1 1
1 1616 1 1 106 ILE HD12 H -0.779 24.899 -5.027 1.00 . A A . 106 ILE HD12 1 1
1 1617 1 1 106 ILE HD13 H -0.848 23.123 -5.178 1.00 . A A . 106 ILE HD13 1 1
1 1618 1 1 106 ILE HG12 H 1.134 25.023 -6.406 1.00 . A A . 106 ILE HG12 1 1
1 1619 1 1 106 ILE HG13 H 0.918 23.354 -6.938 1.00 . A A . 106 ILE HG13 1 1
1 1620 1 1 106 ILE HG21 H 0.861 24.864 -3.509 1.00 . A A . 106 ILE HG21 1 1
1 1621 1 1 106 ILE HG22 H 2.305 25.548 -4.283 1.00 . A A . 106 ILE HG22 1 1
1 1622 1 1 106 ILE HG23 H 2.457 24.276 -3.057 1.00 . A A . 106 ILE HG23 1 1
1 1623 1 1 106 ILE N N 3.136 22.473 -6.759 1.00 . A A . 106 ILE N 1 1
1 1624 1 1 106 ILE O O 4.787 23.139 -3.736 1.00 . A A . 106 ILE O 1 1
1 1625 1 1 107 GLY C C 5.960 20.136 -3.534 1.00 . A A . 107 GLY C 1 1
1 1626 1 1 107 GLY CA C 4.477 20.418 -3.377 1.00 . A A . 107 GLY CA 1 1
1 1627 1 1 107 GLY H H 3.263 20.760 -5.097 1.00 . A A . 107 GLY H 1 1
1 1628 1 1 107 GLY HA2 H 4.336 20.923 -2.422 1.00 . A A . 107 GLY HA2 1 1
1 1629 1 1 107 GLY HA3 H 3.957 19.462 -3.326 1.00 . A A . 107 GLY HA3 1 1
1 1630 1 1 107 GLY N N 3.849 21.225 -4.416 1.00 . A A . 107 GLY N 1 1
1 1631 1 1 107 GLY O O 6.489 19.271 -2.856 1.00 . A A . 107 GLY O 1 1
1 1632 1 1 108 THR C C 8.920 21.431 -3.578 1.00 . A A . 108 THR C 1 1
1 1633 1 1 108 THR CA C 8.081 20.670 -4.629 1.00 . A A . 108 THR CA 1 1
1 1634 1 1 108 THR CB C 8.469 21.122 -6.072 1.00 . A A . 108 THR CB 1 1
1 1635 1 1 108 THR CG2 C 8.272 22.627 -6.275 1.00 . A A . 108 THR CG2 1 1
1 1636 1 1 108 THR H H 6.165 21.573 -4.943 1.00 . A A . 108 THR H 1 1
1 1637 1 1 108 THR HA H 8.307 19.608 -4.536 1.00 . A A . 108 THR HA 1 1
1 1638 1 1 108 THR HB H 7.840 20.588 -6.785 1.00 . A A . 108 THR HB 1 1
1 1639 1 1 108 THR HG1 H 10.369 21.172 -5.618 1.00 . A A . 108 THR HG1 1 1
1 1640 1 1 108 THR HG21 H 7.231 22.896 -6.101 1.00 . A A . 108 THR HG21 1 1
1 1641 1 1 108 THR HG22 H 8.535 22.884 -7.301 1.00 . A A . 108 THR HG22 1 1
1 1642 1 1 108 THR HG23 H 8.913 23.185 -5.593 1.00 . A A . 108 THR HG23 1 1
1 1643 1 1 108 THR N N 6.641 20.861 -4.407 1.00 . A A . 108 THR N 1 1
1 1644 1 1 108 THR O O 10.127 21.645 -3.744 1.00 . A A . 108 THR O 1 1
1 1645 1 1 108 THR OG1 O 9.836 20.797 -6.330 1.00 . A A . 108 THR OG1 1 1
1 1646 1 1 109 ARG C C 10.049 21.761 -0.785 1.00 . A A . 109 ARG C 1 1
1 1647 1 1 109 ARG CA C 8.945 22.591 -1.430 1.00 . A A . 109 ARG CA 1 1
1 1648 1 1 109 ARG CB C 7.927 22.980 -0.356 1.00 . A A . 109 ARG CB 1 1
1 1649 1 1 109 ARG CD C 7.468 24.212 1.767 1.00 . A A . 109 ARG CD 1 1
1 1650 1 1 109 ARG CG C 8.457 23.992 0.648 1.00 . A A . 109 ARG CG 1 1
1 1651 1 1 109 ARG CZ C 8.286 23.042 3.813 1.00 . A A . 109 ARG CZ 1 1
1 1652 1 1 109 ARG H H 7.297 21.620 -2.383 1.00 . A A . 109 ARG H 1 1
1 1653 1 1 109 ARG HA H 9.380 23.495 -1.859 1.00 . A A . 109 ARG HA 1 1
1 1654 1 1 109 ARG HB2 H 7.048 23.402 -0.844 1.00 . A A . 109 ARG HB2 1 1
1 1655 1 1 109 ARG HB3 H 7.626 22.080 0.177 1.00 . A A . 109 ARG HB3 1 1
1 1656 1 1 109 ARG HD2 H 7.679 25.168 2.257 1.00 . A A . 109 ARG HD2 1 1
1 1657 1 1 109 ARG HD3 H 6.479 24.279 1.332 1.00 . A A . 109 ARG HD3 1 1
1 1658 1 1 109 ARG HE H 6.772 22.409 2.657 1.00 . A A . 109 ARG HE 1 1
1 1659 1 1 109 ARG HG2 H 9.396 23.640 1.069 1.00 . A A . 109 ARG HG2 1 1
1 1660 1 1 109 ARG HG3 H 8.629 24.938 0.135 1.00 . A A . 109 ARG HG3 1 1
1 1661 1 1 109 ARG HH11 H 9.344 24.711 3.436 1.00 . A A . 109 ARG HH11 1 1
1 1662 1 1 109 ARG HH12 H 9.833 23.810 4.849 1.00 . A A . 109 ARG HH12 1 1
1 1663 1 1 109 ARG HH21 H 7.395 21.377 4.468 1.00 . A A . 109 ARG HH21 1 1
1 1664 1 1 109 ARG HH22 H 8.749 21.943 5.420 1.00 . A A . 109 ARG HH22 1 1
1 1665 1 1 109 ARG N N 8.276 21.839 -2.492 1.00 . A A . 109 ARG N 1 1
1 1666 1 1 109 ARG NE N 7.470 23.136 2.770 1.00 . A A . 109 ARG NE 1 1
1 1667 1 1 109 ARG NH1 N 9.226 23.912 4.057 1.00 . A A . 109 ARG NH1 1 1
1 1668 1 1 109 ARG NH2 N 8.139 22.043 4.632 1.00 . A A . 109 ARG NH2 1 1
1 1669 1 1 109 ARG O O 9.870 20.572 -0.526 1.00 . A A . 109 ARG O 1 1
1 1670 1 1 110 ASN C C 12.399 22.324 1.568 1.00 . A A . 110 ASN C 1 1
1 1671 1 1 110 ASN CA C 12.290 21.730 0.166 1.00 . A A . 110 ASN CA 1 1
1 1672 1 1 110 ASN CB C 13.608 21.952 -0.578 1.00 . A A . 110 ASN CB 1 1
1 1673 1 1 110 ASN CG C 14.165 20.676 -1.154 1.00 . A A . 110 ASN CG 1 1
1 1674 1 1 110 ASN H H 11.282 23.374 -0.746 1.00 . A A . 110 ASN H 1 1
1 1675 1 1 110 ASN HA H 12.087 20.663 0.222 1.00 . A A . 110 ASN HA 1 1
1 1676 1 1 110 ASN HB2 H 13.458 22.679 -1.375 1.00 . A A . 110 ASN HB2 1 1
1 1677 1 1 110 ASN HB3 H 14.334 22.349 0.127 1.00 . A A . 110 ASN HB3 1 1
1 1678 1 1 110 ASN HD21 H 15.083 19.923 -2.759 1.00 . A A . 110 ASN HD21 1 1
1 1679 1 1 110 ASN HD22 H 14.702 21.624 -2.837 1.00 . A A . 110 ASN HD22 1 1
1 1680 1 1 110 ASN N N 11.181 22.398 -0.508 1.00 . A A . 110 ASN N 1 1
1 1681 1 1 110 ASN ND2 N 14.692 20.751 -2.343 1.00 . A A . 110 ASN ND2 1 1
1 1682 1 1 110 ASN O O 12.556 23.541 1.712 1.00 . A A . 110 ASN O 1 1
1 1683 1 1 110 ASN OD1 O 14.128 19.634 -0.523 1.00 . A A . 110 ASN OD1 1 1
1 1684 1 1 111 PRO C C 13.749 22.497 4.413 1.00 . A A . 111 PRO C 1 1
1 1685 1 1 111 PRO CA C 12.364 22.037 3.981 1.00 . A A . 111 PRO CA 1 1
1 1686 1 1 111 PRO CB C 11.892 20.857 4.829 1.00 . A A . 111 PRO CB 1 1
1 1687 1 1 111 PRO CD C 12.209 20.020 2.637 1.00 . A A . 111 PRO CD 1 1
1 1688 1 1 111 PRO CG C 12.373 19.669 4.093 1.00 . A A . 111 PRO CG 1 1
1 1689 1 1 111 PRO HA H 11.664 22.865 4.073 1.00 . A A . 111 PRO HA 1 1
1 1690 1 1 111 PRO HB2 H 12.330 20.899 5.825 1.00 . A A . 111 PRO HB2 1 1
1 1691 1 1 111 PRO HB3 H 10.804 20.847 4.882 1.00 . A A . 111 PRO HB3 1 1
1 1692 1 1 111 PRO HD2 H 12.999 19.558 2.043 1.00 . A A . 111 PRO HD2 1 1
1 1693 1 1 111 PRO HD3 H 11.231 19.722 2.272 1.00 . A A . 111 PRO HD3 1 1
1 1694 1 1 111 PRO HG2 H 13.426 19.494 4.317 1.00 . A A . 111 PRO HG2 1 1
1 1695 1 1 111 PRO HG3 H 11.777 18.792 4.346 1.00 . A A . 111 PRO HG3 1 1
1 1696 1 1 111 PRO N N 12.332 21.489 2.620 1.00 . A A . 111 PRO N 1 1
1 1697 1 1 111 PRO O O 13.902 23.159 5.425 1.00 . A A . 111 PRO O 1 1
1 1698 1 1 112 ALA C C 16.328 24.013 3.476 1.00 . A A . 112 ALA C 1 1
1 1699 1 1 112 ALA CA C 16.123 22.555 3.894 1.00 . A A . 112 ALA CA 1 1
1 1700 1 1 112 ALA CB C 17.084 21.649 3.108 1.00 . A A . 112 ALA CB 1 1
1 1701 1 1 112 ALA H H 14.576 21.589 2.809 1.00 . A A . 112 ALA H 1 1
1 1702 1 1 112 ALA HA H 16.330 22.460 4.961 1.00 . A A . 112 ALA HA 1 1
1 1703 1 1 112 ALA HB1 H 18.113 21.958 3.305 1.00 . A A . 112 ALA HB1 1 1
1 1704 1 1 112 ALA HB2 H 16.883 21.737 2.037 1.00 . A A . 112 ALA HB2 1 1
1 1705 1 1 112 ALA HB3 H 16.953 20.613 3.422 1.00 . A A . 112 ALA HB3 1 1
1 1706 1 1 112 ALA N N 14.754 22.147 3.624 1.00 . A A . 112 ALA N 1 1
1 1707 1 1 112 ALA O O 17.213 24.691 3.974 1.00 . A A . 112 ALA O 1 1
1 1708 1 1 113 ASN C C 14.679 26.825 2.434 1.00 . A A . 113 ASN C 1 1
1 1709 1 1 113 ASN CA C 15.677 25.786 1.935 1.00 . A A . 113 ASN CA 1 1
1 1710 1 1 113 ASN CB C 15.523 25.668 0.413 1.00 . A A . 113 ASN CB 1 1
1 1711 1 1 113 ASN CG C 16.547 24.747 -0.210 1.00 . A A . 113 ASN CG 1 1
1 1712 1 1 113 ASN H H 14.764 23.877 2.202 1.00 . A A . 113 ASN H 1 1
1 1713 1 1 113 ASN HA H 16.685 26.147 2.153 1.00 . A A . 113 ASN HA 1 1
1 1714 1 1 113 ASN HB2 H 14.528 25.291 0.188 1.00 . A A . 113 ASN HB2 1 1
1 1715 1 1 113 ASN HB3 H 15.627 26.655 -0.031 1.00 . A A . 113 ASN HB3 1 1
1 1716 1 1 113 ASN HD21 H 16.875 23.608 -1.813 1.00 . A A . 113 ASN HD21 1 1
1 1717 1 1 113 ASN HD22 H 15.336 24.435 -1.772 1.00 . A A . 113 ASN HD22 1 1
1 1718 1 1 113 ASN N N 15.508 24.463 2.535 1.00 . A A . 113 ASN N 1 1
1 1719 1 1 113 ASN ND2 N 16.221 24.221 -1.356 1.00 . A A . 113 ASN ND2 1 1
1 1720 1 1 113 ASN O O 14.945 28.018 2.382 1.00 . A A . 113 ASN O 1 1
1 1721 1 1 113 ASN OD1 O 17.605 24.505 0.333 1.00 . A A . 113 ASN OD1 1 1
1 1722 1 1 114 ASN C C 11.758 26.669 4.532 1.00 . A A . 114 ASN C 1 1
1 1723 1 1 114 ASN CA C 12.471 27.261 3.314 1.00 . A A . 114 ASN CA 1 1
1 1724 1 1 114 ASN CB C 11.505 27.395 2.145 1.00 . A A . 114 ASN CB 1 1
1 1725 1 1 114 ASN CG C 10.111 27.314 2.564 1.00 . A A . 114 ASN CG 1 1
1 1726 1 1 114 ASN H H 13.313 25.408 2.938 1.00 . A A . 114 ASN H 1 1
1 1727 1 1 114 ASN HA H 12.880 28.238 3.573 1.00 . A A . 114 ASN HA 1 1
1 1728 1 1 114 ASN HB2 H 11.684 28.330 1.623 1.00 . A A . 114 ASN HB2 1 1
1 1729 1 1 114 ASN HB3 H 11.681 26.586 1.478 1.00 . A A . 114 ASN HB3 1 1
1 1730 1 1 114 ASN HD21 H 8.625 28.407 3.251 1.00 . A A . 114 ASN HD21 1 1
1 1731 1 1 114 ASN HD22 H 10.119 29.214 2.829 1.00 . A A . 114 ASN HD22 1 1
1 1732 1 1 114 ASN N N 13.518 26.379 2.891 1.00 . A A . 114 ASN N 1 1
1 1733 1 1 114 ASN ND2 N 9.575 28.401 2.901 1.00 . A A . 114 ASN ND2 1 1
1 1734 1 1 114 ASN O O 11.740 25.455 4.734 1.00 . A A . 114 ASN O 1 1
1 1735 1 1 114 ASN OD1 O 9.536 26.272 2.601 1.00 . A A . 114 ASN OD1 1 1
1 1736 1 1 115 ALA C C 8.934 26.997 6.193 1.00 . A A . 115 ALA C 1 1
1 1737 1 1 115 ALA CA C 10.426 27.173 6.523 1.00 . A A . 115 ALA CA 1 1
1 1738 1 1 115 ALA CB C 10.606 28.249 7.601 1.00 . A A . 115 ALA CB 1 1
1 1739 1 1 115 ALA H H 11.217 28.516 5.067 1.00 . A A . 115 ALA H 1 1
1 1740 1 1 115 ALA HA H 10.818 26.228 6.900 1.00 . A A . 115 ALA HA 1 1
1 1741 1 1 115 ALA HB1 H 11.666 28.364 7.833 1.00 . A A . 115 ALA HB1 1 1
1 1742 1 1 115 ALA HB2 H 10.070 27.955 8.505 1.00 . A A . 115 ALA HB2 1 1
1 1743 1 1 115 ALA HB3 H 10.206 29.199 7.243 1.00 . A A . 115 ALA HB3 1 1
1 1744 1 1 115 ALA N N 11.168 27.549 5.321 1.00 . A A . 115 ALA N 1 1
1 1745 1 1 115 ALA O O 8.371 27.739 5.397 1.00 . A A . 115 ALA O 1 1
1 1746 1 1 116 ALA C C 6.026 26.885 7.185 1.00 . A A . 116 ALA C 1 1
1 1747 1 1 116 ALA CA C 6.885 25.752 6.606 1.00 . A A . 116 ALA CA 1 1
1 1748 1 1 116 ALA CB C 6.498 24.414 7.243 1.00 . A A . 116 ALA CB 1 1
1 1749 1 1 116 ALA H H 8.805 25.446 7.466 1.00 . A A . 116 ALA H 1 1
1 1750 1 1 116 ALA HA H 6.699 25.695 5.531 1.00 . A A . 116 ALA HA 1 1
1 1751 1 1 116 ALA HB1 H 6.627 24.473 8.325 1.00 . A A . 116 ALA HB1 1 1
1 1752 1 1 116 ALA HB2 H 7.124 23.621 6.841 1.00 . A A . 116 ALA HB2 1 1
1 1753 1 1 116 ALA HB3 H 5.455 24.197 7.017 1.00 . A A . 116 ALA HB3 1 1
1 1754 1 1 116 ALA N N 8.304 26.017 6.821 1.00 . A A . 116 ALA N 1 1
1 1755 1 1 116 ALA O O 6.371 27.494 8.196 1.00 . A A . 116 ALA O 1 1
1 1756 1 1 117 ILE C C 3.087 27.677 8.049 1.00 . A A . 117 ILE C 1 1
1 1757 1 1 117 ILE CA C 3.978 28.199 6.918 1.00 . A A . 117 ILE CA 1 1
1 1758 1 1 117 ILE CB C 3.086 28.579 5.701 1.00 . A A . 117 ILE CB 1 1
1 1759 1 1 117 ILE CD1 C 3.290 28.819 3.180 1.00 . A A . 117 ILE CD1 1 1
1 1760 1 1 117 ILE CG1 C 3.952 29.043 4.518 1.00 . A A . 117 ILE CG1 1 1
1 1761 1 1 117 ILE CG2 C 2.091 29.705 6.050 1.00 . A A . 117 ILE CG2 1 1
1 1762 1 1 117 ILE H H 4.674 26.584 5.711 1.00 . A A . 117 ILE H 1 1
1 1763 1 1 117 ILE HA H 4.529 29.076 7.244 1.00 . A A . 117 ILE HA 1 1
1 1764 1 1 117 ILE HB H 2.533 27.696 5.395 1.00 . A A . 117 ILE HB 1 1
1 1765 1 1 117 ILE HD11 H 3.965 29.136 2.388 1.00 . A A . 117 ILE HD11 1 1
1 1766 1 1 117 ILE HD12 H 2.366 29.391 3.123 1.00 . A A . 117 ILE HD12 1 1
1 1767 1 1 117 ILE HD13 H 3.071 27.753 3.062 1.00 . A A . 117 ILE HD13 1 1
1 1768 1 1 117 ILE HG12 H 4.174 30.104 4.635 1.00 . A A . 117 ILE HG12 1 1
1 1769 1 1 117 ILE HG13 H 4.888 28.502 4.523 1.00 . A A . 117 ILE HG13 1 1
1 1770 1 1 117 ILE HG21 H 1.515 29.974 5.165 1.00 . A A . 117 ILE HG21 1 1
1 1771 1 1 117 ILE HG22 H 2.634 30.580 6.405 1.00 . A A . 117 ILE HG22 1 1
1 1772 1 1 117 ILE HG23 H 1.402 29.364 6.820 1.00 . A A . 117 ILE HG23 1 1
1 1773 1 1 117 ILE N N 4.908 27.140 6.531 1.00 . A A . 117 ILE N 1 1
1 1774 1 1 117 ILE O O 2.636 26.542 7.991 1.00 . A A . 117 ILE O 1 1
1 1775 1 1 118 VAL C C 0.540 27.815 9.478 1.00 . A A . 118 VAL C 1 1
1 1776 1 1 118 VAL CA C 1.897 28.073 10.133 1.00 . A A . 118 VAL CA 1 1
1 1777 1 1 118 VAL CB C 1.768 29.171 11.225 1.00 . A A . 118 VAL CB 1 1
1 1778 1 1 118 VAL CG1 C 0.713 28.791 12.266 1.00 . A A . 118 VAL CG1 1 1
1 1779 1 1 118 VAL CG2 C 3.126 29.389 11.915 1.00 . A A . 118 VAL CG2 1 1
1 1780 1 1 118 VAL H H 3.217 29.405 9.106 1.00 . A A . 118 VAL H 1 1
1 1781 1 1 118 VAL HA H 2.251 27.146 10.589 1.00 . A A . 118 VAL HA 1 1
1 1782 1 1 118 VAL HB H 1.466 30.103 10.750 1.00 . A A . 118 VAL HB 1 1
1 1783 1 1 118 VAL HG11 H 0.692 29.545 13.053 1.00 . A A . 118 VAL HG11 1 1
1 1784 1 1 118 VAL HG12 H 0.953 27.822 12.701 1.00 . A A . 118 VAL HG12 1 1
1 1785 1 1 118 VAL HG13 H -0.270 28.744 11.796 1.00 . A A . 118 VAL HG13 1 1
1 1786 1 1 118 VAL HG21 H 3.016 30.123 12.716 1.00 . A A . 118 VAL HG21 1 1
1 1787 1 1 118 VAL HG22 H 3.855 29.758 11.196 1.00 . A A . 118 VAL HG22 1 1
1 1788 1 1 118 VAL HG23 H 3.481 28.448 12.339 1.00 . A A . 118 VAL HG23 1 1
1 1789 1 1 118 VAL N N 2.815 28.485 9.065 1.00 . A A . 118 VAL N 1 1
1 1790 1 1 118 VAL O O -0.005 28.688 8.797 1.00 . A A . 118 VAL O 1 1
1 1791 1 1 119 LEU C C -2.384 27.065 9.682 1.00 . A A . 119 LEU C 1 1
1 1792 1 1 119 LEU CA C -1.262 26.247 9.048 1.00 . A A . 119 LEU CA 1 1
1 1793 1 1 119 LEU CB C -1.503 24.741 9.203 1.00 . A A . 119 LEU CB 1 1
1 1794 1 1 119 LEU CD1 C -2.217 22.686 7.962 1.00 . A A . 119 LEU CD1 1 1
1 1795 1 1 119 LEU CD2 C -3.968 24.218 8.870 1.00 . A A . 119 LEU CD2 1 1
1 1796 1 1 119 LEU CG C -2.563 24.138 8.263 1.00 . A A . 119 LEU CG 1 1
1 1797 1 1 119 LEU H H 0.493 25.928 10.226 1.00 . A A . 119 LEU H 1 1
1 1798 1 1 119 LEU HA H -1.211 26.485 7.985 1.00 . A A . 119 LEU HA 1 1
1 1799 1 1 119 LEU HB2 H -0.559 24.237 9.005 1.00 . A A . 119 LEU HB2 1 1
1 1800 1 1 119 LEU HB3 H -1.780 24.529 10.236 1.00 . A A . 119 LEU HB3 1 1
1 1801 1 1 119 LEU HD11 H -2.241 22.101 8.879 1.00 . A A . 119 LEU HD11 1 1
1 1802 1 1 119 LEU HD12 H -1.220 22.628 7.532 1.00 . A A . 119 LEU HD12 1 1
1 1803 1 1 119 LEU HD13 H -2.935 22.284 7.250 1.00 . A A . 119 LEU HD13 1 1
1 1804 1 1 119 LEU HD21 H -4.663 23.625 8.275 1.00 . A A . 119 LEU HD21 1 1
1 1805 1 1 119 LEU HD22 H -4.308 25.251 8.879 1.00 . A A . 119 LEU HD22 1 1
1 1806 1 1 119 LEU HD23 H -3.951 23.837 9.885 1.00 . A A . 119 LEU HD23 1 1
1 1807 1 1 119 LEU HG H -2.555 24.690 7.320 1.00 . A A . 119 LEU HG 1 1
1 1808 1 1 119 LEU N N 0.009 26.614 9.660 1.00 . A A . 119 LEU N 1 1
1 1809 1 1 119 LEU O O -2.508 27.132 10.904 1.00 . A A . 119 LEU O 1 1
1 1810 1 1 120 GLN C C -5.489 28.207 8.441 1.00 . A A . 120 GLN C 1 1
1 1811 1 1 120 GLN CA C -4.283 28.557 9.276 1.00 . A A . 120 GLN CA 1 1
1 1812 1 1 120 GLN CB C -3.926 30.022 9.035 1.00 . A A . 120 GLN CB 1 1
1 1813 1 1 120 GLN CD C -2.129 31.739 9.275 1.00 . A A . 120 GLN CD 1 1
1 1814 1 1 120 GLN CG C -2.799 30.538 9.896 1.00 . A A . 120 GLN CG 1 1
1 1815 1 1 120 GLN H H -3.049 27.589 7.845 1.00 . A A . 120 GLN H 1 1
1 1816 1 1 120 GLN HA H -4.506 28.406 10.323 1.00 . A A . 120 GLN HA 1 1
1 1817 1 1 120 GLN HB2 H -3.639 30.132 7.990 1.00 . A A . 120 GLN HB2 1 1
1 1818 1 1 120 GLN HB3 H -4.807 30.636 9.217 1.00 . A A . 120 GLN HB3 1 1
1 1819 1 1 120 GLN HE21 H -0.572 32.283 8.148 1.00 . A A . 120 GLN HE21 1 1
1 1820 1 1 120 GLN HE22 H -0.707 30.564 8.470 1.00 . A A . 120 GLN HE22 1 1
1 1821 1 1 120 GLN HG2 H -3.190 30.809 10.875 1.00 . A A . 120 GLN HG2 1 1
1 1822 1 1 120 GLN HG3 H -2.065 29.753 10.022 1.00 . A A . 120 GLN HG3 1 1
1 1823 1 1 120 GLN N N -3.188 27.695 8.839 1.00 . A A . 120 GLN N 1 1
1 1824 1 1 120 GLN NE2 N -1.049 31.511 8.577 1.00 . A A . 120 GLN NE2 1 1
1 1825 1 1 120 GLN O O -5.340 27.677 7.350 1.00 . A A . 120 GLN O 1 1
1 1826 1 1 120 GLN OE1 O -2.587 32.858 9.415 1.00 . A A . 120 GLN OE1 1 1
1 1827 1 1 121 LEU C C -8.456 29.698 7.906 1.00 . A A . 121 LEU C 1 1
1 1828 1 1 121 LEU CA C -7.909 28.309 8.193 1.00 . A A . 121 LEU CA 1 1
1 1829 1 1 121 LEU CB C -8.920 27.491 9.004 1.00 . A A . 121 LEU CB 1 1
1 1830 1 1 121 LEU CD1 C -9.701 25.319 9.898 1.00 . A A . 121 LEU CD1 1 1
1 1831 1 1 121 LEU CD2 C -9.222 25.460 7.472 1.00 . A A . 121 LEU CD2 1 1
1 1832 1 1 121 LEU CG C -8.808 25.965 8.864 1.00 . A A . 121 LEU CG 1 1
1 1833 1 1 121 LEU H H -6.731 28.939 9.854 1.00 . A A . 121 LEU H 1 1
1 1834 1 1 121 LEU HA H -7.694 27.808 7.252 1.00 . A A . 121 LEU HA 1 1
1 1835 1 1 121 LEU HB2 H -8.808 27.755 10.055 1.00 . A A . 121 LEU HB2 1 1
1 1836 1 1 121 LEU HB3 H -9.921 27.783 8.695 1.00 . A A . 121 LEU HB3 1 1
1 1837 1 1 121 LEU HD11 H -9.660 24.237 9.791 1.00 . A A . 121 LEU HD11 1 1
1 1838 1 1 121 LEU HD12 H -10.726 25.653 9.766 1.00 . A A . 121 LEU HD12 1 1
1 1839 1 1 121 LEU HD13 H -9.361 25.598 10.891 1.00 . A A . 121 LEU HD13 1 1
1 1840 1 1 121 LEU HD21 H -10.275 25.681 7.294 1.00 . A A . 121 LEU HD21 1 1
1 1841 1 1 121 LEU HD22 H -9.069 24.382 7.415 1.00 . A A . 121 LEU HD22 1 1
1 1842 1 1 121 LEU HD23 H -8.618 25.942 6.705 1.00 . A A . 121 LEU HD23 1 1
1 1843 1 1 121 LEU HG H -7.776 25.671 9.056 1.00 . A A . 121 LEU HG 1 1
1 1844 1 1 121 LEU N N -6.671 28.517 8.940 1.00 . A A . 121 LEU N 1 1
1 1845 1 1 121 LEU O O -8.207 30.627 8.677 1.00 . A A . 121 LEU O 1 1
1 1846 1 1 122 PRO C C -10.755 31.736 7.363 1.00 . A A . 122 PRO C 1 1
1 1847 1 1 122 PRO CA C -9.661 31.208 6.445 1.00 . A A . 122 PRO CA 1 1
1 1848 1 1 122 PRO CB C -10.154 31.025 5.014 1.00 . A A . 122 PRO CB 1 1
1 1849 1 1 122 PRO CD C -9.596 28.872 5.779 1.00 . A A . 122 PRO CD 1 1
1 1850 1 1 122 PRO CG C -10.602 29.617 4.963 1.00 . A A . 122 PRO CG 1 1
1 1851 1 1 122 PRO HA H -8.830 31.909 6.452 1.00 . A A . 122 PRO HA 1 1
1 1852 1 1 122 PRO HB2 H -10.982 31.702 4.804 1.00 . A A . 122 PRO HB2 1 1
1 1853 1 1 122 PRO HB3 H -9.318 31.177 4.320 1.00 . A A . 122 PRO HB3 1 1
1 1854 1 1 122 PRO HD2 H -10.057 28.003 6.251 1.00 . A A . 122 PRO HD2 1 1
1 1855 1 1 122 PRO HD3 H -8.744 28.579 5.163 1.00 . A A . 122 PRO HD3 1 1
1 1856 1 1 122 PRO HG2 H -11.591 29.527 5.408 1.00 . A A . 122 PRO HG2 1 1
1 1857 1 1 122 PRO HG3 H -10.608 29.248 3.938 1.00 . A A . 122 PRO HG3 1 1
1 1858 1 1 122 PRO N N -9.184 29.866 6.791 1.00 . A A . 122 PRO N 1 1
1 1859 1 1 122 PRO O O -11.318 31.002 8.170 1.00 . A A . 122 PRO O 1 1
1 1860 1 1 123 GLN C C -13.378 32.943 7.988 1.00 . A A . 123 GLN C 1 1
1 1861 1 1 123 GLN CA C -12.040 33.677 8.085 1.00 . A A . 123 GLN CA 1 1
1 1862 1 1 123 GLN CB C -12.201 35.142 7.660 1.00 . A A . 123 GLN CB 1 1
1 1863 1 1 123 GLN CD C -13.127 37.431 8.187 1.00 . A A . 123 GLN CD 1 1
1 1864 1 1 123 GLN CG C -13.044 35.981 8.618 1.00 . A A . 123 GLN CG 1 1
1 1865 1 1 123 GLN H H -10.569 33.580 6.548 1.00 . A A . 123 GLN H 1 1
1 1866 1 1 123 GLN HA H -11.697 33.641 9.118 1.00 . A A . 123 GLN HA 1 1
1 1867 1 1 123 GLN HB2 H -11.210 35.591 7.592 1.00 . A A . 123 GLN HB2 1 1
1 1868 1 1 123 GLN HB3 H -12.660 35.171 6.671 1.00 . A A . 123 GLN HB3 1 1
1 1869 1 1 123 GLN HE21 H -12.732 39.296 8.786 1.00 . A A . 123 GLN HE21 1 1
1 1870 1 1 123 GLN HE22 H -12.339 38.039 9.934 1.00 . A A . 123 GLN HE22 1 1
1 1871 1 1 123 GLN HG2 H -14.052 35.571 8.661 1.00 . A A . 123 GLN HG2 1 1
1 1872 1 1 123 GLN HG3 H -12.602 35.934 9.613 1.00 . A A . 123 GLN HG3 1 1
1 1873 1 1 123 GLN N N -11.043 33.025 7.241 1.00 . A A . 123 GLN N 1 1
1 1874 1 1 123 GLN NE2 N -12.700 38.324 9.042 1.00 . A A . 123 GLN NE2 1 1
1 1875 1 1 123 GLN O O -13.835 32.600 6.904 1.00 . A A . 123 GLN O 1 1
1 1876 1 1 123 GLN OE1 O -13.562 37.737 7.095 1.00 . A A . 123 GLN OE1 1 1
1 1877 1 1 124 GLY C C -15.092 30.486 9.293 1.00 . A A . 124 GLY C 1 1
1 1878 1 1 124 GLY CA C -15.260 31.989 9.188 1.00 . A A . 124 GLY CA 1 1
1 1879 1 1 124 GLY H H -13.567 32.985 10.005 1.00 . A A . 124 GLY H 1 1
1 1880 1 1 124 GLY HA2 H -15.822 32.337 10.054 1.00 . A A . 124 GLY HA2 1 1
1 1881 1 1 124 GLY HA3 H -15.832 32.216 8.288 1.00 . A A . 124 GLY HA3 1 1
1 1882 1 1 124 GLY N N -13.988 32.693 9.139 1.00 . A A . 124 GLY N 1 1
1 1883 1 1 124 GLY O O -16.045 29.778 9.605 1.00 . A A . 124 GLY O 1 1
1 1884 1 1 125 THR C C -12.802 28.229 10.368 1.00 . A A . 125 THR C 1 1
1 1885 1 1 125 THR CA C -13.621 28.557 9.121 1.00 . A A . 125 THR CA 1 1
1 1886 1 1 125 THR CB C -12.877 28.093 7.865 1.00 . A A . 125 THR CB 1 1
1 1887 1 1 125 THR CG2 C -12.863 26.604 7.767 1.00 . A A . 125 THR CG2 1 1
1 1888 1 1 125 THR H H -13.114 30.605 8.789 1.00 . A A . 125 THR H 1 1
1 1889 1 1 125 THR HA H -14.569 28.025 9.176 1.00 . A A . 125 THR HA 1 1
1 1890 1 1 125 THR HB H -11.858 28.476 7.877 1.00 . A A . 125 THR HB 1 1
1 1891 1 1 125 THR HG1 H -13.624 29.546 6.786 1.00 . A A . 125 THR HG1 1 1
1 1892 1 1 125 THR HG21 H -12.362 26.307 6.848 1.00 . A A . 125 THR HG21 1 1
1 1893 1 1 125 THR HG22 H -13.887 26.243 7.749 1.00 . A A . 125 THR HG22 1 1
1 1894 1 1 125 THR HG23 H -12.345 26.171 8.617 1.00 . A A . 125 THR HG23 1 1
1 1895 1 1 125 THR N N -13.888 29.989 9.047 1.00 . A A . 125 THR N 1 1
1 1896 1 1 125 THR O O -11.770 28.838 10.628 1.00 . A A . 125 THR O 1 1
1 1897 1 1 125 THR OG1 O -13.559 28.588 6.711 1.00 . A A . 125 THR OG1 1 1
1 1898 1 1 126 THR C C -12.250 25.409 12.423 1.00 . A A . 126 THR C 1 1
1 1899 1 1 126 THR CA C -12.645 26.877 12.402 1.00 . A A . 126 THR CA 1 1
1 1900 1 1 126 THR CB C -13.586 27.137 13.587 1.00 . A A . 126 THR CB 1 1
1 1901 1 1 126 THR CG2 C -13.681 28.619 13.875 1.00 . A A . 126 THR CG2 1 1
1 1902 1 1 126 THR H H -14.123 26.782 10.884 1.00 . A A . 126 THR H 1 1
1 1903 1 1 126 THR HA H -11.742 27.468 12.544 1.00 . A A . 126 THR HA 1 1
1 1904 1 1 126 THR HB H -13.208 26.624 14.472 1.00 . A A . 126 THR HB 1 1
1 1905 1 1 126 THR HG1 H -15.464 26.809 14.023 1.00 . A A . 126 THR HG1 1 1
1 1906 1 1 126 THR HG21 H -14.299 28.778 14.757 1.00 . A A . 126 THR HG21 1 1
1 1907 1 1 126 THR HG22 H -14.126 29.133 13.022 1.00 . A A . 126 THR HG22 1 1
1 1908 1 1 126 THR HG23 H -12.681 29.016 14.059 1.00 . A A . 126 THR HG23 1 1
1 1909 1 1 126 THR N N -13.279 27.267 11.145 1.00 . A A . 126 THR N 1 1
1 1910 1 1 126 THR O O -12.897 24.562 11.802 1.00 . A A . 126 THR O 1 1
1 1911 1 1 126 THR OG1 O -14.894 26.656 13.268 1.00 . A A . 126 THR OG1 1 1
1 1912 1 1 127 LEU C C -11.711 22.993 14.160 1.00 . A A . 127 LEU C 1 1
1 1913 1 1 127 LEU CA C -10.698 23.744 13.301 1.00 . A A . 127 LEU CA 1 1
1 1914 1 1 127 LEU CB C -9.343 23.708 14.021 1.00 . A A . 127 LEU CB 1 1
1 1915 1 1 127 LEU CD1 C -6.941 24.398 14.240 1.00 . A A . 127 LEU CD1 1 1
1 1916 1 1 127 LEU CD2 C -7.735 23.327 12.135 1.00 . A A . 127 LEU CD2 1 1
1 1917 1 1 127 LEU CG C -8.119 24.259 13.281 1.00 . A A . 127 LEU CG 1 1
1 1918 1 1 127 LEU H H -10.669 25.860 13.600 1.00 . A A . 127 LEU H 1 1
1 1919 1 1 127 LEU HA H -10.617 23.264 12.327 1.00 . A A . 127 LEU HA 1 1
1 1920 1 1 127 LEU HB2 H -9.462 24.246 14.945 1.00 . A A . 127 LEU HB2 1 1
1 1921 1 1 127 LEU HB3 H -9.127 22.676 14.283 1.00 . A A . 127 LEU HB3 1 1
1 1922 1 1 127 LEU HD11 H -7.210 25.075 15.053 1.00 . A A . 127 LEU HD11 1 1
1 1923 1 1 127 LEU HD12 H -6.081 24.804 13.707 1.00 . A A . 127 LEU HD12 1 1
1 1924 1 1 127 LEU HD13 H -6.685 23.423 14.655 1.00 . A A . 127 LEU HD13 1 1
1 1925 1 1 127 LEU HD21 H -6.934 23.780 11.552 1.00 . A A . 127 LEU HD21 1 1
1 1926 1 1 127 LEU HD22 H -8.590 23.163 11.485 1.00 . A A . 127 LEU HD22 1 1
1 1927 1 1 127 LEU HD23 H -7.398 22.368 12.532 1.00 . A A . 127 LEU HD23 1 1
1 1928 1 1 127 LEU HG H -8.358 25.242 12.879 1.00 . A A . 127 LEU HG 1 1
1 1929 1 1 127 LEU N N -11.170 25.120 13.136 1.00 . A A . 127 LEU N 1 1
1 1930 1 1 127 LEU O O -12.448 23.603 14.942 1.00 . A A . 127 LEU O 1 1
1 1931 1 1 128 PRO C C -12.207 20.877 16.327 1.00 . A A . 128 PRO C 1 1
1 1932 1 1 128 PRO CA C -12.697 20.931 14.887 1.00 . A A . 128 PRO CA 1 1
1 1933 1 1 128 PRO CB C -12.755 19.549 14.237 1.00 . A A . 128 PRO CB 1 1
1 1934 1 1 128 PRO CD C -10.968 20.751 13.184 1.00 . A A . 128 PRO CD 1 1
1 1935 1 1 128 PRO CG C -11.434 19.376 13.597 1.00 . A A . 128 PRO CG 1 1
1 1936 1 1 128 PRO HA H -13.681 21.399 14.850 1.00 . A A . 128 PRO HA 1 1
1 1937 1 1 128 PRO HB2 H -12.928 18.775 14.984 1.00 . A A . 128 PRO HB2 1 1
1 1938 1 1 128 PRO HB3 H -13.540 19.535 13.485 1.00 . A A . 128 PRO HB3 1 1
1 1939 1 1 128 PRO HD2 H -9.902 20.859 13.382 1.00 . A A . 128 PRO HD2 1 1
1 1940 1 1 128 PRO HD3 H -11.182 20.954 12.145 1.00 . A A . 128 PRO HD3 1 1
1 1941 1 1 128 PRO HG2 H -10.738 18.958 14.317 1.00 . A A . 128 PRO HG2 1 1
1 1942 1 1 128 PRO HG3 H -11.515 18.724 12.728 1.00 . A A . 128 PRO HG3 1 1
1 1943 1 1 128 PRO N N -11.753 21.658 14.041 1.00 . A A . 128 PRO N 1 1
1 1944 1 1 128 PRO O O -11.043 21.157 16.622 1.00 . A A . 128 PRO O 1 1
1 1945 1 1 129 LYS C C -11.635 19.511 18.911 1.00 . A A . 129 LYS C 1 1
1 1946 1 1 129 LYS CA C -12.775 20.496 18.655 1.00 . A A . 129 LYS CA 1 1
1 1947 1 1 129 LYS CB C -14.014 20.113 19.472 1.00 . A A . 129 LYS CB 1 1
1 1948 1 1 129 LYS CD C -15.134 20.004 21.719 1.00 . A A . 129 LYS CD 1 1
1 1949 1 1 129 LYS CE C -14.969 20.256 23.218 1.00 . A A . 129 LYS CE 1 1
1 1950 1 1 129 LYS CG C -13.836 20.291 20.976 1.00 . A A . 129 LYS CG 1 1
1 1951 1 1 129 LYS H H -14.036 20.283 16.938 1.00 . A A . 129 LYS H 1 1
1 1952 1 1 129 LYS HA H -12.448 21.492 18.952 1.00 . A A . 129 LYS HA 1 1
1 1953 1 1 129 LYS HB2 H -14.846 20.738 19.147 1.00 . A A . 129 LYS HB2 1 1
1 1954 1 1 129 LYS HB3 H -14.264 19.071 19.267 1.00 . A A . 129 LYS HB3 1 1
1 1955 1 1 129 LYS HD2 H -15.918 20.655 21.330 1.00 . A A . 129 LYS HD2 1 1
1 1956 1 1 129 LYS HD3 H -15.418 18.964 21.555 1.00 . A A . 129 LYS HD3 1 1
1 1957 1 1 129 LYS HE2 H -14.181 19.604 23.603 1.00 . A A . 129 LYS HE2 1 1
1 1958 1 1 129 LYS HE3 H -14.670 21.295 23.372 1.00 . A A . 129 LYS HE3 1 1
1 1959 1 1 129 LYS HG2 H -13.061 19.612 21.332 1.00 . A A . 129 LYS HG2 1 1
1 1960 1 1 129 LYS HG3 H -13.530 21.318 21.179 1.00 . A A . 129 LYS HG3 1 1
1 1961 1 1 129 LYS HZ1 H -16.977 20.600 23.627 1.00 . A A . 129 LYS HZ1 1 1
1 1962 1 1 129 LYS HZ2 H -16.103 20.165 24.956 1.00 . A A . 129 LYS HZ2 1 1
1 1963 1 1 129 LYS HZ3 H -16.525 19.028 23.839 1.00 . A A . 129 LYS HZ3 1 1
1 1964 1 1 129 LYS N N -13.105 20.526 17.232 1.00 . A A . 129 LYS N 1 1
1 1965 1 1 129 LYS NZ N -16.246 19.991 23.970 1.00 . A A . 129 LYS NZ 1 1
1 1966 1 1 129 LYS O O -11.685 18.372 18.469 1.00 . A A . 129 LYS O 1 1
1 1967 1 1 130 GLY C C -8.289 19.294 19.041 1.00 . A A . 130 GLY C 1 1
1 1968 1 1 130 GLY CA C -9.476 19.147 19.976 1.00 . A A . 130 GLY CA 1 1
1 1969 1 1 130 GLY H H -10.641 20.924 19.963 1.00 . A A . 130 GLY H 1 1
1 1970 1 1 130 GLY HA2 H -9.148 19.405 20.981 1.00 . A A . 130 GLY HA2 1 1
1 1971 1 1 130 GLY HA3 H -9.780 18.099 19.980 1.00 . A A . 130 GLY HA3 1 1
1 1972 1 1 130 GLY N N -10.627 19.974 19.638 1.00 . A A . 130 GLY N 1 1
1 1973 1 1 130 GLY O O -7.239 18.715 19.291 1.00 . A A . 130 GLY O 1 1
1 1974 1 1 131 PHE C C -6.765 21.670 17.206 1.00 . A A . 131 PHE C 1 1
1 1975 1 1 131 PHE CA C -7.348 20.290 17.045 1.00 . A A . 131 PHE CA 1 1
1 1976 1 1 131 PHE CB C -7.847 20.144 15.615 1.00 . A A . 131 PHE CB 1 1
1 1977 1 1 131 PHE CD1 C -8.241 17.792 14.843 1.00 . A A . 131 PHE CD1 1 1
1 1978 1 1 131 PHE CD2 C -6.082 18.803 14.444 1.00 . A A . 131 PHE CD2 1 1
1 1979 1 1 131 PHE CE1 C -7.810 16.617 14.213 1.00 . A A . 131 PHE CE1 1 1
1 1980 1 1 131 PHE CE2 C -5.637 17.616 13.818 1.00 . A A . 131 PHE CE2 1 1
1 1981 1 1 131 PHE CG C -7.386 18.894 14.955 1.00 . A A . 131 PHE CG 1 1
1 1982 1 1 131 PHE CZ C -6.505 16.532 13.700 1.00 . A A . 131 PHE CZ 1 1
1 1983 1 1 131 PHE H H -9.285 20.558 17.802 1.00 . A A . 131 PHE H 1 1
1 1984 1 1 131 PHE HA H -6.563 19.554 17.219 1.00 . A A . 131 PHE HA 1 1
1 1985 1 1 131 PHE HB2 H -8.934 20.163 15.616 1.00 . A A . 131 PHE HB2 1 1
1 1986 1 1 131 PHE HB3 H -7.489 20.993 15.033 1.00 . A A . 131 PHE HB3 1 1
1 1987 1 1 131 PHE HD1 H -9.240 17.843 15.248 1.00 . A A . 131 PHE HD1 1 1
1 1988 1 1 131 PHE HD2 H -5.410 19.643 14.538 1.00 . A A . 131 PHE HD2 1 1
1 1989 1 1 131 PHE HE1 H -8.478 15.776 14.126 1.00 . A A . 131 PHE HE1 1 1
1 1990 1 1 131 PHE HE2 H -4.631 17.546 13.434 1.00 . A A . 131 PHE HE2 1 1
1 1991 1 1 131 PHE HZ H -6.175 15.626 13.225 1.00 . A A . 131 PHE HZ 1 1
1 1992 1 1 131 PHE N N -8.428 20.078 17.982 1.00 . A A . 131 PHE N 1 1
1 1993 1 1 131 PHE O O -7.474 22.649 17.429 1.00 . A A . 131 PHE O 1 1
1 1994 1 1 132 TYR C C -3.591 22.880 16.076 1.00 . A A . 132 TYR C 1 1
1 1995 1 1 132 TYR CA C -4.714 22.977 17.098 1.00 . A A . 132 TYR CA 1 1
1 1996 1 1 132 TYR CB C -4.172 23.267 18.502 1.00 . A A . 132 TYR CB 1 1
1 1997 1 1 132 TYR CD1 C -1.793 22.475 18.954 1.00 . A A . 132 TYR CD1 1 1
1 1998 1 1 132 TYR CD2 C -3.628 21.053 19.654 1.00 . A A . 132 TYR CD2 1 1
1 1999 1 1 132 TYR CE1 C -0.866 21.543 19.495 1.00 . A A . 132 TYR CE1 1 1
1 2000 1 1 132 TYR CE2 C -2.704 20.123 20.195 1.00 . A A . 132 TYR CE2 1 1
1 2001 1 1 132 TYR CG C -3.183 22.246 19.039 1.00 . A A . 132 TYR CG 1 1
1 2002 1 1 132 TYR CZ C -1.333 20.385 20.119 1.00 . A A . 132 TYR CZ 1 1
1 2003 1 1 132 TYR H H -4.956 20.867 16.919 1.00 . A A . 132 TYR H 1 1
1 2004 1 1 132 TYR HA H -5.380 23.790 16.806 1.00 . A A . 132 TYR HA 1 1
1 2005 1 1 132 TYR HB2 H -3.683 24.241 18.489 1.00 . A A . 132 TYR HB2 1 1
1 2006 1 1 132 TYR HB3 H -5.016 23.324 19.190 1.00 . A A . 132 TYR HB3 1 1
1 2007 1 1 132 TYR HD1 H -1.426 23.375 18.480 1.00 . A A . 132 TYR HD1 1 1
1 2008 1 1 132 TYR HD2 H -4.686 20.845 19.725 1.00 . A A . 132 TYR HD2 1 1
1 2009 1 1 132 TYR HE1 H 0.194 21.732 19.432 1.00 . A A . 132 TYR HE1 1 1
1 2010 1 1 132 TYR HE2 H -3.060 19.222 20.670 1.00 . A A . 132 TYR HE2 1 1
1 2011 1 1 132 TYR HH H -0.877 18.761 21.097 1.00 . A A . 132 TYR HH 1 1
1 2012 1 1 132 TYR N N -5.459 21.727 17.067 1.00 . A A . 132 TYR N 1 1
1 2013 1 1 132 TYR O O -3.238 21.780 15.643 1.00 . A A . 132 TYR O 1 1
1 2014 1 1 132 TYR OH O -0.442 19.495 20.662 1.00 . A A . 132 TYR OH 1 1
1 2015 1 1 133 ALA C C -0.631 24.335 15.286 1.00 . A A . 133 ALA C 1 1
1 2016 1 1 133 ALA CA C -1.999 24.069 14.665 1.00 . A A . 133 ALA CA 1 1
1 2017 1 1 133 ALA CB C -2.331 25.141 13.619 1.00 . A A . 133 ALA CB 1 1
1 2018 1 1 133 ALA H H -3.363 24.889 16.078 1.00 . A A . 133 ALA H 1 1
1 2019 1 1 133 ALA HA H -1.954 23.104 14.163 1.00 . A A . 133 ALA HA 1 1
1 2020 1 1 133 ALA HB1 H -2.436 26.108 14.101 1.00 . A A . 133 ALA HB1 1 1
1 2021 1 1 133 ALA HB2 H -3.265 24.892 13.118 1.00 . A A . 133 ALA HB2 1 1
1 2022 1 1 133 ALA HB3 H -1.531 25.194 12.877 1.00 . A A . 133 ALA HB3 1 1
1 2023 1 1 133 ALA N N -3.047 24.021 15.680 1.00 . A A . 133 ALA N 1 1
1 2024 1 1 133 ALA O O -0.501 25.047 16.282 1.00 . A A . 133 ALA O 1 1
1 2025 1 1 134 GLU C C 2.230 25.322 14.764 1.00 . A A . 134 GLU C 1 1
1 2026 1 1 134 GLU CA C 1.758 23.919 15.134 1.00 . A A . 134 GLU CA 1 1
1 2027 1 1 134 GLU CB C 2.620 22.841 14.475 1.00 . A A . 134 GLU CB 1 1
1 2028 1 1 134 GLU CD C 4.846 21.750 14.112 1.00 . A A . 134 GLU CD 1 1
1 2029 1 1 134 GLU CG C 4.112 22.949 14.700 1.00 . A A . 134 GLU CG 1 1
1 2030 1 1 134 GLU H H 0.221 23.190 13.845 1.00 . A A . 134 GLU H 1 1
1 2031 1 1 134 GLU HA H 1.796 23.802 16.216 1.00 . A A . 134 GLU HA 1 1
1 2032 1 1 134 GLU HB2 H 2.287 21.870 14.842 1.00 . A A . 134 GLU HB2 1 1
1 2033 1 1 134 GLU HB3 H 2.435 22.870 13.408 1.00 . A A . 134 GLU HB3 1 1
1 2034 1 1 134 GLU HG2 H 4.481 23.863 14.232 1.00 . A A . 134 GLU HG2 1 1
1 2035 1 1 134 GLU HG3 H 4.306 22.996 15.773 1.00 . A A . 134 GLU HG3 1 1
1 2036 1 1 134 GLU N N 0.387 23.762 14.677 1.00 . A A . 134 GLU N 1 1
1 2037 1 1 134 GLU O O 2.117 25.745 13.617 1.00 . A A . 134 GLU O 1 1
1 2038 1 1 134 GLU OE1 O 5.663 21.140 14.839 1.00 . A A . 134 GLU OE1 1 1
1 2039 1 1 134 GLU OE2 O 4.600 21.392 12.934 1.00 . A A . 134 GLU OE2 1 1
1 2040 1 1 135 GLY C C 2.114 28.444 15.701 1.00 . A A . 135 GLY C 1 1
1 2041 1 1 135 GLY CA C 3.209 27.406 15.532 1.00 . A A . 135 GLY CA 1 1
1 2042 1 1 135 GLY H H 2.809 25.657 16.678 1.00 . A A . 135 GLY H 1 1
1 2043 1 1 135 GLY HA2 H 4.005 27.624 16.243 1.00 . A A . 135 GLY HA2 1 1
1 2044 1 1 135 GLY HA3 H 3.615 27.487 14.524 1.00 . A A . 135 GLY HA3 1 1
1 2045 1 1 135 GLY N N 2.743 26.044 15.751 1.00 . A A . 135 GLY N 1 1
1 2046 1 1 135 GLY O O 2.383 29.637 15.660 1.00 . A A . 135 GLY O 1 1
1 2047 1 1 136 SER C C -0.496 29.090 17.572 1.00 . A A . 136 SER C 1 1
1 2048 1 1 136 SER CA C -0.242 28.898 16.087 1.00 . A A . 136 SER CA 1 1
1 2049 1 1 136 SER CB C -1.491 28.318 15.426 1.00 . A A . 136 SER CB 1 1
1 2050 1 1 136 SER H H 0.697 27.013 15.943 1.00 . A A . 136 SER H 1 1
1 2051 1 1 136 SER HA H -0.015 29.862 15.631 1.00 . A A . 136 SER HA 1 1
1 2052 1 1 136 SER HB2 H -1.281 28.123 14.375 1.00 . A A . 136 SER HB2 1 1
1 2053 1 1 136 SER HB3 H -1.748 27.379 15.917 1.00 . A A . 136 SER HB3 1 1
1 2054 1 1 136 SER HG H -2.531 29.849 14.805 1.00 . A A . 136 SER HG 1 1
1 2055 1 1 136 SER N N 0.882 27.998 15.903 1.00 . A A . 136 SER N 1 1
1 2056 1 1 136 SER O O -0.270 28.188 18.386 1.00 . A A . 136 SER O 1 1
1 2057 1 1 136 SER OG O -2.589 29.208 15.520 1.00 . A A . 136 SER OG 1 1
1 2058 1 1 137 ARG C C -2.548 31.549 19.125 1.00 . A A . 137 ARG C 1 1
1 2059 1 1 137 ARG CA C -1.334 30.654 19.267 1.00 . A A . 137 ARG CA 1 1
1 2060 1 1 137 ARG CB C -0.195 31.443 19.933 1.00 . A A . 137 ARG CB 1 1
1 2061 1 1 137 ARG CD C 0.704 29.548 21.355 1.00 . A A . 137 ARG CD 1 1
1 2062 1 1 137 ARG CG C 1.039 30.613 20.304 1.00 . A A . 137 ARG CG 1 1
1 2063 1 1 137 ARG CZ C 2.727 29.050 22.724 1.00 . A A . 137 ARG CZ 1 1
1 2064 1 1 137 ARG H H -1.126 30.958 17.187 1.00 . A A . 137 ARG H 1 1
1 2065 1 1 137 ARG HA H -1.593 29.777 19.856 1.00 . A A . 137 ARG HA 1 1
1 2066 1 1 137 ARG HB2 H 0.112 32.241 19.256 1.00 . A A . 137 ARG HB2 1 1
1 2067 1 1 137 ARG HB3 H -0.581 31.901 20.836 1.00 . A A . 137 ARG HB3 1 1
1 2068 1 1 137 ARG HD2 H 0.287 30.031 22.239 1.00 . A A . 137 ARG HD2 1 1
1 2069 1 1 137 ARG HD3 H -0.046 28.871 20.944 1.00 . A A . 137 ARG HD3 1 1
1 2070 1 1 137 ARG HE H 2.055 27.921 21.200 1.00 . A A . 137 ARG HE 1 1
1 2071 1 1 137 ARG HG2 H 1.429 30.127 19.410 1.00 . A A . 137 ARG HG2 1 1
1 2072 1 1 137 ARG HG3 H 1.804 31.279 20.704 1.00 . A A . 137 ARG HG3 1 1
1 2073 1 1 137 ARG HH11 H 1.817 30.742 23.319 1.00 . A A . 137 ARG HH11 1 1
1 2074 1 1 137 ARG HH12 H 3.242 30.299 24.219 1.00 . A A . 137 ARG HH12 1 1
1 2075 1 1 137 ARG HH21 H 3.863 27.430 22.391 1.00 . A A . 137 ARG HH21 1 1
1 2076 1 1 137 ARG HH22 H 4.374 28.458 23.702 1.00 . A A . 137 ARG HH22 1 1
1 2077 1 1 137 ARG N N -0.977 30.273 17.908 1.00 . A A . 137 ARG N 1 1
1 2078 1 1 137 ARG NE N 1.886 28.756 21.736 1.00 . A A . 137 ARG NE 1 1
1 2079 1 1 137 ARG NH1 N 2.584 30.110 23.482 1.00 . A A . 137 ARG NH1 1 1
1 2080 1 1 137 ARG NH2 N 3.730 28.250 22.958 1.00 . A A . 137 ARG NH2 1 1
1 2081 1 1 137 ARG O O -2.824 32.031 18.033 1.00 . A A . 137 ARG O 1 1
1 2082 1 1 138 GLY C C -4.086 33.782 21.197 1.00 . A A . 138 GLY C 1 1
1 2083 1 1 138 GLY CA C -4.398 32.661 20.233 1.00 . A A . 138 GLY CA 1 1
1 2084 1 1 138 GLY H H -2.980 31.339 21.086 1.00 . A A . 138 GLY H 1 1
1 2085 1 1 138 GLY HA2 H -4.567 33.072 19.238 1.00 . A A . 138 GLY HA2 1 1
1 2086 1 1 138 GLY HA3 H -5.286 32.125 20.567 1.00 . A A . 138 GLY HA3 1 1
1 2087 1 1 138 GLY N N -3.250 31.770 20.223 1.00 . A A . 138 GLY N 1 1
1 2088 1 1 138 GLY O O -3.183 33.635 22.025 1.00 . A A . 138 GLY O 1 1
1 2089 1 1 139 GLY C C -3.415 36.850 21.323 1.00 . A A . 139 GLY C 1 1
1 2090 1 1 139 GLY CA C -4.527 36.035 21.948 1.00 . A A . 139 GLY CA 1 1
1 2091 1 1 139 GLY H H -5.536 34.966 20.412 1.00 . A A . 139 GLY H 1 1
1 2092 1 1 139 GLY HA2 H -5.420 36.654 22.037 1.00 . A A . 139 GLY HA2 1 1
1 2093 1 1 139 GLY HA3 H -4.219 35.696 22.936 1.00 . A A . 139 GLY HA3 1 1
1 2094 1 1 139 GLY N N -4.803 34.890 21.097 1.00 . A A . 139 GLY N 1 1
1 2095 1 1 139 GLY O O -3.166 36.705 20.127 1.00 . A A . 139 GLY O 1 1
1 2096 1 1 140 SER C C -2.182 39.537 20.605 1.00 . A A . 140 SER C 1 1
1 2097 1 1 140 SER CA C -1.685 38.581 21.688 1.00 . A A . 140 SER CA 1 1
1 2098 1 1 140 SER CB C -0.474 37.790 21.188 1.00 . A A . 140 SER CB 1 1
1 2099 1 1 140 SER H H -3.015 37.713 23.103 1.00 . A A . 140 SER H 1 1
1 2100 1 1 140 SER HA H -1.372 39.184 22.536 1.00 . A A . 140 SER HA 1 1
1 2101 1 1 140 SER HB2 H -0.714 37.341 20.223 1.00 . A A . 140 SER HB2 1 1
1 2102 1 1 140 SER HB3 H 0.374 38.465 21.064 1.00 . A A . 140 SER HB3 1 1
1 2103 1 1 140 SER HG H -0.903 36.176 22.173 1.00 . A A . 140 SER HG 1 1
1 2104 1 1 140 SER N N -2.761 37.678 22.134 1.00 . A A . 140 SER N 1 1
1 2105 1 1 140 SER O O -1.417 39.831 19.665 1.00 . A A . 140 SER O 1 1
1 2106 1 1 140 SER OXT O -3.342 39.986 20.733 1.00 . A A . 140 SER OXT 1 1
1 2107 1 1 140 SER OG O -0.146 36.765 22.114 1.00 . A A . 140 SER OG 1 1
2 2108 1 1 1 GLY C C 13.990 -0.557 5.309 1.00 . A A . 1 GLY C 1 1
2 2109 1 1 1 GLY CA C 13.937 -0.085 6.733 1.00 . A A . 1 GLY CA 1 1
2 2110 1 1 1 GLY H1 H 14.831 -0.514 8.533 1.00 . A A . 1 GLY H1 1 1
2 2111 1 1 1 GLY H2 H 15.817 -0.747 7.229 1.00 . A A . 1 GLY H2 1 1
2 2112 1 1 1 GLY H3 H 14.623 -1.833 7.564 1.00 . A A . 1 GLY H3 1 1
2 2113 1 1 1 GLY HA2 H 12.925 -0.210 7.113 1.00 . A A . 1 GLY HA2 1 1
2 2114 1 1 1 GLY HA3 H 14.207 0.969 6.767 1.00 . A A . 1 GLY HA3 1 1
2 2115 1 1 1 GLY N N 14.876 -0.855 7.584 1.00 . A A . 1 GLY N 1 1
2 2116 1 1 1 GLY O O 14.859 -1.347 4.994 1.00 . A A . 1 GLY O 1 1
2 2117 1 1 2 ALA C C 12.378 0.636 2.306 1.00 . A A . 2 ALA C 1 1
2 2118 1 1 2 ALA CA C 13.031 -0.514 3.062 1.00 . A A . 2 ALA CA 1 1
2 2119 1 1 2 ALA CB C 12.200 -1.805 2.918 1.00 . A A . 2 ALA CB 1 1
2 2120 1 1 2 ALA H H 12.380 0.571 4.759 1.00 . A A . 2 ALA H 1 1
2 2121 1 1 2 ALA HA H 14.041 -0.680 2.683 1.00 . A A . 2 ALA HA 1 1
2 2122 1 1 2 ALA HB1 H 12.649 -2.600 3.515 1.00 . A A . 2 ALA HB1 1 1
2 2123 1 1 2 ALA HB2 H 12.177 -2.117 1.872 1.00 . A A . 2 ALA HB2 1 1
2 2124 1 1 2 ALA HB3 H 11.178 -1.628 3.262 1.00 . A A . 2 ALA HB3 1 1
2 2125 1 1 2 ALA N N 13.079 -0.099 4.460 1.00 . A A . 2 ALA N 1 1
2 2126 1 1 2 ALA O O 11.886 1.565 2.943 1.00 . A A . 2 ALA O 1 1
2 2127 1 1 3 MET C C 12.229 2.986 0.372 1.00 . A A . 3 MET C 1 1
2 2128 1 1 3 MET CA C 11.738 1.557 0.104 1.00 . A A . 3 MET CA 1 1
2 2129 1 1 3 MET CB C 10.206 1.485 0.221 1.00 . A A . 3 MET CB 1 1
2 2130 1 1 3 MET CE C 7.475 -1.608 -0.488 1.00 . A A . 3 MET CE 1 1
2 2131 1 1 3 MET CG C 9.638 0.114 -0.124 1.00 . A A . 3 MET CG 1 1
2 2132 1 1 3 MET H H 12.812 -0.239 0.534 1.00 . A A . 3 MET H 1 1
2 2133 1 1 3 MET HA H 11.996 1.312 -0.927 1.00 . A A . 3 MET HA 1 1
2 2134 1 1 3 MET HB2 H 9.913 1.741 1.239 1.00 . A A . 3 MET HB2 1 1
2 2135 1 1 3 MET HB3 H 9.767 2.218 -0.458 1.00 . A A . 3 MET HB3 1 1
2 2136 1 1 3 MET HE1 H 6.398 -1.775 -0.439 1.00 . A A . 3 MET HE1 1 1
2 2137 1 1 3 MET HE2 H 7.980 -2.318 0.166 1.00 . A A . 3 MET HE2 1 1
2 2138 1 1 3 MET HE3 H 7.814 -1.751 -1.515 1.00 . A A . 3 MET HE3 1 1
2 2139 1 1 3 MET HG2 H 9.904 -0.132 -1.153 1.00 . A A . 3 MET HG2 1 1
2 2140 1 1 3 MET HG3 H 10.069 -0.633 0.542 1.00 . A A . 3 MET HG3 1 1
2 2141 1 1 3 MET N N 12.372 0.553 0.977 1.00 . A A . 3 MET N 1 1
2 2142 1 1 3 MET O O 11.442 3.922 0.453 1.00 . A A . 3 MET O 1 1
2 2143 1 1 3 MET SD S 7.846 0.079 0.043 1.00 . A A . 3 MET SD 1 1
2 2144 1 1 4 GLY C C 14.299 5.226 -0.590 1.00 . A A . 4 GLY C 1 1
2 2145 1 1 4 GLY CA C 14.144 4.456 0.710 1.00 . A A . 4 GLY CA 1 1
2 2146 1 1 4 GLY H H 14.149 2.345 0.424 1.00 . A A . 4 GLY H 1 1
2 2147 1 1 4 GLY HA2 H 13.520 5.033 1.392 1.00 . A A . 4 GLY HA2 1 1
2 2148 1 1 4 GLY HA3 H 15.129 4.324 1.158 1.00 . A A . 4 GLY HA3 1 1
2 2149 1 1 4 GLY N N 13.541 3.143 0.493 1.00 . A A . 4 GLY N 1 1
2 2150 1 1 4 GLY O O 15.370 5.741 -0.897 1.00 . A A . 4 GLY O 1 1
2 2151 1 1 5 LEU C C 13.202 7.455 -2.511 1.00 . A A . 5 LEU C 1 1
2 2152 1 1 5 LEU CA C 13.218 5.931 -2.667 1.00 . A A . 5 LEU CA 1 1
2 2153 1 1 5 LEU CB C 11.970 5.480 -3.444 1.00 . A A . 5 LEU CB 1 1
2 2154 1 1 5 LEU CD1 C 10.513 3.663 -4.361 1.00 . A A . 5 LEU CD1 1 1
2 2155 1 1 5 LEU CD2 C 12.985 3.521 -4.707 1.00 . A A . 5 LEU CD2 1 1
2 2156 1 1 5 LEU CG C 11.873 3.973 -3.751 1.00 . A A . 5 LEU CG 1 1
2 2157 1 1 5 LEU H H 12.363 4.861 -1.034 1.00 . A A . 5 LEU H 1 1
2 2158 1 1 5 LEU HA H 14.111 5.640 -3.216 1.00 . A A . 5 LEU HA 1 1
2 2159 1 1 5 LEU HB2 H 11.091 5.764 -2.864 1.00 . A A . 5 LEU HB2 1 1
2 2160 1 1 5 LEU HB3 H 11.934 6.021 -4.387 1.00 . A A . 5 LEU HB3 1 1
2 2161 1 1 5 LEU HD11 H 10.435 2.594 -4.563 1.00 . A A . 5 LEU HD11 1 1
2 2162 1 1 5 LEU HD12 H 10.387 4.213 -5.297 1.00 . A A . 5 LEU HD12 1 1
2 2163 1 1 5 LEU HD13 H 9.723 3.950 -3.667 1.00 . A A . 5 LEU HD13 1 1
2 2164 1 1 5 LEU HD21 H 12.849 2.466 -4.950 1.00 . A A . 5 LEU HD21 1 1
2 2165 1 1 5 LEU HD22 H 13.957 3.652 -4.236 1.00 . A A . 5 LEU HD22 1 1
2 2166 1 1 5 LEU HD23 H 12.944 4.108 -5.627 1.00 . A A . 5 LEU HD23 1 1
2 2167 1 1 5 LEU HG H 11.968 3.416 -2.820 1.00 . A A . 5 LEU HG 1 1
2 2168 1 1 5 LEU N N 13.226 5.281 -1.361 1.00 . A A . 5 LEU N 1 1
2 2169 1 1 5 LEU O O 12.742 7.974 -1.485 1.00 . A A . 5 LEU O 1 1
2 2170 1 1 6 PRO C C 12.182 10.160 -3.455 1.00 . A A . 6 PRO C 1 1
2 2171 1 1 6 PRO CA C 13.623 9.654 -3.391 1.00 . A A . 6 PRO CA 1 1
2 2172 1 1 6 PRO CB C 14.443 10.146 -4.588 1.00 . A A . 6 PRO CB 1 1
2 2173 1 1 6 PRO CD C 14.299 7.805 -4.814 1.00 . A A . 6 PRO CD 1 1
2 2174 1 1 6 PRO CG C 14.264 9.086 -5.606 1.00 . A A . 6 PRO CG 1 1
2 2175 1 1 6 PRO HA H 14.088 9.974 -2.460 1.00 . A A . 6 PRO HA 1 1
2 2176 1 1 6 PRO HB2 H 14.065 11.101 -4.952 1.00 . A A . 6 PRO HB2 1 1
2 2177 1 1 6 PRO HB3 H 15.495 10.225 -4.314 1.00 . A A . 6 PRO HB3 1 1
2 2178 1 1 6 PRO HD2 H 13.708 7.035 -5.310 1.00 . A A . 6 PRO HD2 1 1
2 2179 1 1 6 PRO HD3 H 15.327 7.474 -4.665 1.00 . A A . 6 PRO HD3 1 1
2 2180 1 1 6 PRO HG2 H 13.297 9.197 -6.098 1.00 . A A . 6 PRO HG2 1 1
2 2181 1 1 6 PRO HG3 H 15.074 9.111 -6.336 1.00 . A A . 6 PRO HG3 1 1
2 2182 1 1 6 PRO N N 13.691 8.196 -3.525 1.00 . A A . 6 PRO N 1 1
2 2183 1 1 6 PRO O O 11.294 9.490 -3.974 1.00 . A A . 6 PRO O 1 1
2 2184 1 1 7 ASN C C 10.641 13.440 -3.036 1.00 . A A . 7 ASN C 1 1
2 2185 1 1 7 ASN CA C 10.609 11.922 -2.861 1.00 . A A . 7 ASN CA 1 1
2 2186 1 1 7 ASN CB C 9.961 11.550 -1.525 1.00 . A A . 7 ASN CB 1 1
2 2187 1 1 7 ASN CG C 8.698 12.309 -1.270 1.00 . A A . 7 ASN CG 1 1
2 2188 1 1 7 ASN H H 12.719 11.866 -2.515 1.00 . A A . 7 ASN H 1 1
2 2189 1 1 7 ASN HA H 10.011 11.503 -3.671 1.00 . A A . 7 ASN HA 1 1
2 2190 1 1 7 ASN HB2 H 9.744 10.482 -1.522 1.00 . A A . 7 ASN HB2 1 1
2 2191 1 1 7 ASN HB3 H 10.659 11.763 -0.717 1.00 . A A . 7 ASN HB3 1 1
2 2192 1 1 7 ASN HD21 H 6.777 12.437 -1.800 1.00 . A A . 7 ASN HD21 1 1
2 2193 1 1 7 ASN HD22 H 7.697 11.169 -2.582 1.00 . A A . 7 ASN HD22 1 1
2 2194 1 1 7 ASN N N 11.954 11.347 -2.911 1.00 . A A . 7 ASN N 1 1
2 2195 1 1 7 ASN ND2 N 7.641 11.939 -1.936 1.00 . A A . 7 ASN ND2 1 1
2 2196 1 1 7 ASN O O 10.094 13.957 -3.992 1.00 . A A . 7 ASN O 1 1
2 2197 1 1 7 ASN OD1 O 8.683 13.234 -0.479 1.00 . A A . 7 ASN OD1 1 1
2 2198 1 1 8 ASN C C 10.173 16.375 -2.202 1.00 . A A . 8 ASN C 1 1
2 2199 1 1 8 ASN CA C 11.488 15.583 -2.145 1.00 . A A . 8 ASN CA 1 1
2 2200 1 1 8 ASN CB C 12.408 15.982 -3.310 1.00 . A A . 8 ASN CB 1 1
2 2201 1 1 8 ASN CG C 13.062 17.320 -3.085 1.00 . A A . 8 ASN CG 1 1
2 2202 1 1 8 ASN H H 11.689 13.629 -1.332 1.00 . A A . 8 ASN H 1 1
2 2203 1 1 8 ASN HA H 11.997 15.871 -1.224 1.00 . A A . 8 ASN HA 1 1
2 2204 1 1 8 ASN HB2 H 13.189 15.233 -3.416 1.00 . A A . 8 ASN HB2 1 1
2 2205 1 1 8 ASN HB3 H 11.830 16.014 -4.233 1.00 . A A . 8 ASN HB3 1 1
2 2206 1 1 8 ASN HD21 H 13.041 19.232 -3.661 1.00 . A A . 8 ASN HD21 1 1
2 2207 1 1 8 ASN HD22 H 11.900 18.179 -4.476 1.00 . A A . 8 ASN HD22 1 1
2 2208 1 1 8 ASN N N 11.301 14.123 -2.108 1.00 . A A . 8 ASN N 1 1
2 2209 1 1 8 ASN ND2 N 12.637 18.317 -3.802 1.00 . A A . 8 ASN ND2 1 1
2 2210 1 1 8 ASN O O 9.996 17.261 -3.029 1.00 . A A . 8 ASN O 1 1
2 2211 1 1 8 ASN OD1 O 13.947 17.442 -2.250 1.00 . A A . 8 ASN OD1 1 1
2 2212 1 1 9 THR C C 7.834 17.009 0.261 1.00 . A A . 9 THR C 1 1
2 2213 1 1 9 THR CA C 7.996 16.753 -1.217 1.00 . A A . 9 THR CA 1 1
2 2214 1 1 9 THR CB C 6.793 15.932 -1.765 1.00 . A A . 9 THR CB 1 1
2 2215 1 1 9 THR CG2 C 7.085 15.392 -3.150 1.00 . A A . 9 THR CG2 1 1
2 2216 1 1 9 THR H H 9.402 15.343 -0.628 1.00 . A A . 9 THR H 1 1
2 2217 1 1 9 THR HA H 8.065 17.698 -1.751 1.00 . A A . 9 THR HA 1 1
2 2218 1 1 9 THR HB H 5.913 16.573 -1.805 1.00 . A A . 9 THR HB 1 1
2 2219 1 1 9 THR HG1 H 7.360 14.408 -0.662 1.00 . A A . 9 THR HG1 1 1
2 2220 1 1 9 THR HG21 H 7.901 14.667 -3.094 1.00 . A A . 9 THR HG21 1 1
2 2221 1 1 9 THR HG22 H 7.376 16.210 -3.810 1.00 . A A . 9 THR HG22 1 1
2 2222 1 1 9 THR HG23 H 6.196 14.906 -3.546 1.00 . A A . 9 THR HG23 1 1
2 2223 1 1 9 THR N N 9.252 16.060 -1.302 1.00 . A A . 9 THR N 1 1
2 2224 1 1 9 THR O O 8.096 16.141 1.097 1.00 . A A . 9 THR O 1 1
2 2225 1 1 9 THR OG1 O 6.517 14.821 -0.906 1.00 . A A . 9 THR OG1 1 1
2 2226 1 1 10 ALA C C 5.937 19.502 1.980 1.00 . A A . 10 ALA C 1 1
2 2227 1 1 10 ALA CA C 7.183 18.630 1.944 1.00 . A A . 10 ALA CA 1 1
2 2228 1 1 10 ALA CB C 8.398 19.397 2.478 1.00 . A A . 10 ALA CB 1 1
2 2229 1 1 10 ALA H H 7.244 18.852 -0.179 1.00 . A A . 10 ALA H 1 1
2 2230 1 1 10 ALA HA H 7.016 17.750 2.564 1.00 . A A . 10 ALA HA 1 1
2 2231 1 1 10 ALA HB1 H 9.302 18.805 2.323 1.00 . A A . 10 ALA HB1 1 1
2 2232 1 1 10 ALA HB2 H 8.271 19.590 3.541 1.00 . A A . 10 ALA HB2 1 1
2 2233 1 1 10 ALA HB3 H 8.495 20.344 1.945 1.00 . A A . 10 ALA HB3 1 1
2 2234 1 1 10 ALA N N 7.416 18.208 0.572 1.00 . A A . 10 ALA N 1 1
2 2235 1 1 10 ALA O O 5.713 20.313 1.085 1.00 . A A . 10 ALA O 1 1
2 2236 1 1 11 SER C C 4.344 21.602 3.281 1.00 . A A . 11 SER C 1 1
2 2237 1 1 11 SER CA C 3.932 20.150 3.181 1.00 . A A . 11 SER CA 1 1
2 2238 1 1 11 SER CB C 3.179 19.767 4.452 1.00 . A A . 11 SER CB 1 1
2 2239 1 1 11 SER H H 5.355 18.657 3.725 1.00 . A A . 11 SER H 1 1
2 2240 1 1 11 SER HA H 3.284 20.011 2.315 1.00 . A A . 11 SER HA 1 1
2 2241 1 1 11 SER HB2 H 2.917 18.714 4.407 1.00 . A A . 11 SER HB2 1 1
2 2242 1 1 11 SER HB3 H 3.821 19.942 5.316 1.00 . A A . 11 SER HB3 1 1
2 2243 1 1 11 SER HG H 1.356 20.230 3.913 1.00 . A A . 11 SER HG 1 1
2 2244 1 1 11 SER N N 5.135 19.341 3.023 1.00 . A A . 11 SER N 1 1
2 2245 1 1 11 SER O O 5.346 21.922 3.918 1.00 . A A . 11 SER O 1 1
2 2246 1 1 11 SER OG O 1.996 20.535 4.586 1.00 . A A . 11 SER OG 1 1
2 2247 1 1 12 TRP C C 3.597 24.477 4.088 1.00 . A A . 12 TRP C 1 1
2 2248 1 1 12 TRP CA C 3.825 23.912 2.703 1.00 . A A . 12 TRP CA 1 1
2 2249 1 1 12 TRP CB C 2.954 24.649 1.696 1.00 . A A . 12 TRP CB 1 1
2 2250 1 1 12 TRP CD1 C 3.738 24.371 -0.699 1.00 . A A . 12 TRP CD1 1 1
2 2251 1 1 12 TRP CD2 C 4.653 26.104 0.337 1.00 . A A . 12 TRP CD2 1 1
2 2252 1 1 12 TRP CE2 C 5.168 26.039 -0.989 1.00 . A A . 12 TRP CE2 1 1
2 2253 1 1 12 TRP CE3 C 5.107 27.129 1.191 1.00 . A A . 12 TRP CE3 1 1
2 2254 1 1 12 TRP CG C 3.728 25.010 0.486 1.00 . A A . 12 TRP CG 1 1
2 2255 1 1 12 TRP CH2 C 6.549 27.962 -0.631 1.00 . A A . 12 TRP CH2 1 1
2 2256 1 1 12 TRP CZ2 C 6.117 26.957 -1.478 1.00 . A A . 12 TRP CZ2 1 1
2 2257 1 1 12 TRP CZ3 C 6.049 28.064 0.701 1.00 . A A . 12 TRP CZ3 1 1
2 2258 1 1 12 TRP H H 2.767 22.153 2.148 1.00 . A A . 12 TRP H 1 1
2 2259 1 1 12 TRP HA H 4.862 24.087 2.443 1.00 . A A . 12 TRP HA 1 1
2 2260 1 1 12 TRP HB2 H 2.109 24.022 1.415 1.00 . A A . 12 TRP HB2 1 1
2 2261 1 1 12 TRP HB3 H 2.577 25.563 2.156 1.00 . A A . 12 TRP HB3 1 1
2 2262 1 1 12 TRP HD1 H 3.153 23.488 -0.919 1.00 . A A . 12 TRP HD1 1 1
2 2263 1 1 12 TRP HE1 H 4.732 24.625 -2.533 1.00 . A A . 12 TRP HE1 1 1
2 2264 1 1 12 TRP HE3 H 4.742 27.197 2.203 1.00 . A A . 12 TRP HE3 1 1
2 2265 1 1 12 TRP HH2 H 7.280 28.676 -0.984 1.00 . A A . 12 TRP HH2 1 1
2 2266 1 1 12 TRP HZ2 H 6.494 26.880 -2.486 1.00 . A A . 12 TRP HZ2 1 1
2 2267 1 1 12 TRP HZ3 H 6.397 28.859 1.345 1.00 . A A . 12 TRP HZ3 1 1
2 2268 1 1 12 TRP N N 3.570 22.477 2.663 1.00 . A A . 12 TRP N 1 1
2 2269 1 1 12 TRP NE1 N 4.582 24.964 -1.585 1.00 . A A . 12 TRP NE1 1 1
2 2270 1 1 12 TRP O O 4.097 25.551 4.421 1.00 . A A . 12 TRP O 1 1
2 2271 1 1 13 PHE C C 2.768 23.380 7.309 1.00 . A A . 13 PHE C 1 1
2 2272 1 1 13 PHE CA C 2.358 24.269 6.157 1.00 . A A . 13 PHE CA 1 1
2 2273 1 1 13 PHE CB C 0.838 24.377 6.109 1.00 . A A . 13 PHE CB 1 1
2 2274 1 1 13 PHE CD1 C -0.084 24.297 3.768 1.00 . A A . 13 PHE CD1 1 1
2 2275 1 1 13 PHE CD2 C 0.315 26.453 4.797 1.00 . A A . 13 PHE CD2 1 1
2 2276 1 1 13 PHE CE1 C -0.501 24.930 2.585 1.00 . A A . 13 PHE CE1 1 1
2 2277 1 1 13 PHE CE2 C -0.092 27.098 3.611 1.00 . A A . 13 PHE CE2 1 1
2 2278 1 1 13 PHE CG C 0.341 25.055 4.875 1.00 . A A . 13 PHE CG 1 1
2 2279 1 1 13 PHE CZ C -0.490 26.331 2.501 1.00 . A A . 13 PHE CZ 1 1
2 2280 1 1 13 PHE H H 2.491 22.854 4.591 1.00 . A A . 13 PHE H 1 1
2 2281 1 1 13 PHE HA H 2.773 25.260 6.312 1.00 . A A . 13 PHE HA 1 1
2 2282 1 1 13 PHE HB2 H 0.420 23.371 6.140 1.00 . A A . 13 PHE HB2 1 1
2 2283 1 1 13 PHE HB3 H 0.492 24.926 6.983 1.00 . A A . 13 PHE HB3 1 1
2 2284 1 1 13 PHE HD1 H -0.082 23.219 3.822 1.00 . A A . 13 PHE HD1 1 1
2 2285 1 1 13 PHE HD2 H 0.617 27.043 5.648 1.00 . A A . 13 PHE HD2 1 1
2 2286 1 1 13 PHE HE1 H -0.832 24.345 1.739 1.00 . A A . 13 PHE HE1 1 1
2 2287 1 1 13 PHE HE2 H -0.103 28.177 3.556 1.00 . A A . 13 PHE HE2 1 1
2 2288 1 1 13 PHE HZ H -0.796 26.812 1.586 1.00 . A A . 13 PHE HZ 1 1
2 2289 1 1 13 PHE N N 2.812 23.766 4.879 1.00 . A A . 13 PHE N 1 1
2 2290 1 1 13 PHE O O 3.144 22.217 7.120 1.00 . A A . 13 PHE O 1 1
2 2291 1 1 14 THR C C 1.948 22.170 9.985 1.00 . A A . 14 THR C 1 1
2 2292 1 1 14 THR CA C 3.041 23.199 9.709 1.00 . A A . 14 THR CA 1 1
2 2293 1 1 14 THR CB C 3.180 24.125 10.924 1.00 . A A . 14 THR CB 1 1
2 2294 1 1 14 THR CG2 C 4.297 25.139 10.738 1.00 . A A . 14 THR CG2 1 1
2 2295 1 1 14 THR H H 2.401 24.902 8.599 1.00 . A A . 14 THR H 1 1
2 2296 1 1 14 THR HA H 3.983 22.675 9.555 1.00 . A A . 14 THR HA 1 1
2 2297 1 1 14 THR HB H 3.406 23.518 11.791 1.00 . A A . 14 THR HB 1 1
2 2298 1 1 14 THR HG1 H 1.973 25.183 12.049 1.00 . A A . 14 THR HG1 1 1
2 2299 1 1 14 THR HG21 H 4.360 25.767 11.629 1.00 . A A . 14 THR HG21 1 1
2 2300 1 1 14 THR HG22 H 4.093 25.767 9.875 1.00 . A A . 14 THR HG22 1 1
2 2301 1 1 14 THR HG23 H 5.245 24.621 10.596 1.00 . A A . 14 THR HG23 1 1
2 2302 1 1 14 THR N N 2.702 23.934 8.506 1.00 . A A . 14 THR N 1 1
2 2303 1 1 14 THR O O 0.850 22.242 9.438 1.00 . A A . 14 THR O 1 1
2 2304 1 1 14 THR OG1 O 1.955 24.826 11.142 1.00 . A A . 14 THR OG1 1 1
2 2305 1 1 15 ALA C C 0.208 20.540 12.056 1.00 . A A . 15 ALA C 1 1
2 2306 1 1 15 ALA CA C 1.330 20.121 11.106 1.00 . A A . 15 ALA CA 1 1
2 2307 1 1 15 ALA CB C 2.092 18.947 11.706 1.00 . A A . 15 ALA CB 1 1
2 2308 1 1 15 ALA H H 3.155 21.192 11.274 1.00 . A A . 15 ALA H 1 1
2 2309 1 1 15 ALA HA H 0.883 19.800 10.163 1.00 . A A . 15 ALA HA 1 1
2 2310 1 1 15 ALA HB1 H 2.250 19.119 12.770 1.00 . A A . 15 ALA HB1 1 1
2 2311 1 1 15 ALA HB2 H 3.053 18.849 11.212 1.00 . A A . 15 ALA HB2 1 1
2 2312 1 1 15 ALA HB3 H 1.518 18.030 11.561 1.00 . A A . 15 ALA HB3 1 1
2 2313 1 1 15 ALA N N 2.260 21.199 10.825 1.00 . A A . 15 ALA N 1 1
2 2314 1 1 15 ALA O O 0.441 21.206 13.064 1.00 . A A . 15 ALA O 1 1
2 2315 1 1 16 LEU C C -1.992 19.131 13.638 1.00 . A A . 16 LEU C 1 1
2 2316 1 1 16 LEU CA C -2.118 20.281 12.668 1.00 . A A . 16 LEU CA 1 1
2 2317 1 1 16 LEU CB C -3.456 20.163 11.942 1.00 . A A . 16 LEU CB 1 1
2 2318 1 1 16 LEU CD1 C -5.382 21.072 10.671 1.00 . A A . 16 LEU CD1 1 1
2 2319 1 1 16 LEU CD2 C -4.139 22.556 12.269 1.00 . A A . 16 LEU CD2 1 1
2 2320 1 1 16 LEU CG C -4.017 21.410 11.268 1.00 . A A . 16 LEU CG 1 1
2 2321 1 1 16 LEU H H -1.156 19.603 10.884 1.00 . A A . 16 LEU H 1 1
2 2322 1 1 16 LEU HA H -2.042 21.225 13.203 1.00 . A A . 16 LEU HA 1 1
2 2323 1 1 16 LEU HB2 H -3.373 19.373 11.197 1.00 . A A . 16 LEU HB2 1 1
2 2324 1 1 16 LEU HB3 H -4.185 19.849 12.670 1.00 . A A . 16 LEU HB3 1 1
2 2325 1 1 16 LEU HD11 H -5.765 21.934 10.123 1.00 . A A . 16 LEU HD11 1 1
2 2326 1 1 16 LEU HD12 H -6.081 20.808 11.467 1.00 . A A . 16 LEU HD12 1 1
2 2327 1 1 16 LEU HD13 H -5.286 20.231 9.986 1.00 . A A . 16 LEU HD13 1 1
2 2328 1 1 16 LEU HD21 H -4.688 23.380 11.821 1.00 . A A . 16 LEU HD21 1 1
2 2329 1 1 16 LEU HD22 H -3.143 22.906 12.540 1.00 . A A . 16 LEU HD22 1 1
2 2330 1 1 16 LEU HD23 H -4.663 22.219 13.165 1.00 . A A . 16 LEU HD23 1 1
2 2331 1 1 16 LEU HG H -3.347 21.710 10.472 1.00 . A A . 16 LEU HG 1 1
2 2332 1 1 16 LEU N N -1.001 20.108 11.753 1.00 . A A . 16 LEU N 1 1
2 2333 1 1 16 LEU O O -1.580 18.057 13.238 1.00 . A A . 16 LEU O 1 1
2 2334 1 1 17 THR C C -3.524 18.099 16.628 1.00 . A A . 17 THR C 1 1
2 2335 1 1 17 THR CA C -2.217 18.281 15.893 1.00 . A A . 17 THR CA 1 1
2 2336 1 1 17 THR CB C -1.137 18.633 16.899 1.00 . A A . 17 THR CB 1 1
2 2337 1 1 17 THR CG2 C -0.813 17.456 17.795 1.00 . A A . 17 THR CG2 1 1
2 2338 1 1 17 THR H H -2.682 20.240 15.200 1.00 . A A . 17 THR H 1 1
2 2339 1 1 17 THR HA H -1.955 17.345 15.407 1.00 . A A . 17 THR HA 1 1
2 2340 1 1 17 THR HB H -1.470 19.474 17.505 1.00 . A A . 17 THR HB 1 1
2 2341 1 1 17 THR HG1 H -0.201 19.714 15.574 1.00 . A A . 17 THR HG1 1 1
2 2342 1 1 17 THR HG21 H 0.059 17.692 18.398 1.00 . A A . 17 THR HG21 1 1
2 2343 1 1 17 THR HG22 H -0.616 16.569 17.192 1.00 . A A . 17 THR HG22 1 1
2 2344 1 1 17 THR HG23 H -1.662 17.262 18.455 1.00 . A A . 17 THR HG23 1 1
2 2345 1 1 17 THR N N -2.333 19.333 14.896 1.00 . A A . 17 THR N 1 1
2 2346 1 1 17 THR O O -4.146 19.071 17.048 1.00 . A A . 17 THR O 1 1
2 2347 1 1 17 THR OG1 O 0.042 19.012 16.189 1.00 . A A . 17 THR OG1 1 1
2 2348 1 1 18 GLN C C -4.894 16.279 18.945 1.00 . A A . 18 GLN C 1 1
2 2349 1 1 18 GLN CA C -5.155 16.500 17.457 1.00 . A A . 18 GLN CA 1 1
2 2350 1 1 18 GLN CB C -5.700 15.195 16.844 1.00 . A A . 18 GLN CB 1 1
2 2351 1 1 18 GLN CD C -8.196 15.537 17.410 1.00 . A A . 18 GLN CD 1 1
2 2352 1 1 18 GLN CG C -6.982 14.610 17.475 1.00 . A A . 18 GLN CG 1 1
2 2353 1 1 18 GLN H H -3.375 16.096 16.384 1.00 . A A . 18 GLN H 1 1
2 2354 1 1 18 GLN HA H -5.890 17.296 17.332 1.00 . A A . 18 GLN HA 1 1
2 2355 1 1 18 GLN HB2 H -5.887 15.364 15.791 1.00 . A A . 18 GLN HB2 1 1
2 2356 1 1 18 GLN HB3 H -4.920 14.439 16.919 1.00 . A A . 18 GLN HB3 1 1
2 2357 1 1 18 GLN HE21 H -10.050 15.665 16.690 1.00 . A A . 18 GLN HE21 1 1
2 2358 1 1 18 GLN HE22 H -9.193 14.174 16.329 1.00 . A A . 18 GLN HE22 1 1
2 2359 1 1 18 GLN HG2 H -7.220 13.691 16.952 1.00 . A A . 18 GLN HG2 1 1
2 2360 1 1 18 GLN HG3 H -6.786 14.362 18.514 1.00 . A A . 18 GLN HG3 1 1
2 2361 1 1 18 GLN N N -3.930 16.850 16.764 1.00 . A A . 18 GLN N 1 1
2 2362 1 1 18 GLN NE2 N -9.229 15.094 16.757 1.00 . A A . 18 GLN NE2 1 1
2 2363 1 1 18 GLN O O -3.818 15.831 19.344 1.00 . A A . 18 GLN O 1 1
2 2364 1 1 18 GLN OE1 O -8.197 16.628 17.960 1.00 . A A . 18 GLN OE1 1 1
2 2365 1 1 19 HIS C C -7.365 15.614 21.312 1.00 . A A . 19 HIS C 1 1
2 2366 1 1 19 HIS CA C -5.937 16.132 21.137 1.00 . A A . 19 HIS CA 1 1
2 2367 1 1 19 HIS CB C -5.636 17.298 22.077 1.00 . A A . 19 HIS CB 1 1
2 2368 1 1 19 HIS CD2 C -6.657 16.986 24.443 1.00 . A A . 19 HIS CD2 1 1
2 2369 1 1 19 HIS CE1 C -4.967 16.143 25.452 1.00 . A A . 19 HIS CE1 1 1
2 2370 1 1 19 HIS CG C -5.658 16.914 23.523 1.00 . A A . 19 HIS CG 1 1
2 2371 1 1 19 HIS H H -6.727 17.030 19.380 1.00 . A A . 19 HIS H 1 1
2 2372 1 1 19 HIS HA H -5.226 15.322 21.306 1.00 . A A . 19 HIS HA 1 1
2 2373 1 1 19 HIS HB2 H -4.651 17.694 21.835 1.00 . A A . 19 HIS HB2 1 1
2 2374 1 1 19 HIS HB3 H -6.372 18.084 21.911 1.00 . A A . 19 HIS HB3 1 1
2 2375 1 1 19 HIS HD1 H -3.684 16.173 23.805 1.00 . A A . 19 HIS HD1 1 1
2 2376 1 1 19 HIS HD2 H -7.651 17.363 24.247 1.00 . A A . 19 HIS HD2 1 1
2 2377 1 1 19 HIS HE1 H -4.323 15.722 26.213 1.00 . A A . 19 HIS HE1 1 1
2 2378 1 1 19 HIS N N -5.904 16.548 19.750 1.00 . A A . 19 HIS N 1 1
2 2379 1 1 19 HIS ND1 N -4.593 16.369 24.196 1.00 . A A . 19 HIS ND1 1 1
2 2380 1 1 19 HIS NE2 N -6.219 16.498 25.658 1.00 . A A . 19 HIS NE2 1 1
2 2381 1 1 19 HIS O O -8.307 16.385 21.482 1.00 . A A . 19 HIS O 1 1
2 2382 1 1 20 GLY C C -8.775 12.275 20.797 1.00 . A A . 20 GLY C 1 1
2 2383 1 1 20 GLY CA C -8.842 13.699 21.307 1.00 . A A . 20 GLY CA 1 1
2 2384 1 1 20 GLY H H -6.724 13.691 21.134 1.00 . A A . 20 GLY H 1 1
2 2385 1 1 20 GLY HA2 H -9.200 13.702 22.336 1.00 . A A . 20 GLY HA2 1 1
2 2386 1 1 20 GLY HA3 H -9.529 14.272 20.684 1.00 . A A . 20 GLY HA3 1 1
2 2387 1 1 20 GLY N N -7.523 14.301 21.248 1.00 . A A . 20 GLY N 1 1
2 2388 1 1 20 GLY O O -7.681 11.769 20.550 1.00 . A A . 20 GLY O 1 1
2 2389 1 1 21 LYS C C -10.148 10.003 18.724 1.00 . A A . 21 LYS C 1 1
2 2390 1 1 21 LYS CA C -9.984 10.217 20.227 1.00 . A A . 21 LYS CA 1 1
2 2391 1 1 21 LYS CB C -11.143 9.509 20.930 1.00 . A A . 21 LYS CB 1 1
2 2392 1 1 21 LYS CD C -12.018 8.517 23.101 1.00 . A A . 21 LYS CD 1 1
2 2393 1 1 21 LYS CE C -13.469 8.983 22.929 1.00 . A A . 21 LYS CE 1 1
2 2394 1 1 21 LYS CG C -11.013 9.481 22.456 1.00 . A A . 21 LYS CG 1 1
2 2395 1 1 21 LYS H H -10.791 12.104 20.849 1.00 . A A . 21 LYS H 1 1
2 2396 1 1 21 LYS HA H -9.053 9.731 20.526 1.00 . A A . 21 LYS HA 1 1
2 2397 1 1 21 LYS HB2 H -12.072 10.012 20.660 1.00 . A A . 21 LYS HB2 1 1
2 2398 1 1 21 LYS HB3 H -11.188 8.484 20.564 1.00 . A A . 21 LYS HB3 1 1
2 2399 1 1 21 LYS HD2 H -11.902 7.530 22.650 1.00 . A A . 21 LYS HD2 1 1
2 2400 1 1 21 LYS HD3 H -11.795 8.443 24.167 1.00 . A A . 21 LYS HD3 1 1
2 2401 1 1 21 LYS HE2 H -13.567 9.996 23.325 1.00 . A A . 21 LYS HE2 1 1
2 2402 1 1 21 LYS HE3 H -13.720 8.994 21.865 1.00 . A A . 21 LYS HE3 1 1
2 2403 1 1 21 LYS HG2 H -10.005 9.158 22.715 1.00 . A A . 21 LYS HG2 1 1
2 2404 1 1 21 LYS HG3 H -11.175 10.484 22.851 1.00 . A A . 21 LYS HG3 1 1
2 2405 1 1 21 LYS HZ1 H -15.370 8.395 23.522 1.00 . A A . 21 LYS HZ1 1 1
2 2406 1 1 21 LYS HZ2 H -14.202 8.061 24.638 1.00 . A A . 21 LYS HZ2 1 1
2 2407 1 1 21 LYS HZ3 H -14.338 7.131 23.283 1.00 . A A . 21 LYS HZ3 1 1
2 2408 1 1 21 LYS N N -9.928 11.627 20.652 1.00 . A A . 21 LYS N 1 1
2 2409 1 1 21 LYS NZ N -14.421 8.069 23.652 1.00 . A A . 21 LYS NZ 1 1
2 2410 1 1 21 LYS O O -9.709 8.996 18.193 1.00 . A A . 21 LYS O 1 1
2 2411 1 1 22 GLU C C -9.794 11.429 15.928 1.00 . A A . 22 GLU C 1 1
2 2412 1 1 22 GLU CA C -11.012 10.826 16.604 1.00 . A A . 22 GLU CA 1 1
2 2413 1 1 22 GLU CB C -12.275 11.578 16.196 1.00 . A A . 22 GLU CB 1 1
2 2414 1 1 22 GLU CD C -14.767 11.837 16.534 1.00 . A A . 22 GLU CD 1 1
2 2415 1 1 22 GLU CG C -13.533 11.018 16.852 1.00 . A A . 22 GLU CG 1 1
2 2416 1 1 22 GLU H H -11.143 11.748 18.518 1.00 . A A . 22 GLU H 1 1
2 2417 1 1 22 GLU HA H -11.105 9.777 16.322 1.00 . A A . 22 GLU HA 1 1
2 2418 1 1 22 GLU HB2 H -12.160 12.620 16.478 1.00 . A A . 22 GLU HB2 1 1
2 2419 1 1 22 GLU HB3 H -12.385 11.523 15.114 1.00 . A A . 22 GLU HB3 1 1
2 2420 1 1 22 GLU HG2 H -13.684 9.992 16.510 1.00 . A A . 22 GLU HG2 1 1
2 2421 1 1 22 GLU HG3 H -13.396 11.005 17.935 1.00 . A A . 22 GLU HG3 1 1
2 2422 1 1 22 GLU N N -10.796 10.937 18.049 1.00 . A A . 22 GLU N 1 1
2 2423 1 1 22 GLU O O -9.099 12.220 16.545 1.00 . A A . 22 GLU O 1 1
2 2424 1 1 22 GLU OE1 O -15.098 11.993 15.338 1.00 . A A . 22 GLU OE1 1 1
2 2425 1 1 22 GLU OE2 O -15.402 12.337 17.488 1.00 . A A . 22 GLU OE2 1 1
2 2426 1 1 23 ASP C C -8.372 12.927 13.403 1.00 . A A . 23 ASP C 1 1
2 2427 1 1 23 ASP CA C -8.286 11.536 14.039 1.00 . A A . 23 ASP CA 1 1
2 2428 1 1 23 ASP CB C -7.832 10.533 12.984 1.00 . A A . 23 ASP CB 1 1
2 2429 1 1 23 ASP CG C -6.484 9.934 13.313 1.00 . A A . 23 ASP CG 1 1
2 2430 1 1 23 ASP H H -10.128 10.438 14.191 1.00 . A A . 23 ASP H 1 1
2 2431 1 1 23 ASP HA H -7.507 11.579 14.804 1.00 . A A . 23 ASP HA 1 1
2 2432 1 1 23 ASP HB2 H -8.566 9.738 12.886 1.00 . A A . 23 ASP HB2 1 1
2 2433 1 1 23 ASP HB3 H -7.769 11.039 12.029 1.00 . A A . 23 ASP HB3 1 1
2 2434 1 1 23 ASP N N -9.516 11.062 14.686 1.00 . A A . 23 ASP N 1 1
2 2435 1 1 23 ASP O O -7.673 13.822 13.844 1.00 . A A . 23 ASP O 1 1
2 2436 1 1 23 ASP OD1 O -5.458 10.555 12.983 1.00 . A A . 23 ASP OD1 1 1
2 2437 1 1 23 ASP OD2 O -6.434 8.834 13.892 1.00 . A A . 23 ASP OD2 1 1
2 2438 1 1 24 LEU C C -10.496 14.154 10.612 1.00 . A A . 24 LEU C 1 1
2 2439 1 1 24 LEU CA C -9.465 14.384 11.705 1.00 . A A . 24 LEU CA 1 1
2 2440 1 1 24 LEU CB C -8.190 14.932 11.015 1.00 . A A . 24 LEU CB 1 1
2 2441 1 1 24 LEU CD1 C -8.860 17.435 11.004 1.00 . A A . 24 LEU CD1 1 1
2 2442 1 1 24 LEU CD2 C -7.007 16.623 9.574 1.00 . A A . 24 LEU CD2 1 1
2 2443 1 1 24 LEU CG C -8.337 16.238 10.189 1.00 . A A . 24 LEU CG 1 1
2 2444 1 1 24 LEU H H -9.759 12.301 12.070 1.00 . A A . 24 LEU H 1 1
2 2445 1 1 24 LEU HA H -9.847 15.119 12.414 1.00 . A A . 24 LEU HA 1 1
2 2446 1 1 24 LEU HB2 H -7.435 15.100 11.772 1.00 . A A . 24 LEU HB2 1 1
2 2447 1 1 24 LEU HB3 H -7.817 14.158 10.345 1.00 . A A . 24 LEU HB3 1 1
2 2448 1 1 24 LEU HD11 H -8.123 17.725 11.750 1.00 . A A . 24 LEU HD11 1 1
2 2449 1 1 24 LEU HD12 H -9.789 17.178 11.500 1.00 . A A . 24 LEU HD12 1 1
2 2450 1 1 24 LEU HD13 H -9.039 18.278 10.335 1.00 . A A . 24 LEU HD13 1 1
2 2451 1 1 24 LEU HD21 H -7.125 17.530 8.979 1.00 . A A . 24 LEU HD21 1 1
2 2452 1 1 24 LEU HD22 H -6.659 15.818 8.930 1.00 . A A . 24 LEU HD22 1 1
2 2453 1 1 24 LEU HD23 H -6.274 16.800 10.362 1.00 . A A . 24 LEU HD23 1 1
2 2454 1 1 24 LEU HG H -9.038 16.052 9.379 1.00 . A A . 24 LEU HG 1 1
2 2455 1 1 24 LEU N N -9.232 13.096 12.398 1.00 . A A . 24 LEU N 1 1
2 2456 1 1 24 LEU O O -10.488 13.109 9.956 1.00 . A A . 24 LEU O 1 1
2 2457 1 1 25 LYS C C -12.736 16.533 9.044 1.00 . A A . 25 LYS C 1 1
2 2458 1 1 25 LYS CA C -12.307 15.099 9.292 1.00 . A A . 25 LYS CA 1 1
2 2459 1 1 25 LYS CB C -13.515 14.228 9.663 1.00 . A A . 25 LYS CB 1 1
2 2460 1 1 25 LYS CD C -13.321 12.614 7.718 1.00 . A A . 25 LYS CD 1 1
2 2461 1 1 25 LYS CE C -14.104 11.665 6.818 1.00 . A A . 25 LYS CE 1 1
2 2462 1 1 25 LYS CG C -14.241 13.594 8.472 1.00 . A A . 25 LYS CG 1 1
2 2463 1 1 25 LYS H H -11.369 15.947 10.997 1.00 . A A . 25 LYS H 1 1
2 2464 1 1 25 LYS HA H -11.809 14.702 8.411 1.00 . A A . 25 LYS HA 1 1
2 2465 1 1 25 LYS HB2 H -13.170 13.422 10.310 1.00 . A A . 25 LYS HB2 1 1
2 2466 1 1 25 LYS HB3 H -14.218 14.834 10.232 1.00 . A A . 25 LYS HB3 1 1
2 2467 1 1 25 LYS HD2 H -12.622 13.185 7.106 1.00 . A A . 25 LYS HD2 1 1
2 2468 1 1 25 LYS HD3 H -12.752 12.027 8.441 1.00 . A A . 25 LYS HD3 1 1
2 2469 1 1 25 LYS HE2 H -14.798 12.241 6.202 1.00 . A A . 25 LYS HE2 1 1
2 2470 1 1 25 LYS HE3 H -13.402 11.142 6.163 1.00 . A A . 25 LYS HE3 1 1
2 2471 1 1 25 LYS HG2 H -15.111 13.055 8.845 1.00 . A A . 25 LYS HG2 1 1
2 2472 1 1 25 LYS HG3 H -14.575 14.375 7.788 1.00 . A A . 25 LYS HG3 1 1
2 2473 1 1 25 LYS HZ1 H -15.520 11.121 8.238 1.00 . A A . 25 LYS HZ1 1 1
2 2474 1 1 25 LYS HZ2 H -14.219 10.109 8.191 1.00 . A A . 25 LYS HZ2 1 1
2 2475 1 1 25 LYS HZ3 H -15.370 10.026 7.011 1.00 . A A . 25 LYS HZ3 1 1
2 2476 1 1 25 LYS N N -11.364 15.131 10.397 1.00 . A A . 25 LYS N 1 1
2 2477 1 1 25 LYS NZ N -14.866 10.649 7.629 1.00 . A A . 25 LYS NZ 1 1
2 2478 1 1 25 LYS O O -12.926 17.280 9.995 1.00 . A A . 25 LYS O 1 1
2 2479 1 1 26 PHE C C -14.624 18.091 6.566 1.00 . A A . 26 PHE C 1 1
2 2480 1 1 26 PHE CA C -13.371 18.247 7.436 1.00 . A A . 26 PHE CA 1 1
2 2481 1 1 26 PHE CB C -12.302 19.029 6.651 1.00 . A A . 26 PHE CB 1 1
2 2482 1 1 26 PHE CD1 C -9.878 19.584 7.238 1.00 . A A . 26 PHE CD1 1 1
2 2483 1 1 26 PHE CD2 C -11.653 20.507 8.619 1.00 . A A . 26 PHE CD2 1 1
2 2484 1 1 26 PHE CE1 C -8.912 20.225 8.053 1.00 . A A . 26 PHE CE1 1 1
2 2485 1 1 26 PHE CE2 C -10.690 21.159 9.428 1.00 . A A . 26 PHE CE2 1 1
2 2486 1 1 26 PHE CG C -11.261 19.710 7.522 1.00 . A A . 26 PHE CG 1 1
2 2487 1 1 26 PHE CZ C -9.318 21.013 9.143 1.00 . A A . 26 PHE CZ 1 1
2 2488 1 1 26 PHE H H -12.704 16.269 7.032 1.00 . A A . 26 PHE H 1 1
2 2489 1 1 26 PHE HA H -13.623 18.791 8.340 1.00 . A A . 26 PHE HA 1 1
2 2490 1 1 26 PHE HB2 H -11.805 18.349 5.961 1.00 . A A . 26 PHE HB2 1 1
2 2491 1 1 26 PHE HB3 H -12.807 19.799 6.065 1.00 . A A . 26 PHE HB3 1 1
2 2492 1 1 26 PHE HD1 H -9.544 19.004 6.387 1.00 . A A . 26 PHE HD1 1 1
2 2493 1 1 26 PHE HD2 H -12.702 20.630 8.845 1.00 . A A . 26 PHE HD2 1 1
2 2494 1 1 26 PHE HE1 H -7.864 20.114 7.834 1.00 . A A . 26 PHE HE1 1 1
2 2495 1 1 26 PHE HE2 H -11.007 21.774 10.256 1.00 . A A . 26 PHE HE2 1 1
2 2496 1 1 26 PHE HZ H -8.577 21.513 9.753 1.00 . A A . 26 PHE HZ 1 1
2 2497 1 1 26 PHE N N -12.896 16.910 7.785 1.00 . A A . 26 PHE N 1 1
2 2498 1 1 26 PHE O O -14.678 17.188 5.720 1.00 . A A . 26 PHE O 1 1
2 2499 1 1 27 PRO C C -16.500 19.202 4.415 1.00 . A A . 27 PRO C 1 1
2 2500 1 1 27 PRO CA C -16.827 18.908 5.889 1.00 . A A . 27 PRO CA 1 1
2 2501 1 1 27 PRO CB C -17.741 19.988 6.494 1.00 . A A . 27 PRO CB 1 1
2 2502 1 1 27 PRO CD C -15.794 19.993 7.796 1.00 . A A . 27 PRO CD 1 1
2 2503 1 1 27 PRO CG C -16.834 20.892 7.220 1.00 . A A . 27 PRO CG 1 1
2 2504 1 1 27 PRO HA H -17.310 17.934 5.960 1.00 . A A . 27 PRO HA 1 1
2 2505 1 1 27 PRO HB2 H -18.277 20.529 5.716 1.00 . A A . 27 PRO HB2 1 1
2 2506 1 1 27 PRO HB3 H -18.434 19.535 7.199 1.00 . A A . 27 PRO HB3 1 1
2 2507 1 1 27 PRO HD2 H -14.863 20.529 7.949 1.00 . A A . 27 PRO HD2 1 1
2 2508 1 1 27 PRO HD3 H -16.146 19.553 8.730 1.00 . A A . 27 PRO HD3 1 1
2 2509 1 1 27 PRO HG2 H -16.379 21.601 6.536 1.00 . A A . 27 PRO HG2 1 1
2 2510 1 1 27 PRO HG3 H -17.364 21.424 8.010 1.00 . A A . 27 PRO HG3 1 1
2 2511 1 1 27 PRO N N -15.647 18.949 6.763 1.00 . A A . 27 PRO N 1 1
2 2512 1 1 27 PRO O O -15.509 19.844 4.093 1.00 . A A . 27 PRO O 1 1
2 2513 1 1 28 ARG C C -17.198 20.342 1.679 1.00 . A A . 28 ARG C 1 1
2 2514 1 1 28 ARG CA C -17.145 18.865 2.074 1.00 . A A . 28 ARG CA 1 1
2 2515 1 1 28 ARG CB C -18.248 18.093 1.331 1.00 . A A . 28 ARG CB 1 1
2 2516 1 1 28 ARG CD C -17.075 16.773 -0.488 1.00 . A A . 28 ARG CD 1 1
2 2517 1 1 28 ARG CG C -18.039 17.917 -0.178 1.00 . A A . 28 ARG CG 1 1
2 2518 1 1 28 ARG CZ C -16.435 15.422 -2.482 1.00 . A A . 28 ARG CZ 1 1
2 2519 1 1 28 ARG H H -18.164 18.210 3.836 1.00 . A A . 28 ARG H 1 1
2 2520 1 1 28 ARG HA H -16.167 18.461 1.813 1.00 . A A . 28 ARG HA 1 1
2 2521 1 1 28 ARG HB2 H -18.340 17.104 1.781 1.00 . A A . 28 ARG HB2 1 1
2 2522 1 1 28 ARG HB3 H -19.191 18.620 1.486 1.00 . A A . 28 ARG HB3 1 1
2 2523 1 1 28 ARG HD2 H -16.066 17.055 -0.177 1.00 . A A . 28 ARG HD2 1 1
2 2524 1 1 28 ARG HD3 H -17.385 15.891 0.075 1.00 . A A . 28 ARG HD3 1 1
2 2525 1 1 28 ARG HE H -17.618 17.049 -2.527 1.00 . A A . 28 ARG HE 1 1
2 2526 1 1 28 ARG HG2 H -19.003 17.689 -0.634 1.00 . A A . 28 ARG HG2 1 1
2 2527 1 1 28 ARG HG3 H -17.659 18.843 -0.610 1.00 . A A . 28 ARG HG3 1 1
2 2528 1 1 28 ARG HH11 H -15.603 14.721 -0.791 1.00 . A A . 28 ARG HH11 1 1
2 2529 1 1 28 ARG HH12 H -15.238 13.821 -2.239 1.00 . A A . 28 ARG HH12 1 1
2 2530 1 1 28 ARG HH21 H -17.094 15.856 -4.330 1.00 . A A . 28 ARG HH21 1 1
2 2531 1 1 28 ARG HH22 H -16.060 14.459 -4.204 1.00 . A A . 28 ARG HH22 1 1
2 2532 1 1 28 ARG N N -17.349 18.709 3.521 1.00 . A A . 28 ARG N 1 1
2 2533 1 1 28 ARG NE N -17.076 16.445 -1.925 1.00 . A A . 28 ARG NE 1 1
2 2534 1 1 28 ARG NH1 N -15.701 14.589 -1.784 1.00 . A A . 28 ARG NH1 1 1
2 2535 1 1 28 ARG NH2 N -16.536 15.233 -3.770 1.00 . A A . 28 ARG NH2 1 1
2 2536 1 1 28 ARG O O -18.075 21.064 2.124 1.00 . A A . 28 ARG O 1 1
2 2537 1 1 29 GLY C C -15.543 23.079 1.340 1.00 . A A . 29 GLY C 1 1
2 2538 1 1 29 GLY CA C -16.241 22.152 0.367 1.00 . A A . 29 GLY CA 1 1
2 2539 1 1 29 GLY H H -15.548 20.147 0.513 1.00 . A A . 29 GLY H 1 1
2 2540 1 1 29 GLY HA2 H -15.723 22.196 -0.591 1.00 . A A . 29 GLY HA2 1 1
2 2541 1 1 29 GLY HA3 H -17.265 22.500 0.227 1.00 . A A . 29 GLY HA3 1 1
2 2542 1 1 29 GLY N N -16.264 20.771 0.836 1.00 . A A . 29 GLY N 1 1
2 2543 1 1 29 GLY O O -15.604 24.295 1.207 1.00 . A A . 29 GLY O 1 1
2 2544 1 1 30 GLN C C -13.010 22.418 3.813 1.00 . A A . 30 GLN C 1 1
2 2545 1 1 30 GLN CA C -14.233 23.238 3.382 1.00 . A A . 30 GLN CA 1 1
2 2546 1 1 30 GLN CB C -15.258 23.378 4.517 1.00 . A A . 30 GLN CB 1 1
2 2547 1 1 30 GLN CD C -14.463 23.305 6.921 1.00 . A A . 30 GLN CD 1 1
2 2548 1 1 30 GLN CG C -14.821 24.179 5.717 1.00 . A A . 30 GLN CG 1 1
2 2549 1 1 30 GLN H H -14.841 21.495 2.393 1.00 . A A . 30 GLN H 1 1
2 2550 1 1 30 GLN HA H -13.925 24.221 3.025 1.00 . A A . 30 GLN HA 1 1
2 2551 1 1 30 GLN HB2 H -16.149 23.853 4.105 1.00 . A A . 30 GLN HB2 1 1
2 2552 1 1 30 GLN HB3 H -15.539 22.383 4.844 1.00 . A A . 30 GLN HB3 1 1
2 2553 1 1 30 GLN HE21 H -14.700 23.145 8.892 1.00 . A A . 30 GLN HE21 1 1
2 2554 1 1 30 GLN HE22 H -15.339 24.598 8.167 1.00 . A A . 30 GLN HE22 1 1
2 2555 1 1 30 GLN HG2 H -13.965 24.781 5.437 1.00 . A A . 30 GLN HG2 1 1
2 2556 1 1 30 GLN HG3 H -15.636 24.843 6.000 1.00 . A A . 30 GLN HG3 1 1
2 2557 1 1 30 GLN N N -14.888 22.497 2.331 1.00 . A A . 30 GLN N 1 1
2 2558 1 1 30 GLN NE2 N -14.871 23.717 8.085 1.00 . A A . 30 GLN NE2 1 1
2 2559 1 1 30 GLN O O -12.882 21.256 3.432 1.00 . A A . 30 GLN O 1 1
2 2560 1 1 30 GLN OE1 O -13.840 22.275 6.791 1.00 . A A . 30 GLN OE1 1 1
2 2561 1 1 31 GLY C C -9.680 22.689 4.645 1.00 . A A . 31 GLY C 1 1
2 2562 1 1 31 GLY CA C -11.015 22.295 5.201 1.00 . A A . 31 GLY CA 1 1
2 2563 1 1 31 GLY H H -12.247 23.989 4.844 1.00 . A A . 31 GLY H 1 1
2 2564 1 1 31 GLY HA2 H -11.009 22.490 6.274 1.00 . A A . 31 GLY HA2 1 1
2 2565 1 1 31 GLY HA3 H -11.156 21.229 5.050 1.00 . A A . 31 GLY HA3 1 1
2 2566 1 1 31 GLY N N -12.131 23.017 4.607 1.00 . A A . 31 GLY N 1 1
2 2567 1 1 31 GLY O O -8.644 22.470 5.266 1.00 . A A . 31 GLY O 1 1
2 2568 1 1 32 VAL C C -7.889 24.860 3.693 1.00 . A A . 32 VAL C 1 1
2 2569 1 1 32 VAL CA C -8.483 23.745 2.836 1.00 . A A . 32 VAL CA 1 1
2 2570 1 1 32 VAL CB C -8.770 24.288 1.413 1.00 . A A . 32 VAL CB 1 1
2 2571 1 1 32 VAL CG1 C -7.517 24.840 0.790 1.00 . A A . 32 VAL CG1 1 1
2 2572 1 1 32 VAL CG2 C -9.342 23.181 0.528 1.00 . A A . 32 VAL CG2 1 1
2 2573 1 1 32 VAL H H -10.579 23.443 3.000 1.00 . A A . 32 VAL H 1 1
2 2574 1 1 32 VAL HA H -7.776 22.913 2.782 1.00 . A A . 32 VAL HA 1 1
2 2575 1 1 32 VAL HB H -9.504 25.089 1.483 1.00 . A A . 32 VAL HB 1 1
2 2576 1 1 32 VAL HG11 H -7.699 25.075 -0.246 1.00 . A A . 32 VAL HG11 1 1
2 2577 1 1 32 VAL HG12 H -6.711 24.109 0.849 1.00 . A A . 32 VAL HG12 1 1
2 2578 1 1 32 VAL HG13 H -7.223 25.753 1.298 1.00 . A A . 32 VAL HG13 1 1
2 2579 1 1 32 VAL HG21 H -9.529 23.580 -0.469 1.00 . A A . 32 VAL HG21 1 1
2 2580 1 1 32 VAL HG22 H -10.278 22.816 0.945 1.00 . A A . 32 VAL HG22 1 1
2 2581 1 1 32 VAL HG23 H -8.627 22.361 0.453 1.00 . A A . 32 VAL HG23 1 1
2 2582 1 1 32 VAL N N -9.703 23.287 3.470 1.00 . A A . 32 VAL N 1 1
2 2583 1 1 32 VAL O O -8.586 25.818 4.049 1.00 . A A . 32 VAL O 1 1
2 2584 1 1 33 PRO C C -5.688 27.029 3.978 1.00 . A A . 33 PRO C 1 1
2 2585 1 1 33 PRO CA C -5.970 25.803 4.832 1.00 . A A . 33 PRO CA 1 1
2 2586 1 1 33 PRO CB C -4.685 25.139 5.314 1.00 . A A . 33 PRO CB 1 1
2 2587 1 1 33 PRO CD C -5.649 23.655 3.750 1.00 . A A . 33 PRO CD 1 1
2 2588 1 1 33 PRO CG C -4.359 24.164 4.277 1.00 . A A . 33 PRO CG 1 1
2 2589 1 1 33 PRO HA H -6.590 26.084 5.683 1.00 . A A . 33 PRO HA 1 1
2 2590 1 1 33 PRO HB2 H -3.884 25.868 5.429 1.00 . A A . 33 PRO HB2 1 1
2 2591 1 1 33 PRO HB3 H -4.876 24.624 6.247 1.00 . A A . 33 PRO HB3 1 1
2 2592 1 1 33 PRO HD2 H -5.574 23.468 2.681 1.00 . A A . 33 PRO HD2 1 1
2 2593 1 1 33 PRO HD3 H -5.950 22.742 4.275 1.00 . A A . 33 PRO HD3 1 1
2 2594 1 1 33 PRO HG2 H -3.787 24.645 3.490 1.00 . A A . 33 PRO HG2 1 1
2 2595 1 1 33 PRO HG3 H -3.803 23.338 4.694 1.00 . A A . 33 PRO HG3 1 1
2 2596 1 1 33 PRO N N -6.601 24.744 4.049 1.00 . A A . 33 PRO N 1 1
2 2597 1 1 33 PRO O O -5.836 26.997 2.767 1.00 . A A . 33 PRO O 1 1
2 2598 1 1 34 ILE C C -3.717 29.109 3.067 1.00 . A A . 34 ILE C 1 1
2 2599 1 1 34 ILE CA C -4.982 29.335 3.872 1.00 . A A . 34 ILE CA 1 1
2 2600 1 1 34 ILE CB C -4.811 30.546 4.791 1.00 . A A . 34 ILE CB 1 1
2 2601 1 1 34 ILE CD1 C -6.013 31.885 6.548 1.00 . A A . 34 ILE CD1 1 1
2 2602 1 1 34 ILE CG1 C -6.121 30.805 5.530 1.00 . A A . 34 ILE CG1 1 1
2 2603 1 1 34 ILE CG2 C -4.409 31.800 3.973 1.00 . A A . 34 ILE CG2 1 1
2 2604 1 1 34 ILE H H -5.183 28.110 5.618 1.00 . A A . 34 ILE H 1 1
2 2605 1 1 34 ILE HA H -5.799 29.534 3.179 1.00 . A A . 34 ILE HA 1 1
2 2606 1 1 34 ILE HB H -4.039 30.334 5.522 1.00 . A A . 34 ILE HB 1 1
2 2607 1 1 34 ILE HD11 H -5.918 32.845 6.047 1.00 . A A . 34 ILE HD11 1 1
2 2608 1 1 34 ILE HD12 H -5.142 31.705 7.173 1.00 . A A . 34 ILE HD12 1 1
2 2609 1 1 34 ILE HD13 H -6.902 31.886 7.167 1.00 . A A . 34 ILE HD13 1 1
2 2610 1 1 34 ILE HG12 H -6.886 31.076 4.802 1.00 . A A . 34 ILE HG12 1 1
2 2611 1 1 34 ILE HG13 H -6.428 29.894 6.031 1.00 . A A . 34 ILE HG13 1 1
2 2612 1 1 34 ILE HG21 H -4.179 32.621 4.653 1.00 . A A . 34 ILE HG21 1 1
2 2613 1 1 34 ILE HG22 H -5.228 32.087 3.312 1.00 . A A . 34 ILE HG22 1 1
2 2614 1 1 34 ILE HG23 H -3.523 31.588 3.381 1.00 . A A . 34 ILE HG23 1 1
2 2615 1 1 34 ILE N N -5.288 28.118 4.610 1.00 . A A . 34 ILE N 1 1
2 2616 1 1 34 ILE O O -2.605 29.046 3.596 1.00 . A A . 34 ILE O 1 1
2 2617 1 1 35 ASN C C -2.368 29.999 0.196 1.00 . A A . 35 ASN C 1 1
2 2618 1 1 35 ASN CA C -2.820 28.706 0.851 1.00 . A A . 35 ASN CA 1 1
2 2619 1 1 35 ASN CB C -3.221 27.692 -0.226 1.00 . A A . 35 ASN CB 1 1
2 2620 1 1 35 ASN CG C -3.620 26.345 0.336 1.00 . A A . 35 ASN CG 1 1
2 2621 1 1 35 ASN H H -4.856 29.077 1.418 1.00 . A A . 35 ASN H 1 1
2 2622 1 1 35 ASN HA H -1.992 28.301 1.418 1.00 . A A . 35 ASN HA 1 1
2 2623 1 1 35 ASN HB2 H -4.050 28.090 -0.789 1.00 . A A . 35 ASN HB2 1 1
2 2624 1 1 35 ASN HB3 H -2.378 27.549 -0.895 1.00 . A A . 35 ASN HB3 1 1
2 2625 1 1 35 ASN HD21 H -4.747 24.749 -0.051 1.00 . A A . 35 ASN HD21 1 1
2 2626 1 1 35 ASN HD22 H -4.820 26.032 -1.227 1.00 . A A . 35 ASN HD22 1 1
2 2627 1 1 35 ASN N N -3.915 28.985 1.770 1.00 . A A . 35 ASN N 1 1
2 2628 1 1 35 ASN ND2 N -4.458 25.655 -0.372 1.00 . A A . 35 ASN ND2 1 1
2 2629 1 1 35 ASN O O -2.786 30.339 -0.903 1.00 . A A . 35 ASN O 1 1
2 2630 1 1 35 ASN OD1 O -3.166 25.932 1.380 1.00 . A A . 35 ASN OD1 1 1
2 2631 1 1 36 THR C C -0.109 31.877 -0.828 1.00 . A A . 36 THR C 1 1
2 2632 1 1 36 THR CA C -0.975 32.005 0.417 1.00 . A A . 36 THR CA 1 1
2 2633 1 1 36 THR CB C -0.086 32.624 1.502 1.00 . A A . 36 THR CB 1 1
2 2634 1 1 36 THR CG2 C -0.861 32.822 2.780 1.00 . A A . 36 THR CG2 1 1
2 2635 1 1 36 THR H H -1.169 30.373 1.781 1.00 . A A . 36 THR H 1 1
2 2636 1 1 36 THR HA H -1.807 32.675 0.199 1.00 . A A . 36 THR HA 1 1
2 2637 1 1 36 THR HB H 0.306 33.577 1.154 1.00 . A A . 36 THR HB 1 1
2 2638 1 1 36 THR HG1 H 1.651 32.211 2.299 1.00 . A A . 36 THR HG1 1 1
2 2639 1 1 36 THR HG21 H -0.254 33.387 3.486 1.00 . A A . 36 THR HG21 1 1
2 2640 1 1 36 THR HG22 H -1.104 31.849 3.213 1.00 . A A . 36 THR HG22 1 1
2 2641 1 1 36 THR HG23 H -1.779 33.371 2.574 1.00 . A A . 36 THR HG23 1 1
2 2642 1 1 36 THR N N -1.495 30.715 0.886 1.00 . A A . 36 THR N 1 1
2 2643 1 1 36 THR O O 0.196 32.852 -1.502 1.00 . A A . 36 THR O 1 1
2 2644 1 1 36 THR OG1 O 0.993 31.730 1.792 1.00 . A A . 36 THR OG1 1 1
2 2645 1 1 37 ASN C C 0.467 29.577 -3.351 1.00 . A A . 37 ASN C 1 1
2 2646 1 1 37 ASN CA C 1.179 30.325 -2.218 1.00 . A A . 37 ASN CA 1 1
2 2647 1 1 37 ASN CB C 2.326 29.461 -1.675 1.00 . A A . 37 ASN CB 1 1
2 2648 1 1 37 ASN CG C 1.827 28.198 -1.012 1.00 . A A . 37 ASN CG 1 1
2 2649 1 1 37 ASN H H -0.022 29.905 -0.505 1.00 . A A . 37 ASN H 1 1
2 2650 1 1 37 ASN HA H 1.594 31.248 -2.627 1.00 . A A . 37 ASN HA 1 1
2 2651 1 1 37 ASN HB2 H 3.000 29.196 -2.489 1.00 . A A . 37 ASN HB2 1 1
2 2652 1 1 37 ASN HB3 H 2.879 30.041 -0.940 1.00 . A A . 37 ASN HB3 1 1
2 2653 1 1 37 ASN HD21 H 1.693 27.287 0.756 1.00 . A A . 37 ASN HD21 1 1
2 2654 1 1 37 ASN HD22 H 2.478 28.850 0.766 1.00 . A A . 37 ASN HD22 1 1
2 2655 1 1 37 ASN N N 0.292 30.650 -1.103 1.00 . A A . 37 ASN N 1 1
2 2656 1 1 37 ASN ND2 N 2.014 28.109 0.272 1.00 . A A . 37 ASN ND2 1 1
2 2657 1 1 37 ASN O O 1.114 28.901 -4.146 1.00 . A A . 37 ASN O 1 1
2 2658 1 1 37 ASN OD1 O 1.268 27.327 -1.642 1.00 . A A . 37 ASN OD1 1 1
2 2659 1 1 38 SER C C -2.742 29.725 -5.073 1.00 . A A . 38 SER C 1 1
2 2660 1 1 38 SER CA C -1.610 28.924 -4.434 1.00 . A A . 38 SER CA 1 1
2 2661 1 1 38 SER CB C -2.203 27.676 -3.782 1.00 . A A . 38 SER CB 1 1
2 2662 1 1 38 SER H H -1.370 30.259 -2.775 1.00 . A A . 38 SER H 1 1
2 2663 1 1 38 SER HA H -0.929 28.613 -5.225 1.00 . A A . 38 SER HA 1 1
2 2664 1 1 38 SER HB2 H -2.922 27.984 -3.027 1.00 . A A . 38 SER HB2 1 1
2 2665 1 1 38 SER HB3 H -2.715 27.085 -4.530 1.00 . A A . 38 SER HB3 1 1
2 2666 1 1 38 SER HG H -0.359 27.371 -3.207 1.00 . A A . 38 SER HG 1 1
2 2667 1 1 38 SER N N -0.855 29.673 -3.425 1.00 . A A . 38 SER N 1 1
2 2668 1 1 38 SER O O -3.360 30.568 -4.431 1.00 . A A . 38 SER O 1 1
2 2669 1 1 38 SER OG O -1.197 26.888 -3.169 1.00 . A A . 38 SER OG 1 1
2 2670 1 1 39 SER C C -5.430 29.470 -6.573 1.00 . A A . 39 SER C 1 1
2 2671 1 1 39 SER CA C -4.110 30.040 -7.089 1.00 . A A . 39 SER CA 1 1
2 2672 1 1 39 SER CB C -3.933 29.683 -8.569 1.00 . A A . 39 SER CB 1 1
2 2673 1 1 39 SER H H -2.446 28.748 -6.824 1.00 . A A . 39 SER H 1 1
2 2674 1 1 39 SER HA H -4.108 31.122 -6.961 1.00 . A A . 39 SER HA 1 1
2 2675 1 1 39 SER HB2 H -4.549 28.815 -8.807 1.00 . A A . 39 SER HB2 1 1
2 2676 1 1 39 SER HB3 H -4.245 30.525 -9.187 1.00 . A A . 39 SER HB3 1 1
2 2677 1 1 39 SER HG H -2.488 28.407 -8.925 1.00 . A A . 39 SER HG 1 1
2 2678 1 1 39 SER N N -3.010 29.432 -6.339 1.00 . A A . 39 SER N 1 1
2 2679 1 1 39 SER O O -5.420 28.466 -5.852 1.00 . A A . 39 SER O 1 1
2 2680 1 1 39 SER OG O -2.574 29.374 -8.832 1.00 . A A . 39 SER OG 1 1
2 2681 1 1 40 PRO C C -8.006 28.030 -6.970 1.00 . A A . 40 PRO C 1 1
2 2682 1 1 40 PRO CA C -7.805 29.443 -6.410 1.00 . A A . 40 PRO CA 1 1
2 2683 1 1 40 PRO CB C -8.904 30.412 -6.850 1.00 . A A . 40 PRO CB 1 1
2 2684 1 1 40 PRO CD C -6.903 31.249 -7.767 1.00 . A A . 40 PRO CD 1 1
2 2685 1 1 40 PRO CG C -8.367 31.052 -8.075 1.00 . A A . 40 PRO CG 1 1
2 2686 1 1 40 PRO HA H -7.768 29.402 -5.325 1.00 . A A . 40 PRO HA 1 1
2 2687 1 1 40 PRO HB2 H -9.835 29.881 -7.057 1.00 . A A . 40 PRO HB2 1 1
2 2688 1 1 40 PRO HB3 H -9.048 31.169 -6.082 1.00 . A A . 40 PRO HB3 1 1
2 2689 1 1 40 PRO HD2 H -6.317 31.248 -8.686 1.00 . A A . 40 PRO HD2 1 1
2 2690 1 1 40 PRO HD3 H -6.749 32.170 -7.202 1.00 . A A . 40 PRO HD3 1 1
2 2691 1 1 40 PRO HG2 H -8.491 30.388 -8.932 1.00 . A A . 40 PRO HG2 1 1
2 2692 1 1 40 PRO HG3 H -8.856 32.009 -8.256 1.00 . A A . 40 PRO HG3 1 1
2 2693 1 1 40 PRO N N -6.583 30.072 -6.931 1.00 . A A . 40 PRO N 1 1
2 2694 1 1 40 PRO O O -8.574 27.161 -6.318 1.00 . A A . 40 PRO O 1 1
2 2695 1 1 41 ASP C C -6.756 25.460 -8.041 1.00 . A A . 41 ASP C 1 1
2 2696 1 1 41 ASP CA C -7.521 26.512 -8.833 1.00 . A A . 41 ASP CA 1 1
2 2697 1 1 41 ASP CB C -6.813 26.640 -10.187 1.00 . A A . 41 ASP CB 1 1
2 2698 1 1 41 ASP CG C -7.269 27.852 -10.973 1.00 . A A . 41 ASP CG 1 1
2 2699 1 1 41 ASP H H -7.048 28.575 -8.673 1.00 . A A . 41 ASP H 1 1
2 2700 1 1 41 ASP HA H -8.554 26.200 -8.979 1.00 . A A . 41 ASP HA 1 1
2 2701 1 1 41 ASP HB2 H -5.742 26.737 -10.010 1.00 . A A . 41 ASP HB2 1 1
2 2702 1 1 41 ASP HB3 H -6.985 25.738 -10.768 1.00 . A A . 41 ASP HB3 1 1
2 2703 1 1 41 ASP N N -7.488 27.808 -8.167 1.00 . A A . 41 ASP N 1 1
2 2704 1 1 41 ASP O O -7.047 24.263 -8.108 1.00 . A A . 41 ASP O 1 1
2 2705 1 1 41 ASP OD1 O -8.048 27.694 -11.928 1.00 . A A . 41 ASP OD1 1 1
2 2706 1 1 41 ASP OD2 O -6.823 28.976 -10.626 1.00 . A A . 41 ASP OD2 1 1
2 2707 1 1 42 ASP C C -5.129 24.807 -5.154 1.00 . A A . 42 ASP C 1 1
2 2708 1 1 42 ASP CA C -4.795 25.076 -6.619 1.00 . A A . 42 ASP CA 1 1
2 2709 1 1 42 ASP CB C -3.412 25.711 -6.708 1.00 . A A . 42 ASP CB 1 1
2 2710 1 1 42 ASP CG C -2.820 25.644 -8.105 1.00 . A A . 42 ASP CG 1 1
2 2711 1 1 42 ASP H H -5.621 26.928 -7.249 1.00 . A A . 42 ASP H 1 1
2 2712 1 1 42 ASP HA H -4.751 24.130 -7.123 1.00 . A A . 42 ASP HA 1 1
2 2713 1 1 42 ASP HB2 H -3.485 26.751 -6.408 1.00 . A A . 42 ASP HB2 1 1
2 2714 1 1 42 ASP HB3 H -2.746 25.198 -6.023 1.00 . A A . 42 ASP HB3 1 1
2 2715 1 1 42 ASP N N -5.753 25.929 -7.313 1.00 . A A . 42 ASP N 1 1
2 2716 1 1 42 ASP O O -4.405 24.093 -4.476 1.00 . A A . 42 ASP O 1 1
2 2717 1 1 42 ASP OD1 O -2.843 24.560 -8.737 1.00 . A A . 42 ASP OD1 1 1
2 2718 1 1 42 ASP OD2 O -2.314 26.683 -8.574 1.00 . A A . 42 ASP OD2 1 1
2 2719 1 1 43 GLN C C -6.936 23.680 -2.929 1.00 . A A . 43 GLN C 1 1
2 2720 1 1 43 GLN CA C -6.649 25.152 -3.279 1.00 . A A . 43 GLN CA 1 1
2 2721 1 1 43 GLN CB C -7.908 25.982 -3.011 1.00 . A A . 43 GLN CB 1 1
2 2722 1 1 43 GLN CD C -6.566 28.000 -2.326 1.00 . A A . 43 GLN CD 1 1
2 2723 1 1 43 GLN CG C -7.701 27.478 -3.160 1.00 . A A . 43 GLN CG 1 1
2 2724 1 1 43 GLN H H -6.791 25.967 -5.256 1.00 . A A . 43 GLN H 1 1
2 2725 1 1 43 GLN HA H -5.859 25.498 -2.618 1.00 . A A . 43 GLN HA 1 1
2 2726 1 1 43 GLN HB2 H -8.686 25.668 -3.705 1.00 . A A . 43 GLN HB2 1 1
2 2727 1 1 43 GLN HB3 H -8.254 25.782 -2.007 1.00 . A A . 43 GLN HB3 1 1
2 2728 1 1 43 GLN HE21 H -4.796 28.913 -2.480 1.00 . A A . 43 GLN HE21 1 1
2 2729 1 1 43 GLN HE22 H -5.616 28.615 -3.988 1.00 . A A . 43 GLN HE22 1 1
2 2730 1 1 43 GLN HG2 H -7.481 27.692 -4.194 1.00 . A A . 43 GLN HG2 1 1
2 2731 1 1 43 GLN HG3 H -8.619 27.998 -2.885 1.00 . A A . 43 GLN HG3 1 1
2 2732 1 1 43 GLN N N -6.226 25.366 -4.667 1.00 . A A . 43 GLN N 1 1
2 2733 1 1 43 GLN NE2 N -5.585 28.555 -2.977 1.00 . A A . 43 GLN NE2 1 1
2 2734 1 1 43 GLN O O -6.758 23.254 -1.794 1.00 . A A . 43 GLN O 1 1
2 2735 1 1 43 GLN OE1 O -6.566 27.895 -1.112 1.00 . A A . 43 GLN OE1 1 1
2 2736 1 1 44 ILE C C -6.583 20.639 -3.181 1.00 . A A . 44 ILE C 1 1
2 2737 1 1 44 ILE CA C -7.750 21.509 -3.697 1.00 . A A . 44 ILE CA 1 1
2 2738 1 1 44 ILE CB C -8.313 20.940 -5.023 1.00 . A A . 44 ILE CB 1 1
2 2739 1 1 44 ILE CD1 C -9.763 19.114 -6.012 1.00 . A A . 44 ILE CD1 1 1
2 2740 1 1 44 ILE CG1 C -8.921 19.551 -4.827 1.00 . A A . 44 ILE CG1 1 1
2 2741 1 1 44 ILE CG2 C -7.239 20.944 -6.103 1.00 . A A . 44 ILE CG2 1 1
2 2742 1 1 44 ILE H H -7.500 23.304 -4.822 1.00 . A A . 44 ILE H 1 1
2 2743 1 1 44 ILE HA H -8.541 21.469 -2.948 1.00 . A A . 44 ILE HA 1 1
2 2744 1 1 44 ILE HB H -9.109 21.595 -5.351 1.00 . A A . 44 ILE HB 1 1
2 2745 1 1 44 ILE HD11 H -10.265 18.183 -5.777 1.00 . A A . 44 ILE HD11 1 1
2 2746 1 1 44 ILE HD12 H -9.106 18.947 -6.876 1.00 . A A . 44 ILE HD12 1 1
2 2747 1 1 44 ILE HD13 H -10.500 19.885 -6.248 1.00 . A A . 44 ILE HD13 1 1
2 2748 1 1 44 ILE HG12 H -8.122 18.827 -4.675 1.00 . A A . 44 ILE HG12 1 1
2 2749 1 1 44 ILE HG13 H -9.546 19.565 -3.939 1.00 . A A . 44 ILE HG13 1 1
2 2750 1 1 44 ILE HG21 H -6.413 20.303 -5.810 1.00 . A A . 44 ILE HG21 1 1
2 2751 1 1 44 ILE HG22 H -6.872 21.960 -6.259 1.00 . A A . 44 ILE HG22 1 1
2 2752 1 1 44 ILE HG23 H -7.646 20.579 -7.034 1.00 . A A . 44 ILE HG23 1 1
2 2753 1 1 44 ILE N N -7.389 22.914 -3.903 1.00 . A A . 44 ILE N 1 1
2 2754 1 1 44 ILE O O -5.423 20.765 -3.603 1.00 . A A . 44 ILE O 1 1
2 2755 1 1 45 GLY C C -6.438 17.922 -0.670 1.00 . A A . 45 GLY C 1 1
2 2756 1 1 45 GLY CA C -5.881 18.878 -1.693 1.00 . A A . 45 GLY CA 1 1
2 2757 1 1 45 GLY H H -7.862 19.638 -1.943 1.00 . A A . 45 GLY H 1 1
2 2758 1 1 45 GLY HA2 H -5.416 18.303 -2.487 1.00 . A A . 45 GLY HA2 1 1
2 2759 1 1 45 GLY HA3 H -5.121 19.498 -1.219 1.00 . A A . 45 GLY HA3 1 1
2 2760 1 1 45 GLY N N -6.898 19.736 -2.266 1.00 . A A . 45 GLY N 1 1
2 2761 1 1 45 GLY O O -7.611 17.565 -0.704 1.00 . A A . 45 GLY O 1 1
2 2762 1 1 46 TYR C C -5.040 16.765 2.469 1.00 . A A . 46 TYR C 1 1
2 2763 1 1 46 TYR CA C -5.991 16.587 1.299 1.00 . A A . 46 TYR CA 1 1
2 2764 1 1 46 TYR CB C -5.950 15.143 0.797 1.00 . A A . 46 TYR CB 1 1
2 2765 1 1 46 TYR CD1 C -3.991 14.827 -0.778 1.00 . A A . 46 TYR CD1 1 1
2 2766 1 1 46 TYR CD2 C -3.828 13.988 1.486 1.00 . A A . 46 TYR CD2 1 1
2 2767 1 1 46 TYR CE1 C -2.689 14.345 -1.059 1.00 . A A . 46 TYR CE1 1 1
2 2768 1 1 46 TYR CE2 C -2.528 13.496 1.205 1.00 . A A . 46 TYR CE2 1 1
2 2769 1 1 46 TYR CG C -4.568 14.649 0.496 1.00 . A A . 46 TYR CG 1 1
2 2770 1 1 46 TYR CZ C -1.973 13.680 -0.065 1.00 . A A . 46 TYR CZ 1 1
2 2771 1 1 46 TYR H H -4.614 17.794 0.216 1.00 . A A . 46 TYR H 1 1
2 2772 1 1 46 TYR HA H -7.004 16.829 1.615 1.00 . A A . 46 TYR HA 1 1
2 2773 1 1 46 TYR HB2 H -6.381 14.493 1.553 1.00 . A A . 46 TYR HB2 1 1
2 2774 1 1 46 TYR HB3 H -6.553 15.068 -0.099 1.00 . A A . 46 TYR HB3 1 1
2 2775 1 1 46 TYR HD1 H -4.548 15.342 -1.547 1.00 . A A . 46 TYR HD1 1 1
2 2776 1 1 46 TYR HD2 H -4.275 13.850 2.478 1.00 . A A . 46 TYR HD2 1 1
2 2777 1 1 46 TYR HE1 H -2.251 14.492 -2.034 1.00 . A A . 46 TYR HE1 1 1
2 2778 1 1 46 TYR HE2 H -1.975 12.977 1.960 1.00 . A A . 46 TYR HE2 1 1
2 2779 1 1 46 TYR HH H -0.298 12.814 0.434 1.00 . A A . 46 TYR HH 1 1
2 2780 1 1 46 TYR N N -5.590 17.488 0.239 1.00 . A A . 46 TYR N 1 1
2 2781 1 1 46 TYR O O -4.014 17.419 2.335 1.00 . A A . 46 TYR O 1 1
2 2782 1 1 46 TYR OH O -0.715 13.203 -0.331 1.00 . A A . 46 TYR OH 1 1
2 2783 1 1 47 TYR C C -3.975 14.707 4.917 1.00 . A A . 47 TYR C 1 1
2 2784 1 1 47 TYR CA C -4.403 16.148 4.718 1.00 . A A . 47 TYR CA 1 1
2 2785 1 1 47 TYR CB C -5.006 16.652 6.020 1.00 . A A . 47 TYR CB 1 1
2 2786 1 1 47 TYR CD1 C -6.242 18.769 5.308 1.00 . A A . 47 TYR CD1 1 1
2 2787 1 1 47 TYR CD2 C -4.569 18.920 7.054 1.00 . A A . 47 TYR CD2 1 1
2 2788 1 1 47 TYR CE1 C -6.517 20.144 5.459 1.00 . A A . 47 TYR CE1 1 1
2 2789 1 1 47 TYR CE2 C -4.848 20.295 7.202 1.00 . A A . 47 TYR CE2 1 1
2 2790 1 1 47 TYR CG C -5.273 18.135 6.118 1.00 . A A . 47 TYR CG 1 1
2 2791 1 1 47 TYR CZ C -5.828 20.892 6.417 1.00 . A A . 47 TYR CZ 1 1
2 2792 1 1 47 TYR H H -6.228 15.664 3.694 1.00 . A A . 47 TYR H 1 1
2 2793 1 1 47 TYR HA H -3.531 16.746 4.475 1.00 . A A . 47 TYR HA 1 1
2 2794 1 1 47 TYR HB2 H -5.923 16.119 6.195 1.00 . A A . 47 TYR HB2 1 1
2 2795 1 1 47 TYR HB3 H -4.319 16.392 6.819 1.00 . A A . 47 TYR HB3 1 1
2 2796 1 1 47 TYR HD1 H -6.790 18.207 4.570 1.00 . A A . 47 TYR HD1 1 1
2 2797 1 1 47 TYR HD2 H -3.813 18.465 7.675 1.00 . A A . 47 TYR HD2 1 1
2 2798 1 1 47 TYR HE1 H -7.264 20.614 4.844 1.00 . A A . 47 TYR HE1 1 1
2 2799 1 1 47 TYR HE2 H -4.313 20.881 7.930 1.00 . A A . 47 TYR HE2 1 1
2 2800 1 1 47 TYR HH H -6.901 22.493 6.094 1.00 . A A . 47 TYR HH 1 1
2 2801 1 1 47 TYR N N -5.345 16.160 3.603 1.00 . A A . 47 TYR N 1 1
2 2802 1 1 47 TYR O O -4.781 13.784 4.763 1.00 . A A . 47 TYR O 1 1
2 2803 1 1 47 TYR OH O -6.120 22.215 6.596 1.00 . A A . 47 TYR OH 1 1
2 2804 1 1 48 ARG C C -1.758 12.986 6.923 1.00 . A A . 48 ARG C 1 1
2 2805 1 1 48 ARG CA C -2.123 13.207 5.462 1.00 . A A . 48 ARG CA 1 1
2 2806 1 1 48 ARG CB C -0.859 13.070 4.616 1.00 . A A . 48 ARG CB 1 1
2 2807 1 1 48 ARG CD C 0.676 11.483 3.414 1.00 . A A . 48 ARG CD 1 1
2 2808 1 1 48 ARG CG C -0.407 11.626 4.464 1.00 . A A . 48 ARG CG 1 1
2 2809 1 1 48 ARG CZ C 1.811 9.614 2.223 1.00 . A A . 48 ARG CZ 1 1
2 2810 1 1 48 ARG H H -2.104 15.336 5.361 1.00 . A A . 48 ARG H 1 1
2 2811 1 1 48 ARG HA H -2.848 12.449 5.149 1.00 . A A . 48 ARG HA 1 1
2 2812 1 1 48 ARG HB2 H -1.058 13.488 3.632 1.00 . A A . 48 ARG HB2 1 1
2 2813 1 1 48 ARG HB3 H -0.056 13.651 5.071 1.00 . A A . 48 ARG HB3 1 1
2 2814 1 1 48 ARG HD2 H 0.367 12.012 2.510 1.00 . A A . 48 ARG HD2 1 1
2 2815 1 1 48 ARG HD3 H 1.600 11.927 3.788 1.00 . A A . 48 ARG HD3 1 1
2 2816 1 1 48 ARG HE H 0.319 9.388 3.552 1.00 . A A . 48 ARG HE 1 1
2 2817 1 1 48 ARG HG2 H -0.033 11.260 5.421 1.00 . A A . 48 ARG HG2 1 1
2 2818 1 1 48 ARG HG3 H -1.259 11.023 4.170 1.00 . A A . 48 ARG HG3 1 1
2 2819 1 1 48 ARG HH11 H 2.551 11.410 1.702 1.00 . A A . 48 ARG HH11 1 1
2 2820 1 1 48 ARG HH12 H 3.278 10.038 0.910 1.00 . A A . 48 ARG HH12 1 1
2 2821 1 1 48 ARG HH21 H 1.314 7.692 2.528 1.00 . A A . 48 ARG HH21 1 1
2 2822 1 1 48 ARG HH22 H 2.587 7.971 1.369 1.00 . A A . 48 ARG HH22 1 1
2 2823 1 1 48 ARG N N -2.706 14.523 5.253 1.00 . A A . 48 ARG N 1 1
2 2824 1 1 48 ARG NE N 0.906 10.065 3.085 1.00 . A A . 48 ARG NE 1 1
2 2825 1 1 48 ARG NH1 N 2.611 10.415 1.562 1.00 . A A . 48 ARG NH1 1 1
2 2826 1 1 48 ARG NH2 N 1.912 8.328 2.025 1.00 . A A . 48 ARG NH2 1 1
2 2827 1 1 48 ARG O O -1.073 13.813 7.527 1.00 . A A . 48 ARG O 1 1
2 2828 1 1 49 ARG C C -0.418 11.139 8.979 1.00 . A A . 49 ARG C 1 1
2 2829 1 1 49 ARG CA C -1.904 11.461 8.843 1.00 . A A . 49 ARG CA 1 1
2 2830 1 1 49 ARG CB C -2.727 10.207 9.141 1.00 . A A . 49 ARG CB 1 1
2 2831 1 1 49 ARG CD C -3.684 8.513 10.642 1.00 . A A . 49 ARG CD 1 1
2 2832 1 1 49 ARG CG C -2.837 9.786 10.592 1.00 . A A . 49 ARG CG 1 1
2 2833 1 1 49 ARG CZ C -3.990 6.972 12.577 1.00 . A A . 49 ARG CZ 1 1
2 2834 1 1 49 ARG H H -2.786 11.247 6.905 1.00 . A A . 49 ARG H 1 1
2 2835 1 1 49 ARG HA H -2.177 12.263 9.531 1.00 . A A . 49 ARG HA 1 1
2 2836 1 1 49 ARG HB2 H -3.734 10.378 8.771 1.00 . A A . 49 ARG HB2 1 1
2 2837 1 1 49 ARG HB3 H -2.301 9.378 8.575 1.00 . A A . 49 ARG HB3 1 1
2 2838 1 1 49 ARG HD2 H -4.572 8.666 10.029 1.00 . A A . 49 ARG HD2 1 1
2 2839 1 1 49 ARG HD3 H -3.110 7.693 10.213 1.00 . A A . 49 ARG HD3 1 1
2 2840 1 1 49 ARG HE H -4.576 8.902 12.540 1.00 . A A . 49 ARG HE 1 1
2 2841 1 1 49 ARG HG2 H -1.847 9.587 11.004 1.00 . A A . 49 ARG HG2 1 1
2 2842 1 1 49 ARG HG3 H -3.324 10.575 11.163 1.00 . A A . 49 ARG HG3 1 1
2 2843 1 1 49 ARG HH11 H -3.070 6.054 11.041 1.00 . A A . 49 ARG HH11 1 1
2 2844 1 1 49 ARG HH12 H -3.347 5.069 12.451 1.00 . A A . 49 ARG HH12 1 1
2 2845 1 1 49 ARG HH21 H -4.944 7.578 14.232 1.00 . A A . 49 ARG HH21 1 1
2 2846 1 1 49 ARG HH22 H -4.362 5.923 14.245 1.00 . A A . 49 ARG HH22 1 1
2 2847 1 1 49 ARG N N -2.206 11.867 7.468 1.00 . A A . 49 ARG N 1 1
2 2848 1 1 49 ARG NE N -4.119 8.161 12.001 1.00 . A A . 49 ARG NE 1 1
2 2849 1 1 49 ARG NH1 N -3.421 5.953 11.979 1.00 . A A . 49 ARG NH1 1 1
2 2850 1 1 49 ARG NH2 N -4.458 6.805 13.777 1.00 . A A . 49 ARG NH2 1 1
2 2851 1 1 49 ARG O O 0.151 10.466 8.118 1.00 . A A . 49 ARG O 1 1
2 2852 1 1 50 ALA C C 1.904 11.325 11.811 1.00 . A A . 50 ALA C 1 1
2 2853 1 1 50 ALA CA C 1.619 11.329 10.306 1.00 . A A . 50 ALA CA 1 1
2 2854 1 1 50 ALA CB C 2.475 12.401 9.618 1.00 . A A . 50 ALA CB 1 1
2 2855 1 1 50 ALA H H -0.298 12.177 10.726 1.00 . A A . 50 ALA H 1 1
2 2856 1 1 50 ALA HA H 1.871 10.350 9.896 1.00 . A A . 50 ALA HA 1 1
2 2857 1 1 50 ALA HB1 H 2.292 12.380 8.542 1.00 . A A . 50 ALA HB1 1 1
2 2858 1 1 50 ALA HB2 H 3.531 12.212 9.810 1.00 . A A . 50 ALA HB2 1 1
2 2859 1 1 50 ALA HB3 H 2.203 13.384 10.010 1.00 . A A . 50 ALA HB3 1 1
2 2860 1 1 50 ALA N N 0.207 11.601 10.051 1.00 . A A . 50 ALA N 1 1
2 2861 1 1 50 ALA O O 1.356 12.126 12.552 1.00 . A A . 50 ALA O 1 1
2 2862 1 1 51 THR C C 4.607 9.938 13.765 1.00 . A A . 51 THR C 1 1
2 2863 1 1 51 THR CA C 3.168 10.411 13.671 1.00 . A A . 51 THR CA 1 1
2 2864 1 1 51 THR CB C 2.232 9.513 14.533 1.00 . A A . 51 THR CB 1 1
2 2865 1 1 51 THR CG2 C 2.249 8.055 14.083 1.00 . A A . 51 THR CG2 1 1
2 2866 1 1 51 THR H H 3.204 9.774 11.635 1.00 . A A . 51 THR H 1 1
2 2867 1 1 51 THR HA H 3.121 11.424 14.068 1.00 . A A . 51 THR HA 1 1
2 2868 1 1 51 THR HB H 1.220 9.894 14.455 1.00 . A A . 51 THR HB 1 1
2 2869 1 1 51 THR HG1 H 1.882 9.412 16.461 1.00 . A A . 51 THR HG1 1 1
2 2870 1 1 51 THR HG21 H 1.566 7.480 14.708 1.00 . A A . 51 THR HG21 1 1
2 2871 1 1 51 THR HG22 H 3.254 7.646 14.184 1.00 . A A . 51 THR HG22 1 1
2 2872 1 1 51 THR HG23 H 1.927 7.983 13.046 1.00 . A A . 51 THR HG23 1 1
2 2873 1 1 51 THR N N 2.777 10.441 12.262 1.00 . A A . 51 THR N 1 1
2 2874 1 1 51 THR O O 5.090 9.194 12.901 1.00 . A A . 51 THR O 1 1
2 2875 1 1 51 THR OG1 O 2.648 9.576 15.899 1.00 . A A . 51 THR OG1 1 1
2 2876 1 1 52 ARG C C 7.089 10.384 16.444 1.00 . A A . 52 ARG C 1 1
2 2877 1 1 52 ARG CA C 6.702 10.038 15.017 1.00 . A A . 52 ARG CA 1 1
2 2878 1 1 52 ARG CB C 7.596 10.843 14.057 1.00 . A A . 52 ARG CB 1 1
2 2879 1 1 52 ARG CD C 8.659 9.127 12.570 1.00 . A A . 52 ARG CD 1 1
2 2880 1 1 52 ARG CG C 8.899 10.153 13.674 1.00 . A A . 52 ARG CG 1 1
2 2881 1 1 52 ARG CZ C 10.023 7.772 10.991 1.00 . A A . 52 ARG CZ 1 1
2 2882 1 1 52 ARG H H 4.843 10.989 15.482 1.00 . A A . 52 ARG H 1 1
2 2883 1 1 52 ARG HA H 6.835 8.971 14.843 1.00 . A A . 52 ARG HA 1 1
2 2884 1 1 52 ARG HB2 H 7.038 11.044 13.143 1.00 . A A . 52 ARG HB2 1 1
2 2885 1 1 52 ARG HB3 H 7.832 11.801 14.519 1.00 . A A . 52 ARG HB3 1 1
2 2886 1 1 52 ARG HD2 H 8.063 8.303 12.967 1.00 . A A . 52 ARG HD2 1 1
2 2887 1 1 52 ARG HD3 H 8.102 9.605 11.763 1.00 . A A . 52 ARG HD3 1 1
2 2888 1 1 52 ARG HE H 10.772 8.901 12.477 1.00 . A A . 52 ARG HE 1 1
2 2889 1 1 52 ARG HG2 H 9.600 10.904 13.310 1.00 . A A . 52 ARG HG2 1 1
2 2890 1 1 52 ARG HG3 H 9.326 9.661 14.549 1.00 . A A . 52 ARG HG3 1 1
2 2891 1 1 52 ARG HH11 H 8.050 7.613 10.634 1.00 . A A . 52 ARG HH11 1 1
2 2892 1 1 52 ARG HH12 H 9.084 6.711 9.558 1.00 . A A . 52 ARG HH12 1 1
2 2893 1 1 52 ARG HH21 H 12.030 7.726 11.062 1.00 . A A . 52 ARG HH21 1 1
2 2894 1 1 52 ARG HH22 H 11.295 6.775 9.801 1.00 . A A . 52 ARG HH22 1 1
2 2895 1 1 52 ARG N N 5.300 10.387 14.803 1.00 . A A . 52 ARG N 1 1
2 2896 1 1 52 ARG NE N 9.923 8.600 12.027 1.00 . A A . 52 ARG NE 1 1
2 2897 1 1 52 ARG NH1 N 8.972 7.329 10.345 1.00 . A A . 52 ARG NH1 1 1
2 2898 1 1 52 ARG NH2 N 11.206 7.393 10.590 1.00 . A A . 52 ARG NH2 1 1
2 2899 1 1 52 ARG O O 6.936 11.530 16.860 1.00 . A A . 52 ARG O 1 1
2 2900 1 1 53 ARG C C 9.601 9.665 18.497 1.00 . A A . 53 ARG C 1 1
2 2901 1 1 53 ARG CA C 8.094 9.702 18.539 1.00 . A A . 53 ARG CA 1 1
2 2902 1 1 53 ARG CB C 7.530 8.747 19.596 1.00 . A A . 53 ARG CB 1 1
2 2903 1 1 53 ARG CD C 8.190 6.793 20.964 1.00 . A A . 53 ARG CD 1 1
2 2904 1 1 53 ARG CG C 8.054 7.320 19.545 1.00 . A A . 53 ARG CG 1 1
2 2905 1 1 53 ARG CZ C 9.563 4.707 20.949 1.00 . A A . 53 ARG CZ 1 1
2 2906 1 1 53 ARG H H 7.697 8.484 16.825 1.00 . A A . 53 ARG H 1 1
2 2907 1 1 53 ARG HA H 7.799 10.712 18.813 1.00 . A A . 53 ARG HA 1 1
2 2908 1 1 53 ARG HB2 H 7.773 9.157 20.576 1.00 . A A . 53 ARG HB2 1 1
2 2909 1 1 53 ARG HB3 H 6.443 8.724 19.506 1.00 . A A . 53 ARG HB3 1 1
2 2910 1 1 53 ARG HD2 H 9.025 7.295 21.452 1.00 . A A . 53 ARG HD2 1 1
2 2911 1 1 53 ARG HD3 H 7.282 7.048 21.508 1.00 . A A . 53 ARG HD3 1 1
2 2912 1 1 53 ARG HE H 7.559 4.768 21.116 1.00 . A A . 53 ARG HE 1 1
2 2913 1 1 53 ARG HG2 H 7.355 6.699 18.986 1.00 . A A . 53 ARG HG2 1 1
2 2914 1 1 53 ARG HG3 H 9.029 7.297 19.066 1.00 . A A . 53 ARG HG3 1 1
2 2915 1 1 53 ARG HH11 H 10.702 6.354 20.773 1.00 . A A . 53 ARG HH11 1 1
2 2916 1 1 53 ARG HH12 H 11.564 4.839 20.764 1.00 . A A . 53 ARG HH12 1 1
2 2917 1 1 53 ARG HH21 H 8.734 2.886 21.126 1.00 . A A . 53 ARG HH21 1 1
2 2918 1 1 53 ARG HH22 H 10.468 2.915 20.969 1.00 . A A . 53 ARG HH22 1 1
2 2919 1 1 53 ARG N N 7.607 9.419 17.190 1.00 . A A . 53 ARG N 1 1
2 2920 1 1 53 ARG NE N 8.391 5.332 21.014 1.00 . A A . 53 ARG NE 1 1
2 2921 1 1 53 ARG NH1 N 10.699 5.351 20.818 1.00 . A A . 53 ARG NH1 1 1
2 2922 1 1 53 ARG NH2 N 9.591 3.405 21.017 1.00 . A A . 53 ARG NH2 1 1
2 2923 1 1 53 ARG O O 10.196 9.087 17.592 1.00 . A A . 53 ARG O 1 1
2 2924 1 1 54 ILE C C 11.929 10.402 21.071 1.00 . A A . 54 ILE C 1 1
2 2925 1 1 54 ILE CA C 11.636 10.481 19.580 1.00 . A A . 54 ILE CA 1 1
2 2926 1 1 54 ILE CB C 12.116 11.875 18.979 1.00 . A A . 54 ILE CB 1 1
2 2927 1 1 54 ILE CD1 C 10.413 13.309 20.357 1.00 . A A . 54 ILE CD1 1 1
2 2928 1 1 54 ILE CG1 C 11.845 13.079 19.919 1.00 . A A . 54 ILE CG1 1 1
2 2929 1 1 54 ILE CG2 C 11.470 12.147 17.592 1.00 . A A . 54 ILE CG2 1 1
2 2930 1 1 54 ILE H H 9.637 10.711 20.208 1.00 . A A . 54 ILE H 1 1
2 2931 1 1 54 ILE HA H 12.142 9.668 19.059 1.00 . A A . 54 ILE HA 1 1
2 2932 1 1 54 ILE HB H 13.192 11.814 18.834 1.00 . A A . 54 ILE HB 1 1
2 2933 1 1 54 ILE HD11 H 9.756 13.395 19.487 1.00 . A A . 54 ILE HD11 1 1
2 2934 1 1 54 ILE HD12 H 10.361 14.233 20.932 1.00 . A A . 54 ILE HD12 1 1
2 2935 1 1 54 ILE HD13 H 10.090 12.482 20.986 1.00 . A A . 54 ILE HD13 1 1
2 2936 1 1 54 ILE HG12 H 12.459 12.975 20.812 1.00 . A A . 54 ILE HG12 1 1
2 2937 1 1 54 ILE HG13 H 12.174 13.970 19.404 1.00 . A A . 54 ILE HG13 1 1
2 2938 1 1 54 ILE HG21 H 11.929 13.031 17.146 1.00 . A A . 54 ILE HG21 1 1
2 2939 1 1 54 ILE HG22 H 10.396 12.317 17.696 1.00 . A A . 54 ILE HG22 1 1
2 2940 1 1 54 ILE HG23 H 11.640 11.292 16.936 1.00 . A A . 54 ILE HG23 1 1
2 2941 1 1 54 ILE N N 10.196 10.306 19.479 1.00 . A A . 54 ILE N 1 1
2 2942 1 1 54 ILE O O 11.003 10.226 21.860 1.00 . A A . 54 ILE O 1 1
2 2943 1 1 55 ARG C C 14.635 11.660 22.981 1.00 . A A . 55 ARG C 1 1
2 2944 1 1 55 ARG CA C 13.583 10.576 22.858 1.00 . A A . 55 ARG CA 1 1
2 2945 1 1 55 ARG CB C 14.186 9.238 23.301 1.00 . A A . 55 ARG CB 1 1
2 2946 1 1 55 ARG CD C 14.128 7.281 24.868 1.00 . A A . 55 ARG CD 1 1
2 2947 1 1 55 ARG CG C 13.351 8.489 24.333 1.00 . A A . 55 ARG CG 1 1
2 2948 1 1 55 ARG CZ C 13.255 6.703 27.136 1.00 . A A . 55 ARG CZ 1 1
2 2949 1 1 55 ARG H H 13.906 10.667 20.755 1.00 . A A . 55 ARG H 1 1
2 2950 1 1 55 ARG HA H 12.727 10.827 23.487 1.00 . A A . 55 ARG HA 1 1
2 2951 1 1 55 ARG HB2 H 14.321 8.604 22.426 1.00 . A A . 55 ARG HB2 1 1
2 2952 1 1 55 ARG HB3 H 15.169 9.432 23.736 1.00 . A A . 55 ARG HB3 1 1
2 2953 1 1 55 ARG HD2 H 14.410 6.647 24.027 1.00 . A A . 55 ARG HD2 1 1
2 2954 1 1 55 ARG HD3 H 15.039 7.632 25.356 1.00 . A A . 55 ARG HD3 1 1
2 2955 1 1 55 ARG HE H 12.831 5.698 25.451 1.00 . A A . 55 ARG HE 1 1
2 2956 1 1 55 ARG HG2 H 13.116 9.159 25.159 1.00 . A A . 55 ARG HG2 1 1
2 2957 1 1 55 ARG HG3 H 12.423 8.151 23.870 1.00 . A A . 55 ARG HG3 1 1
2 2958 1 1 55 ARG HH11 H 14.452 8.319 27.188 1.00 . A A . 55 ARG HH11 1 1
2 2959 1 1 55 ARG HH12 H 13.780 7.831 28.720 1.00 . A A . 55 ARG HH12 1 1
2 2960 1 1 55 ARG HH21 H 12.043 5.130 27.447 1.00 . A A . 55 ARG HH21 1 1
2 2961 1 1 55 ARG HH22 H 12.450 6.064 28.859 1.00 . A A . 55 ARG HH22 1 1
2 2962 1 1 55 ARG N N 13.186 10.541 21.451 1.00 . A A . 55 ARG N 1 1
2 2963 1 1 55 ARG NE N 13.339 6.481 25.825 1.00 . A A . 55 ARG NE 1 1
2 2964 1 1 55 ARG NH1 N 13.877 7.694 27.727 1.00 . A A . 55 ARG NH1 1 1
2 2965 1 1 55 ARG NH2 N 12.527 5.905 27.867 1.00 . A A . 55 ARG NH2 1 1
2 2966 1 1 55 ARG O O 15.628 11.626 22.266 1.00 . A A . 55 ARG O 1 1
2 2967 1 1 56 GLY C C 16.373 13.113 25.153 1.00 . A A . 56 GLY C 1 1
2 2968 1 1 56 GLY CA C 15.409 13.642 24.113 1.00 . A A . 56 GLY CA 1 1
2 2969 1 1 56 GLY H H 13.553 12.639 24.399 1.00 . A A . 56 GLY H 1 1
2 2970 1 1 56 GLY HA2 H 15.946 13.871 23.192 1.00 . A A . 56 GLY HA2 1 1
2 2971 1 1 56 GLY HA3 H 14.921 14.542 24.488 1.00 . A A . 56 GLY HA3 1 1
2 2972 1 1 56 GLY N N 14.415 12.615 23.866 1.00 . A A . 56 GLY N 1 1
2 2973 1 1 56 GLY O O 16.115 12.075 25.751 1.00 . A A . 56 GLY O 1 1
2 2974 1 1 57 GLY C C 17.921 13.764 27.752 1.00 . A A . 57 GLY C 1 1
2 2975 1 1 57 GLY CA C 18.445 13.392 26.384 1.00 . A A . 57 GLY CA 1 1
2 2976 1 1 57 GLY H H 17.626 14.676 24.883 1.00 . A A . 57 GLY H 1 1
2 2977 1 1 57 GLY HA2 H 18.583 12.310 26.329 1.00 . A A . 57 GLY HA2 1 1
2 2978 1 1 57 GLY HA3 H 19.397 13.892 26.211 1.00 . A A . 57 GLY HA3 1 1
2 2979 1 1 57 GLY N N 17.466 13.824 25.387 1.00 . A A . 57 GLY N 1 1
2 2980 1 1 57 GLY O O 18.180 13.126 28.754 1.00 . A A . 57 GLY O 1 1
2 2981 1 1 58 ASP C C 15.223 14.468 29.217 1.00 . A A . 58 ASP C 1 1
2 2982 1 1 58 ASP CA C 16.438 15.370 28.902 1.00 . A A . 58 ASP CA 1 1
2 2983 1 1 58 ASP CB C 16.006 16.787 28.510 1.00 . A A . 58 ASP CB 1 1
2 2984 1 1 58 ASP CG C 15.587 17.639 29.686 1.00 . A A . 58 ASP CG 1 1
2 2985 1 1 58 ASP H H 16.985 15.298 26.862 1.00 . A A . 58 ASP H 1 1
2 2986 1 1 58 ASP HA H 17.111 15.403 29.761 1.00 . A A . 58 ASP HA 1 1
2 2987 1 1 58 ASP HB2 H 16.841 17.277 28.009 1.00 . A A . 58 ASP HB2 1 1
2 2988 1 1 58 ASP HB3 H 15.178 16.717 27.804 1.00 . A A . 58 ASP HB3 1 1
2 2989 1 1 58 ASP N N 17.133 14.827 27.734 1.00 . A A . 58 ASP N 1 1
2 2990 1 1 58 ASP O O 14.509 14.629 30.195 1.00 . A A . 58 ASP O 1 1
2 2991 1 1 58 ASP OD1 O 15.149 18.775 29.420 1.00 . A A . 58 ASP OD1 1 1
2 2992 1 1 58 ASP OD2 O 15.659 17.210 30.845 1.00 . A A . 58 ASP OD2 1 1
2 2993 1 1 59 GLY C C 12.646 12.895 27.880 1.00 . A A . 59 GLY C 1 1
2 2994 1 1 59 GLY CA C 13.963 12.503 28.505 1.00 . A A . 59 GLY CA 1 1
2 2995 1 1 59 GLY H H 15.604 13.428 27.540 1.00 . A A . 59 GLY H 1 1
2 2996 1 1 59 GLY HA2 H 14.295 11.571 28.049 1.00 . A A . 59 GLY HA2 1 1
2 2997 1 1 59 GLY HA3 H 13.805 12.328 29.570 1.00 . A A . 59 GLY HA3 1 1
2 2998 1 1 59 GLY N N 15.010 13.497 28.338 1.00 . A A . 59 GLY N 1 1
2 2999 1 1 59 GLY O O 11.744 12.073 27.745 1.00 . A A . 59 GLY O 1 1
2 3000 1 1 60 LYS C C 11.075 14.066 25.545 1.00 . A A . 60 LYS C 1 1
2 3001 1 1 60 LYS CA C 11.280 14.643 26.922 1.00 . A A . 60 LYS CA 1 1
2 3002 1 1 60 LYS CB C 11.249 16.173 26.902 1.00 . A A . 60 LYS CB 1 1
2 3003 1 1 60 LYS CD C 12.224 17.385 28.909 1.00 . A A . 60 LYS CD 1 1
2 3004 1 1 60 LYS CE C 12.186 17.265 30.436 1.00 . A A . 60 LYS CE 1 1
2 3005 1 1 60 LYS CG C 10.991 16.749 28.294 1.00 . A A . 60 LYS CG 1 1
2 3006 1 1 60 LYS H H 13.294 14.784 27.571 1.00 . A A . 60 LYS H 1 1
2 3007 1 1 60 LYS HA H 10.460 14.293 27.552 1.00 . A A . 60 LYS HA 1 1
2 3008 1 1 60 LYS HB2 H 12.195 16.551 26.515 1.00 . A A . 60 LYS HB2 1 1
2 3009 1 1 60 LYS HB3 H 10.446 16.498 26.239 1.00 . A A . 60 LYS HB3 1 1
2 3010 1 1 60 LYS HD2 H 13.113 16.872 28.541 1.00 . A A . 60 LYS HD2 1 1
2 3011 1 1 60 LYS HD3 H 12.269 18.437 28.621 1.00 . A A . 60 LYS HD3 1 1
2 3012 1 1 60 LYS HE2 H 11.149 17.284 30.768 1.00 . A A . 60 LYS HE2 1 1
2 3013 1 1 60 LYS HE3 H 12.629 16.298 30.711 1.00 . A A . 60 LYS HE3 1 1
2 3014 1 1 60 LYS HG2 H 10.198 17.494 28.234 1.00 . A A . 60 LYS HG2 1 1
2 3015 1 1 60 LYS HG3 H 10.660 15.939 28.944 1.00 . A A . 60 LYS HG3 1 1
2 3016 1 1 60 LYS HZ1 H 12.924 18.218 32.135 1.00 . A A . 60 LYS HZ1 1 1
2 3017 1 1 60 LYS HZ2 H 12.540 19.262 30.915 1.00 . A A . 60 LYS HZ2 1 1
2 3018 1 1 60 LYS HZ3 H 13.918 18.360 30.826 1.00 . A A . 60 LYS HZ3 1 1
2 3019 1 1 60 LYS N N 12.525 14.152 27.482 1.00 . A A . 60 LYS N 1 1
2 3020 1 1 60 LYS NZ N 12.945 18.366 31.137 1.00 . A A . 60 LYS NZ 1 1
2 3021 1 1 60 LYS O O 12.001 13.956 24.740 1.00 . A A . 60 LYS O 1 1
2 3022 1 1 61 MET C C 8.154 13.727 23.544 1.00 . A A . 61 MET C 1 1
2 3023 1 1 61 MET CA C 9.433 13.073 24.052 1.00 . A A . 61 MET CA 1 1
2 3024 1 1 61 MET CB C 9.229 11.578 24.268 1.00 . A A . 61 MET CB 1 1
2 3025 1 1 61 MET CE C 7.127 9.024 23.829 1.00 . A A . 61 MET CE 1 1
2 3026 1 1 61 MET CG C 8.110 11.217 25.235 1.00 . A A . 61 MET CG 1 1
2 3027 1 1 61 MET H H 9.150 13.812 26.011 1.00 . A A . 61 MET H 1 1
2 3028 1 1 61 MET HA H 10.215 13.215 23.309 1.00 . A A . 61 MET HA 1 1
2 3029 1 1 61 MET HB2 H 9.024 11.121 23.310 1.00 . A A . 61 MET HB2 1 1
2 3030 1 1 61 MET HB3 H 10.157 11.166 24.659 1.00 . A A . 61 MET HB3 1 1
2 3031 1 1 61 MET HE1 H 7.721 9.381 22.987 1.00 . A A . 61 MET HE1 1 1
2 3032 1 1 61 MET HE2 H 6.144 9.498 23.813 1.00 . A A . 61 MET HE2 1 1
2 3033 1 1 61 MET HE3 H 6.997 7.944 23.760 1.00 . A A . 61 MET HE3 1 1
2 3034 1 1 61 MET HG2 H 8.337 11.631 26.217 1.00 . A A . 61 MET HG2 1 1
2 3035 1 1 61 MET HG3 H 7.166 11.633 24.880 1.00 . A A . 61 MET HG3 1 1
2 3036 1 1 61 MET N N 9.842 13.685 25.300 1.00 . A A . 61 MET N 1 1
2 3037 1 1 61 MET O O 7.512 14.474 24.259 1.00 . A A . 61 MET O 1 1
2 3038 1 1 61 MET SD S 7.956 9.426 25.369 1.00 . A A . 61 MET SD 1 1
2 3039 1 1 62 LYS C C 5.327 13.417 22.084 1.00 . A A . 62 LYS C 1 1
2 3040 1 1 62 LYS CA C 6.641 14.021 21.635 1.00 . A A . 62 LYS CA 1 1
2 3041 1 1 62 LYS CB C 6.768 13.858 20.145 1.00 . A A . 62 LYS CB 1 1
2 3042 1 1 62 LYS CD C 7.277 14.981 18.085 1.00 . A A . 62 LYS CD 1 1
2 3043 1 1 62 LYS CE C 7.574 16.313 17.403 1.00 . A A . 62 LYS CE 1 1
2 3044 1 1 62 LYS CG C 7.341 15.088 19.539 1.00 . A A . 62 LYS CG 1 1
2 3045 1 1 62 LYS H H 8.385 12.807 21.770 1.00 . A A . 62 LYS H 1 1
2 3046 1 1 62 LYS HA H 6.605 15.085 21.823 1.00 . A A . 62 LYS HA 1 1
2 3047 1 1 62 LYS HB2 H 7.400 13.001 19.919 1.00 . A A . 62 LYS HB2 1 1
2 3048 1 1 62 LYS HB3 H 5.784 13.686 19.725 1.00 . A A . 62 LYS HB3 1 1
2 3049 1 1 62 LYS HD2 H 7.987 14.227 17.766 1.00 . A A . 62 LYS HD2 1 1
2 3050 1 1 62 LYS HD3 H 6.272 14.664 17.830 1.00 . A A . 62 LYS HD3 1 1
2 3051 1 1 62 LYS HE2 H 7.633 16.142 16.330 1.00 . A A . 62 LYS HE2 1 1
2 3052 1 1 62 LYS HE3 H 6.745 16.991 17.603 1.00 . A A . 62 LYS HE3 1 1
2 3053 1 1 62 LYS HG2 H 6.758 15.948 19.863 1.00 . A A . 62 LYS HG2 1 1
2 3054 1 1 62 LYS HG3 H 8.376 15.200 19.855 1.00 . A A . 62 LYS HG3 1 1
2 3055 1 1 62 LYS HZ1 H 8.970 17.854 17.377 1.00 . A A . 62 LYS HZ1 1 1
2 3056 1 1 62 LYS HZ2 H 9.637 16.374 17.672 1.00 . A A . 62 LYS HZ2 1 1
2 3057 1 1 62 LYS HZ3 H 8.796 17.154 18.858 1.00 . A A . 62 LYS HZ3 1 1
2 3058 1 1 62 LYS N N 7.815 13.440 22.293 1.00 . A A . 62 LYS N 1 1
2 3059 1 1 62 LYS NZ N 8.848 16.974 17.864 1.00 . A A . 62 LYS NZ 1 1
2 3060 1 1 62 LYS O O 4.441 14.126 22.528 1.00 . A A . 62 LYS O 1 1
2 3061 1 1 63 ASP C C 2.814 11.924 21.534 1.00 . A A . 63 ASP C 1 1
2 3062 1 1 63 ASP CA C 4.035 11.338 22.269 1.00 . A A . 63 ASP CA 1 1
2 3063 1 1 63 ASP CB C 3.843 11.295 23.790 1.00 . A A . 63 ASP CB 1 1
2 3064 1 1 63 ASP CG C 3.056 10.089 24.224 1.00 . A A . 63 ASP CG 1 1
2 3065 1 1 63 ASP H H 6.016 11.611 21.556 1.00 . A A . 63 ASP H 1 1
2 3066 1 1 63 ASP HA H 4.170 10.315 21.927 1.00 . A A . 63 ASP HA 1 1
2 3067 1 1 63 ASP HB2 H 4.824 11.256 24.263 1.00 . A A . 63 ASP HB2 1 1
2 3068 1 1 63 ASP HB3 H 3.338 12.200 24.127 1.00 . A A . 63 ASP HB3 1 1
2 3069 1 1 63 ASP N N 5.240 12.104 21.933 1.00 . A A . 63 ASP N 1 1
2 3070 1 1 63 ASP O O 2.951 12.314 20.366 1.00 . A A . 63 ASP O 1 1
2 3071 1 1 63 ASP OD1 O 1.882 10.252 24.601 1.00 . A A . 63 ASP OD1 1 1
2 3072 1 1 63 ASP OD2 O 3.613 8.972 24.166 1.00 . A A . 63 ASP OD2 1 1
2 3073 1 1 64 LEU C C -0.201 11.898 20.457 1.00 . A A . 64 LEU C 1 1
2 3074 1 1 64 LEU CA C 0.412 12.559 21.706 1.00 . A A . 64 LEU CA 1 1
2 3075 1 1 64 LEU CB C 0.607 14.067 21.495 1.00 . A A . 64 LEU CB 1 1
2 3076 1 1 64 LEU CD1 C 1.026 16.246 22.619 1.00 . A A . 64 LEU CD1 1 1
2 3077 1 1 64 LEU CD2 C -1.192 15.122 22.936 1.00 . A A . 64 LEU CD2 1 1
2 3078 1 1 64 LEU CG C 0.317 14.910 22.742 1.00 . A A . 64 LEU CG 1 1
2 3079 1 1 64 LEU H H 1.645 11.632 23.158 1.00 . A A . 64 LEU H 1 1
2 3080 1 1 64 LEU HA H -0.325 12.442 22.499 1.00 . A A . 64 LEU HA 1 1
2 3081 1 1 64 LEU HB2 H 1.641 14.230 21.213 1.00 . A A . 64 LEU HB2 1 1
2 3082 1 1 64 LEU HB3 H -0.026 14.413 20.681 1.00 . A A . 64 LEU HB3 1 1
2 3083 1 1 64 LEU HD11 H 0.816 16.854 23.498 1.00 . A A . 64 LEU HD11 1 1
2 3084 1 1 64 LEU HD12 H 0.691 16.765 21.723 1.00 . A A . 64 LEU HD12 1 1
2 3085 1 1 64 LEU HD13 H 2.103 16.070 22.558 1.00 . A A . 64 LEU HD13 1 1
2 3086 1 1 64 LEU HD21 H -1.357 15.753 23.808 1.00 . A A . 64 LEU HD21 1 1
2 3087 1 1 64 LEU HD22 H -1.676 14.158 23.098 1.00 . A A . 64 LEU HD22 1 1
2 3088 1 1 64 LEU HD23 H -1.616 15.600 22.051 1.00 . A A . 64 LEU HD23 1 1
2 3089 1 1 64 LEU HG H 0.713 14.393 23.616 1.00 . A A . 64 LEU HG 1 1
2 3090 1 1 64 LEU N N 1.667 11.987 22.213 1.00 . A A . 64 LEU N 1 1
2 3091 1 1 64 LEU O O 0.365 10.994 19.841 1.00 . A A . 64 LEU O 1 1
2 3092 1 1 65 SER C C -1.418 12.257 17.660 1.00 . A A . 65 SER C 1 1
2 3093 1 1 65 SER CA C -2.140 11.869 18.960 1.00 . A A . 65 SER CA 1 1
2 3094 1 1 65 SER CB C -3.547 12.477 18.985 1.00 . A A . 65 SER CB 1 1
2 3095 1 1 65 SER H H -1.816 13.099 20.657 1.00 . A A . 65 SER H 1 1
2 3096 1 1 65 SER HA H -2.214 10.784 19.022 1.00 . A A . 65 SER HA 1 1
2 3097 1 1 65 SER HB2 H -3.463 13.557 18.871 1.00 . A A . 65 SER HB2 1 1
2 3098 1 1 65 SER HB3 H -4.131 12.080 18.156 1.00 . A A . 65 SER HB3 1 1
2 3099 1 1 65 SER HG H -5.089 11.850 20.015 1.00 . A A . 65 SER HG 1 1
2 3100 1 1 65 SER N N -1.396 12.365 20.113 1.00 . A A . 65 SER N 1 1
2 3101 1 1 65 SER O O -0.589 13.177 17.650 1.00 . A A . 65 SER O 1 1
2 3102 1 1 65 SER OG O -4.203 12.180 20.212 1.00 . A A . 65 SER OG 1 1
2 3103 1 1 66 PRO C C -1.296 13.352 14.815 1.00 . A A . 66 PRO C 1 1
2 3104 1 1 66 PRO CA C -1.025 11.933 15.301 1.00 . A A . 66 PRO CA 1 1
2 3105 1 1 66 PRO CB C -1.558 10.905 14.294 1.00 . A A . 66 PRO CB 1 1
2 3106 1 1 66 PRO CD C -2.671 10.466 16.292 1.00 . A A . 66 PRO CD 1 1
2 3107 1 1 66 PRO CG C -2.877 10.548 14.816 1.00 . A A . 66 PRO CG 1 1
2 3108 1 1 66 PRO HA H 0.049 11.800 15.427 1.00 . A A . 66 PRO HA 1 1
2 3109 1 1 66 PRO HB2 H -1.640 11.342 13.298 1.00 . A A . 66 PRO HB2 1 1
2 3110 1 1 66 PRO HB3 H -0.919 10.025 14.278 1.00 . A A . 66 PRO HB3 1 1
2 3111 1 1 66 PRO HD2 H -3.613 10.627 16.816 1.00 . A A . 66 PRO HD2 1 1
2 3112 1 1 66 PRO HD3 H -2.226 9.510 16.568 1.00 . A A . 66 PRO HD3 1 1
2 3113 1 1 66 PRO HG2 H -3.598 11.332 14.579 1.00 . A A . 66 PRO HG2 1 1
2 3114 1 1 66 PRO HG3 H -3.204 9.588 14.418 1.00 . A A . 66 PRO HG3 1 1
2 3115 1 1 66 PRO N N -1.723 11.569 16.539 1.00 . A A . 66 PRO N 1 1
2 3116 1 1 66 PRO O O -2.268 14.011 15.201 1.00 . A A . 66 PRO O 1 1
2 3117 1 1 67 ARG C C -0.903 14.970 11.927 1.00 . A A . 67 ARG C 1 1
2 3118 1 1 67 ARG CA C -0.484 15.138 13.370 1.00 . A A . 67 ARG CA 1 1
2 3119 1 1 67 ARG CB C 0.880 15.835 13.445 1.00 . A A . 67 ARG CB 1 1
2 3120 1 1 67 ARG CD C 2.875 16.414 14.862 1.00 . A A . 67 ARG CD 1 1
2 3121 1 1 67 ARG CG C 1.705 15.461 14.667 1.00 . A A . 67 ARG CG 1 1
2 3122 1 1 67 ARG CZ C 3.264 18.665 15.859 1.00 . A A . 67 ARG CZ 1 1
2 3123 1 1 67 ARG H H 0.345 13.201 13.641 1.00 . A A . 67 ARG H 1 1
2 3124 1 1 67 ARG HA H -1.229 15.728 13.903 1.00 . A A . 67 ARG HA 1 1
2 3125 1 1 67 ARG HB2 H 1.452 15.576 12.554 1.00 . A A . 67 ARG HB2 1 1
2 3126 1 1 67 ARG HB3 H 0.718 16.912 13.446 1.00 . A A . 67 ARG HB3 1 1
2 3127 1 1 67 ARG HD2 H 3.654 15.901 15.428 1.00 . A A . 67 ARG HD2 1 1
2 3128 1 1 67 ARG HD3 H 3.272 16.697 13.887 1.00 . A A . 67 ARG HD3 1 1
2 3129 1 1 67 ARG HE H 1.524 17.663 15.949 1.00 . A A . 67 ARG HE 1 1
2 3130 1 1 67 ARG HG2 H 1.074 15.482 15.556 1.00 . A A . 67 ARG HG2 1 1
2 3131 1 1 67 ARG HG3 H 2.094 14.453 14.526 1.00 . A A . 67 ARG HG3 1 1
2 3132 1 1 67 ARG HH11 H 4.880 17.978 14.892 1.00 . A A . 67 ARG HH11 1 1
2 3133 1 1 67 ARG HH12 H 5.060 19.559 15.633 1.00 . A A . 67 ARG HH12 1 1
2 3134 1 1 67 ARG HH21 H 1.841 19.629 16.885 1.00 . A A . 67 ARG HH21 1 1
2 3135 1 1 67 ARG HH22 H 3.386 20.459 16.770 1.00 . A A . 67 ARG HH22 1 1
2 3136 1 1 67 ARG N N -0.412 13.806 13.944 1.00 . A A . 67 ARG N 1 1
2 3137 1 1 67 ARG NE N 2.479 17.624 15.601 1.00 . A A . 67 ARG NE 1 1
2 3138 1 1 67 ARG NH1 N 4.497 18.729 15.427 1.00 . A A . 67 ARG NH1 1 1
2 3139 1 1 67 ARG NH2 N 2.796 19.653 16.557 1.00 . A A . 67 ARG NH2 1 1
2 3140 1 1 67 ARG O O -0.753 13.889 11.368 1.00 . A A . 67 ARG O 1 1
2 3141 1 1 68 TRP C C -1.193 17.091 9.145 1.00 . A A . 68 TRP C 1 1
2 3142 1 1 68 TRP CA C -1.851 15.968 9.936 1.00 . A A . 68 TRP CA 1 1
2 3143 1 1 68 TRP CB C -3.372 16.061 9.869 1.00 . A A . 68 TRP CB 1 1
2 3144 1 1 68 TRP CD1 C -4.162 14.368 11.657 1.00 . A A . 68 TRP CD1 1 1
2 3145 1 1 68 TRP CD2 C -4.744 13.805 9.581 1.00 . A A . 68 TRP CD2 1 1
2 3146 1 1 68 TRP CE2 C -5.225 12.813 10.483 1.00 . A A . 68 TRP CE2 1 1
2 3147 1 1 68 TRP CE3 C -5.009 13.650 8.205 1.00 . A A . 68 TRP CE3 1 1
2 3148 1 1 68 TRP CG C -4.055 14.801 10.369 1.00 . A A . 68 TRP CG 1 1
2 3149 1 1 68 TRP CH2 C -6.233 11.564 8.709 1.00 . A A . 68 TRP CH2 1 1
2 3150 1 1 68 TRP CZ2 C -5.958 11.694 10.050 1.00 . A A . 68 TRP CZ2 1 1
2 3151 1 1 68 TRP CZ3 C -5.764 12.525 7.769 1.00 . A A . 68 TRP CZ3 1 1
2 3152 1 1 68 TRP H H -1.517 16.898 11.832 1.00 . A A . 68 TRP H 1 1
2 3153 1 1 68 TRP HA H -1.545 15.021 9.503 1.00 . A A . 68 TRP HA 1 1
2 3154 1 1 68 TRP HB2 H -3.701 16.908 10.471 1.00 . A A . 68 TRP HB2 1 1
2 3155 1 1 68 TRP HB3 H -3.669 16.231 8.840 1.00 . A A . 68 TRP HB3 1 1
2 3156 1 1 68 TRP HD1 H -3.755 14.892 12.512 1.00 . A A . 68 TRP HD1 1 1
2 3157 1 1 68 TRP HE1 H -5.029 12.686 12.603 1.00 . A A . 68 TRP HE1 1 1
2 3158 1 1 68 TRP HE3 H -4.654 14.373 7.499 1.00 . A A . 68 TRP HE3 1 1
2 3159 1 1 68 TRP HH2 H -6.814 10.714 8.378 1.00 . A A . 68 TRP HH2 1 1
2 3160 1 1 68 TRP HZ2 H -6.297 10.957 10.745 1.00 . A A . 68 TRP HZ2 1 1
2 3161 1 1 68 TRP HZ3 H -5.982 12.400 6.718 1.00 . A A . 68 TRP HZ3 1 1
2 3162 1 1 68 TRP N N -1.414 16.022 11.322 1.00 . A A . 68 TRP N 1 1
2 3163 1 1 68 TRP NE1 N -4.841 13.190 11.737 1.00 . A A . 68 TRP NE1 1 1
2 3164 1 1 68 TRP O O -1.143 18.232 9.594 1.00 . A A . 68 TRP O 1 1
2 3165 1 1 69 TYR C C -0.786 17.870 5.835 1.00 . A A . 69 TYR C 1 1
2 3166 1 1 69 TYR CA C 0.031 17.696 7.109 1.00 . A A . 69 TYR CA 1 1
2 3167 1 1 69 TYR CB C 1.404 17.126 6.743 1.00 . A A . 69 TYR CB 1 1
2 3168 1 1 69 TYR CD1 C 2.314 16.052 8.883 1.00 . A A . 69 TYR CD1 1 1
2 3169 1 1 69 TYR CD2 C 3.453 17.996 7.981 1.00 . A A . 69 TYR CD2 1 1
2 3170 1 1 69 TYR CE1 C 3.270 15.980 9.932 1.00 . A A . 69 TYR CE1 1 1
2 3171 1 1 69 TYR CE2 C 4.415 17.915 9.026 1.00 . A A . 69 TYR CE2 1 1
2 3172 1 1 69 TYR CG C 2.401 17.058 7.890 1.00 . A A . 69 TYR CG 1 1
2 3173 1 1 69 TYR CZ C 4.313 16.905 9.985 1.00 . A A . 69 TYR CZ 1 1
2 3174 1 1 69 TYR H H -0.767 15.787 7.657 1.00 . A A . 69 TYR H 1 1
2 3175 1 1 69 TYR HA H 0.148 18.658 7.609 1.00 . A A . 69 TYR HA 1 1
2 3176 1 1 69 TYR HB2 H 1.263 16.120 6.346 1.00 . A A . 69 TYR HB2 1 1
2 3177 1 1 69 TYR HB3 H 1.830 17.739 5.956 1.00 . A A . 69 TYR HB3 1 1
2 3178 1 1 69 TYR HD1 H 1.515 15.325 8.847 1.00 . A A . 69 TYR HD1 1 1
2 3179 1 1 69 TYR HD2 H 3.537 18.781 7.244 1.00 . A A . 69 TYR HD2 1 1
2 3180 1 1 69 TYR HE1 H 3.191 15.212 10.683 1.00 . A A . 69 TYR HE1 1 1
2 3181 1 1 69 TYR HE2 H 5.219 18.633 9.080 1.00 . A A . 69 TYR HE2 1 1
2 3182 1 1 69 TYR HH H 5.084 16.067 11.568 1.00 . A A . 69 TYR HH 1 1
2 3183 1 1 69 TYR N N -0.679 16.749 7.976 1.00 . A A . 69 TYR N 1 1
2 3184 1 1 69 TYR O O -1.330 16.902 5.340 1.00 . A A . 69 TYR O 1 1
2 3185 1 1 69 TYR OH O 5.236 16.819 10.996 1.00 . A A . 69 TYR OH 1 1
2 3186 1 1 70 PHE C C -0.835 19.130 2.861 1.00 . A A . 70 PHE C 1 1
2 3187 1 1 70 PHE CA C -1.675 19.333 4.105 1.00 . A A . 70 PHE CA 1 1
2 3188 1 1 70 PHE CB C -2.235 20.753 4.108 1.00 . A A . 70 PHE CB 1 1
2 3189 1 1 70 PHE CD1 C -2.411 21.924 1.871 1.00 . A A . 70 PHE CD1 1 1
2 3190 1 1 70 PHE CD2 C -4.286 20.587 2.627 1.00 . A A . 70 PHE CD2 1 1
2 3191 1 1 70 PHE CE1 C -3.113 22.250 0.685 1.00 . A A . 70 PHE CE1 1 1
2 3192 1 1 70 PHE CE2 C -4.993 20.899 1.437 1.00 . A A . 70 PHE CE2 1 1
2 3193 1 1 70 PHE CG C -2.993 21.097 2.850 1.00 . A A . 70 PHE CG 1 1
2 3194 1 1 70 PHE CZ C -4.405 21.735 0.468 1.00 . A A . 70 PHE CZ 1 1
2 3195 1 1 70 PHE H H -0.365 19.839 5.696 1.00 . A A . 70 PHE H 1 1
2 3196 1 1 70 PHE HA H -2.510 18.633 4.078 1.00 . A A . 70 PHE HA 1 1
2 3197 1 1 70 PHE HB2 H -2.902 20.865 4.963 1.00 . A A . 70 PHE HB2 1 1
2 3198 1 1 70 PHE HB3 H -1.411 21.455 4.219 1.00 . A A . 70 PHE HB3 1 1
2 3199 1 1 70 PHE HD1 H -1.419 22.315 2.023 1.00 . A A . 70 PHE HD1 1 1
2 3200 1 1 70 PHE HD2 H -4.742 19.945 3.364 1.00 . A A . 70 PHE HD2 1 1
2 3201 1 1 70 PHE HE1 H -2.659 22.892 -0.054 1.00 . A A . 70 PHE HE1 1 1
2 3202 1 1 70 PHE HE2 H -5.978 20.496 1.273 1.00 . A A . 70 PHE HE2 1 1
2 3203 1 1 70 PHE HZ H -4.941 21.978 -0.440 1.00 . A A . 70 PHE HZ 1 1
2 3204 1 1 70 PHE N N -0.867 19.077 5.297 1.00 . A A . 70 PHE N 1 1
2 3205 1 1 70 PHE O O 0.309 19.585 2.787 1.00 . A A . 70 PHE O 1 1
2 3206 1 1 71 TYR C C -1.724 18.312 -0.476 1.00 . A A . 71 TYR C 1 1
2 3207 1 1 71 TYR CA C -0.728 18.101 0.662 1.00 . A A . 71 TYR CA 1 1
2 3208 1 1 71 TYR CB C -0.283 16.653 0.771 1.00 . A A . 71 TYR CB 1 1
2 3209 1 1 71 TYR CD1 C 1.607 16.656 2.466 1.00 . A A . 71 TYR CD1 1 1
2 3210 1 1 71 TYR CD2 C 2.138 16.186 0.151 1.00 . A A . 71 TYR CD2 1 1
2 3211 1 1 71 TYR CE1 C 2.971 16.506 2.813 1.00 . A A . 71 TYR CE1 1 1
2 3212 1 1 71 TYR CE2 C 3.510 16.031 0.497 1.00 . A A . 71 TYR CE2 1 1
2 3213 1 1 71 TYR CG C 1.176 16.500 1.133 1.00 . A A . 71 TYR CG 1 1
2 3214 1 1 71 TYR CZ C 3.909 16.187 1.827 1.00 . A A . 71 TYR CZ 1 1
2 3215 1 1 71 TYR H H -2.364 18.105 2.010 1.00 . A A . 71 TYR H 1 1
2 3216 1 1 71 TYR HA H 0.137 18.745 0.514 1.00 . A A . 71 TYR HA 1 1
2 3217 1 1 71 TYR HB2 H -0.875 16.199 1.572 1.00 . A A . 71 TYR HB2 1 1
2 3218 1 1 71 TYR HB3 H -0.478 16.141 -0.169 1.00 . A A . 71 TYR HB3 1 1
2 3219 1 1 71 TYR HD1 H 0.884 16.897 3.234 1.00 . A A . 71 TYR HD1 1 1
2 3220 1 1 71 TYR HD2 H 1.830 16.057 -0.875 1.00 . A A . 71 TYR HD2 1 1
2 3221 1 1 71 TYR HE1 H 3.285 16.641 3.834 1.00 . A A . 71 TYR HE1 1 1
2 3222 1 1 71 TYR HE2 H 4.236 15.794 -0.262 1.00 . A A . 71 TYR HE2 1 1
2 3223 1 1 71 TYR HH H 5.792 15.792 1.445 1.00 . A A . 71 TYR HH 1 1
2 3224 1 1 71 TYR N N -1.404 18.437 1.897 1.00 . A A . 71 TYR N 1 1
2 3225 1 1 71 TYR O O -2.918 18.137 -0.298 1.00 . A A . 71 TYR O 1 1
2 3226 1 1 71 TYR OH O 5.222 16.030 2.186 1.00 . A A . 71 TYR OH 1 1
2 3227 1 1 72 TYR C C -2.564 17.855 -3.552 1.00 . A A . 72 TYR C 1 1
2 3228 1 1 72 TYR CA C -2.097 19.074 -2.757 1.00 . A A . 72 TYR CA 1 1
2 3229 1 1 72 TYR CB C -1.355 20.058 -3.664 1.00 . A A . 72 TYR CB 1 1
2 3230 1 1 72 TYR CD1 C -1.879 22.474 -3.082 1.00 . A A . 72 TYR CD1 1 1
2 3231 1 1 72 TYR CD2 C 0.117 21.475 -2.137 1.00 . A A . 72 TYR CD2 1 1
2 3232 1 1 72 TYR CE1 C -1.592 23.688 -2.404 1.00 . A A . 72 TYR CE1 1 1
2 3233 1 1 72 TYR CE2 C 0.394 22.681 -1.445 1.00 . A A . 72 TYR CE2 1 1
2 3234 1 1 72 TYR CG C -1.032 21.356 -2.954 1.00 . A A . 72 TYR CG 1 1
2 3235 1 1 72 TYR CZ C -0.463 23.774 -1.586 1.00 . A A . 72 TYR CZ 1 1
2 3236 1 1 72 TYR H H -0.242 18.800 -1.752 1.00 . A A . 72 TYR H 1 1
2 3237 1 1 72 TYR HA H -2.981 19.578 -2.364 1.00 . A A . 72 TYR HA 1 1
2 3238 1 1 72 TYR HB2 H -0.430 19.601 -4.007 1.00 . A A . 72 TYR HB2 1 1
2 3239 1 1 72 TYR HB3 H -1.978 20.277 -4.527 1.00 . A A . 72 TYR HB3 1 1
2 3240 1 1 72 TYR HD1 H -2.765 22.409 -3.701 1.00 . A A . 72 TYR HD1 1 1
2 3241 1 1 72 TYR HD2 H 0.789 20.639 -2.029 1.00 . A A . 72 TYR HD2 1 1
2 3242 1 1 72 TYR HE1 H -2.250 24.538 -2.517 1.00 . A A . 72 TYR HE1 1 1
2 3243 1 1 72 TYR HE2 H 1.265 22.761 -0.818 1.00 . A A . 72 TYR HE2 1 1
2 3244 1 1 72 TYR HH H -0.649 25.689 -1.274 1.00 . A A . 72 TYR HH 1 1
2 3245 1 1 72 TYR N N -1.233 18.714 -1.633 1.00 . A A . 72 TYR N 1 1
2 3246 1 1 72 TYR O O -1.953 16.782 -3.479 1.00 . A A . 72 TYR O 1 1
2 3247 1 1 72 TYR OH O -0.174 24.931 -0.919 1.00 . A A . 72 TYR OH 1 1
2 3248 1 1 73 LEU C C -3.148 16.451 -6.114 1.00 . A A . 73 LEU C 1 1
2 3249 1 1 73 LEU CA C -4.200 16.925 -5.108 1.00 . A A . 73 LEU CA 1 1
2 3250 1 1 73 LEU CB C -5.491 17.392 -5.824 1.00 . A A . 73 LEU CB 1 1
2 3251 1 1 73 LEU CD1 C -6.360 15.036 -6.441 1.00 . A A . 73 LEU CD1 1 1
2 3252 1 1 73 LEU CD2 C -7.445 17.015 -7.349 1.00 . A A . 73 LEU CD2 1 1
2 3253 1 1 73 LEU CG C -6.146 16.483 -6.894 1.00 . A A . 73 LEU CG 1 1
2 3254 1 1 73 LEU H H -4.116 18.916 -4.325 1.00 . A A . 73 LEU H 1 1
2 3255 1 1 73 LEU HA H -4.441 16.091 -4.452 1.00 . A A . 73 LEU HA 1 1
2 3256 1 1 73 LEU HB2 H -6.234 17.595 -5.055 1.00 . A A . 73 LEU HB2 1 1
2 3257 1 1 73 LEU HB3 H -5.264 18.339 -6.311 1.00 . A A . 73 LEU HB3 1 1
2 3258 1 1 73 LEU HD11 H -5.425 14.595 -6.125 1.00 . A A . 73 LEU HD11 1 1
2 3259 1 1 73 LEU HD12 H -6.754 14.450 -7.271 1.00 . A A . 73 LEU HD12 1 1
2 3260 1 1 73 LEU HD13 H -7.070 15.012 -5.617 1.00 . A A . 73 LEU HD13 1 1
2 3261 1 1 73 LEU HD21 H -8.162 16.973 -6.535 1.00 . A A . 73 LEU HD21 1 1
2 3262 1 1 73 LEU HD22 H -7.816 16.425 -8.187 1.00 . A A . 73 LEU HD22 1 1
2 3263 1 1 73 LEU HD23 H -7.319 18.048 -7.678 1.00 . A A . 73 LEU HD23 1 1
2 3264 1 1 73 LEU HG H -5.520 16.491 -7.755 1.00 . A A . 73 LEU HG 1 1
2 3265 1 1 73 LEU N N -3.650 18.015 -4.299 1.00 . A A . 73 LEU N 1 1
2 3266 1 1 73 LEU O O -2.553 17.247 -6.844 1.00 . A A . 73 LEU O 1 1
2 3267 1 1 74 GLY C C -0.521 14.679 -6.696 1.00 . A A . 74 GLY C 1 1
2 3268 1 1 74 GLY CA C -1.987 14.543 -7.060 1.00 . A A . 74 GLY CA 1 1
2 3269 1 1 74 GLY H H -3.421 14.542 -5.496 1.00 . A A . 74 GLY H 1 1
2 3270 1 1 74 GLY HA2 H -2.218 13.481 -7.143 1.00 . A A . 74 GLY HA2 1 1
2 3271 1 1 74 GLY HA3 H -2.133 14.995 -8.039 1.00 . A A . 74 GLY HA3 1 1
2 3272 1 1 74 GLY N N -2.924 15.144 -6.131 1.00 . A A . 74 GLY N 1 1
2 3273 1 1 74 GLY O O 0.310 14.648 -7.584 1.00 . A A . 74 GLY O 1 1
2 3274 1 1 75 THR C C 1.792 13.523 -4.795 1.00 . A A . 75 THR C 1 1
2 3275 1 1 75 THR CA C 1.228 14.919 -5.040 1.00 . A A . 75 THR CA 1 1
2 3276 1 1 75 THR CB C 1.408 15.743 -3.741 1.00 . A A . 75 THR CB 1 1
2 3277 1 1 75 THR CG2 C 1.368 17.228 -4.021 1.00 . A A . 75 THR CG2 1 1
2 3278 1 1 75 THR H H -0.884 14.831 -4.699 1.00 . A A . 75 THR H 1 1
2 3279 1 1 75 THR HA H 1.793 15.390 -5.843 1.00 . A A . 75 THR HA 1 1
2 3280 1 1 75 THR HB H 2.370 15.495 -3.290 1.00 . A A . 75 THR HB 1 1
2 3281 1 1 75 THR HG1 H -0.430 15.942 -3.073 1.00 . A A . 75 THR HG1 1 1
2 3282 1 1 75 THR HG21 H 2.253 17.516 -4.588 1.00 . A A . 75 THR HG21 1 1
2 3283 1 1 75 THR HG22 H 1.357 17.772 -3.079 1.00 . A A . 75 THR HG22 1 1
2 3284 1 1 75 THR HG23 H 0.472 17.474 -4.594 1.00 . A A . 75 THR HG23 1 1
2 3285 1 1 75 THR N N -0.183 14.811 -5.421 1.00 . A A . 75 THR N 1 1
2 3286 1 1 75 THR O O 1.093 12.635 -4.315 1.00 . A A . 75 THR O 1 1
2 3287 1 1 75 THR OG1 O 0.359 15.435 -2.821 1.00 . A A . 75 THR OG1 1 1
2 3288 1 1 76 GLY C C 3.797 11.415 -6.402 1.00 . A A . 76 GLY C 1 1
2 3289 1 1 76 GLY CA C 3.727 12.052 -5.018 1.00 . A A . 76 GLY CA 1 1
2 3290 1 1 76 GLY H H 3.596 14.123 -5.492 1.00 . A A . 76 GLY H 1 1
2 3291 1 1 76 GLY HA2 H 4.733 12.201 -4.630 1.00 . A A . 76 GLY HA2 1 1
2 3292 1 1 76 GLY HA3 H 3.171 11.401 -4.344 1.00 . A A . 76 GLY HA3 1 1
2 3293 1 1 76 GLY N N 3.066 13.347 -5.127 1.00 . A A . 76 GLY N 1 1
2 3294 1 1 76 GLY O O 2.832 11.514 -7.151 1.00 . A A . 76 GLY O 1 1
2 3295 1 1 77 PRO C C 4.064 9.148 -8.552 1.00 . A A . 77 PRO C 1 1
2 3296 1 1 77 PRO CA C 5.005 10.289 -8.177 1.00 . A A . 77 PRO CA 1 1
2 3297 1 1 77 PRO CB C 6.463 9.831 -8.282 1.00 . A A . 77 PRO CB 1 1
2 3298 1 1 77 PRO CD C 6.152 10.476 -6.030 1.00 . A A . 77 PRO CD 1 1
2 3299 1 1 77 PRO CG C 6.848 9.453 -6.891 1.00 . A A . 77 PRO CG 1 1
2 3300 1 1 77 PRO HA H 4.836 11.121 -8.862 1.00 . A A . 77 PRO HA 1 1
2 3301 1 1 77 PRO HB2 H 6.557 8.982 -8.960 1.00 . A A . 77 PRO HB2 1 1
2 3302 1 1 77 PRO HB3 H 7.076 10.653 -8.613 1.00 . A A . 77 PRO HB3 1 1
2 3303 1 1 77 PRO HD2 H 5.919 10.056 -5.051 1.00 . A A . 77 PRO HD2 1 1
2 3304 1 1 77 PRO HD3 H 6.763 11.375 -5.937 1.00 . A A . 77 PRO HD3 1 1
2 3305 1 1 77 PRO HG2 H 6.487 8.452 -6.657 1.00 . A A . 77 PRO HG2 1 1
2 3306 1 1 77 PRO HG3 H 7.929 9.513 -6.762 1.00 . A A . 77 PRO HG3 1 1
2 3307 1 1 77 PRO N N 4.916 10.769 -6.786 1.00 . A A . 77 PRO N 1 1
2 3308 1 1 77 PRO O O 3.462 9.147 -9.614 1.00 . A A . 77 PRO O 1 1
2 3309 1 1 78 GLU C C 1.970 7.002 -6.932 1.00 . A A . 78 GLU C 1 1
2 3310 1 1 78 GLU CA C 3.137 6.981 -7.907 1.00 . A A . 78 GLU CA 1 1
2 3311 1 1 78 GLU CB C 3.986 5.720 -7.715 1.00 . A A . 78 GLU CB 1 1
2 3312 1 1 78 GLU CD C 5.999 4.385 -8.448 1.00 . A A . 78 GLU CD 1 1
2 3313 1 1 78 GLU CG C 5.159 5.626 -8.686 1.00 . A A . 78 GLU CG 1 1
2 3314 1 1 78 GLU H H 4.472 8.236 -6.812 1.00 . A A . 78 GLU H 1 1
2 3315 1 1 78 GLU HA H 2.750 6.997 -8.926 1.00 . A A . 78 GLU HA 1 1
2 3316 1 1 78 GLU HB2 H 4.372 5.714 -6.696 1.00 . A A . 78 GLU HB2 1 1
2 3317 1 1 78 GLU HB3 H 3.353 4.843 -7.852 1.00 . A A . 78 GLU HB3 1 1
2 3318 1 1 78 GLU HG2 H 4.773 5.610 -9.707 1.00 . A A . 78 GLU HG2 1 1
2 3319 1 1 78 GLU HG3 H 5.793 6.506 -8.567 1.00 . A A . 78 GLU HG3 1 1
2 3320 1 1 78 GLU N N 3.958 8.172 -7.671 1.00 . A A . 78 GLU N 1 1
2 3321 1 1 78 GLU O O 1.543 5.981 -6.407 1.00 . A A . 78 GLU O 1 1
2 3322 1 1 78 GLU OE1 O 6.600 4.279 -7.354 1.00 . A A . 78 GLU OE1 1 1
2 3323 1 1 78 GLU OE2 O 6.069 3.523 -9.348 1.00 . A A . 78 GLU OE2 1 1
2 3324 1 1 79 ALA C C -0.901 7.680 -6.184 1.00 . A A . 79 ALA C 1 1
2 3325 1 1 79 ALA CA C 0.381 8.373 -5.718 1.00 . A A . 79 ALA CA 1 1
2 3326 1 1 79 ALA CB C 0.133 9.855 -5.502 1.00 . A A . 79 ALA CB 1 1
2 3327 1 1 79 ALA H H 1.842 9.015 -7.143 1.00 . A A . 79 ALA H 1 1
2 3328 1 1 79 ALA HA H 0.684 7.925 -4.771 1.00 . A A . 79 ALA HA 1 1
2 3329 1 1 79 ALA HB1 H -0.652 9.998 -4.759 1.00 . A A . 79 ALA HB1 1 1
2 3330 1 1 79 ALA HB2 H -0.163 10.328 -6.439 1.00 . A A . 79 ALA HB2 1 1
2 3331 1 1 79 ALA HB3 H 1.052 10.321 -5.149 1.00 . A A . 79 ALA HB3 1 1
2 3332 1 1 79 ALA N N 1.464 8.199 -6.674 1.00 . A A . 79 ALA N 1 1
2 3333 1 1 79 ALA O O -1.591 7.032 -5.390 1.00 . A A . 79 ALA O 1 1
2 3334 1 1 80 GLY C C -3.688 7.638 -7.361 1.00 . A A . 80 GLY C 1 1
2 3335 1 1 80 GLY CA C -2.399 7.226 -8.049 1.00 . A A . 80 GLY CA 1 1
2 3336 1 1 80 GLY H H -0.607 8.383 -8.065 1.00 . A A . 80 GLY H 1 1
2 3337 1 1 80 GLY HA2 H -2.458 7.493 -9.103 1.00 . A A . 80 GLY HA2 1 1
2 3338 1 1 80 GLY HA3 H -2.305 6.141 -7.972 1.00 . A A . 80 GLY HA3 1 1
2 3339 1 1 80 GLY N N -1.210 7.836 -7.469 1.00 . A A . 80 GLY N 1 1
2 3340 1 1 80 GLY O O -4.633 6.859 -7.312 1.00 . A A . 80 GLY O 1 1
2 3341 1 1 81 LEU C C -5.678 10.420 -6.707 1.00 . A A . 81 LEU C 1 1
2 3342 1 1 81 LEU CA C -4.877 9.303 -6.055 1.00 . A A . 81 LEU CA 1 1
2 3343 1 1 81 LEU CB C -4.394 9.813 -4.704 1.00 . A A . 81 LEU CB 1 1
2 3344 1 1 81 LEU CD1 C -3.588 9.521 -2.380 1.00 . A A . 81 LEU CD1 1 1
2 3345 1 1 81 LEU CD2 C -5.368 7.973 -3.263 1.00 . A A . 81 LEU CD2 1 1
2 3346 1 1 81 LEU CG C -4.110 8.780 -3.611 1.00 . A A . 81 LEU CG 1 1
2 3347 1 1 81 LEU H H -2.953 9.471 -6.882 1.00 . A A . 81 LEU H 1 1
2 3348 1 1 81 LEU HA H -5.547 8.463 -5.895 1.00 . A A . 81 LEU HA 1 1
2 3349 1 1 81 LEU HB2 H -3.490 10.398 -4.868 1.00 . A A . 81 LEU HB2 1 1
2 3350 1 1 81 LEU HB3 H -5.146 10.483 -4.335 1.00 . A A . 81 LEU HB3 1 1
2 3351 1 1 81 LEU HD11 H -2.702 10.101 -2.650 1.00 . A A . 81 LEU HD11 1 1
2 3352 1 1 81 LEU HD12 H -3.322 8.813 -1.608 1.00 . A A . 81 LEU HD12 1 1
2 3353 1 1 81 LEU HD13 H -4.355 10.198 -2.000 1.00 . A A . 81 LEU HD13 1 1
2 3354 1 1 81 LEU HD21 H -5.160 7.288 -2.453 1.00 . A A . 81 LEU HD21 1 1
2 3355 1 1 81 LEU HD22 H -5.696 7.403 -4.142 1.00 . A A . 81 LEU HD22 1 1
2 3356 1 1 81 LEU HD23 H -6.172 8.645 -2.961 1.00 . A A . 81 LEU HD23 1 1
2 3357 1 1 81 LEU HG H -3.344 8.096 -3.958 1.00 . A A . 81 LEU HG 1 1
2 3358 1 1 81 LEU N N -3.730 8.845 -6.810 1.00 . A A . 81 LEU N 1 1
2 3359 1 1 81 LEU O O -5.278 11.590 -6.674 1.00 . A A . 81 LEU O 1 1
2 3360 1 1 82 PRO C C -8.512 11.649 -6.515 1.00 . A A . 82 PRO C 1 1
2 3361 1 1 82 PRO CA C -7.784 11.091 -7.737 1.00 . A A . 82 PRO CA 1 1
2 3362 1 1 82 PRO CB C -8.712 10.293 -8.651 1.00 . A A . 82 PRO CB 1 1
2 3363 1 1 82 PRO CD C -7.364 8.715 -7.478 1.00 . A A . 82 PRO CD 1 1
2 3364 1 1 82 PRO CG C -8.712 8.930 -8.054 1.00 . A A . 82 PRO CG 1 1
2 3365 1 1 82 PRO HA H -7.282 11.886 -8.288 1.00 . A A . 82 PRO HA 1 1
2 3366 1 1 82 PRO HB2 H -9.717 10.717 -8.653 1.00 . A A . 82 PRO HB2 1 1
2 3367 1 1 82 PRO HB3 H -8.304 10.261 -9.661 1.00 . A A . 82 PRO HB3 1 1
2 3368 1 1 82 PRO HD2 H -7.439 8.190 -6.533 1.00 . A A . 82 PRO HD2 1 1
2 3369 1 1 82 PRO HD3 H -6.727 8.161 -8.160 1.00 . A A . 82 PRO HD3 1 1
2 3370 1 1 82 PRO HG2 H -9.466 8.872 -7.269 1.00 . A A . 82 PRO HG2 1 1
2 3371 1 1 82 PRO HG3 H -8.892 8.180 -8.806 1.00 . A A . 82 PRO HG3 1 1
2 3372 1 1 82 PRO N N -6.840 10.078 -7.276 1.00 . A A . 82 PRO N 1 1
2 3373 1 1 82 PRO O O -8.461 11.061 -5.428 1.00 . A A . 82 PRO O 1 1
2 3374 1 1 83 TYR C C -10.963 12.467 -5.016 1.00 . A A . 83 TYR C 1 1
2 3375 1 1 83 TYR CA C -9.863 13.389 -5.540 1.00 . A A . 83 TYR CA 1 1
2 3376 1 1 83 TYR CB C -10.459 14.726 -5.958 1.00 . A A . 83 TYR CB 1 1
2 3377 1 1 83 TYR CD1 C -10.215 16.217 -3.925 1.00 . A A . 83 TYR CD1 1 1
2 3378 1 1 83 TYR CD2 C -12.439 15.538 -4.595 1.00 . A A . 83 TYR CD2 1 1
2 3379 1 1 83 TYR CE1 C -10.761 16.956 -2.850 1.00 . A A . 83 TYR CE1 1 1
2 3380 1 1 83 TYR CE2 C -12.989 16.279 -3.517 1.00 . A A . 83 TYR CE2 1 1
2 3381 1 1 83 TYR CG C -11.046 15.502 -4.807 1.00 . A A . 83 TYR CG 1 1
2 3382 1 1 83 TYR CZ C -12.142 16.975 -2.652 1.00 . A A . 83 TYR CZ 1 1
2 3383 1 1 83 TYR H H -9.219 13.235 -7.566 1.00 . A A . 83 TYR H 1 1
2 3384 1 1 83 TYR HA H -9.138 13.558 -4.744 1.00 . A A . 83 TYR HA 1 1
2 3385 1 1 83 TYR HB2 H -9.677 15.326 -6.416 1.00 . A A . 83 TYR HB2 1 1
2 3386 1 1 83 TYR HB3 H -11.235 14.547 -6.701 1.00 . A A . 83 TYR HB3 1 1
2 3387 1 1 83 TYR HD1 H -9.144 16.211 -4.076 1.00 . A A . 83 TYR HD1 1 1
2 3388 1 1 83 TYR HD2 H -13.094 15.002 -5.267 1.00 . A A . 83 TYR HD2 1 1
2 3389 1 1 83 TYR HE1 H -10.111 17.498 -2.184 1.00 . A A . 83 TYR HE1 1 1
2 3390 1 1 83 TYR HE2 H -14.051 16.309 -3.369 1.00 . A A . 83 TYR HE2 1 1
2 3391 1 1 83 TYR HH H -13.637 17.672 -1.610 1.00 . A A . 83 TYR HH 1 1
2 3392 1 1 83 TYR N N -9.178 12.778 -6.668 1.00 . A A . 83 TYR N 1 1
2 3393 1 1 83 TYR O O -11.800 11.987 -5.776 1.00 . A A . 83 TYR O 1 1
2 3394 1 1 83 TYR OH O -12.682 17.676 -1.607 1.00 . A A . 83 TYR OH 1 1
2 3395 1 1 84 GLY C C -11.548 9.909 -2.949 1.00 . A A . 84 GLY C 1 1
2 3396 1 1 84 GLY CA C -11.951 11.368 -3.093 1.00 . A A . 84 GLY CA 1 1
2 3397 1 1 84 GLY H H -10.233 12.629 -3.131 1.00 . A A . 84 GLY H 1 1
2 3398 1 1 84 GLY HA2 H -12.159 11.758 -2.097 1.00 . A A . 84 GLY HA2 1 1
2 3399 1 1 84 GLY HA3 H -12.870 11.417 -3.675 1.00 . A A . 84 GLY HA3 1 1
2 3400 1 1 84 GLY N N -10.950 12.220 -3.715 1.00 . A A . 84 GLY N 1 1
2 3401 1 1 84 GLY O O -12.280 9.139 -2.337 1.00 . A A . 84 GLY O 1 1
2 3402 1 1 85 ALA C C -9.653 7.730 -1.926 1.00 . A A . 85 ALA C 1 1
2 3403 1 1 85 ALA CA C -9.954 8.124 -3.371 1.00 . A A . 85 ALA CA 1 1
2 3404 1 1 85 ALA CB C -8.752 7.884 -4.244 1.00 . A A . 85 ALA CB 1 1
2 3405 1 1 85 ALA H H -9.818 10.173 -3.997 1.00 . A A . 85 ALA H 1 1
2 3406 1 1 85 ALA HA H -10.753 7.476 -3.717 1.00 . A A . 85 ALA HA 1 1
2 3407 1 1 85 ALA HB1 H -9.072 7.826 -5.279 1.00 . A A . 85 ALA HB1 1 1
2 3408 1 1 85 ALA HB2 H -8.277 6.942 -3.964 1.00 . A A . 85 ALA HB2 1 1
2 3409 1 1 85 ALA HB3 H -8.037 8.701 -4.132 1.00 . A A . 85 ALA HB3 1 1
2 3410 1 1 85 ALA N N -10.399 9.514 -3.487 1.00 . A A . 85 ALA N 1 1
2 3411 1 1 85 ALA O O -8.914 8.402 -1.207 1.00 . A A . 85 ALA O 1 1
2 3412 1 1 86 ASN C C -8.700 5.563 0.072 1.00 . A A . 86 ASN C 1 1
2 3413 1 1 86 ASN CA C -10.101 6.113 -0.163 1.00 . A A . 86 ASN CA 1 1
2 3414 1 1 86 ASN CB C -11.121 4.998 0.068 1.00 . A A . 86 ASN CB 1 1
2 3415 1 1 86 ASN CG C -12.522 5.523 0.240 1.00 . A A . 86 ASN CG 1 1
2 3416 1 1 86 ASN H H -10.824 6.111 -2.163 1.00 . A A . 86 ASN H 1 1
2 3417 1 1 86 ASN HA H -10.287 6.923 0.544 1.00 . A A . 86 ASN HA 1 1
2 3418 1 1 86 ASN HB2 H -11.096 4.324 -0.787 1.00 . A A . 86 ASN HB2 1 1
2 3419 1 1 86 ASN HB3 H -10.846 4.446 0.965 1.00 . A A . 86 ASN HB3 1 1
2 3420 1 1 86 ASN HD21 H -14.395 5.300 -0.420 1.00 . A A . 86 ASN HD21 1 1
2 3421 1 1 86 ASN HD22 H -13.214 4.232 -1.136 1.00 . A A . 86 ASN HD22 1 1
2 3422 1 1 86 ASN N N -10.245 6.621 -1.520 1.00 . A A . 86 ASN N 1 1
2 3423 1 1 86 ASN ND2 N -13.448 4.972 -0.499 1.00 . A A . 86 ASN ND2 1 1
2 3424 1 1 86 ASN O O -8.212 4.732 -0.693 1.00 . A A . 86 ASN O 1 1
2 3425 1 1 86 ASN OD1 O -12.766 6.414 1.031 1.00 . A A . 86 ASN OD1 1 1
2 3426 1 1 87 LYS C C -6.621 5.824 3.021 1.00 . A A . 87 LYS C 1 1
2 3427 1 1 87 LYS CA C -6.734 5.551 1.532 1.00 . A A . 87 LYS CA 1 1
2 3428 1 1 87 LYS CB C -5.657 6.294 0.741 1.00 . A A . 87 LYS CB 1 1
2 3429 1 1 87 LYS CD C -3.276 6.083 -0.158 1.00 . A A . 87 LYS CD 1 1
2 3430 1 1 87 LYS CE C -3.533 5.146 -1.373 1.00 . A A . 87 LYS CE 1 1
2 3431 1 1 87 LYS CG C -4.217 5.806 1.012 1.00 . A A . 87 LYS CG 1 1
2 3432 1 1 87 LYS H H -8.499 6.725 1.726 1.00 . A A . 87 LYS H 1 1
2 3433 1 1 87 LYS HA H -6.654 4.483 1.346 1.00 . A A . 87 LYS HA 1 1
2 3434 1 1 87 LYS HB2 H -5.881 6.189 -0.312 1.00 . A A . 87 LYS HB2 1 1
2 3435 1 1 87 LYS HB3 H -5.723 7.347 0.979 1.00 . A A . 87 LYS HB3 1 1
2 3436 1 1 87 LYS HD2 H -3.411 7.109 -0.456 1.00 . A A . 87 LYS HD2 1 1
2 3437 1 1 87 LYS HD3 H -2.247 5.951 0.182 1.00 . A A . 87 LYS HD3 1 1
2 3438 1 1 87 LYS HE2 H -3.360 4.112 -1.062 1.00 . A A . 87 LYS HE2 1 1
2 3439 1 1 87 LYS HE3 H -4.578 5.238 -1.676 1.00 . A A . 87 LYS HE3 1 1
2 3440 1 1 87 LYS HG2 H -3.834 6.331 1.896 1.00 . A A . 87 LYS HG2 1 1
2 3441 1 1 87 LYS HG3 H -4.230 4.735 1.208 1.00 . A A . 87 LYS HG3 1 1
2 3442 1 1 87 LYS HZ1 H -2.857 4.812 -3.330 1.00 . A A . 87 LYS HZ1 1 1
2 3443 1 1 87 LYS HZ2 H -1.676 5.364 -2.323 1.00 . A A . 87 LYS HZ2 1 1
2 3444 1 1 87 LYS HZ3 H -2.822 6.400 -2.900 1.00 . A A . 87 LYS HZ3 1 1
2 3445 1 1 87 LYS N N -8.060 6.024 1.138 1.00 . A A . 87 LYS N 1 1
2 3446 1 1 87 LYS NZ N -2.649 5.457 -2.576 1.00 . A A . 87 LYS NZ 1 1
2 3447 1 1 87 LYS O O -7.277 6.737 3.522 1.00 . A A . 87 LYS O 1 1
2 3448 1 1 88 ASP C C -4.975 6.552 5.463 1.00 . A A . 88 ASP C 1 1
2 3449 1 1 88 ASP CA C -5.679 5.239 5.172 1.00 . A A . 88 ASP CA 1 1
2 3450 1 1 88 ASP CB C -4.876 4.116 5.826 1.00 . A A . 88 ASP CB 1 1
2 3451 1 1 88 ASP CG C -4.729 4.323 7.331 1.00 . A A . 88 ASP CG 1 1
2 3452 1 1 88 ASP H H -5.284 4.328 3.279 1.00 . A A . 88 ASP H 1 1
2 3453 1 1 88 ASP HA H -6.671 5.268 5.622 1.00 . A A . 88 ASP HA 1 1
2 3454 1 1 88 ASP HB2 H -5.373 3.164 5.638 1.00 . A A . 88 ASP HB2 1 1
2 3455 1 1 88 ASP HB3 H -3.883 4.087 5.377 1.00 . A A . 88 ASP HB3 1 1
2 3456 1 1 88 ASP N N -5.816 5.051 3.729 1.00 . A A . 88 ASP N 1 1
2 3457 1 1 88 ASP O O -3.967 6.886 4.837 1.00 . A A . 88 ASP O 1 1
2 3458 1 1 88 ASP OD1 O -5.717 4.761 7.964 1.00 . A A . 88 ASP OD1 1 1
2 3459 1 1 88 ASP OD2 O -3.636 4.070 7.877 1.00 . A A . 88 ASP OD2 1 1
2 3460 1 1 89 GLY C C -4.989 9.635 5.806 1.00 . A A . 89 GLY C 1 1
2 3461 1 1 89 GLY CA C -4.904 8.536 6.838 1.00 . A A . 89 GLY CA 1 1
2 3462 1 1 89 GLY H H -6.342 6.967 6.894 1.00 . A A . 89 GLY H 1 1
2 3463 1 1 89 GLY HA2 H -5.393 8.874 7.750 1.00 . A A . 89 GLY HA2 1 1
2 3464 1 1 89 GLY HA3 H -3.852 8.356 7.059 1.00 . A A . 89 GLY HA3 1 1
2 3465 1 1 89 GLY N N -5.507 7.288 6.424 1.00 . A A . 89 GLY N 1 1
2 3466 1 1 89 GLY O O -4.146 10.530 5.803 1.00 . A A . 89 GLY O 1 1
2 3467 1 1 90 ILE C C -7.571 11.155 3.961 1.00 . A A . 90 ILE C 1 1
2 3468 1 1 90 ILE CA C -6.164 10.586 3.890 1.00 . A A . 90 ILE CA 1 1
2 3469 1 1 90 ILE CB C -5.928 9.998 2.456 1.00 . A A . 90 ILE CB 1 1
2 3470 1 1 90 ILE CD1 C -3.377 10.385 2.450 1.00 . A A . 90 ILE CD1 1 1
2 3471 1 1 90 ILE CG1 C -4.510 9.408 2.329 1.00 . A A . 90 ILE CG1 1 1
2 3472 1 1 90 ILE CG2 C -6.141 11.091 1.380 1.00 . A A . 90 ILE CG2 1 1
2 3473 1 1 90 ILE H H -6.639 8.803 4.958 1.00 . A A . 90 ILE H 1 1
2 3474 1 1 90 ILE HA H -5.461 11.398 4.058 1.00 . A A . 90 ILE HA 1 1
2 3475 1 1 90 ILE HB H -6.645 9.188 2.285 1.00 . A A . 90 ILE HB 1 1
2 3476 1 1 90 ILE HD11 H -3.274 10.933 1.517 1.00 . A A . 90 ILE HD11 1 1
2 3477 1 1 90 ILE HD12 H -2.462 9.829 2.644 1.00 . A A . 90 ILE HD12 1 1
2 3478 1 1 90 ILE HD13 H -3.565 11.088 3.267 1.00 . A A . 90 ILE HD13 1 1
2 3479 1 1 90 ILE HG12 H -4.384 8.637 3.082 1.00 . A A . 90 ILE HG12 1 1
2 3480 1 1 90 ILE HG13 H -4.427 8.936 1.354 1.00 . A A . 90 ILE HG13 1 1
2 3481 1 1 90 ILE HG21 H -5.814 10.724 0.407 1.00 . A A . 90 ILE HG21 1 1
2 3482 1 1 90 ILE HG22 H -5.570 11.983 1.644 1.00 . A A . 90 ILE HG22 1 1
2 3483 1 1 90 ILE HG23 H -7.198 11.348 1.323 1.00 . A A . 90 ILE HG23 1 1
2 3484 1 1 90 ILE N N -5.982 9.573 4.927 1.00 . A A . 90 ILE N 1 1
2 3485 1 1 90 ILE O O -8.554 10.417 3.949 1.00 . A A . 90 ILE O 1 1
2 3486 1 1 91 ILE C C -8.952 14.286 2.961 1.00 . A A . 91 ILE C 1 1
2 3487 1 1 91 ILE CA C -8.949 13.176 4.023 1.00 . A A . 91 ILE CA 1 1
2 3488 1 1 91 ILE CB C -9.307 13.755 5.427 1.00 . A A . 91 ILE CB 1 1
2 3489 1 1 91 ILE CD1 C -8.711 16.078 6.264 1.00 . A A . 91 ILE CD1 1 1
2 3490 1 1 91 ILE CG1 C -8.200 14.681 5.953 1.00 . A A . 91 ILE CG1 1 1
2 3491 1 1 91 ILE CG2 C -9.554 12.623 6.443 1.00 . A A . 91 ILE CG2 1 1
2 3492 1 1 91 ILE H H -6.801 13.026 4.063 1.00 . A A . 91 ILE H 1 1
2 3493 1 1 91 ILE HA H -9.724 12.462 3.751 1.00 . A A . 91 ILE HA 1 1
2 3494 1 1 91 ILE HB H -10.222 14.330 5.328 1.00 . A A . 91 ILE HB 1 1
2 3495 1 1 91 ILE HD11 H -7.912 16.664 6.709 1.00 . A A . 91 ILE HD11 1 1
2 3496 1 1 91 ILE HD12 H -9.549 16.022 6.957 1.00 . A A . 91 ILE HD12 1 1
2 3497 1 1 91 ILE HD13 H -9.026 16.557 5.336 1.00 . A A . 91 ILE HD13 1 1
2 3498 1 1 91 ILE HG12 H -7.752 14.247 6.837 1.00 . A A . 91 ILE HG12 1 1
2 3499 1 1 91 ILE HG13 H -7.415 14.762 5.211 1.00 . A A . 91 ILE HG13 1 1
2 3500 1 1 91 ILE HG21 H -9.893 13.051 7.389 1.00 . A A . 91 ILE HG21 1 1
2 3501 1 1 91 ILE HG22 H -8.631 12.064 6.613 1.00 . A A . 91 ILE HG22 1 1
2 3502 1 1 91 ILE HG23 H -10.315 11.945 6.060 1.00 . A A . 91 ILE HG23 1 1
2 3503 1 1 91 ILE N N -7.656 12.477 4.023 1.00 . A A . 91 ILE N 1 1
2 3504 1 1 91 ILE O O -8.183 15.234 3.023 1.00 . A A . 91 ILE O 1 1
2 3505 1 1 92 TRP C C -10.642 16.348 1.127 1.00 . A A . 92 TRP C 1 1
2 3506 1 1 92 TRP CA C -9.849 15.080 0.843 1.00 . A A . 92 TRP CA 1 1
2 3507 1 1 92 TRP CB C -10.453 14.369 -0.357 1.00 . A A . 92 TRP CB 1 1
2 3508 1 1 92 TRP CD1 C -9.712 11.944 -0.535 1.00 . A A . 92 TRP CD1 1 1
2 3509 1 1 92 TRP CD2 C -8.430 13.361 -1.673 1.00 . A A . 92 TRP CD2 1 1
2 3510 1 1 92 TRP CE2 C -7.927 12.041 -1.843 1.00 . A A . 92 TRP CE2 1 1
2 3511 1 1 92 TRP CE3 C -7.761 14.429 -2.301 1.00 . A A . 92 TRP CE3 1 1
2 3512 1 1 92 TRP CG C -9.592 13.261 -0.827 1.00 . A A . 92 TRP CG 1 1
2 3513 1 1 92 TRP CH2 C -6.144 12.817 -3.238 1.00 . A A . 92 TRP CH2 1 1
2 3514 1 1 92 TRP CZ2 C -6.797 11.762 -2.623 1.00 . A A . 92 TRP CZ2 1 1
2 3515 1 1 92 TRP CZ3 C -6.611 14.155 -3.080 1.00 . A A . 92 TRP CZ3 1 1
2 3516 1 1 92 TRP H H -10.449 13.368 1.963 1.00 . A A . 92 TRP H 1 1
2 3517 1 1 92 TRP HA H -8.828 15.366 0.596 1.00 . A A . 92 TRP HA 1 1
2 3518 1 1 92 TRP HB2 H -11.431 13.973 -0.085 1.00 . A A . 92 TRP HB2 1 1
2 3519 1 1 92 TRP HB3 H -10.577 15.081 -1.161 1.00 . A A . 92 TRP HB3 1 1
2 3520 1 1 92 TRP HD1 H -10.487 11.526 0.095 1.00 . A A . 92 TRP HD1 1 1
2 3521 1 1 92 TRP HE1 H -8.655 10.193 -1.046 1.00 . A A . 92 TRP HE1 1 1
2 3522 1 1 92 TRP HE3 H -8.113 15.443 -2.182 1.00 . A A . 92 TRP HE3 1 1
2 3523 1 1 92 TRP HH2 H -5.269 12.621 -3.850 1.00 . A A . 92 TRP HH2 1 1
2 3524 1 1 92 TRP HZ2 H -6.449 10.754 -2.737 1.00 . A A . 92 TRP HZ2 1 1
2 3525 1 1 92 TRP HZ3 H -6.085 14.966 -3.558 1.00 . A A . 92 TRP HZ3 1 1
2 3526 1 1 92 TRP N N -9.811 14.143 1.968 1.00 . A A . 92 TRP N 1 1
2 3527 1 1 92 TRP NE1 N -8.739 11.209 -1.131 1.00 . A A . 92 TRP NE1 1 1
2 3528 1 1 92 TRP O O -11.746 16.284 1.668 1.00 . A A . 92 TRP O 1 1
2 3529 1 1 93 VAL C C -10.541 19.662 -0.310 1.00 . A A . 93 VAL C 1 1
2 3530 1 1 93 VAL CA C -10.699 18.795 0.946 1.00 . A A . 93 VAL CA 1 1
2 3531 1 1 93 VAL CB C -10.087 19.546 2.176 1.00 . A A . 93 VAL CB 1 1
2 3532 1 1 93 VAL CG1 C -10.446 18.822 3.468 1.00 . A A . 93 VAL CG1 1 1
2 3533 1 1 93 VAL CG2 C -8.559 19.660 2.073 1.00 . A A . 93 VAL CG2 1 1
2 3534 1 1 93 VAL H H -9.161 17.473 0.289 1.00 . A A . 93 VAL H 1 1
2 3535 1 1 93 VAL HA H -11.764 18.653 1.127 1.00 . A A . 93 VAL HA 1 1
2 3536 1 1 93 VAL HB H -10.510 20.549 2.215 1.00 . A A . 93 VAL HB 1 1
2 3537 1 1 93 VAL HG11 H -10.059 19.384 4.314 1.00 . A A . 93 VAL HG11 1 1
2 3538 1 1 93 VAL HG12 H -10.017 17.821 3.470 1.00 . A A . 93 VAL HG12 1 1
2 3539 1 1 93 VAL HG13 H -11.532 18.752 3.554 1.00 . A A . 93 VAL HG13 1 1
2 3540 1 1 93 VAL HG21 H -8.284 20.121 1.126 1.00 . A A . 93 VAL HG21 1 1
2 3541 1 1 93 VAL HG22 H -8.105 18.673 2.141 1.00 . A A . 93 VAL HG22 1 1
2 3542 1 1 93 VAL HG23 H -8.190 20.282 2.889 1.00 . A A . 93 VAL HG23 1 1
2 3543 1 1 93 VAL N N -10.073 17.487 0.749 1.00 . A A . 93 VAL N 1 1
2 3544 1 1 93 VAL O O -9.578 19.534 -1.062 1.00 . A A . 93 VAL O 1 1
2 3545 1 1 94 ALA C C -12.384 22.576 -1.269 1.00 . A A . 94 ALA C 1 1
2 3546 1 1 94 ALA CA C -11.501 21.424 -1.694 1.00 . A A . 94 ALA CA 1 1
2 3547 1 1 94 ALA CB C -12.076 20.727 -2.936 1.00 . A A . 94 ALA CB 1 1
2 3548 1 1 94 ALA H H -12.271 20.623 0.114 1.00 . A A . 94 ALA H 1 1
2 3549 1 1 94 ALA HA H -10.492 21.782 -1.897 1.00 . A A . 94 ALA HA 1 1
2 3550 1 1 94 ALA HB1 H -11.534 19.802 -3.119 1.00 . A A . 94 ALA HB1 1 1
2 3551 1 1 94 ALA HB2 H -11.967 21.380 -3.804 1.00 . A A . 94 ALA HB2 1 1
2 3552 1 1 94 ALA HB3 H -13.132 20.504 -2.778 1.00 . A A . 94 ALA HB3 1 1
2 3553 1 1 94 ALA N N -11.501 20.537 -0.538 1.00 . A A . 94 ALA N 1 1
2 3554 1 1 94 ALA O O -13.089 22.454 -0.275 1.00 . A A . 94 ALA O 1 1
2 3555 1 1 95 THR C C -13.717 25.273 -3.081 1.00 . A A . 95 THR C 1 1
2 3556 1 1 95 THR CA C -13.175 24.832 -1.731 1.00 . A A . 95 THR CA 1 1
2 3557 1 1 95 THR CB C -12.358 25.959 -1.035 1.00 . A A . 95 THR CB 1 1
2 3558 1 1 95 THR CG2 C -11.359 26.602 -1.983 1.00 . A A . 95 THR CG2 1 1
2 3559 1 1 95 THR H H -11.757 23.704 -2.829 1.00 . A A . 95 THR H 1 1
2 3560 1 1 95 THR HA H -14.008 24.549 -1.087 1.00 . A A . 95 THR HA 1 1
2 3561 1 1 95 THR HB H -11.820 25.533 -0.188 1.00 . A A . 95 THR HB 1 1
2 3562 1 1 95 THR HG1 H -12.726 27.736 -0.299 1.00 . A A . 95 THR HG1 1 1
2 3563 1 1 95 THR HG21 H -10.701 27.263 -1.421 1.00 . A A . 95 THR HG21 1 1
2 3564 1 1 95 THR HG22 H -11.888 27.186 -2.741 1.00 . A A . 95 THR HG22 1 1
2 3565 1 1 95 THR HG23 H -10.764 25.835 -2.471 1.00 . A A . 95 THR HG23 1 1
2 3566 1 1 95 THR N N -12.350 23.664 -2.015 1.00 . A A . 95 THR N 1 1
2 3567 1 1 95 THR O O -13.334 24.707 -4.113 1.00 . A A . 95 THR O 1 1
2 3568 1 1 95 THR OG1 O -13.248 26.972 -0.559 1.00 . A A . 95 THR OG1 1 1
2 3569 1 1 96 GLU C C -14.108 27.380 -5.202 1.00 . A A . 96 GLU C 1 1
2 3570 1 1 96 GLU CA C -15.189 26.741 -4.325 1.00 . A A . 96 GLU CA 1 1
2 3571 1 1 96 GLU CB C -16.297 27.747 -4.000 1.00 . A A . 96 GLU CB 1 1
2 3572 1 1 96 GLU CD C -18.344 28.987 -4.793 1.00 . A A . 96 GLU CD 1 1
2 3573 1 1 96 GLU CG C -17.151 28.134 -5.197 1.00 . A A . 96 GLU CG 1 1
2 3574 1 1 96 GLU H H -14.874 26.692 -2.222 1.00 . A A . 96 GLU H 1 1
2 3575 1 1 96 GLU HA H -15.625 25.898 -4.860 1.00 . A A . 96 GLU HA 1 1
2 3576 1 1 96 GLU HB2 H -16.945 27.301 -3.246 1.00 . A A . 96 GLU HB2 1 1
2 3577 1 1 96 GLU HB3 H -15.849 28.646 -3.579 1.00 . A A . 96 GLU HB3 1 1
2 3578 1 1 96 GLU HG2 H -16.537 28.685 -5.911 1.00 . A A . 96 GLU HG2 1 1
2 3579 1 1 96 GLU HG3 H -17.515 27.224 -5.679 1.00 . A A . 96 GLU HG3 1 1
2 3580 1 1 96 GLU N N -14.601 26.253 -3.089 1.00 . A A . 96 GLU N 1 1
2 3581 1 1 96 GLU O O -13.278 28.148 -4.724 1.00 . A A . 96 GLU O 1 1
2 3582 1 1 96 GLU OE1 O -19.193 28.490 -4.021 1.00 . A A . 96 GLU OE1 1 1
2 3583 1 1 96 GLU OE2 O -18.439 30.143 -5.253 1.00 . A A . 96 GLU OE2 1 1
2 3584 1 1 97 GLY C C -11.958 26.724 -7.672 1.00 . A A . 97 GLY C 1 1
2 3585 1 1 97 GLY CA C -13.175 27.598 -7.439 1.00 . A A . 97 GLY CA 1 1
2 3586 1 1 97 GLY H H -14.811 26.390 -6.816 1.00 . A A . 97 GLY H 1 1
2 3587 1 1 97 GLY HA2 H -13.683 27.738 -8.392 1.00 . A A . 97 GLY HA2 1 1
2 3588 1 1 97 GLY HA3 H -12.841 28.573 -7.084 1.00 . A A . 97 GLY HA3 1 1
2 3589 1 1 97 GLY N N -14.124 27.041 -6.483 1.00 . A A . 97 GLY N 1 1
2 3590 1 1 97 GLY O O -11.138 27.013 -8.535 1.00 . A A . 97 GLY O 1 1
2 3591 1 1 98 ALA C C -10.948 23.754 -8.202 1.00 . A A . 98 ALA C 1 1
2 3592 1 1 98 ALA CA C -10.704 24.748 -7.057 1.00 . A A . 98 ALA CA 1 1
2 3593 1 1 98 ALA CB C -10.478 24.025 -5.751 1.00 . A A . 98 ALA CB 1 1
2 3594 1 1 98 ALA H H -12.530 25.432 -6.212 1.00 . A A . 98 ALA H 1 1
2 3595 1 1 98 ALA HA H -9.820 25.336 -7.291 1.00 . A A . 98 ALA HA 1 1
2 3596 1 1 98 ALA HB1 H -11.259 23.276 -5.609 1.00 . A A . 98 ALA HB1 1 1
2 3597 1 1 98 ALA HB2 H -10.515 24.745 -4.932 1.00 . A A . 98 ALA HB2 1 1
2 3598 1 1 98 ALA HB3 H -9.505 23.553 -5.774 1.00 . A A . 98 ALA HB3 1 1
2 3599 1 1 98 ALA N N -11.836 25.645 -6.914 1.00 . A A . 98 ALA N 1 1
2 3600 1 1 98 ALA O O -12.051 23.222 -8.348 1.00 . A A . 98 ALA O 1 1
2 3601 1 1 99 LEU C C -9.767 21.158 -9.750 1.00 . A A . 99 LEU C 1 1
2 3602 1 1 99 LEU CA C -10.058 22.590 -10.143 1.00 . A A . 99 LEU CA 1 1
2 3603 1 1 99 LEU CB C -9.088 22.971 -11.259 1.00 . A A . 99 LEU CB 1 1
2 3604 1 1 99 LEU CD1 C -8.291 24.383 -13.111 1.00 . A A . 99 LEU CD1 1 1
2 3605 1 1 99 LEU CD2 C -10.738 24.357 -12.625 1.00 . A A . 99 LEU CD2 1 1
2 3606 1 1 99 LEU CG C -9.337 24.285 -12.009 1.00 . A A . 99 LEU CG 1 1
2 3607 1 1 99 LEU H H -9.026 23.934 -8.838 1.00 . A A . 99 LEU H 1 1
2 3608 1 1 99 LEU HA H -11.078 22.642 -10.522 1.00 . A A . 99 LEU HA 1 1
2 3609 1 1 99 LEU HB2 H -8.084 23.005 -10.837 1.00 . A A . 99 LEU HB2 1 1
2 3610 1 1 99 LEU HB3 H -9.106 22.169 -11.992 1.00 . A A . 99 LEU HB3 1 1
2 3611 1 1 99 LEU HD11 H -8.405 25.337 -13.631 1.00 . A A . 99 LEU HD11 1 1
2 3612 1 1 99 LEU HD12 H -8.418 23.564 -13.818 1.00 . A A . 99 LEU HD12 1 1
2 3613 1 1 99 LEU HD13 H -7.294 24.341 -12.676 1.00 . A A . 99 LEU HD13 1 1
2 3614 1 1 99 LEU HD21 H -10.822 25.269 -13.218 1.00 . A A . 99 LEU HD21 1 1
2 3615 1 1 99 LEU HD22 H -11.486 24.391 -11.832 1.00 . A A . 99 LEU HD22 1 1
2 3616 1 1 99 LEU HD23 H -10.912 23.492 -13.263 1.00 . A A . 99 LEU HD23 1 1
2 3617 1 1 99 LEU HG H -9.213 25.117 -11.320 1.00 . A A . 99 LEU HG 1 1
2 3618 1 1 99 LEU N N -9.924 23.497 -9.005 1.00 . A A . 99 LEU N 1 1
2 3619 1 1 99 LEU O O -8.855 20.886 -8.987 1.00 . A A . 99 LEU O 1 1
2 3620 1 1 100 ASN C C -9.262 18.194 -10.887 1.00 . A A . 100 ASN C 1 1
2 3621 1 1 100 ASN CA C -10.362 18.805 -10.009 1.00 . A A . 100 ASN CA 1 1
2 3622 1 1 100 ASN CB C -11.686 18.065 -10.223 1.00 . A A . 100 ASN CB 1 1
2 3623 1 1 100 ASN CG C -11.637 16.646 -9.714 1.00 . A A . 100 ASN CG 1 1
2 3624 1 1 100 ASN H H -11.254 20.511 -10.949 1.00 . A A . 100 ASN H 1 1
2 3625 1 1 100 ASN HA H -10.067 18.694 -8.966 1.00 . A A . 100 ASN HA 1 1
2 3626 1 1 100 ASN HB2 H -12.476 18.596 -9.696 1.00 . A A . 100 ASN HB2 1 1
2 3627 1 1 100 ASN HB3 H -11.920 18.051 -11.286 1.00 . A A . 100 ASN HB3 1 1
2 3628 1 1 100 ASN HD21 H -12.235 14.789 -10.132 1.00 . A A . 100 ASN HD21 1 1
2 3629 1 1 100 ASN HD22 H -12.686 16.007 -11.298 1.00 . A A . 100 ASN HD22 1 1
2 3630 1 1 100 ASN N N -10.535 20.232 -10.301 1.00 . A A . 100 ASN N 1 1
2 3631 1 1 100 ASN ND2 N -12.237 15.743 -10.439 1.00 . A A . 100 ASN ND2 1 1
2 3632 1 1 100 ASN O O -9.499 17.266 -11.654 1.00 . A A . 100 ASN O 1 1
2 3633 1 1 100 ASN OD1 O -11.070 16.372 -8.671 1.00 . A A . 100 ASN OD1 1 1
2 3634 1 1 101 THR C C -5.705 18.294 -10.628 1.00 . A A . 101 THR C 1 1
2 3635 1 1 101 THR CA C -6.914 18.308 -11.573 1.00 . A A . 101 THR CA 1 1
2 3636 1 1 101 THR CB C -6.709 19.280 -12.788 1.00 . A A . 101 THR CB 1 1
2 3637 1 1 101 THR CG2 C -5.688 20.372 -12.496 1.00 . A A . 101 THR CG2 1 1
2 3638 1 1 101 THR H H -7.921 19.501 -10.112 1.00 . A A . 101 THR H 1 1
2 3639 1 1 101 THR HA H -7.092 17.300 -11.949 1.00 . A A . 101 THR HA 1 1
2 3640 1 1 101 THR HB H -7.659 19.742 -13.021 1.00 . A A . 101 THR HB 1 1
2 3641 1 1 101 THR HG1 H -6.293 19.136 -14.693 1.00 . A A . 101 THR HG1 1 1
2 3642 1 1 101 THR HG21 H -5.681 21.088 -13.316 1.00 . A A . 101 THR HG21 1 1
2 3643 1 1 101 THR HG22 H -4.691 19.927 -12.399 1.00 . A A . 101 THR HG22 1 1
2 3644 1 1 101 THR HG23 H -5.954 20.886 -11.573 1.00 . A A . 101 THR HG23 1 1
2 3645 1 1 101 THR N N -8.061 18.742 -10.775 1.00 . A A . 101 THR N 1 1
2 3646 1 1 101 THR O O -5.734 18.962 -9.597 1.00 . A A . 101 THR O 1 1
2 3647 1 1 101 THR OG1 O -6.277 18.548 -13.934 1.00 . A A . 101 THR OG1 1 1
2 3648 1 1 102 PRO C C -2.593 18.783 -10.104 1.00 . A A . 102 PRO C 1 1
2 3649 1 1 102 PRO CA C -3.459 17.514 -10.072 1.00 . A A . 102 PRO CA 1 1
2 3650 1 1 102 PRO CB C -2.660 16.341 -10.627 1.00 . A A . 102 PRO CB 1 1
2 3651 1 1 102 PRO CD C -4.454 16.654 -12.115 1.00 . A A . 102 PRO CD 1 1
2 3652 1 1 102 PRO CG C -2.999 16.317 -12.062 1.00 . A A . 102 PRO CG 1 1
2 3653 1 1 102 PRO HA H -3.759 17.304 -9.047 1.00 . A A . 102 PRO HA 1 1
2 3654 1 1 102 PRO HB2 H -1.598 16.516 -10.493 1.00 . A A . 102 PRO HB2 1 1
2 3655 1 1 102 PRO HB3 H -2.971 15.412 -10.152 1.00 . A A . 102 PRO HB3 1 1
2 3656 1 1 102 PRO HD2 H -4.689 17.181 -13.038 1.00 . A A . 102 PRO HD2 1 1
2 3657 1 1 102 PRO HD3 H -5.064 15.756 -12.012 1.00 . A A . 102 PRO HD3 1 1
2 3658 1 1 102 PRO HG2 H -2.420 17.072 -12.596 1.00 . A A . 102 PRO HG2 1 1
2 3659 1 1 102 PRO HG3 H -2.823 15.329 -12.483 1.00 . A A . 102 PRO HG3 1 1
2 3660 1 1 102 PRO N N -4.639 17.537 -10.949 1.00 . A A . 102 PRO N 1 1
2 3661 1 1 102 PRO O O -2.629 19.556 -11.060 1.00 . A A . 102 PRO O 1 1
2 3662 1 1 103 LYS C C 0.287 19.765 -8.033 1.00 . A A . 103 LYS C 1 1
2 3663 1 1 103 LYS CA C -0.871 20.122 -8.966 1.00 . A A . 103 LYS CA 1 1
2 3664 1 1 103 LYS CB C -1.568 21.442 -8.558 1.00 . A A . 103 LYS CB 1 1
2 3665 1 1 103 LYS CD C -3.981 20.850 -7.684 1.00 . A A . 103 LYS CD 1 1
2 3666 1 1 103 LYS CE C -4.943 21.793 -8.453 1.00 . A A . 103 LYS CE 1 1
2 3667 1 1 103 LYS CG C -2.569 21.402 -7.366 1.00 . A A . 103 LYS CG 1 1
2 3668 1 1 103 LYS H H -1.838 18.331 -8.269 1.00 . A A . 103 LYS H 1 1
2 3669 1 1 103 LYS HA H -0.447 20.276 -9.958 1.00 . A A . 103 LYS HA 1 1
2 3670 1 1 103 LYS HB2 H -0.792 22.164 -8.314 1.00 . A A . 103 LYS HB2 1 1
2 3671 1 1 103 LYS HB3 H -2.084 21.822 -9.429 1.00 . A A . 103 LYS HB3 1 1
2 3672 1 1 103 LYS HD2 H -3.887 19.935 -8.242 1.00 . A A . 103 LYS HD2 1 1
2 3673 1 1 103 LYS HD3 H -4.451 20.598 -6.738 1.00 . A A . 103 LYS HD3 1 1
2 3674 1 1 103 LYS HE2 H -5.836 21.220 -8.705 1.00 . A A . 103 LYS HE2 1 1
2 3675 1 1 103 LYS HE3 H -5.260 22.571 -7.773 1.00 . A A . 103 LYS HE3 1 1
2 3676 1 1 103 LYS HG2 H -2.135 20.788 -6.586 1.00 . A A . 103 LYS HG2 1 1
2 3677 1 1 103 LYS HG3 H -2.681 22.413 -6.975 1.00 . A A . 103 LYS HG3 1 1
2 3678 1 1 103 LYS HZ1 H -3.720 23.117 -9.470 1.00 . A A . 103 LYS HZ1 1 1
2 3679 1 1 103 LYS HZ2 H -5.208 22.931 -10.156 1.00 . A A . 103 LYS HZ2 1 1
2 3680 1 1 103 LYS HZ3 H -4.073 21.742 -10.330 1.00 . A A . 103 LYS HZ3 1 1
2 3681 1 1 103 LYS N N -1.803 18.985 -9.053 1.00 . A A . 103 LYS N 1 1
2 3682 1 1 103 LYS NZ N -4.447 22.442 -9.705 1.00 . A A . 103 LYS NZ 1 1
2 3683 1 1 103 LYS O O 0.570 20.430 -7.036 1.00 . A A . 103 LYS O 1 1
2 3684 1 1 104 ASP C C 3.236 19.176 -7.542 1.00 . A A . 104 ASP C 1 1
2 3685 1 1 104 ASP CA C 2.108 18.160 -7.663 1.00 . A A . 104 ASP CA 1 1
2 3686 1 1 104 ASP CB C 2.662 16.934 -8.397 1.00 . A A . 104 ASP CB 1 1
2 3687 1 1 104 ASP CG C 3.300 17.293 -9.734 1.00 . A A . 104 ASP CG 1 1
2 3688 1 1 104 ASP H H 0.697 18.204 -9.240 1.00 . A A . 104 ASP H 1 1
2 3689 1 1 104 ASP HA H 1.785 17.868 -6.671 1.00 . A A . 104 ASP HA 1 1
2 3690 1 1 104 ASP HB2 H 3.411 16.456 -7.767 1.00 . A A . 104 ASP HB2 1 1
2 3691 1 1 104 ASP HB3 H 1.854 16.232 -8.574 1.00 . A A . 104 ASP HB3 1 1
2 3692 1 1 104 ASP N N 0.963 18.692 -8.399 1.00 . A A . 104 ASP N 1 1
2 3693 1 1 104 ASP O O 3.980 19.178 -6.563 1.00 . A A . 104 ASP O 1 1
2 3694 1 1 104 ASP OD1 O 4.452 16.896 -9.966 1.00 . A A . 104 ASP OD1 1 1
2 3695 1 1 104 ASP OD2 O 2.642 17.996 -10.544 1.00 . A A . 104 ASP OD2 1 1
2 3696 1 1 105 HIS C C 4.433 22.041 -7.453 1.00 . A A . 105 HIS C 1 1
2 3697 1 1 105 HIS CA C 4.388 21.064 -8.624 1.00 . A A . 105 HIS CA 1 1
2 3698 1 1 105 HIS CB C 4.222 21.858 -9.928 1.00 . A A . 105 HIS CB 1 1
2 3699 1 1 105 HIS CD2 C 1.763 22.708 -10.211 1.00 . A A . 105 HIS CD2 1 1
2 3700 1 1 105 HIS CE1 C 2.046 24.779 -9.624 1.00 . A A . 105 HIS CE1 1 1
2 3701 1 1 105 HIS CG C 3.083 22.837 -9.902 1.00 . A A . 105 HIS CG 1 1
2 3702 1 1 105 HIS H H 2.680 19.979 -9.306 1.00 . A A . 105 HIS H 1 1
2 3703 1 1 105 HIS HA H 5.350 20.548 -8.658 1.00 . A A . 105 HIS HA 1 1
2 3704 1 1 105 HIS HB2 H 5.146 22.407 -10.119 1.00 . A A . 105 HIS HB2 1 1
2 3705 1 1 105 HIS HB3 H 4.068 21.155 -10.750 1.00 . A A . 105 HIS HB3 1 1
2 3706 1 1 105 HIS HD1 H 4.095 24.616 -9.235 1.00 . A A . 105 HIS HD1 1 1
2 3707 1 1 105 HIS HD2 H 1.280 21.801 -10.551 1.00 . A A . 105 HIS HD2 1 1
2 3708 1 1 105 HIS HE1 H 1.848 25.823 -9.391 1.00 . A A . 105 HIS HE1 1 1
2 3709 1 1 105 HIS N N 3.340 20.044 -8.542 1.00 . A A . 105 HIS N 1 1
2 3710 1 1 105 HIS ND1 N 3.229 24.179 -9.532 1.00 . A A . 105 HIS ND1 1 1
2 3711 1 1 105 HIS NE2 N 1.154 23.914 -10.025 1.00 . A A . 105 HIS NE2 1 1
2 3712 1 1 105 HIS O O 5.381 22.803 -7.327 1.00 . A A . 105 HIS O 1 1
2 3713 1 1 106 ILE C C 4.006 22.192 -4.243 1.00 . A A . 106 ILE C 1 1
2 3714 1 1 106 ILE CA C 3.394 22.919 -5.444 1.00 . A A . 106 ILE CA 1 1
2 3715 1 1 106 ILE CB C 1.942 23.372 -5.100 1.00 . A A . 106 ILE CB 1 1
2 3716 1 1 106 ILE CD1 C -0.214 24.199 -6.183 1.00 . A A . 106 ILE CD1 1 1
2 3717 1 1 106 ILE CG1 C 1.238 23.880 -6.370 1.00 . A A . 106 ILE CG1 1 1
2 3718 1 1 106 ILE CG2 C 1.967 24.497 -4.031 1.00 . A A . 106 ILE CG2 1 1
2 3719 1 1 106 ILE H H 2.635 21.408 -6.756 1.00 . A A . 106 ILE H 1 1
2 3720 1 1 106 ILE HA H 3.989 23.804 -5.661 1.00 . A A . 106 ILE HA 1 1
2 3721 1 1 106 ILE HB H 1.387 22.519 -4.712 1.00 . A A . 106 ILE HB 1 1
2 3722 1 1 106 ILE HD11 H -0.665 24.375 -7.157 1.00 . A A . 106 ILE HD11 1 1
2 3723 1 1 106 ILE HD12 H -0.326 25.094 -5.572 1.00 . A A . 106 ILE HD12 1 1
2 3724 1 1 106 ILE HD13 H -0.718 23.360 -5.702 1.00 . A A . 106 ILE HD13 1 1
2 3725 1 1 106 ILE HG12 H 1.750 24.776 -6.721 1.00 . A A . 106 ILE HG12 1 1
2 3726 1 1 106 ILE HG13 H 1.308 23.122 -7.145 1.00 . A A . 106 ILE HG13 1 1
2 3727 1 1 106 ILE HG21 H 0.950 24.813 -3.791 1.00 . A A . 106 ILE HG21 1 1
2 3728 1 1 106 ILE HG22 H 2.527 25.359 -4.400 1.00 . A A . 106 ILE HG22 1 1
2 3729 1 1 106 ILE HG23 H 2.429 24.132 -3.120 1.00 . A A . 106 ILE HG23 1 1
2 3730 1 1 106 ILE N N 3.416 22.035 -6.606 1.00 . A A . 106 ILE N 1 1
2 3731 1 1 106 ILE O O 4.637 22.801 -3.391 1.00 . A A . 106 ILE O 1 1
2 3732 1 1 107 GLY C C 5.798 19.937 -2.896 1.00 . A A . 107 GLY C 1 1
2 3733 1 1 107 GLY CA C 4.292 20.109 -3.028 1.00 . A A . 107 GLY CA 1 1
2 3734 1 1 107 GLY H H 3.361 20.386 -4.942 1.00 . A A . 107 GLY H 1 1
2 3735 1 1 107 GLY HA2 H 3.933 20.602 -2.125 1.00 . A A . 107 GLY HA2 1 1
2 3736 1 1 107 GLY HA3 H 3.840 19.120 -3.072 1.00 . A A . 107 GLY HA3 1 1
2 3737 1 1 107 GLY N N 3.832 20.878 -4.182 1.00 . A A . 107 GLY N 1 1
2 3738 1 1 107 GLY O O 6.269 19.369 -1.919 1.00 . A A . 107 GLY O 1 1
2 3739 1 1 108 THR C C 8.753 21.360 -3.024 1.00 . A A . 108 THR C 1 1
2 3740 1 1 108 THR CA C 8.020 20.295 -3.877 1.00 . A A . 108 THR CA 1 1
2 3741 1 1 108 THR CB C 8.529 20.340 -5.354 1.00 . A A . 108 THR CB 1 1
2 3742 1 1 108 THR CG2 C 8.314 21.716 -5.986 1.00 . A A . 108 THR CG2 1 1
2 3743 1 1 108 THR H H 6.120 20.919 -4.631 1.00 . A A . 108 THR H 1 1
2 3744 1 1 108 THR HA H 8.274 19.315 -3.471 1.00 . A A . 108 THR HA 1 1
2 3745 1 1 108 THR HB H 7.975 19.601 -5.934 1.00 . A A . 108 THR HB 1 1
2 3746 1 1 108 THR HG1 H 10.372 20.552 -4.737 1.00 . A A . 108 THR HG1 1 1
2 3747 1 1 108 THR HG21 H 8.507 21.651 -7.057 1.00 . A A . 108 THR HG21 1 1
2 3748 1 1 108 THR HG22 H 8.999 22.437 -5.544 1.00 . A A . 108 THR HG22 1 1
2 3749 1 1 108 THR HG23 H 7.292 22.046 -5.827 1.00 . A A . 108 THR HG23 1 1
2 3750 1 1 108 THR N N 6.556 20.432 -3.862 1.00 . A A . 108 THR N 1 1
2 3751 1 1 108 THR O O 9.913 21.695 -3.283 1.00 . A A . 108 THR O 1 1
2 3752 1 1 108 THR OG1 O 9.920 20.016 -5.403 1.00 . A A . 108 THR OG1 1 1
2 3753 1 1 109 ARG C C 9.997 22.276 -0.520 1.00 . A A . 109 ARG C 1 1
2 3754 1 1 109 ARG CA C 8.728 22.882 -1.117 1.00 . A A . 109 ARG CA 1 1
2 3755 1 1 109 ARG CB C 7.795 23.305 0.026 1.00 . A A . 109 ARG CB 1 1
2 3756 1 1 109 ARG CD C 7.566 24.709 2.152 1.00 . A A . 109 ARG CD 1 1
2 3757 1 1 109 ARG CG C 8.405 24.412 0.913 1.00 . A A . 109 ARG CG 1 1
2 3758 1 1 109 ARG CZ C 8.352 23.244 4.012 1.00 . A A . 109 ARG CZ 1 1
2 3759 1 1 109 ARG H H 7.143 21.601 -1.812 1.00 . A A . 109 ARG H 1 1
2 3760 1 1 109 ARG HA H 8.999 23.757 -1.707 1.00 . A A . 109 ARG HA 1 1
2 3761 1 1 109 ARG HB2 H 6.856 23.662 -0.393 1.00 . A A . 109 ARG HB2 1 1
2 3762 1 1 109 ARG HB3 H 7.588 22.433 0.645 1.00 . A A . 109 ARG HB3 1 1
2 3763 1 1 109 ARG HD2 H 8.000 25.553 2.685 1.00 . A A . 109 ARG HD2 1 1
2 3764 1 1 109 ARG HD3 H 6.563 24.987 1.836 1.00 . A A . 109 ARG HD3 1 1
2 3765 1 1 109 ARG HE H 6.651 22.975 2.984 1.00 . A A . 109 ARG HE 1 1
2 3766 1 1 109 ARG HG2 H 9.397 24.107 1.233 1.00 . A A . 109 ARG HG2 1 1
2 3767 1 1 109 ARG HG3 H 8.497 25.324 0.321 1.00 . A A . 109 ARG HG3 1 1
2 3768 1 1 109 ARG HH11 H 9.668 24.733 3.668 1.00 . A A . 109 ARG HH11 1 1
2 3769 1 1 109 ARG HH12 H 10.082 23.641 4.953 1.00 . A A . 109 ARG HH12 1 1
2 3770 1 1 109 ARG HH21 H 7.244 21.697 4.621 1.00 . A A . 109 ARG HH21 1 1
2 3771 1 1 109 ARG HH22 H 8.755 21.938 5.476 1.00 . A A . 109 ARG HH22 1 1
2 3772 1 1 109 ARG N N 8.091 21.890 -1.999 1.00 . A A . 109 ARG N 1 1
2 3773 1 1 109 ARG NE N 7.473 23.567 3.072 1.00 . A A . 109 ARG NE 1 1
2 3774 1 1 109 ARG NH1 N 9.449 23.920 4.228 1.00 . A A . 109 ARG NH1 1 1
2 3775 1 1 109 ARG NH2 N 8.107 22.212 4.762 1.00 . A A . 109 ARG NH2 1 1
2 3776 1 1 109 ARG O O 9.948 21.240 0.130 1.00 . A A . 109 ARG O 1 1
2 3777 1 1 110 ASN C C 12.581 23.016 1.174 1.00 . A A . 110 ASN C 1 1
2 3778 1 1 110 ASN CA C 12.394 22.423 -0.213 1.00 . A A . 110 ASN CA 1 1
2 3779 1 1 110 ASN CB C 13.564 22.825 -1.119 1.00 . A A . 110 ASN CB 1 1
2 3780 1 1 110 ASN CG C 13.747 21.881 -2.286 1.00 . A A . 110 ASN CG 1 1
2 3781 1 1 110 ASN H H 11.125 23.794 -1.249 1.00 . A A . 110 ASN H 1 1
2 3782 1 1 110 ASN HA H 12.351 21.337 -0.151 1.00 . A A . 110 ASN HA 1 1
2 3783 1 1 110 ASN HB2 H 13.398 23.833 -1.493 1.00 . A A . 110 ASN HB2 1 1
2 3784 1 1 110 ASN HB3 H 14.479 22.819 -0.531 1.00 . A A . 110 ASN HB3 1 1
2 3785 1 1 110 ASN HD21 H 14.749 21.636 -3.994 1.00 . A A . 110 ASN HD21 1 1
2 3786 1 1 110 ASN HD22 H 15.110 23.097 -3.112 1.00 . A A . 110 ASN HD22 1 1
2 3787 1 1 110 ASN N N 11.129 22.930 -0.732 1.00 . A A . 110 ASN N 1 1
2 3788 1 1 110 ASN ND2 N 14.602 22.239 -3.202 1.00 . A A . 110 ASN ND2 1 1
2 3789 1 1 110 ASN O O 12.660 24.236 1.314 1.00 . A A . 110 ASN O 1 1
2 3790 1 1 110 ASN OD1 O 13.132 20.842 -2.352 1.00 . A A . 110 ASN OD1 1 1
2 3791 1 1 111 PRO C C 14.125 23.416 3.843 1.00 . A A . 111 PRO C 1 1
2 3792 1 1 111 PRO CA C 12.781 22.755 3.564 1.00 . A A . 111 PRO CA 1 1
2 3793 1 1 111 PRO CB C 12.552 21.548 4.476 1.00 . A A . 111 PRO CB 1 1
2 3794 1 1 111 PRO CD C 12.647 20.697 2.276 1.00 . A A . 111 PRO CD 1 1
2 3795 1 1 111 PRO CG C 13.066 20.401 3.694 1.00 . A A . 111 PRO CG 1 1
2 3796 1 1 111 PRO HA H 11.992 23.486 3.720 1.00 . A A . 111 PRO HA 1 1
2 3797 1 1 111 PRO HB2 H 13.100 21.660 5.412 1.00 . A A . 111 PRO HB2 1 1
2 3798 1 1 111 PRO HB3 H 11.487 21.420 4.665 1.00 . A A . 111 PRO HB3 1 1
2 3799 1 1 111 PRO HD2 H 13.361 20.272 1.569 1.00 . A A . 111 PRO HD2 1 1
2 3800 1 1 111 PRO HD3 H 11.641 20.326 2.084 1.00 . A A . 111 PRO HD3 1 1
2 3801 1 1 111 PRO HG2 H 14.154 20.357 3.765 1.00 . A A . 111 PRO HG2 1 1
2 3802 1 1 111 PRO HG3 H 12.621 19.468 4.041 1.00 . A A . 111 PRO HG3 1 1
2 3803 1 1 111 PRO N N 12.666 22.173 2.221 1.00 . A A . 111 PRO N 1 1
2 3804 1 1 111 PRO O O 14.252 24.184 4.781 1.00 . A A . 111 PRO O 1 1
2 3805 1 1 112 ALA C C 16.433 25.159 2.628 1.00 . A A . 112 ALA C 1 1
2 3806 1 1 112 ALA CA C 16.439 23.726 3.168 1.00 . A A . 112 ALA CA 1 1
2 3807 1 1 112 ALA CB C 17.477 22.886 2.409 1.00 . A A . 112 ALA CB 1 1
2 3808 1 1 112 ALA H H 14.978 22.475 2.264 1.00 . A A . 112 ALA H 1 1
2 3809 1 1 112 ALA HA H 16.707 23.752 4.226 1.00 . A A . 112 ALA HA 1 1
2 3810 1 1 112 ALA HB1 H 18.466 23.331 2.541 1.00 . A A . 112 ALA HB1 1 1
2 3811 1 1 112 ALA HB2 H 17.235 22.868 1.345 1.00 . A A . 112 ALA HB2 1 1
2 3812 1 1 112 ALA HB3 H 17.486 21.869 2.801 1.00 . A A . 112 ALA HB3 1 1
2 3813 1 1 112 ALA N N 15.122 23.122 3.019 1.00 . A A . 112 ALA N 1 1
2 3814 1 1 112 ALA O O 17.234 25.984 3.034 1.00 . A A . 112 ALA O 1 1
2 3815 1 1 113 ASN C C 14.372 27.628 1.531 1.00 . A A . 113 ASN C 1 1
2 3816 1 1 113 ASN CA C 15.481 26.721 1.017 1.00 . A A . 113 ASN CA 1 1
2 3817 1 1 113 ASN CB C 15.267 26.505 -0.484 1.00 . A A . 113 ASN CB 1 1
2 3818 1 1 113 ASN CG C 16.380 25.713 -1.126 1.00 . A A . 113 ASN CG 1 1
2 3819 1 1 113 ASN H H 14.863 24.722 1.431 1.00 . A A . 113 ASN H 1 1
2 3820 1 1 113 ASN HA H 16.436 27.231 1.160 1.00 . A A . 113 ASN HA 1 1
2 3821 1 1 113 ASN HB2 H 14.327 25.980 -0.635 1.00 . A A . 113 ASN HB2 1 1
2 3822 1 1 113 ASN HB3 H 15.203 27.477 -0.973 1.00 . A A . 113 ASN HB3 1 1
2 3823 1 1 113 ASN HD21 H 16.776 24.504 -2.660 1.00 . A A . 113 ASN HD21 1 1
2 3824 1 1 113 ASN HD22 H 15.118 25.052 -2.528 1.00 . A A . 113 ASN HD22 1 1
2 3825 1 1 113 ASN N N 15.527 25.426 1.696 1.00 . A A . 113 ASN N 1 1
2 3826 1 1 113 ASN ND2 N 16.060 25.033 -2.190 1.00 . A A . 113 ASN ND2 1 1
2 3827 1 1 113 ASN O O 14.452 28.841 1.397 1.00 . A A . 113 ASN O 1 1
2 3828 1 1 113 ASN OD1 O 17.502 25.703 -0.669 1.00 . A A . 113 ASN OD1 1 1
2 3829 1 1 114 ASN C C 11.502 27.184 3.785 1.00 . A A . 114 ASN C 1 1
2 3830 1 1 114 ASN CA C 12.191 27.822 2.580 1.00 . A A . 114 ASN CA 1 1
2 3831 1 1 114 ASN CB C 11.160 27.988 1.466 1.00 . A A . 114 ASN CB 1 1
2 3832 1 1 114 ASN CG C 9.896 28.596 1.975 1.00 . A A . 114 ASN CG 1 1
2 3833 1 1 114 ASN H H 13.294 26.038 2.198 1.00 . A A . 114 ASN H 1 1
2 3834 1 1 114 ASN HA H 12.540 28.814 2.876 1.00 . A A . 114 ASN HA 1 1
2 3835 1 1 114 ASN HB2 H 11.574 28.632 0.699 1.00 . A A . 114 ASN HB2 1 1
2 3836 1 1 114 ASN HB3 H 10.940 27.004 1.031 1.00 . A A . 114 ASN HB3 1 1
2 3837 1 1 114 ASN HD21 H 8.029 28.146 2.491 1.00 . A A . 114 ASN HD21 1 1
2 3838 1 1 114 ASN HD22 H 8.940 26.872 1.717 1.00 . A A . 114 ASN HD22 1 1
2 3839 1 1 114 ASN N N 13.327 27.043 2.098 1.00 . A A . 114 ASN N 1 1
2 3840 1 1 114 ASN ND2 N 8.878 27.807 2.058 1.00 . A A . 114 ASN ND2 1 1
2 3841 1 1 114 ASN O O 11.428 25.961 3.893 1.00 . A A . 114 ASN O 1 1
2 3842 1 1 114 ASN OD1 O 9.853 29.756 2.327 1.00 . A A . 114 ASN OD1 1 1
2 3843 1 1 115 ALA C C 8.799 27.343 5.661 1.00 . A A . 115 ALA C 1 1
2 3844 1 1 115 ALA CA C 10.306 27.578 5.887 1.00 . A A . 115 ALA CA 1 1
2 3845 1 1 115 ALA CB C 10.509 28.621 6.994 1.00 . A A . 115 ALA CB 1 1
2 3846 1 1 115 ALA H H 11.059 29.020 4.503 1.00 . A A . 115 ALA H 1 1
2 3847 1 1 115 ALA HA H 10.756 26.640 6.213 1.00 . A A . 115 ALA HA 1 1
2 3848 1 1 115 ALA HB1 H 11.576 28.767 7.171 1.00 . A A . 115 ALA HB1 1 1
2 3849 1 1 115 ALA HB2 H 10.034 28.278 7.915 1.00 . A A . 115 ALA HB2 1 1
2 3850 1 1 115 ALA HB3 H 10.058 29.569 6.692 1.00 . A A . 115 ALA HB3 1 1
2 3851 1 1 115 ALA N N 10.988 28.024 4.672 1.00 . A A . 115 ALA N 1 1
2 3852 1 1 115 ALA O O 8.172 27.973 4.823 1.00 . A A . 115 ALA O 1 1
2 3853 1 1 116 ALA C C 5.991 27.243 7.043 1.00 . A A . 116 ALA C 1 1
2 3854 1 1 116 ALA CA C 6.805 26.128 6.370 1.00 . A A . 116 ALA CA 1 1
2 3855 1 1 116 ALA CB C 6.518 24.785 7.054 1.00 . A A . 116 ALA CB 1 1
2 3856 1 1 116 ALA H H 8.792 25.940 7.092 1.00 . A A . 116 ALA H 1 1
2 3857 1 1 116 ALA HA H 6.505 26.062 5.323 1.00 . A A . 116 ALA HA 1 1
2 3858 1 1 116 ALA HB1 H 7.124 24.006 6.604 1.00 . A A . 116 ALA HB1 1 1
2 3859 1 1 116 ALA HB2 H 5.463 24.536 6.930 1.00 . A A . 116 ALA HB2 1 1
2 3860 1 1 116 ALA HB3 H 6.746 24.861 8.118 1.00 . A A . 116 ALA HB3 1 1
2 3861 1 1 116 ALA N N 8.233 26.430 6.434 1.00 . A A . 116 ALA N 1 1
2 3862 1 1 116 ALA O O 6.454 27.887 7.981 1.00 . A A . 116 ALA O 1 1
2 3863 1 1 117 ILE C C 3.023 27.881 8.185 1.00 . A A . 117 ILE C 1 1
2 3864 1 1 117 ILE CA C 3.876 28.481 7.056 1.00 . A A . 117 ILE CA 1 1
2 3865 1 1 117 ILE CB C 2.929 28.945 5.910 1.00 . A A . 117 ILE CB 1 1
2 3866 1 1 117 ILE CD1 C 3.067 29.060 3.385 1.00 . A A . 117 ILE CD1 1 1
2 3867 1 1 117 ILE CG1 C 3.733 29.428 4.690 1.00 . A A . 117 ILE CG1 1 1
2 3868 1 1 117 ILE CG2 C 1.985 30.082 6.365 1.00 . A A . 117 ILE CG2 1 1
2 3869 1 1 117 ILE H H 4.453 26.863 5.785 1.00 . A A . 117 ILE H 1 1
2 3870 1 1 117 ILE HA H 4.444 29.331 7.416 1.00 . A A . 117 ILE HA 1 1
2 3871 1 1 117 ILE HB H 2.334 28.094 5.604 1.00 . A A . 117 ILE HB 1 1
2 3872 1 1 117 ILE HD11 H 3.680 29.415 2.558 1.00 . A A . 117 ILE HD11 1 1
2 3873 1 1 117 ILE HD12 H 2.082 29.519 3.332 1.00 . A A . 117 ILE HD12 1 1
2 3874 1 1 117 ILE HD13 H 2.968 27.971 3.323 1.00 . A A . 117 ILE HD13 1 1
2 3875 1 1 117 ILE HG12 H 3.841 30.512 4.743 1.00 . A A . 117 ILE HG12 1 1
2 3876 1 1 117 ILE HG13 H 4.726 28.989 4.701 1.00 . A A . 117 ILE HG13 1 1
2 3877 1 1 117 ILE HG21 H 1.379 30.415 5.521 1.00 . A A . 117 ILE HG21 1 1
2 3878 1 1 117 ILE HG22 H 2.569 30.922 6.742 1.00 . A A . 117 ILE HG22 1 1
2 3879 1 1 117 ILE HG23 H 1.321 29.720 7.147 1.00 . A A . 117 ILE HG23 1 1
2 3880 1 1 117 ILE N N 4.780 27.444 6.554 1.00 . A A . 117 ILE N 1 1
2 3881 1 1 117 ILE O O 2.584 26.746 8.067 1.00 . A A . 117 ILE O 1 1
2 3882 1 1 118 VAL C C 0.512 27.902 9.662 1.00 . A A . 118 VAL C 1 1
2 3883 1 1 118 VAL CA C 1.875 28.128 10.321 1.00 . A A . 118 VAL CA 1 1
2 3884 1 1 118 VAL CB C 1.753 29.157 11.481 1.00 . A A . 118 VAL CB 1 1
2 3885 1 1 118 VAL CG1 C 0.726 28.698 12.522 1.00 . A A . 118 VAL CG1 1 1
2 3886 1 1 118 VAL CG2 C 3.121 29.359 12.154 1.00 . A A . 118 VAL CG2 1 1
2 3887 1 1 118 VAL H H 3.164 29.537 9.354 1.00 . A A . 118 VAL H 1 1
2 3888 1 1 118 VAL HA H 2.247 27.176 10.717 1.00 . A A . 118 VAL HA 1 1
2 3889 1 1 118 VAL HB H 1.426 30.112 11.069 1.00 . A A . 118 VAL HB 1 1
2 3890 1 1 118 VAL HG11 H 0.706 29.408 13.350 1.00 . A A . 118 VAL HG11 1 1
2 3891 1 1 118 VAL HG12 H 0.995 27.713 12.900 1.00 . A A . 118 VAL HG12 1 1
2 3892 1 1 118 VAL HG13 H -0.264 28.655 12.069 1.00 . A A . 118 VAL HG13 1 1
2 3893 1 1 118 VAL HG21 H 3.016 30.038 13.003 1.00 . A A . 118 VAL HG21 1 1
2 3894 1 1 118 VAL HG22 H 3.827 29.789 11.445 1.00 . A A . 118 VAL HG22 1 1
2 3895 1 1 118 VAL HG23 H 3.503 28.400 12.508 1.00 . A A . 118 VAL HG23 1 1
2 3896 1 1 118 VAL N N 2.769 28.618 9.260 1.00 . A A . 118 VAL N 1 1
2 3897 1 1 118 VAL O O -0.040 28.810 9.035 1.00 . A A . 118 VAL O 1 1
2 3898 1 1 119 LEU C C -2.427 27.134 9.765 1.00 . A A . 119 LEU C 1 1
2 3899 1 1 119 LEU CA C -1.280 26.353 9.127 1.00 . A A . 119 LEU CA 1 1
2 3900 1 1 119 LEU CB C -1.518 24.839 9.200 1.00 . A A . 119 LEU CB 1 1
2 3901 1 1 119 LEU CD1 C -2.248 22.831 7.887 1.00 . A A . 119 LEU CD1 1 1
2 3902 1 1 119 LEU CD2 C -3.991 24.354 8.836 1.00 . A A . 119 LEU CD2 1 1
2 3903 1 1 119 LEU CG C -2.581 24.276 8.235 1.00 . A A . 119 LEU CG 1 1
2 3904 1 1 119 LEU H H 0.463 25.977 10.310 1.00 . A A . 119 LEU H 1 1
2 3905 1 1 119 LEU HA H -1.209 26.639 8.077 1.00 . A A . 119 LEU HA 1 1
2 3906 1 1 119 LEU HB2 H -0.573 24.353 8.970 1.00 . A A . 119 LEU HB2 1 1
2 3907 1 1 119 LEU HB3 H -1.787 24.572 10.222 1.00 . A A . 119 LEU HB3 1 1
2 3908 1 1 119 LEU HD11 H -2.980 22.454 7.172 1.00 . A A . 119 LEU HD11 1 1
2 3909 1 1 119 LEU HD12 H -2.262 22.219 8.784 1.00 . A A . 119 LEU HD12 1 1
2 3910 1 1 119 LEU HD13 H -1.259 22.779 7.442 1.00 . A A . 119 LEU HD13 1 1
2 3911 1 1 119 LEU HD21 H -3.968 24.038 9.871 1.00 . A A . 119 LEU HD21 1 1
2 3912 1 1 119 LEU HD22 H -4.669 23.709 8.277 1.00 . A A . 119 LEU HD22 1 1
2 3913 1 1 119 LEU HD23 H -4.359 25.375 8.780 1.00 . A A . 119 LEU HD23 1 1
2 3914 1 1 119 LEU HG H -2.560 24.857 7.309 1.00 . A A . 119 LEU HG 1 1
2 3915 1 1 119 LEU N N -0.017 26.691 9.776 1.00 . A A . 119 LEU N 1 1
2 3916 1 1 119 LEU O O -2.564 27.179 10.986 1.00 . A A . 119 LEU O 1 1
2 3917 1 1 120 GLN C C -5.542 28.185 8.496 1.00 . A A . 120 GLN C 1 1
2 3918 1 1 120 GLN CA C -4.362 28.578 9.351 1.00 . A A . 120 GLN CA 1 1
2 3919 1 1 120 GLN CB C -4.051 30.055 9.118 1.00 . A A . 120 GLN CB 1 1
2 3920 1 1 120 GLN CD C -2.287 31.809 9.364 1.00 . A A . 120 GLN CD 1 1
2 3921 1 1 120 GLN CG C -2.948 30.605 9.990 1.00 . A A . 120 GLN CG 1 1
2 3922 1 1 120 GLN H H -3.086 27.664 7.927 1.00 . A A . 120 GLN H 1 1
2 3923 1 1 120 GLN HA H -4.592 28.414 10.395 1.00 . A A . 120 GLN HA 1 1
2 3924 1 1 120 GLN HB2 H -3.758 30.177 8.076 1.00 . A A . 120 GLN HB2 1 1
2 3925 1 1 120 GLN HB3 H -4.953 30.640 9.292 1.00 . A A . 120 GLN HB3 1 1
2 3926 1 1 120 GLN HE21 H -0.736 32.358 8.232 1.00 . A A . 120 GLN HE21 1 1
2 3927 1 1 120 GLN HE22 H -0.856 30.641 8.565 1.00 . A A . 120 GLN HE22 1 1
2 3928 1 1 120 GLN HG2 H -3.363 30.885 10.955 1.00 . A A . 120 GLN HG2 1 1
2 3929 1 1 120 GLN HG3 H -2.203 29.835 10.143 1.00 . A A . 120 GLN HG3 1 1
2 3930 1 1 120 GLN N N -3.236 27.757 8.921 1.00 . A A . 120 GLN N 1 1
2 3931 1 1 120 GLN NE2 N -1.207 31.585 8.665 1.00 . A A . 120 GLN NE2 1 1
2 3932 1 1 120 GLN O O -5.355 27.661 7.408 1.00 . A A . 120 GLN O 1 1
2 3933 1 1 120 GLN OE1 O -2.752 32.926 9.502 1.00 . A A . 120 GLN OE1 1 1
2 3934 1 1 121 LEU C C -8.546 29.569 7.888 1.00 . A A . 121 LEU C 1 1
2 3935 1 1 121 LEU CA C -7.961 28.201 8.205 1.00 . A A . 121 LEU CA 1 1
2 3936 1 1 121 LEU CB C -8.967 27.367 9.006 1.00 . A A . 121 LEU CB 1 1
2 3937 1 1 121 LEU CD1 C -9.735 25.193 9.907 1.00 . A A . 121 LEU CD1 1 1
2 3938 1 1 121 LEU CD2 C -9.183 25.312 7.497 1.00 . A A . 121 LEU CD2 1 1
2 3939 1 1 121 LEU CG C -8.822 25.842 8.892 1.00 . A A . 121 LEU CG 1 1
2 3940 1 1 121 LEU H H -6.836 28.873 9.886 1.00 . A A . 121 LEU H 1 1
2 3941 1 1 121 LEU HA H -7.712 27.694 7.275 1.00 . A A . 121 LEU HA 1 1
2 3942 1 1 121 LEU HB2 H -8.883 27.647 10.056 1.00 . A A . 121 LEU HB2 1 1
2 3943 1 1 121 LEU HB3 H -9.968 27.631 8.674 1.00 . A A . 121 LEU HB3 1 1
2 3944 1 1 121 LEU HD11 H -9.661 24.109 9.825 1.00 . A A . 121 LEU HD11 1 1
2 3945 1 1 121 LEU HD12 H -10.764 25.496 9.730 1.00 . A A . 121 LEU HD12 1 1
2 3946 1 1 121 LEU HD13 H -9.440 25.500 10.906 1.00 . A A . 121 LEU HD13 1 1
2 3947 1 1 121 LEU HD21 H -9.024 24.234 7.463 1.00 . A A . 121 LEU HD21 1 1
2 3948 1 1 121 LEU HD22 H -8.553 25.786 6.744 1.00 . A A . 121 LEU HD22 1 1
2 3949 1 1 121 LEU HD23 H -10.231 25.524 7.277 1.00 . A A . 121 LEU HD23 1 1
2 3950 1 1 121 LEU HG H -7.791 25.570 9.120 1.00 . A A . 121 LEU HG 1 1
2 3951 1 1 121 LEU N N -6.744 28.454 8.975 1.00 . A A . 121 LEU N 1 1
2 3952 1 1 121 LEU O O -8.353 30.512 8.658 1.00 . A A . 121 LEU O 1 1
2 3953 1 1 122 PRO C C -10.896 31.532 7.247 1.00 . A A . 122 PRO C 1 1
2 3954 1 1 122 PRO CA C -9.757 31.022 6.373 1.00 . A A . 122 PRO CA 1 1
2 3955 1 1 122 PRO CB C -10.207 30.804 4.931 1.00 . A A . 122 PRO CB 1 1
2 3956 1 1 122 PRO CD C -9.588 28.684 5.736 1.00 . A A . 122 PRO CD 1 1
2 3957 1 1 122 PRO CG C -10.598 29.381 4.885 1.00 . A A . 122 PRO CG 1 1
2 3958 1 1 122 PRO HA H -8.950 31.750 6.390 1.00 . A A . 122 PRO HA 1 1
2 3959 1 1 122 PRO HB2 H -11.056 31.444 4.694 1.00 . A A . 122 PRO HB2 1 1
2 3960 1 1 122 PRO HB3 H -9.363 30.981 4.255 1.00 . A A . 122 PRO HB3 1 1
2 3961 1 1 122 PRO HD2 H -10.029 27.802 6.203 1.00 . A A . 122 PRO HD2 1 1
2 3962 1 1 122 PRO HD3 H -8.708 28.419 5.148 1.00 . A A . 122 PRO HD3 1 1
2 3963 1 1 122 PRO HG2 H -11.594 29.257 5.302 1.00 . A A . 122 PRO HG2 1 1
2 3964 1 1 122 PRO HG3 H -10.560 29.001 3.865 1.00 . A A . 122 PRO HG3 1 1
2 3965 1 1 122 PRO N N -9.245 29.701 6.750 1.00 . A A . 122 PRO N 1 1
2 3966 1 1 122 PRO O O -11.456 30.799 8.057 1.00 . A A . 122 PRO O 1 1
2 3967 1 1 123 GLN C C -13.579 32.669 7.770 1.00 . A A . 123 GLN C 1 1
2 3968 1 1 123 GLN CA C -12.269 33.449 7.870 1.00 . A A . 123 GLN CA 1 1
2 3969 1 1 123 GLN CB C -12.472 34.887 7.376 1.00 . A A . 123 GLN CB 1 1
2 3970 1 1 123 GLN CD C -13.601 37.119 7.692 1.00 . A A . 123 GLN CD 1 1
2 3971 1 1 123 GLN CG C -13.459 35.703 8.206 1.00 . A A . 123 GLN CG 1 1
2 3972 1 1 123 GLN H H -10.745 33.356 6.387 1.00 . A A . 123 GLN H 1 1
2 3973 1 1 123 GLN HA H -11.956 33.472 8.913 1.00 . A A . 123 GLN HA 1 1
2 3974 1 1 123 GLN HB2 H -11.508 35.395 7.386 1.00 . A A . 123 GLN HB2 1 1
2 3975 1 1 123 GLN HB3 H -12.830 34.854 6.346 1.00 . A A . 123 GLN HB3 1 1
2 3976 1 1 123 GLN HE21 H -14.915 38.406 6.910 1.00 . A A . 123 GLN HE21 1 1
2 3977 1 1 123 GLN HE22 H -15.546 36.821 7.285 1.00 . A A . 123 GLN HE22 1 1
2 3978 1 1 123 GLN HG2 H -14.435 35.220 8.175 1.00 . A A . 123 GLN HG2 1 1
2 3979 1 1 123 GLN HG3 H -13.115 35.736 9.239 1.00 . A A . 123 GLN HG3 1 1
2 3980 1 1 123 GLN N N -11.222 32.806 7.080 1.00 . A A . 123 GLN N 1 1
2 3981 1 1 123 GLN NE2 N -14.784 37.474 7.266 1.00 . A A . 123 GLN NE2 1 1
2 3982 1 1 123 GLN O O -14.023 32.314 6.686 1.00 . A A . 123 GLN O 1 1
2 3983 1 1 123 GLN OE1 O -12.650 37.878 7.675 1.00 . A A . 123 GLN OE1 1 1
2 3984 1 1 124 GLY C C -15.232 30.165 9.081 1.00 . A A . 124 GLY C 1 1
2 3985 1 1 124 GLY CA C -15.433 31.664 8.972 1.00 . A A . 124 GLY CA 1 1
2 3986 1 1 124 GLY H H -13.765 32.700 9.789 1.00 . A A . 124 GLY H 1 1
2 3987 1 1 124 GLY HA2 H -16.004 32.000 9.837 1.00 . A A . 124 GLY HA2 1 1
2 3988 1 1 124 GLY HA3 H -16.011 31.874 8.072 1.00 . A A . 124 GLY HA3 1 1
2 3989 1 1 124 GLY N N -14.180 32.400 8.922 1.00 . A A . 124 GLY N 1 1
2 3990 1 1 124 GLY O O -16.177 29.435 9.360 1.00 . A A . 124 GLY O 1 1
2 3991 1 1 125 THR C C -12.931 27.961 10.235 1.00 . A A . 125 THR C 1 1
2 3992 1 1 125 THR CA C -13.714 28.272 8.961 1.00 . A A . 125 THR CA 1 1
2 3993 1 1 125 THR CB C -12.921 27.826 7.728 1.00 . A A . 125 THR CB 1 1
2 3994 1 1 125 THR CG2 C -12.880 26.339 7.628 1.00 . A A . 125 THR CG2 1 1
2 3995 1 1 125 THR H H -13.240 30.331 8.645 1.00 . A A . 125 THR H 1 1
2 3996 1 1 125 THR HA H -14.651 27.721 8.985 1.00 . A A . 125 THR HA 1 1
2 3997 1 1 125 THR HB H -11.910 28.226 7.773 1.00 . A A . 125 THR HB 1 1
2 3998 1 1 125 THR HG1 H -13.663 29.266 6.629 1.00 . A A . 125 THR HG1 1 1
2 3999 1 1 125 THR HG21 H -12.346 26.054 6.724 1.00 . A A . 125 THR HG21 1 1
2 4000 1 1 125 THR HG22 H -13.897 25.962 7.576 1.00 . A A . 125 THR HG22 1 1
2 4001 1 1 125 THR HG23 H -12.381 25.914 8.492 1.00 . A A . 125 THR HG23 1 1
2 4002 1 1 125 THR N N -14.009 29.698 8.877 1.00 . A A . 125 THR N 1 1
2 4003 1 1 125 THR O O -11.904 28.570 10.513 1.00 . A A . 125 THR O 1 1
2 4004 1 1 125 THR OG1 O -13.576 28.311 6.555 1.00 . A A . 125 THR OG1 1 1
2 4005 1 1 126 THR C C -12.351 25.207 12.338 1.00 . A A . 126 THR C 1 1
2 4006 1 1 126 THR CA C -12.827 26.644 12.294 1.00 . A A . 126 THR CA 1 1
2 4007 1 1 126 THR CB C -13.825 26.820 13.443 1.00 . A A . 126 THR CB 1 1
2 4008 1 1 126 THR CG2 C -14.082 28.281 13.699 1.00 . A A . 126 THR CG2 1 1
2 4009 1 1 126 THR H H -14.271 26.527 10.740 1.00 . A A . 126 THR H 1 1
2 4010 1 1 126 THR HA H -11.968 27.288 12.482 1.00 . A A . 126 THR HA 1 1
2 4011 1 1 126 THR HB H -13.419 26.366 14.348 1.00 . A A . 126 THR HB 1 1
2 4012 1 1 126 THR HG1 H -14.909 25.234 13.070 1.00 . A A . 126 THR HG1 1 1
2 4013 1 1 126 THR HG21 H -14.747 28.383 14.555 1.00 . A A . 126 THR HG21 1 1
2 4014 1 1 126 THR HG22 H -14.547 28.735 12.824 1.00 . A A . 126 THR HG22 1 1
2 4015 1 1 126 THR HG23 H -13.135 28.777 13.913 1.00 . A A . 126 THR HG23 1 1
2 4016 1 1 126 THR N N -13.432 27.013 11.015 1.00 . A A . 126 THR N 1 1
2 4017 1 1 126 THR O O -12.932 24.320 11.710 1.00 . A A . 126 THR O 1 1
2 4018 1 1 126 THR OG1 O -15.059 26.183 13.099 1.00 . A A . 126 THR OG1 1 1
2 4019 1 1 127 LEU C C -11.750 22.854 14.136 1.00 . A A . 127 LEU C 1 1
2 4020 1 1 127 LEU CA C -10.745 23.647 13.304 1.00 . A A . 127 LEU CA 1 1
2 4021 1 1 127 LEU CB C -9.424 23.701 14.082 1.00 . A A . 127 LEU CB 1 1
2 4022 1 1 127 LEU CD1 C -7.081 24.558 14.410 1.00 . A A . 127 LEU CD1 1 1
2 4023 1 1 127 LEU CD2 C -7.703 23.415 12.284 1.00 . A A . 127 LEU CD2 1 1
2 4024 1 1 127 LEU CG C -8.203 24.328 13.398 1.00 . A A . 127 LEU CG 1 1
2 4025 1 1 127 LEU H H -10.854 25.767 13.574 1.00 . A A . 127 LEU H 1 1
2 4026 1 1 127 LEU HA H -10.596 23.159 12.343 1.00 . A A . 127 LEU HA 1 1
2 4027 1 1 127 LEU HB2 H -9.617 24.234 14.998 1.00 . A A . 127 LEU HB2 1 1
2 4028 1 1 127 LEU HB3 H -9.153 22.685 14.360 1.00 . A A . 127 LEU HB3 1 1
2 4029 1 1 127 LEU HD11 H -6.226 25.014 13.912 1.00 . A A . 127 LEU HD11 1 1
2 4030 1 1 127 LEU HD12 H -6.779 23.608 14.852 1.00 . A A . 127 LEU HD12 1 1
2 4031 1 1 127 LEU HD13 H -7.431 25.224 15.199 1.00 . A A . 127 LEU HD13 1 1
2 4032 1 1 127 LEU HD21 H -6.904 23.915 11.738 1.00 . A A . 127 LEU HD21 1 1
2 4033 1 1 127 LEU HD22 H -8.511 23.190 11.594 1.00 . A A . 127 LEU HD22 1 1
2 4034 1 1 127 LEU HD23 H -7.325 22.485 12.710 1.00 . A A . 127 LEU HD23 1 1
2 4035 1 1 127 LEU HG H -8.490 25.289 12.971 1.00 . A A . 127 LEU HG 1 1
2 4036 1 1 127 LEU N N -11.289 24.990 13.099 1.00 . A A . 127 LEU N 1 1
2 4037 1 1 127 LEU O O -12.545 23.437 14.880 1.00 . A A . 127 LEU O 1 1
2 4038 1 1 128 PRO C C -12.147 20.739 16.318 1.00 . A A . 128 PRO C 1 1
2 4039 1 1 128 PRO CA C -12.641 20.757 14.878 1.00 . A A . 128 PRO CA 1 1
2 4040 1 1 128 PRO CB C -12.642 19.373 14.233 1.00 . A A . 128 PRO CB 1 1
2 4041 1 1 128 PRO CD C -10.872 20.638 13.213 1.00 . A A . 128 PRO CD 1 1
2 4042 1 1 128 PRO CG C -11.316 19.247 13.600 1.00 . A A . 128 PRO CG 1 1
2 4043 1 1 128 PRO HA H -13.643 21.186 14.836 1.00 . A A . 128 PRO HA 1 1
2 4044 1 1 128 PRO HB2 H -12.788 18.595 14.983 1.00 . A A . 128 PRO HB2 1 1
2 4045 1 1 128 PRO HB3 H -13.423 19.324 13.480 1.00 . A A . 128 PRO HB3 1 1
2 4046 1 1 128 PRO HD2 H -9.819 20.778 13.458 1.00 . A A . 128 PRO HD2 1 1
2 4047 1 1 128 PRO HD3 H -11.047 20.838 12.165 1.00 . A A . 128 PRO HD3 1 1
2 4048 1 1 128 PRO HG2 H -10.618 18.829 14.315 1.00 . A A . 128 PRO HG2 1 1
2 4049 1 1 128 PRO HG3 H -11.378 18.609 12.719 1.00 . A A . 128 PRO HG3 1 1
2 4050 1 1 128 PRO N N -11.720 21.517 14.035 1.00 . A A . 128 PRO N 1 1
2 4051 1 1 128 PRO O O -11.003 21.099 16.607 1.00 . A A . 128 PRO O 1 1
2 4052 1 1 129 LYS C C -11.453 19.484 18.938 1.00 . A A . 129 LYS C 1 1
2 4053 1 1 129 LYS CA C -12.681 20.347 18.653 1.00 . A A . 129 LYS CA 1 1
2 4054 1 1 129 LYS CB C -13.878 19.865 19.478 1.00 . A A . 129 LYS CB 1 1
2 4055 1 1 129 LYS CD C -14.961 19.674 21.738 1.00 . A A . 129 LYS CD 1 1
2 4056 1 1 129 LYS CE C -14.813 19.985 23.226 1.00 . A A . 129 LYS CE 1 1
2 4057 1 1 129 LYS CG C -13.713 20.090 20.977 1.00 . A A . 129 LYS CG 1 1
2 4058 1 1 129 LYS H H -13.924 20.015 16.942 1.00 . A A . 129 LYS H 1 1
2 4059 1 1 129 LYS HA H -12.452 21.374 18.936 1.00 . A A . 129 LYS HA 1 1
2 4060 1 1 129 LYS HB2 H -14.765 20.405 19.143 1.00 . A A . 129 LYS HB2 1 1
2 4061 1 1 129 LYS HB3 H -14.030 18.800 19.294 1.00 . A A . 129 LYS HB3 1 1
2 4062 1 1 129 LYS HD2 H -15.818 20.219 21.340 1.00 . A A . 129 LYS HD2 1 1
2 4063 1 1 129 LYS HD3 H -15.124 18.604 21.604 1.00 . A A . 129 LYS HD3 1 1
2 4064 1 1 129 LYS HE2 H -13.955 19.435 23.621 1.00 . A A . 129 LYS HE2 1 1
2 4065 1 1 129 LYS HE3 H -14.630 21.055 23.348 1.00 . A A . 129 LYS HE3 1 1
2 4066 1 1 129 LYS HG2 H -12.863 19.511 21.339 1.00 . A A . 129 LYS HG2 1 1
2 4067 1 1 129 LYS HG3 H -13.525 21.149 21.158 1.00 . A A . 129 LYS HG3 1 1
2 4068 1 1 129 LYS HZ1 H -15.914 19.824 24.980 1.00 . A A . 129 LYS HZ1 1 1
2 4069 1 1 129 LYS HZ2 H -16.219 18.613 23.901 1.00 . A A . 129 LYS HZ2 1 1
2 4070 1 1 129 LYS HZ3 H -16.843 20.120 23.649 1.00 . A A . 129 LYS HZ3 1 1
2 4071 1 1 129 LYS N N -13.014 20.333 17.230 1.00 . A A . 129 LYS N 1 1
2 4072 1 1 129 LYS NZ N -16.046 19.604 24.000 1.00 . A A . 129 LYS NZ 1 1
2 4073 1 1 129 LYS O O -11.380 18.340 18.510 1.00 . A A . 129 LYS O 1 1
2 4074 1 1 130 GLY C C -8.098 19.600 19.151 1.00 . A A . 130 GLY C 1 1
2 4075 1 1 130 GLY CA C -9.291 19.359 20.058 1.00 . A A . 130 GLY CA 1 1
2 4076 1 1 130 GLY H H -10.626 21.008 19.978 1.00 . A A . 130 GLY H 1 1
2 4077 1 1 130 GLY HA2 H -9.017 19.673 21.064 1.00 . A A . 130 GLY HA2 1 1
2 4078 1 1 130 GLY HA3 H -9.491 18.287 20.082 1.00 . A A . 130 GLY HA3 1 1
2 4079 1 1 130 GLY N N -10.511 20.058 19.675 1.00 . A A . 130 GLY N 1 1
2 4080 1 1 130 GLY O O -6.987 19.219 19.497 1.00 . A A . 130 GLY O 1 1
2 4081 1 1 131 PHE C C -6.616 21.860 17.316 1.00 . A A . 131 PHE C 1 1
2 4082 1 1 131 PHE CA C -7.210 20.496 17.099 1.00 . A A . 131 PHE CA 1 1
2 4083 1 1 131 PHE CB C -7.681 20.400 15.658 1.00 . A A . 131 PHE CB 1 1
2 4084 1 1 131 PHE CD1 C -8.103 18.034 14.952 1.00 . A A . 131 PHE CD1 1 1
2 4085 1 1 131 PHE CD2 C -5.990 19.057 14.384 1.00 . A A . 131 PHE CD2 1 1
2 4086 1 1 131 PHE CE1 C -7.710 16.854 14.310 1.00 . A A . 131 PHE CE1 1 1
2 4087 1 1 131 PHE CE2 C -5.576 17.863 13.743 1.00 . A A . 131 PHE CE2 1 1
2 4088 1 1 131 PHE CG C -7.254 19.144 14.984 1.00 . A A . 131 PHE CG 1 1
2 4089 1 1 131 PHE CZ C -6.436 16.768 13.703 1.00 . A A . 131 PHE CZ 1 1
2 4090 1 1 131 PHE H H -9.194 20.564 17.744 1.00 . A A . 131 PHE H 1 1
2 4091 1 1 131 PHE HA H -6.432 19.752 17.256 1.00 . A A . 131 PHE HA 1 1
2 4092 1 1 131 PHE HB2 H -8.765 20.466 15.633 1.00 . A A . 131 PHE HB2 1 1
2 4093 1 1 131 PHE HB3 H -7.272 21.242 15.100 1.00 . A A . 131 PHE HB3 1 1
2 4094 1 1 131 PHE HD1 H -9.070 18.085 15.427 1.00 . A A . 131 PHE HD1 1 1
2 4095 1 1 131 PHE HD2 H -5.324 19.906 14.420 1.00 . A A . 131 PHE HD2 1 1
2 4096 1 1 131 PHE HE1 H -8.379 16.011 14.289 1.00 . A A . 131 PHE HE1 1 1
2 4097 1 1 131 PHE HE2 H -4.599 17.797 13.290 1.00 . A A . 131 PHE HE2 1 1
2 4098 1 1 131 PHE HZ H -6.128 15.854 13.218 1.00 . A A . 131 PHE HZ 1 1
2 4099 1 1 131 PHE N N -8.295 20.237 18.008 1.00 . A A . 131 PHE N 1 1
2 4100 1 1 131 PHE O O -7.301 22.842 17.594 1.00 . A A . 131 PHE O 1 1
2 4101 1 1 132 TYR C C -3.431 23.010 16.159 1.00 . A A . 132 TYR C 1 1
2 4102 1 1 132 TYR CA C -4.522 23.109 17.218 1.00 . A A . 132 TYR CA 1 1
2 4103 1 1 132 TYR CB C -3.932 23.311 18.620 1.00 . A A . 132 TYR CB 1 1
2 4104 1 1 132 TYR CD1 C -1.579 22.409 19.000 1.00 . A A . 132 TYR CD1 1 1
2 4105 1 1 132 TYR CD2 C -3.458 21.016 19.643 1.00 . A A . 132 TYR CD2 1 1
2 4106 1 1 132 TYR CE1 C -0.681 21.415 19.477 1.00 . A A . 132 TYR CE1 1 1
2 4107 1 1 132 TYR CE2 C -2.561 20.024 20.120 1.00 . A A . 132 TYR CE2 1 1
2 4108 1 1 132 TYR CG C -2.976 22.226 19.089 1.00 . A A . 132 TYR CG 1 1
2 4109 1 1 132 TYR CZ C -1.183 20.240 20.042 1.00 . A A . 132 TYR CZ 1 1
2 4110 1 1 132 TYR H H -4.851 21.018 16.954 1.00 . A A . 132 TYR H 1 1
2 4111 1 1 132 TYR HA H -5.162 23.957 16.980 1.00 . A A . 132 TYR HA 1 1
2 4112 1 1 132 TYR HB2 H -3.403 24.263 18.637 1.00 . A A . 132 TYR HB2 1 1
2 4113 1 1 132 TYR HB3 H -4.757 23.373 19.331 1.00 . A A . 132 TYR HB3 1 1
2 4114 1 1 132 TYR HD1 H -1.183 23.321 18.571 1.00 . A A . 132 TYR HD1 1 1
2 4115 1 1 132 TYR HD2 H -4.522 20.841 19.714 1.00 . A A . 132 TYR HD2 1 1
2 4116 1 1 132 TYR HE1 H 0.385 21.570 19.412 1.00 . A A . 132 TYR HE1 1 1
2 4117 1 1 132 TYR HE2 H -2.945 19.110 20.548 1.00 . A A . 132 TYR HE2 1 1
2 4118 1 1 132 TYR HH H -0.772 18.536 20.900 1.00 . A A . 132 TYR HH 1 1
2 4119 1 1 132 TYR N N -5.314 21.890 17.151 1.00 . A A . 132 TYR N 1 1
2 4120 1 1 132 TYR O O -3.167 21.925 15.637 1.00 . A A . 132 TYR O 1 1
2 4121 1 1 132 TYR OH O -0.318 19.288 20.517 1.00 . A A . 132 TYR OH 1 1
2 4122 1 1 133 ALA C C -0.396 24.335 15.380 1.00 . A A . 133 ALA C 1 1
2 4123 1 1 133 ALA CA C -1.790 24.177 14.786 1.00 . A A . 133 ALA CA 1 1
2 4124 1 1 133 ALA CB C -2.083 25.333 13.816 1.00 . A A . 133 ALA CB 1 1
2 4125 1 1 133 ALA H H -3.053 24.988 16.297 1.00 . A A . 133 ALA H 1 1
2 4126 1 1 133 ALA HA H -1.815 23.243 14.227 1.00 . A A . 133 ALA HA 1 1
2 4127 1 1 133 ALA HB1 H -3.082 25.220 13.396 1.00 . A A . 133 ALA HB1 1 1
2 4128 1 1 133 ALA HB2 H -1.352 25.328 13.005 1.00 . A A . 133 ALA HB2 1 1
2 4129 1 1 133 ALA HB3 H -2.021 26.283 14.344 1.00 . A A . 133 ALA HB3 1 1
2 4130 1 1 133 ALA N N -2.813 24.133 15.828 1.00 . A A . 133 ALA N 1 1
2 4131 1 1 133 ALA O O -0.205 25.031 16.374 1.00 . A A . 133 ALA O 1 1
2 4132 1 1 134 GLU C C 2.409 25.232 14.862 1.00 . A A . 134 GLU C 1 1
2 4133 1 1 134 GLU CA C 1.966 23.809 15.189 1.00 . A A . 134 GLU CA 1 1
2 4134 1 1 134 GLU CB C 2.826 22.783 14.442 1.00 . A A . 134 GLU CB 1 1
2 4135 1 1 134 GLU CD C 4.864 22.005 15.725 1.00 . A A . 134 GLU CD 1 1
2 4136 1 1 134 GLU CG C 4.342 22.912 14.624 1.00 . A A . 134 GLU CG 1 1
2 4137 1 1 134 GLU H H 0.368 23.123 13.940 1.00 . A A . 134 GLU H 1 1
2 4138 1 1 134 GLU HA H 2.036 23.640 16.264 1.00 . A A . 134 GLU HA 1 1
2 4139 1 1 134 GLU HB2 H 2.522 21.784 14.752 1.00 . A A . 134 GLU HB2 1 1
2 4140 1 1 134 GLU HB3 H 2.603 22.873 13.390 1.00 . A A . 134 GLU HB3 1 1
2 4141 1 1 134 GLU HG2 H 4.825 22.636 13.685 1.00 . A A . 134 GLU HG2 1 1
2 4142 1 1 134 GLU HG3 H 4.600 23.946 14.847 1.00 . A A . 134 GLU HG3 1 1
2 4143 1 1 134 GLU N N 0.578 23.696 14.755 1.00 . A A . 134 GLU N 1 1
2 4144 1 1 134 GLU O O 2.214 25.705 13.744 1.00 . A A . 134 GLU O 1 1
2 4145 1 1 134 GLU OE1 O 4.324 22.055 16.848 1.00 . A A . 134 GLU OE1 1 1
2 4146 1 1 134 GLU OE2 O 5.799 21.212 15.467 1.00 . A A . 134 GLU OE2 1 1
2 4147 1 1 135 GLY C C 2.406 28.316 16.052 1.00 . A A . 135 GLY C 1 1
2 4148 1 1 135 GLY CA C 3.441 27.283 15.643 1.00 . A A . 135 GLY CA 1 1
2 4149 1 1 135 GLY H H 3.131 25.483 16.742 1.00 . A A . 135 GLY H 1 1
2 4150 1 1 135 GLY HA2 H 4.341 27.445 16.235 1.00 . A A . 135 GLY HA2 1 1
2 4151 1 1 135 GLY HA3 H 3.688 27.434 14.592 1.00 . A A . 135 GLY HA3 1 1
2 4152 1 1 135 GLY N N 2.993 25.913 15.839 1.00 . A A . 135 GLY N 1 1
2 4153 1 1 135 GLY O O 2.696 29.506 16.062 1.00 . A A . 135 GLY O 1 1
2 4154 1 1 136 SER C C -0.107 28.533 18.344 1.00 . A A . 136 SER C 1 1
2 4155 1 1 136 SER CA C 0.149 28.774 16.861 1.00 . A A . 136 SER CA 1 1
2 4156 1 1 136 SER CB C -1.135 28.536 16.068 1.00 . A A . 136 SER CB 1 1
2 4157 1 1 136 SER H H 1.006 26.876 16.370 1.00 . A A . 136 SER H 1 1
2 4158 1 1 136 SER HA H 0.464 29.806 16.718 1.00 . A A . 136 SER HA 1 1
2 4159 1 1 136 SER HB2 H -0.928 28.667 15.007 1.00 . A A . 136 SER HB2 1 1
2 4160 1 1 136 SER HB3 H -1.481 27.517 16.242 1.00 . A A . 136 SER HB3 1 1
2 4161 1 1 136 SER HG H -2.846 29.434 15.804 1.00 . A A . 136 SER HG 1 1
2 4162 1 1 136 SER N N 1.208 27.869 16.403 1.00 . A A . 136 SER N 1 1
2 4163 1 1 136 SER O O -0.150 27.387 18.793 1.00 . A A . 136 SER O 1 1
2 4164 1 1 136 SER OG O -2.144 29.451 16.462 1.00 . A A . 136 SER OG 1 1
2 4165 1 1 137 ARG C C -1.425 30.619 21.023 1.00 . A A . 137 ARG C 1 1
2 4166 1 1 137 ARG CA C -0.495 29.503 20.549 1.00 . A A . 137 ARG CA 1 1
2 4167 1 1 137 ARG CB C 0.857 29.594 21.277 1.00 . A A . 137 ARG CB 1 1
2 4168 1 1 137 ARG CD C 0.144 29.056 23.640 1.00 . A A . 137 ARG CD 1 1
2 4169 1 1 137 ARG CG C 1.007 28.641 22.454 1.00 . A A . 137 ARG CG 1 1
2 4170 1 1 137 ARG CZ C -0.225 28.368 26.004 1.00 . A A . 137 ARG CZ 1 1
2 4171 1 1 137 ARG H H -0.216 30.526 18.701 1.00 . A A . 137 ARG H 1 1
2 4172 1 1 137 ARG HA H -0.954 28.539 20.765 1.00 . A A . 137 ARG HA 1 1
2 4173 1 1 137 ARG HB2 H 1.644 29.365 20.558 1.00 . A A . 137 ARG HB2 1 1
2 4174 1 1 137 ARG HB3 H 1.010 30.614 21.628 1.00 . A A . 137 ARG HB3 1 1
2 4175 1 1 137 ARG HD2 H 0.330 30.109 23.860 1.00 . A A . 137 ARG HD2 1 1
2 4176 1 1 137 ARG HD3 H -0.906 28.935 23.374 1.00 . A A . 137 ARG HD3 1 1
2 4177 1 1 137 ARG HE H 1.175 27.593 24.786 1.00 . A A . 137 ARG HE 1 1
2 4178 1 1 137 ARG HG2 H 0.725 27.639 22.134 1.00 . A A . 137 ARG HG2 1 1
2 4179 1 1 137 ARG HG3 H 2.051 28.634 22.763 1.00 . A A . 137 ARG HG3 1 1
2 4180 1 1 137 ARG HH11 H -1.521 29.802 25.413 1.00 . A A . 137 ARG HH11 1 1
2 4181 1 1 137 ARG HH12 H -1.679 29.266 27.070 1.00 . A A . 137 ARG HH12 1 1
2 4182 1 1 137 ARG HH21 H 0.891 26.964 26.903 1.00 . A A . 137 ARG HH21 1 1
2 4183 1 1 137 ARG HH22 H -0.354 27.688 27.885 1.00 . A A . 137 ARG HH22 1 1
2 4184 1 1 137 ARG N N -0.264 29.606 19.109 1.00 . A A . 137 ARG N 1 1
2 4185 1 1 137 ARG NE N 0.426 28.260 24.848 1.00 . A A . 137 ARG NE 1 1
2 4186 1 1 137 ARG NH1 N -1.216 29.206 26.180 1.00 . A A . 137 ARG NH1 1 1
2 4187 1 1 137 ARG NH2 N 0.131 27.613 27.005 1.00 . A A . 137 ARG NH2 1 1
2 4188 1 1 137 ARG O O -1.078 31.788 20.948 1.00 . A A . 137 ARG O 1 1
2 4189 1 1 138 GLY C C -3.015 31.641 23.449 1.00 . A A . 138 GLY C 1 1
2 4190 1 1 138 GLY CA C -3.511 31.242 22.073 1.00 . A A . 138 GLY CA 1 1
2 4191 1 1 138 GLY H H -2.865 29.283 21.537 1.00 . A A . 138 GLY H 1 1
2 4192 1 1 138 GLY HA2 H -3.541 32.118 21.425 1.00 . A A . 138 GLY HA2 1 1
2 4193 1 1 138 GLY HA3 H -4.511 30.818 22.158 1.00 . A A . 138 GLY HA3 1 1
2 4194 1 1 138 GLY N N -2.598 30.252 21.520 1.00 . A A . 138 GLY N 1 1
2 4195 1 1 138 GLY O O -2.399 30.822 24.129 1.00 . A A . 138 GLY O 1 1
2 4196 1 1 139 GLY C C -3.761 34.265 25.843 1.00 . A A . 139 GLY C 1 1
2 4197 1 1 139 GLY CA C -2.773 33.351 25.153 1.00 . A A . 139 GLY CA 1 1
2 4198 1 1 139 GLY H H -3.781 33.517 23.283 1.00 . A A . 139 GLY H 1 1
2 4199 1 1 139 GLY HA2 H -2.577 32.501 25.805 1.00 . A A . 139 GLY HA2 1 1
2 4200 1 1 139 GLY HA3 H -1.842 33.897 25.002 1.00 . A A . 139 GLY HA3 1 1
2 4201 1 1 139 GLY N N -3.259 32.875 23.863 1.00 . A A . 139 GLY N 1 1
2 4202 1 1 139 GLY O O -3.379 35.293 26.389 1.00 . A A . 139 GLY O 1 1
2 4203 1 1 140 SER C C -6.790 33.784 27.431 1.00 . A A . 140 SER C 1 1
2 4204 1 1 140 SER CA C -6.111 34.662 26.399 1.00 . A A . 140 SER CA 1 1
2 4205 1 1 140 SER CB C -7.118 35.076 25.331 1.00 . A A . 140 SER CB 1 1
2 4206 1 1 140 SER H H -5.281 33.022 25.352 1.00 . A A . 140 SER H 1 1
2 4207 1 1 140 SER HA H -5.711 35.546 26.892 1.00 . A A . 140 SER HA 1 1
2 4208 1 1 140 SER HB2 H -7.619 34.186 24.946 1.00 . A A . 140 SER HB2 1 1
2 4209 1 1 140 SER HB3 H -7.862 35.740 25.775 1.00 . A A . 140 SER HB3 1 1
2 4210 1 1 140 SER HG H -5.854 36.386 24.655 1.00 . A A . 140 SER HG 1 1
2 4211 1 1 140 SER N N -5.029 33.887 25.797 1.00 . A A . 140 SER N 1 1
2 4212 1 1 140 SER O O -7.541 34.305 28.269 1.00 . A A . 140 SER O 1 1
2 4213 1 1 140 SER OXT O -6.551 32.556 27.361 1.00 . A A . 140 SER OXT 1 1
2 4214 1 1 140 SER OG O -6.451 35.738 24.269 1.00 . A A . 140 SER OG 1 1
3 4215 1 1 1 GLY C C 14.196 -2.203 4.509 1.00 . A A . 1 GLY C 1 1
3 4216 1 1 1 GLY CA C 13.567 -3.563 4.386 1.00 . A A . 1 GLY CA 1 1
3 4217 1 1 1 GLY H1 H 13.399 -5.295 5.475 1.00 . A A . 1 GLY H1 1 1
3 4218 1 1 1 GLY H2 H 13.473 -3.931 6.401 1.00 . A A . 1 GLY H2 1 1
3 4219 1 1 1 GLY H3 H 14.838 -4.515 5.684 1.00 . A A . 1 GLY H3 1 1
3 4220 1 1 1 GLY HA2 H 13.965 -4.062 3.505 1.00 . A A . 1 GLY HA2 1 1
3 4221 1 1 1 GLY HA3 H 12.489 -3.445 4.274 1.00 . A A . 1 GLY HA3 1 1
3 4222 1 1 1 GLY N N 13.840 -4.393 5.580 1.00 . A A . 1 GLY N 1 1
3 4223 1 1 1 GLY O O 14.713 -1.881 5.570 1.00 . A A . 1 GLY O 1 1
3 4224 1 1 2 ALA C C 13.884 0.825 4.376 1.00 . A A . 2 ALA C 1 1
3 4225 1 1 2 ALA CA C 14.740 -0.068 3.473 1.00 . A A . 2 ALA CA 1 1
3 4226 1 1 2 ALA CB C 14.798 0.506 2.048 1.00 . A A . 2 ALA CB 1 1
3 4227 1 1 2 ALA H H 13.739 -1.721 2.587 1.00 . A A . 2 ALA H 1 1
3 4228 1 1 2 ALA HA H 15.753 -0.117 3.879 1.00 . A A . 2 ALA HA 1 1
3 4229 1 1 2 ALA HB1 H 15.402 -0.142 1.412 1.00 . A A . 2 ALA HB1 1 1
3 4230 1 1 2 ALA HB2 H 15.247 1.501 2.071 1.00 . A A . 2 ALA HB2 1 1
3 4231 1 1 2 ALA HB3 H 13.788 0.580 1.639 1.00 . A A . 2 ALA HB3 1 1
3 4232 1 1 2 ALA N N 14.169 -1.411 3.443 1.00 . A A . 2 ALA N 1 1
3 4233 1 1 2 ALA O O 12.706 0.550 4.593 1.00 . A A . 2 ALA O 1 1
3 4234 1 1 3 MET C C 14.597 4.116 5.565 1.00 . A A . 3 MET C 1 1
3 4235 1 1 3 MET CA C 13.796 2.842 5.734 1.00 . A A . 3 MET CA 1 1
3 4236 1 1 3 MET CB C 13.799 2.376 7.198 1.00 . A A . 3 MET CB 1 1
3 4237 1 1 3 MET CE C 15.114 -0.165 9.147 1.00 . A A . 3 MET CE 1 1
3 4238 1 1 3 MET CG C 15.193 2.294 7.829 1.00 . A A . 3 MET CG 1 1
3 4239 1 1 3 MET H H 15.445 2.094 4.678 1.00 . A A . 3 MET H 1 1
3 4240 1 1 3 MET HA H 12.773 2.988 5.387 1.00 . A A . 3 MET HA 1 1
3 4241 1 1 3 MET HB2 H 13.194 3.066 7.786 1.00 . A A . 3 MET HB2 1 1
3 4242 1 1 3 MET HB3 H 13.339 1.390 7.247 1.00 . A A . 3 MET HB3 1 1
3 4243 1 1 3 MET HE1 H 15.090 -0.719 10.087 1.00 . A A . 3 MET HE1 1 1
3 4244 1 1 3 MET HE2 H 16.009 -0.441 8.588 1.00 . A A . 3 MET HE2 1 1
3 4245 1 1 3 MET HE3 H 14.229 -0.411 8.559 1.00 . A A . 3 MET HE3 1 1
3 4246 1 1 3 MET HG2 H 15.831 1.665 7.209 1.00 . A A . 3 MET HG2 1 1
3 4247 1 1 3 MET HG3 H 15.623 3.296 7.870 1.00 . A A . 3 MET HG3 1 1
3 4248 1 1 3 MET N N 14.478 1.893 4.884 1.00 . A A . 3 MET N 1 1
3 4249 1 1 3 MET O O 15.751 4.067 5.162 1.00 . A A . 3 MET O 1 1
3 4250 1 1 3 MET SD S 15.141 1.613 9.497 1.00 . A A . 3 MET SD 1 1
3 4251 1 1 4 GLY C C 14.775 7.029 4.337 1.00 . A A . 4 GLY C 1 1
3 4252 1 1 4 GLY CA C 14.679 6.522 5.759 1.00 . A A . 4 GLY CA 1 1
3 4253 1 1 4 GLY H H 13.031 5.220 6.158 1.00 . A A . 4 GLY H 1 1
3 4254 1 1 4 GLY HA2 H 14.152 7.260 6.355 1.00 . A A . 4 GLY HA2 1 1
3 4255 1 1 4 GLY HA3 H 15.690 6.405 6.147 1.00 . A A . 4 GLY HA3 1 1
3 4256 1 1 4 GLY N N 13.983 5.245 5.862 1.00 . A A . 4 GLY N 1 1
3 4257 1 1 4 GLY O O 15.724 7.711 3.977 1.00 . A A . 4 GLY O 1 1
3 4258 1 1 5 LEU C C 13.726 8.614 2.044 1.00 . A A . 5 LEU C 1 1
3 4259 1 1 5 LEU CA C 13.756 7.081 2.124 1.00 . A A . 5 LEU CA 1 1
3 4260 1 1 5 LEU CB C 12.518 6.505 1.416 1.00 . A A . 5 LEU CB 1 1
3 4261 1 1 5 LEU CD1 C 12.630 4.023 2.101 1.00 . A A . 5 LEU CD1 1 1
3 4262 1 1 5 LEU CD2 C 11.345 4.750 0.085 1.00 . A A . 5 LEU CD2 1 1
3 4263 1 1 5 LEU CG C 12.574 5.038 0.945 1.00 . A A . 5 LEU CG 1 1
3 4264 1 1 5 LEU H H 13.029 6.130 3.885 1.00 . A A . 5 LEU H 1 1
3 4265 1 1 5 LEU HA H 14.654 6.711 1.634 1.00 . A A . 5 LEU HA 1 1
3 4266 1 1 5 LEU HB2 H 11.660 6.625 2.075 1.00 . A A . 5 LEU HB2 1 1
3 4267 1 1 5 LEU HB3 H 12.336 7.121 0.534 1.00 . A A . 5 LEU HB3 1 1
3 4268 1 1 5 LEU HD11 H 12.573 3.012 1.698 1.00 . A A . 5 LEU HD11 1 1
3 4269 1 1 5 LEU HD12 H 11.791 4.186 2.777 1.00 . A A . 5 LEU HD12 1 1
3 4270 1 1 5 LEU HD13 H 13.570 4.134 2.639 1.00 . A A . 5 LEU HD13 1 1
3 4271 1 1 5 LEU HD21 H 11.387 3.727 -0.288 1.00 . A A . 5 LEU HD21 1 1
3 4272 1 1 5 LEU HD22 H 11.322 5.434 -0.765 1.00 . A A . 5 LEU HD22 1 1
3 4273 1 1 5 LEU HD23 H 10.434 4.881 0.675 1.00 . A A . 5 LEU HD23 1 1
3 4274 1 1 5 LEU HG H 13.462 4.907 0.328 1.00 . A A . 5 LEU HG 1 1
3 4275 1 1 5 LEU N N 13.786 6.679 3.530 1.00 . A A . 5 LEU N 1 1
3 4276 1 1 5 LEU O O 13.053 9.267 2.855 1.00 . A A . 5 LEU O 1 1
3 4277 1 1 6 PRO C C 13.168 11.252 0.468 1.00 . A A . 6 PRO C 1 1
3 4278 1 1 6 PRO CA C 14.471 10.671 1.008 1.00 . A A . 6 PRO CA 1 1
3 4279 1 1 6 PRO CB C 15.631 10.949 0.049 1.00 . A A . 6 PRO CB 1 1
3 4280 1 1 6 PRO CD C 15.306 8.608 0.031 1.00 . A A . 6 PRO CD 1 1
3 4281 1 1 6 PRO CG C 15.627 9.780 -0.862 1.00 . A A . 6 PRO CG 1 1
3 4282 1 1 6 PRO HA H 14.687 11.094 1.988 1.00 . A A . 6 PRO HA 1 1
3 4283 1 1 6 PRO HB2 H 15.466 11.873 -0.504 1.00 . A A . 6 PRO HB2 1 1
3 4284 1 1 6 PRO HB3 H 16.571 10.990 0.600 1.00 . A A . 6 PRO HB3 1 1
3 4285 1 1 6 PRO HD2 H 14.758 7.844 -0.521 1.00 . A A . 6 PRO HD2 1 1
3 4286 1 1 6 PRO HD3 H 16.218 8.198 0.469 1.00 . A A . 6 PRO HD3 1 1
3 4287 1 1 6 PRO HG2 H 14.851 9.898 -1.620 1.00 . A A . 6 PRO HG2 1 1
3 4288 1 1 6 PRO HG3 H 16.604 9.652 -1.329 1.00 . A A . 6 PRO HG3 1 1
3 4289 1 1 6 PRO N N 14.456 9.206 1.082 1.00 . A A . 6 PRO N 1 1
3 4290 1 1 6 PRO O O 12.442 10.602 -0.278 1.00 . A A . 6 PRO O 1 1
3 4291 1 1 7 ASN C C 11.926 14.684 0.556 1.00 . A A . 7 ASN C 1 1
3 4292 1 1 7 ASN CA C 11.688 13.187 0.395 1.00 . A A . 7 ASN CA 1 1
3 4293 1 1 7 ASN CB C 10.475 12.755 1.227 1.00 . A A . 7 ASN CB 1 1
3 4294 1 1 7 ASN CG C 9.183 13.274 0.666 1.00 . A A . 7 ASN CG 1 1
3 4295 1 1 7 ASN H H 13.504 12.988 1.462 1.00 . A A . 7 ASN H 1 1
3 4296 1 1 7 ASN HA H 11.506 12.957 -0.655 1.00 . A A . 7 ASN HA 1 1
3 4297 1 1 7 ASN HB2 H 10.434 11.667 1.249 1.00 . A A . 7 ASN HB2 1 1
3 4298 1 1 7 ASN HB3 H 10.590 13.120 2.246 1.00 . A A . 7 ASN HB3 1 1
3 4299 1 1 7 ASN HD21 H 7.391 12.700 0.015 1.00 . A A . 7 ASN HD21 1 1
3 4300 1 1 7 ASN HD22 H 8.448 11.414 0.554 1.00 . A A . 7 ASN HD22 1 1
3 4301 1 1 7 ASN N N 12.883 12.490 0.847 1.00 . A A . 7 ASN N 1 1
3 4302 1 1 7 ASN ND2 N 8.268 12.389 0.393 1.00 . A A . 7 ASN ND2 1 1
3 4303 1 1 7 ASN O O 12.077 15.173 1.674 1.00 . A A . 7 ASN O 1 1
3 4304 1 1 7 ASN OD1 O 9.016 14.458 0.474 1.00 . A A . 7 ASN OD1 1 1
3 4305 1 1 8 ASN C C 10.887 17.616 -0.808 1.00 . A A . 8 ASN C 1 1
3 4306 1 1 8 ASN CA C 12.180 16.852 -0.535 1.00 . A A . 8 ASN CA 1 1
3 4307 1 1 8 ASN CB C 13.193 17.253 -1.606 1.00 . A A . 8 ASN CB 1 1
3 4308 1 1 8 ASN CG C 12.637 17.097 -3.001 1.00 . A A . 8 ASN CG 1 1
3 4309 1 1 8 ASN H H 11.874 14.946 -1.453 1.00 . A A . 8 ASN H 1 1
3 4310 1 1 8 ASN HA H 12.559 17.146 0.443 1.00 . A A . 8 ASN HA 1 1
3 4311 1 1 8 ASN HB2 H 13.463 18.294 -1.455 1.00 . A A . 8 ASN HB2 1 1
3 4312 1 1 8 ASN HB3 H 14.086 16.640 -1.506 1.00 . A A . 8 ASN HB3 1 1
3 4313 1 1 8 ASN HD21 H 12.150 18.117 -4.648 1.00 . A A . 8 ASN HD21 1 1
3 4314 1 1 8 ASN HD22 H 12.777 19.078 -3.320 1.00 . A A . 8 ASN HD22 1 1
3 4315 1 1 8 ASN N N 11.972 15.402 -0.555 1.00 . A A . 8 ASN N 1 1
3 4316 1 1 8 ASN ND2 N 12.515 18.179 -3.712 1.00 . A A . 8 ASN ND2 1 1
3 4317 1 1 8 ASN O O 10.859 18.836 -0.714 1.00 . A A . 8 ASN O 1 1
3 4318 1 1 8 ASN OD1 O 12.314 15.995 -3.420 1.00 . A A . 8 ASN OD1 1 1
3 4319 1 1 9 THR C C 7.751 17.673 -0.183 1.00 . A A . 9 THR C 1 1
3 4320 1 1 9 THR CA C 8.542 17.514 -1.473 1.00 . A A . 9 THR CA 1 1
3 4321 1 1 9 THR CB C 7.749 16.655 -2.463 1.00 . A A . 9 THR CB 1 1
3 4322 1 1 9 THR CG2 C 8.407 16.656 -3.837 1.00 . A A . 9 THR CG2 1 1
3 4323 1 1 9 THR H H 9.889 15.893 -1.201 1.00 . A A . 9 THR H 1 1
3 4324 1 1 9 THR HA H 8.705 18.499 -1.908 1.00 . A A . 9 THR HA 1 1
3 4325 1 1 9 THR HB H 6.740 17.053 -2.538 1.00 . A A . 9 THR HB 1 1
3 4326 1 1 9 THR HG1 H 7.503 15.327 -1.052 1.00 . A A . 9 THR HG1 1 1
3 4327 1 1 9 THR HG21 H 8.501 17.678 -4.203 1.00 . A A . 9 THR HG21 1 1
3 4328 1 1 9 THR HG22 H 7.791 16.084 -4.531 1.00 . A A . 9 THR HG22 1 1
3 4329 1 1 9 THR HG23 H 9.396 16.200 -3.777 1.00 . A A . 9 THR HG23 1 1
3 4330 1 1 9 THR N N 9.830 16.900 -1.156 1.00 . A A . 9 THR N 1 1
3 4331 1 1 9 THR O O 6.932 16.828 0.190 1.00 . A A . 9 THR O 1 1
3 4332 1 1 9 THR OG1 O 7.709 15.302 -1.996 1.00 . A A . 9 THR OG1 1 1
3 4333 1 1 10 ALA C C 6.183 19.831 1.743 1.00 . A A . 10 ALA C 1 1
3 4334 1 1 10 ALA CA C 7.457 18.994 1.817 1.00 . A A . 10 ALA CA 1 1
3 4335 1 1 10 ALA CB C 8.499 19.687 2.702 1.00 . A A . 10 ALA CB 1 1
3 4336 1 1 10 ALA H H 8.675 19.433 0.147 1.00 . A A . 10 ALA H 1 1
3 4337 1 1 10 ALA HA H 7.210 18.032 2.268 1.00 . A A . 10 ALA HA 1 1
3 4338 1 1 10 ALA HB1 H 8.123 19.763 3.719 1.00 . A A . 10 ALA HB1 1 1
3 4339 1 1 10 ALA HB2 H 8.704 20.686 2.307 1.00 . A A . 10 ALA HB2 1 1
3 4340 1 1 10 ALA HB3 H 9.423 19.105 2.698 1.00 . A A . 10 ALA HB3 1 1
3 4341 1 1 10 ALA N N 8.032 18.753 0.517 1.00 . A A . 10 ALA N 1 1
3 4342 1 1 10 ALA O O 6.032 20.712 0.902 1.00 . A A . 10 ALA O 1 1
3 4343 1 1 11 SER C C 4.385 21.771 3.018 1.00 . A A . 11 SER C 1 1
3 4344 1 1 11 SER CA C 4.047 20.300 2.844 1.00 . A A . 11 SER CA 1 1
3 4345 1 1 11 SER CB C 3.314 19.816 4.099 1.00 . A A . 11 SER CB 1 1
3 4346 1 1 11 SER H H 5.478 18.782 3.292 1.00 . A A . 11 SER H 1 1
3 4347 1 1 11 SER HA H 3.407 20.176 1.969 1.00 . A A . 11 SER HA 1 1
3 4348 1 1 11 SER HB2 H 2.801 18.879 3.876 1.00 . A A . 11 SER HB2 1 1
3 4349 1 1 11 SER HB3 H 4.047 19.640 4.886 1.00 . A A . 11 SER HB3 1 1
3 4350 1 1 11 SER HG H 2.677 21.119 5.421 1.00 . A A . 11 SER HG 1 1
3 4351 1 1 11 SER N N 5.288 19.544 2.673 1.00 . A A . 11 SER N 1 1
3 4352 1 1 11 SER O O 5.322 22.108 3.744 1.00 . A A . 11 SER O 1 1
3 4353 1 1 11 SER OG O 2.374 20.774 4.563 1.00 . A A . 11 SER OG 1 1
3 4354 1 1 12 TRP C C 3.571 24.597 3.880 1.00 . A A . 12 TRP C 1 1
3 4355 1 1 12 TRP CA C 3.825 24.089 2.476 1.00 . A A . 12 TRP CA 1 1
3 4356 1 1 12 TRP CB C 2.912 24.838 1.512 1.00 . A A . 12 TRP CB 1 1
3 4357 1 1 12 TRP CD1 C 3.491 24.615 -0.961 1.00 . A A . 12 TRP CD1 1 1
3 4358 1 1 12 TRP CD2 C 4.561 26.274 0.050 1.00 . A A . 12 TRP CD2 1 1
3 4359 1 1 12 TRP CE2 C 4.966 26.228 -1.315 1.00 . A A . 12 TRP CE2 1 1
3 4360 1 1 12 TRP CE3 C 5.115 27.263 0.889 1.00 . A A . 12 TRP CE3 1 1
3 4361 1 1 12 TRP CG C 3.610 25.207 0.246 1.00 . A A . 12 TRP CG 1 1
3 4362 1 1 12 TRP CH2 C 6.455 28.079 -1.021 1.00 . A A . 12 TRP CH2 1 1
3 4363 1 1 12 TRP CZ2 C 5.910 27.118 -1.855 1.00 . A A . 12 TRP CZ2 1 1
3 4364 1 1 12 TRP CZ3 C 6.061 28.171 0.348 1.00 . A A . 12 TRP CZ3 1 1
3 4365 1 1 12 TRP H H 2.871 22.312 1.788 1.00 . A A . 12 TRP H 1 1
3 4366 1 1 12 TRP HA H 4.851 24.318 2.217 1.00 . A A . 12 TRP HA 1 1
3 4367 1 1 12 TRP HB2 H 2.048 24.217 1.283 1.00 . A A . 12 TRP HB2 1 1
3 4368 1 1 12 TRP HB3 H 2.565 25.752 1.994 1.00 . A A . 12 TRP HB3 1 1
3 4369 1 1 12 TRP HD1 H 2.844 23.778 -1.163 1.00 . A A . 12 TRP HD1 1 1
3 4370 1 1 12 TRP HE1 H 4.333 24.894 -2.864 1.00 . A A . 12 TRP HE1 1 1
3 4371 1 1 12 TRP HE3 H 4.823 27.326 1.927 1.00 . A A . 12 TRP HE3 1 1
3 4372 1 1 12 TRP HH2 H 7.184 28.773 -1.412 1.00 . A A . 12 TRP HH2 1 1
3 4373 1 1 12 TRP HZ2 H 6.192 27.054 -2.895 1.00 . A A . 12 TRP HZ2 1 1
3 4374 1 1 12 TRP HZ3 H 6.488 28.939 0.977 1.00 . A A . 12 TRP HZ3 1 1
3 4375 1 1 12 TRP N N 3.624 22.642 2.371 1.00 . A A . 12 TRP N 1 1
3 4376 1 1 12 TRP NE1 N 4.279 25.203 -1.894 1.00 . A A . 12 TRP NE1 1 1
3 4377 1 1 12 TRP O O 4.044 25.669 4.253 1.00 . A A . 12 TRP O 1 1
3 4378 1 1 13 PHE C C 2.788 23.374 7.074 1.00 . A A . 13 PHE C 1 1
3 4379 1 1 13 PHE CA C 2.353 24.286 5.950 1.00 . A A . 13 PHE CA 1 1
3 4380 1 1 13 PHE CB C 0.827 24.326 5.943 1.00 . A A . 13 PHE CB 1 1
3 4381 1 1 13 PHE CD1 C -0.234 24.361 3.660 1.00 . A A . 13 PHE CD1 1 1
3 4382 1 1 13 PHE CD2 C 0.222 26.462 4.777 1.00 . A A . 13 PHE CD2 1 1
3 4383 1 1 13 PHE CE1 C -0.747 25.056 2.548 1.00 . A A . 13 PHE CE1 1 1
3 4384 1 1 13 PHE CE2 C -0.272 27.166 3.665 1.00 . A A . 13 PHE CE2 1 1
3 4385 1 1 13 PHE CG C 0.260 25.062 4.777 1.00 . A A . 13 PHE CG 1 1
3 4386 1 1 13 PHE CZ C -0.756 26.460 2.550 1.00 . A A . 13 PHE CZ 1 1
3 4387 1 1 13 PHE H H 2.508 22.931 4.323 1.00 . A A . 13 PHE H 1 1
3 4388 1 1 13 PHE HA H 2.730 25.285 6.133 1.00 . A A . 13 PHE HA 1 1
3 4389 1 1 13 PHE HB2 H 0.452 23.303 5.919 1.00 . A A . 13 PHE HB2 1 1
3 4390 1 1 13 PHE HB3 H 0.485 24.800 6.860 1.00 . A A . 13 PHE HB3 1 1
3 4391 1 1 13 PHE HD1 H -0.215 23.282 3.650 1.00 . A A . 13 PHE HD1 1 1
3 4392 1 1 13 PHE HD2 H 0.585 27.008 5.635 1.00 . A A . 13 PHE HD2 1 1
3 4393 1 1 13 PHE HE1 H -1.126 24.514 1.694 1.00 . A A . 13 PHE HE1 1 1
3 4394 1 1 13 PHE HE2 H -0.287 28.248 3.671 1.00 . A A . 13 PHE HE2 1 1
3 4395 1 1 13 PHE HZ H -1.137 26.995 1.702 1.00 . A A . 13 PHE HZ 1 1
3 4396 1 1 13 PHE N N 2.810 23.837 4.650 1.00 . A A . 13 PHE N 1 1
3 4397 1 1 13 PHE O O 3.135 22.203 6.856 1.00 . A A . 13 PHE O 1 1
3 4398 1 1 14 THR C C 2.069 22.147 9.752 1.00 . A A . 14 THR C 1 1
3 4399 1 1 14 THR CA C 3.142 23.188 9.471 1.00 . A A . 14 THR CA 1 1
3 4400 1 1 14 THR CB C 3.276 24.104 10.704 1.00 . A A . 14 THR CB 1 1
3 4401 1 1 14 THR CG2 C 4.376 25.136 10.529 1.00 . A A . 14 THR CG2 1 1
3 4402 1 1 14 THR H H 2.496 24.901 8.380 1.00 . A A . 14 THR H 1 1
3 4403 1 1 14 THR HA H 4.090 22.680 9.303 1.00 . A A . 14 THR HA 1 1
3 4404 1 1 14 THR HB H 3.516 23.486 11.559 1.00 . A A . 14 THR HB 1 1
3 4405 1 1 14 THR HG1 H 2.078 25.160 11.840 1.00 . A A . 14 THR HG1 1 1
3 4406 1 1 14 THR HG21 H 4.424 25.761 11.423 1.00 . A A . 14 THR HG21 1 1
3 4407 1 1 14 THR HG22 H 4.168 25.765 9.667 1.00 . A A . 14 THR HG22 1 1
3 4408 1 1 14 THR HG23 H 5.333 24.635 10.391 1.00 . A A . 14 THR HG23 1 1
3 4409 1 1 14 THR N N 2.778 23.926 8.276 1.00 . A A . 14 THR N 1 1
3 4410 1 1 14 THR O O 0.966 22.202 9.212 1.00 . A A . 14 THR O 1 1
3 4411 1 1 14 THR OG1 O 2.044 24.789 10.943 1.00 . A A . 14 THR OG1 1 1
3 4412 1 1 15 ALA C C 0.425 20.457 11.916 1.00 . A A . 15 ALA C 1 1
3 4413 1 1 15 ALA CA C 1.485 20.092 10.873 1.00 . A A . 15 ALA CA 1 1
3 4414 1 1 15 ALA CB C 2.281 18.888 11.351 1.00 . A A . 15 ALA CB 1 1
3 4415 1 1 15 ALA H H 3.297 21.187 11.036 1.00 . A A . 15 ALA H 1 1
3 4416 1 1 15 ALA HA H 0.977 19.824 9.946 1.00 . A A . 15 ALA HA 1 1
3 4417 1 1 15 ALA HB1 H 3.143 18.746 10.708 1.00 . A A . 15 ALA HB1 1 1
3 4418 1 1 15 ALA HB2 H 1.650 18.000 11.309 1.00 . A A . 15 ALA HB2 1 1
3 4419 1 1 15 ALA HB3 H 2.615 19.056 12.376 1.00 . A A . 15 ALA HB3 1 1
3 4420 1 1 15 ALA N N 2.399 21.182 10.589 1.00 . A A . 15 ALA N 1 1
3 4421 1 1 15 ALA O O 0.710 21.115 12.912 1.00 . A A . 15 ALA O 1 1
3 4422 1 1 16 LEU C C -1.539 18.968 13.673 1.00 . A A . 16 LEU C 1 1
3 4423 1 1 16 LEU CA C -1.840 20.077 12.694 1.00 . A A . 16 LEU CA 1 1
3 4424 1 1 16 LEU CB C -3.218 19.817 12.087 1.00 . A A . 16 LEU CB 1 1
3 4425 1 1 16 LEU CD1 C -5.239 20.465 10.786 1.00 . A A . 16 LEU CD1 1 1
3 4426 1 1 16 LEU CD2 C -4.035 22.182 12.152 1.00 . A A . 16 LEU CD2 1 1
3 4427 1 1 16 LEU CG C -3.877 20.940 11.288 1.00 . A A . 16 LEU CG 1 1
3 4428 1 1 16 LEU H H -0.986 19.495 10.825 1.00 . A A . 16 LEU H 1 1
3 4429 1 1 16 LEU HA H -1.812 21.040 13.202 1.00 . A A . 16 LEU HA 1 1
3 4430 1 1 16 LEU HB2 H -3.143 18.943 11.448 1.00 . A A . 16 LEU HB2 1 1
3 4431 1 1 16 LEU HB3 H -3.884 19.565 12.903 1.00 . A A . 16 LEU HB3 1 1
3 4432 1 1 16 LEU HD11 H -5.699 21.250 10.182 1.00 . A A . 16 LEU HD11 1 1
3 4433 1 1 16 LEU HD12 H -5.889 20.231 11.629 1.00 . A A . 16 LEU HD12 1 1
3 4434 1 1 16 LEU HD13 H -5.114 19.574 10.169 1.00 . A A . 16 LEU HD13 1 1
3 4435 1 1 16 LEU HD21 H -3.052 22.619 12.337 1.00 . A A . 16 LEU HD21 1 1
3 4436 1 1 16 LEU HD22 H -4.504 21.922 13.102 1.00 . A A . 16 LEU HD22 1 1
3 4437 1 1 16 LEU HD23 H -4.653 22.913 11.636 1.00 . A A . 16 LEU HD23 1 1
3 4438 1 1 16 LEU HG H -3.250 21.180 10.437 1.00 . A A . 16 LEU HG 1 1
3 4439 1 1 16 LEU N N -0.787 19.982 11.696 1.00 . A A . 16 LEU N 1 1
3 4440 1 1 16 LEU O O -1.010 17.938 13.280 1.00 . A A . 16 LEU O 1 1
3 4441 1 1 17 THR C C -2.975 17.611 16.438 1.00 . A A . 17 THR C 1 1
3 4442 1 1 17 THR CA C -1.640 18.136 15.948 1.00 . A A . 17 THR CA 1 1
3 4443 1 1 17 THR CB C -0.849 18.720 17.118 1.00 . A A . 17 THR CB 1 1
3 4444 1 1 17 THR CG2 C -0.434 17.642 18.102 1.00 . A A . 17 THR CG2 1 1
3 4445 1 1 17 THR H H -2.321 20.028 15.215 1.00 . A A . 17 THR H 1 1
3 4446 1 1 17 THR HA H -1.075 17.314 15.516 1.00 . A A . 17 THR HA 1 1
3 4447 1 1 17 THR HB H -1.458 19.464 17.628 1.00 . A A . 17 THR HB 1 1
3 4448 1 1 17 THR HG1 H 0.056 20.129 16.114 1.00 . A A . 17 THR HG1 1 1
3 4449 1 1 17 THR HG21 H 0.023 16.805 17.574 1.00 . A A . 17 THR HG21 1 1
3 4450 1 1 17 THR HG22 H -1.312 17.296 18.651 1.00 . A A . 17 THR HG22 1 1
3 4451 1 1 17 THR HG23 H 0.284 18.061 18.807 1.00 . A A . 17 THR HG23 1 1
3 4452 1 1 17 THR N N -1.875 19.155 14.932 1.00 . A A . 17 THR N 1 1
3 4453 1 1 17 THR O O -3.855 18.389 16.803 1.00 . A A . 17 THR O 1 1
3 4454 1 1 17 THR OG1 O 0.329 19.348 16.608 1.00 . A A . 17 THR OG1 1 1
3 4455 1 1 18 GLN C C -4.237 15.270 18.337 1.00 . A A . 18 GLN C 1 1
3 4456 1 1 18 GLN CA C -4.342 15.640 16.867 1.00 . A A . 18 GLN CA 1 1
3 4457 1 1 18 GLN CB C -4.546 14.357 16.041 1.00 . A A . 18 GLN CB 1 1
3 4458 1 1 18 GLN CD C -5.825 12.490 17.281 1.00 . A A . 18 GLN CD 1 1
3 4459 1 1 18 GLN CG C -5.889 13.627 16.266 1.00 . A A . 18 GLN CG 1 1
3 4460 1 1 18 GLN H H -2.356 15.699 16.117 1.00 . A A . 18 GLN H 1 1
3 4461 1 1 18 GLN HA H -5.191 16.308 16.719 1.00 . A A . 18 GLN HA 1 1
3 4462 1 1 18 GLN HB2 H -4.481 14.627 14.988 1.00 . A A . 18 GLN HB2 1 1
3 4463 1 1 18 GLN HB3 H -3.731 13.673 16.257 1.00 . A A . 18 GLN HB3 1 1
3 4464 1 1 18 GLN HE21 H -6.831 10.889 17.925 1.00 . A A . 18 GLN HE21 1 1
3 4465 1 1 18 GLN HE22 H -7.572 11.763 16.592 1.00 . A A . 18 GLN HE22 1 1
3 4466 1 1 18 GLN HG2 H -6.637 14.348 16.591 1.00 . A A . 18 GLN HG2 1 1
3 4467 1 1 18 GLN HG3 H -6.212 13.208 15.315 1.00 . A A . 18 GLN HG3 1 1
3 4468 1 1 18 GLN N N -3.118 16.293 16.429 1.00 . A A . 18 GLN N 1 1
3 4469 1 1 18 GLN NE2 N -6.814 11.650 17.263 1.00 . A A . 18 GLN NE2 1 1
3 4470 1 1 18 GLN O O -3.227 14.726 18.776 1.00 . A A . 18 GLN O 1 1
3 4471 1 1 18 GLN OE1 O -4.902 12.382 18.072 1.00 . A A . 18 GLN OE1 1 1
3 4472 1 1 19 HIS C C -6.892 14.634 20.596 1.00 . A A . 19 HIS C 1 1
3 4473 1 1 19 HIS CA C -5.424 15.031 20.441 1.00 . A A . 19 HIS CA 1 1
3 4474 1 1 19 HIS CB C -5.030 16.092 21.468 1.00 . A A . 19 HIS CB 1 1
3 4475 1 1 19 HIS CD2 C -6.193 15.803 23.771 1.00 . A A . 19 HIS CD2 1 1
3 4476 1 1 19 HIS CE1 C -4.700 14.646 24.781 1.00 . A A . 19 HIS CE1 1 1
3 4477 1 1 19 HIS CG C -5.175 15.630 22.884 1.00 . A A . 19 HIS CG 1 1
3 4478 1 1 19 HIS H H -6.046 16.115 18.716 1.00 . A A . 19 HIS H 1 1
3 4479 1 1 19 HIS HA H -4.797 14.150 20.565 1.00 . A A . 19 HIS HA 1 1
3 4480 1 1 19 HIS HB2 H -3.992 16.375 21.293 1.00 . A A . 19 HIS HB2 1 1
3 4481 1 1 19 HIS HB3 H -5.654 16.973 21.320 1.00 . A A . 19 HIS HB3 1 1
3 4482 1 1 19 HIS HD1 H -3.357 14.568 23.186 1.00 . A A . 19 HIS HD1 1 1
3 4483 1 1 19 HIS HD2 H -7.106 16.341 23.566 1.00 . A A . 19 HIS HD2 1 1
3 4484 1 1 19 HIS HE1 H -4.168 14.075 25.531 1.00 . A A . 19 HIS HE1 1 1
3 4485 1 1 19 HIS N N -5.285 15.547 19.091 1.00 . A A . 19 HIS N 1 1
3 4486 1 1 19 HIS ND1 N -4.238 14.886 23.557 1.00 . A A . 19 HIS ND1 1 1
3 4487 1 1 19 HIS NE2 N -5.888 15.184 24.967 1.00 . A A . 19 HIS NE2 1 1
3 4488 1 1 19 HIS O O -7.748 15.480 20.831 1.00 . A A . 19 HIS O 1 1
3 4489 1 1 20 GLY C C -8.761 11.480 20.118 1.00 . A A . 20 GLY C 1 1
3 4490 1 1 20 GLY CA C -8.577 12.916 20.549 1.00 . A A . 20 GLY CA 1 1
3 4491 1 1 20 GLY H H -6.476 12.663 20.267 1.00 . A A . 20 GLY H 1 1
3 4492 1 1 20 GLY HA2 H -8.918 13.027 21.579 1.00 . A A . 20 GLY HA2 1 1
3 4493 1 1 20 GLY HA3 H -9.188 13.554 19.909 1.00 . A A . 20 GLY HA3 1 1
3 4494 1 1 20 GLY N N -7.195 13.353 20.457 1.00 . A A . 20 GLY N 1 1
3 4495 1 1 20 GLY O O -7.792 10.739 19.995 1.00 . A A . 20 GLY O 1 1
3 4496 1 1 21 LYS C C -10.631 9.596 17.997 1.00 . A A . 21 LYS C 1 1
3 4497 1 1 21 LYS CA C -10.337 9.714 19.486 1.00 . A A . 21 LYS CA 1 1
3 4498 1 1 21 LYS CB C -11.553 9.212 20.263 1.00 . A A . 21 LYS CB 1 1
3 4499 1 1 21 LYS CD C -12.460 8.310 22.423 1.00 . A A . 21 LYS CD 1 1
3 4500 1 1 21 LYS CE C -12.180 8.092 23.909 1.00 . A A . 21 LYS CE 1 1
3 4501 1 1 21 LYS CG C -11.278 8.986 21.744 1.00 . A A . 21 LYS CG 1 1
3 4502 1 1 21 LYS H H -10.766 11.741 20.023 1.00 . A A . 21 LYS H 1 1
3 4503 1 1 21 LYS HA H -9.488 9.064 19.710 1.00 . A A . 21 LYS HA 1 1
3 4504 1 1 21 LYS HB2 H -12.363 9.934 20.157 1.00 . A A . 21 LYS HB2 1 1
3 4505 1 1 21 LYS HB3 H -11.873 8.272 19.818 1.00 . A A . 21 LYS HB3 1 1
3 4506 1 1 21 LYS HD2 H -13.347 8.936 22.308 1.00 . A A . 21 LYS HD2 1 1
3 4507 1 1 21 LYS HD3 H -12.640 7.345 21.947 1.00 . A A . 21 LYS HD3 1 1
3 4508 1 1 21 LYS HE2 H -11.260 7.513 24.014 1.00 . A A . 21 LYS HE2 1 1
3 4509 1 1 21 LYS HE3 H -12.042 9.062 24.392 1.00 . A A . 21 LYS HE3 1 1
3 4510 1 1 21 LYS HG2 H -10.397 8.351 21.848 1.00 . A A . 21 LYS HG2 1 1
3 4511 1 1 21 LYS HG3 H -11.085 9.944 22.226 1.00 . A A . 21 LYS HG3 1 1
3 4512 1 1 21 LYS HZ1 H -14.164 7.890 24.493 1.00 . A A . 21 LYS HZ1 1 1
3 4513 1 1 21 LYS HZ2 H -13.094 7.223 25.559 1.00 . A A . 21 LYS HZ2 1 1
3 4514 1 1 21 LYS HZ3 H -13.433 6.452 24.141 1.00 . A A . 21 LYS HZ3 1 1
3 4515 1 1 21 LYS N N -10.011 11.086 19.898 1.00 . A A . 21 LYS N 1 1
3 4516 1 1 21 LYS NZ N -13.309 7.356 24.579 1.00 . A A . 21 LYS NZ 1 1
3 4517 1 1 21 LYS O O -10.490 8.531 17.419 1.00 . A A . 21 LYS O 1 1
3 4518 1 1 22 GLU C C -10.100 11.120 15.215 1.00 . A A . 22 GLU C 1 1
3 4519 1 1 22 GLU CA C -11.358 10.709 15.961 1.00 . A A . 22 GLU CA 1 1
3 4520 1 1 22 GLU CB C -12.480 11.699 15.671 1.00 . A A . 22 GLU CB 1 1
3 4521 1 1 22 GLU CD C -14.847 12.422 16.183 1.00 . A A . 22 GLU CD 1 1
3 4522 1 1 22 GLU CG C -13.777 11.370 16.408 1.00 . A A . 22 GLU CG 1 1
3 4523 1 1 22 GLU H H -11.154 11.540 17.900 1.00 . A A . 22 GLU H 1 1
3 4524 1 1 22 GLU HA H -11.662 9.714 15.638 1.00 . A A . 22 GLU HA 1 1
3 4525 1 1 22 GLU HB2 H -12.145 12.687 15.963 1.00 . A A . 22 GLU HB2 1 1
3 4526 1 1 22 GLU HB3 H -12.673 11.705 14.602 1.00 . A A . 22 GLU HB3 1 1
3 4527 1 1 22 GLU HG2 H -14.145 10.403 16.063 1.00 . A A . 22 GLU HG2 1 1
3 4528 1 1 22 GLU HG3 H -13.573 11.305 17.478 1.00 . A A . 22 GLU HG3 1 1
3 4529 1 1 22 GLU N N -11.050 10.691 17.388 1.00 . A A . 22 GLU N 1 1
3 4530 1 1 22 GLU O O -9.247 11.806 15.773 1.00 . A A . 22 GLU O 1 1
3 4531 1 1 22 GLU OE1 O -15.298 13.025 17.182 1.00 . A A . 22 GLU OE1 1 1
3 4532 1 1 22 GLU OE2 O -15.230 12.653 15.018 1.00 . A A . 22 GLU OE2 1 1
3 4533 1 1 23 ASP C C -8.623 12.415 12.774 1.00 . A A . 23 ASP C 1 1
3 4534 1 1 23 ASP CA C -8.758 10.939 13.195 1.00 . A A . 23 ASP CA 1 1
3 4535 1 1 23 ASP CB C -8.740 10.000 11.971 1.00 . A A . 23 ASP CB 1 1
3 4536 1 1 23 ASP CG C -7.368 9.382 11.718 1.00 . A A . 23 ASP CG 1 1
3 4537 1 1 23 ASP H H -10.725 10.172 13.549 1.00 . A A . 23 ASP H 1 1
3 4538 1 1 23 ASP HA H -7.911 10.696 13.832 1.00 . A A . 23 ASP HA 1 1
3 4539 1 1 23 ASP HB2 H -9.454 9.194 12.141 1.00 . A A . 23 ASP HB2 1 1
3 4540 1 1 23 ASP HB3 H -9.051 10.550 11.083 1.00 . A A . 23 ASP HB3 1 1
3 4541 1 1 23 ASP N N -9.979 10.694 13.969 1.00 . A A . 23 ASP N 1 1
3 4542 1 1 23 ASP O O -7.693 13.090 13.206 1.00 . A A . 23 ASP O 1 1
3 4543 1 1 23 ASP OD1 O -7.066 9.064 10.544 1.00 . A A . 23 ASP OD1 1 1
3 4544 1 1 23 ASP OD2 O -6.586 9.222 12.681 1.00 . A A . 23 ASP OD2 1 1
3 4545 1 1 24 LEU C C -10.828 14.326 10.499 1.00 . A A . 24 LEU C 1 1
3 4546 1 1 24 LEU CA C -9.684 14.302 11.510 1.00 . A A . 24 LEU CA 1 1
3 4547 1 1 24 LEU CB C -8.409 14.819 10.799 1.00 . A A . 24 LEU CB 1 1
3 4548 1 1 24 LEU CD1 C -8.829 17.334 11.179 1.00 . A A . 24 LEU CD1 1 1
3 4549 1 1 24 LEU CD2 C -7.095 16.575 9.576 1.00 . A A . 24 LEU CD2 1 1
3 4550 1 1 24 LEU CG C -8.450 16.236 10.177 1.00 . A A . 24 LEU CG 1 1
3 4551 1 1 24 LEU H H -10.278 12.259 11.628 1.00 . A A . 24 LEU H 1 1
3 4552 1 1 24 LEU HA H -9.920 14.944 12.356 1.00 . A A . 24 LEU HA 1 1
3 4553 1 1 24 LEU HB2 H -7.592 14.800 11.511 1.00 . A A . 24 LEU HB2 1 1
3 4554 1 1 24 LEU HB3 H -8.166 14.118 10.002 1.00 . A A . 24 LEU HB3 1 1
3 4555 1 1 24 LEU HD11 H -8.866 18.294 10.666 1.00 . A A . 24 LEU HD11 1 1
3 4556 1 1 24 LEU HD12 H -8.090 17.380 11.973 1.00 . A A . 24 LEU HD12 1 1
3 4557 1 1 24 LEU HD13 H -9.802 17.129 11.607 1.00 . A A . 24 LEU HD13 1 1
3 4558 1 1 24 LEU HD21 H -7.142 17.551 9.092 1.00 . A A . 24 LEU HD21 1 1
3 4559 1 1 24 LEU HD22 H -6.830 15.822 8.834 1.00 . A A . 24 LEU HD22 1 1
3 4560 1 1 24 LEU HD23 H -6.338 16.592 10.360 1.00 . A A . 24 LEU HD23 1 1
3 4561 1 1 24 LEU HG H -9.188 16.238 9.378 1.00 . A A . 24 LEU HG 1 1
3 4562 1 1 24 LEU N N -9.569 12.894 11.962 1.00 . A A . 24 LEU N 1 1
3 4563 1 1 24 LEU O O -11.005 13.363 9.754 1.00 . A A . 24 LEU O 1 1
3 4564 1 1 25 LYS C C -12.936 17.038 9.229 1.00 . A A . 25 LYS C 1 1
3 4565 1 1 25 LYS CA C -12.640 15.561 9.446 1.00 . A A . 25 LYS CA 1 1
3 4566 1 1 25 LYS CB C -13.920 14.837 9.903 1.00 . A A . 25 LYS CB 1 1
3 4567 1 1 25 LYS CD C -14.610 13.877 7.658 1.00 . A A . 25 LYS CD 1 1
3 4568 1 1 25 LYS CE C -15.690 13.859 6.593 1.00 . A A . 25 LYS CE 1 1
3 4569 1 1 25 LYS CG C -15.024 14.755 8.840 1.00 . A A . 25 LYS CG 1 1
3 4570 1 1 25 LYS H H -11.447 16.167 11.106 1.00 . A A . 25 LYS H 1 1
3 4571 1 1 25 LYS HA H -12.287 15.127 8.514 1.00 . A A . 25 LYS HA 1 1
3 4572 1 1 25 LYS HB2 H -13.656 13.822 10.203 1.00 . A A . 25 LYS HB2 1 1
3 4573 1 1 25 LYS HB3 H -14.317 15.355 10.777 1.00 . A A . 25 LYS HB3 1 1
3 4574 1 1 25 LYS HD2 H -13.691 14.264 7.219 1.00 . A A . 25 LYS HD2 1 1
3 4575 1 1 25 LYS HD3 H -14.434 12.860 8.013 1.00 . A A . 25 LYS HD3 1 1
3 4576 1 1 25 LYS HE2 H -16.619 13.484 7.030 1.00 . A A . 25 LYS HE2 1 1
3 4577 1 1 25 LYS HE3 H -15.852 14.878 6.229 1.00 . A A . 25 LYS HE3 1 1
3 4578 1 1 25 LYS HG2 H -15.920 14.333 9.296 1.00 . A A . 25 LYS HG2 1 1
3 4579 1 1 25 LYS HG3 H -15.254 15.757 8.480 1.00 . A A . 25 LYS HG3 1 1
3 4580 1 1 25 LYS HZ1 H -16.017 12.955 4.756 1.00 . A A . 25 LYS HZ1 1 1
3 4581 1 1 25 LYS HZ2 H -15.113 12.038 5.787 1.00 . A A . 25 LYS HZ2 1 1
3 4582 1 1 25 LYS HZ3 H -14.435 13.337 5.028 1.00 . A A . 25 LYS HZ3 1 1
3 4583 1 1 25 LYS N N -11.592 15.410 10.451 1.00 . A A . 25 LYS N 1 1
3 4584 1 1 25 LYS NZ N -15.282 12.977 5.448 1.00 . A A . 25 LYS NZ 1 1
3 4585 1 1 25 LYS O O -13.005 17.797 10.185 1.00 . A A . 25 LYS O 1 1
3 4586 1 1 26 PHE C C -14.809 18.696 6.783 1.00 . A A . 26 PHE C 1 1
3 4587 1 1 26 PHE CA C -13.534 18.787 7.631 1.00 . A A . 26 PHE CA 1 1
3 4588 1 1 26 PHE CB C -12.422 19.516 6.856 1.00 . A A . 26 PHE CB 1 1
3 4589 1 1 26 PHE CD1 C -9.925 19.688 7.334 1.00 . A A . 26 PHE CD1 1 1
3 4590 1 1 26 PHE CD2 C -11.491 20.633 8.934 1.00 . A A . 26 PHE CD2 1 1
3 4591 1 1 26 PHE CE1 C -8.847 20.081 8.162 1.00 . A A . 26 PHE CE1 1 1
3 4592 1 1 26 PHE CE2 C -10.417 21.042 9.752 1.00 . A A . 26 PHE CE2 1 1
3 4593 1 1 26 PHE CG C -11.259 19.948 7.722 1.00 . A A . 26 PHE CG 1 1
3 4594 1 1 26 PHE CZ C -9.094 20.760 9.366 1.00 . A A . 26 PHE CZ 1 1
3 4595 1 1 26 PHE H H -13.008 16.768 7.220 1.00 . A A . 26 PHE H 1 1
3 4596 1 1 26 PHE HA H -13.757 19.338 8.542 1.00 . A A . 26 PHE HA 1 1
3 4597 1 1 26 PHE HB2 H -12.058 18.864 6.065 1.00 . A A . 26 PHE HB2 1 1
3 4598 1 1 26 PHE HB3 H -12.850 20.405 6.397 1.00 . A A . 26 PHE HB3 1 1
3 4599 1 1 26 PHE HD1 H -9.714 19.189 6.397 1.00 . A A . 26 PHE HD1 1 1
3 4600 1 1 26 PHE HD2 H -12.501 20.859 9.243 1.00 . A A . 26 PHE HD2 1 1
3 4601 1 1 26 PHE HE1 H -7.835 19.868 7.866 1.00 . A A . 26 PHE HE1 1 1
3 4602 1 1 26 PHE HE2 H -10.612 21.572 10.670 1.00 . A A . 26 PHE HE2 1 1
3 4603 1 1 26 PHE HZ H -8.269 21.065 9.992 1.00 . A A . 26 PHE HZ 1 1
3 4604 1 1 26 PHE N N -13.125 17.425 7.974 1.00 . A A . 26 PHE N 1 1
3 4605 1 1 26 PHE O O -15.029 17.678 6.104 1.00 . A A . 26 PHE O 1 1
3 4606 1 1 27 PRO C C -16.606 19.845 4.499 1.00 . A A . 27 PRO C 1 1
3 4607 1 1 27 PRO CA C -16.891 19.713 6.002 1.00 . A A . 27 PRO CA 1 1
3 4608 1 1 27 PRO CB C -17.689 20.911 6.543 1.00 . A A . 27 PRO CB 1 1
3 4609 1 1 27 PRO CD C -15.573 20.985 7.603 1.00 . A A . 27 PRO CD 1 1
3 4610 1 1 27 PRO CG C -16.685 21.829 7.058 1.00 . A A . 27 PRO CG 1 1
3 4611 1 1 27 PRO HA H -17.444 18.793 6.184 1.00 . A A . 27 PRO HA 1 1
3 4612 1 1 27 PRO HB2 H -18.271 21.380 5.751 1.00 . A A . 27 PRO HB2 1 1
3 4613 1 1 27 PRO HB3 H -18.336 20.596 7.358 1.00 . A A . 27 PRO HB3 1 1
3 4614 1 1 27 PRO HD2 H -14.613 21.476 7.445 1.00 . A A . 27 PRO HD2 1 1
3 4615 1 1 27 PRO HD3 H -15.736 20.778 8.662 1.00 . A A . 27 PRO HD3 1 1
3 4616 1 1 27 PRO HG2 H -16.315 22.444 6.260 1.00 . A A . 27 PRO HG2 1 1
3 4617 1 1 27 PRO HG3 H -17.109 22.453 7.846 1.00 . A A . 27 PRO HG3 1 1
3 4618 1 1 27 PRO N N -15.667 19.738 6.815 1.00 . A A . 27 PRO N 1 1
3 4619 1 1 27 PRO O O -15.533 20.269 4.090 1.00 . A A . 27 PRO O 1 1
3 4620 1 1 28 ARG C C -17.353 20.936 1.723 1.00 . A A . 28 ARG C 1 1
3 4621 1 1 28 ARG CA C -17.411 19.489 2.216 1.00 . A A . 28 ARG CA 1 1
3 4622 1 1 28 ARG CB C -18.600 18.766 1.563 1.00 . A A . 28 ARG CB 1 1
3 4623 1 1 28 ARG CD C -17.509 17.315 -0.209 1.00 . A A . 28 ARG CD 1 1
3 4624 1 1 28 ARG CG C -18.463 18.479 0.063 1.00 . A A . 28 ARG CG 1 1
3 4625 1 1 28 ARG CZ C -16.902 15.865 -2.142 1.00 . A A . 28 ARG CZ 1 1
3 4626 1 1 28 ARG H H -18.451 19.143 4.055 1.00 . A A . 28 ARG H 1 1
3 4627 1 1 28 ARG HA H -16.482 18.986 1.955 1.00 . A A . 28 ARG HA 1 1
3 4628 1 1 28 ARG HB2 H -18.750 17.817 2.079 1.00 . A A . 28 ARG HB2 1 1
3 4629 1 1 28 ARG HB3 H -19.493 19.374 1.715 1.00 . A A . 28 ARG HB3 1 1
3 4630 1 1 28 ARG HD2 H -16.489 17.622 0.031 1.00 . A A . 28 ARG HD2 1 1
3 4631 1 1 28 ARG HD3 H -17.788 16.477 0.431 1.00 . A A . 28 ARG HD3 1 1
3 4632 1 1 28 ARG HE H -18.195 17.403 -2.220 1.00 . A A . 28 ARG HE 1 1
3 4633 1 1 28 ARG HG2 H -19.446 18.223 -0.331 1.00 . A A . 28 ARG HG2 1 1
3 4634 1 1 28 ARG HG3 H -18.104 19.371 -0.450 1.00 . A A . 28 ARG HG3 1 1
3 4635 1 1 28 ARG HH11 H -15.914 15.353 -0.467 1.00 . A A . 28 ARG HH11 1 1
3 4636 1 1 28 ARG HH12 H -15.578 14.371 -1.868 1.00 . A A . 28 ARG HH12 1 1
3 4637 1 1 28 ARG HH21 H -17.704 16.116 -3.966 1.00 . A A . 28 ARG HH21 1 1
3 4638 1 1 28 ARG HH22 H -16.573 14.799 -3.812 1.00 . A A . 28 ARG HH22 1 1
3 4639 1 1 28 ARG N N -17.574 19.459 3.675 1.00 . A A . 28 ARG N 1 1
3 4640 1 1 28 ARG NE N -17.577 16.884 -1.616 1.00 . A A . 28 ARG NE 1 1
3 4641 1 1 28 ARG NH1 N -16.067 15.139 -1.438 1.00 . A A . 28 ARG NH1 1 1
3 4642 1 1 28 ARG NH2 N -17.071 15.573 -3.402 1.00 . A A . 28 ARG NH2 1 1
3 4643 1 1 28 ARG O O -18.152 21.753 2.140 1.00 . A A . 28 ARG O 1 1
3 4644 1 1 29 GLY C C -15.510 23.492 1.208 1.00 . A A . 29 GLY C 1 1
3 4645 1 1 29 GLY CA C -16.288 22.577 0.282 1.00 . A A . 29 GLY CA 1 1
3 4646 1 1 29 GLY H H -15.765 20.529 0.525 1.00 . A A . 29 GLY H 1 1
3 4647 1 1 29 GLY HA2 H -15.774 22.529 -0.678 1.00 . A A . 29 GLY HA2 1 1
3 4648 1 1 29 GLY HA3 H -17.281 22.999 0.130 1.00 . A A . 29 GLY HA3 1 1
3 4649 1 1 29 GLY N N -16.414 21.231 0.831 1.00 . A A . 29 GLY N 1 1
3 4650 1 1 29 GLY O O -15.488 24.702 1.033 1.00 . A A . 29 GLY O 1 1
3 4651 1 1 30 GLN C C -13.035 22.753 3.760 1.00 . A A . 30 GLN C 1 1
3 4652 1 1 30 GLN CA C -14.175 23.622 3.248 1.00 . A A . 30 GLN CA 1 1
3 4653 1 1 30 GLN CB C -15.133 23.878 4.401 1.00 . A A . 30 GLN CB 1 1
3 4654 1 1 30 GLN CD C -16.669 25.372 5.637 1.00 . A A . 30 GLN CD 1 1
3 4655 1 1 30 GLN CG C -15.746 25.251 4.451 1.00 . A A . 30 GLN CG 1 1
3 4656 1 1 30 GLN H H -14.899 21.891 2.287 1.00 . A A . 30 GLN H 1 1
3 4657 1 1 30 GLN HA H -13.785 24.564 2.863 1.00 . A A . 30 GLN HA 1 1
3 4658 1 1 30 GLN HB2 H -15.940 23.151 4.328 1.00 . A A . 30 GLN HB2 1 1
3 4659 1 1 30 GLN HB3 H -14.609 23.707 5.339 1.00 . A A . 30 GLN HB3 1 1
3 4660 1 1 30 GLN HE21 H -16.718 25.859 7.571 1.00 . A A . 30 GLN HE21 1 1
3 4661 1 1 30 GLN HE22 H -15.138 25.990 6.802 1.00 . A A . 30 GLN HE22 1 1
3 4662 1 1 30 GLN HG2 H -14.954 25.995 4.533 1.00 . A A . 30 GLN HG2 1 1
3 4663 1 1 30 GLN HG3 H -16.312 25.428 3.537 1.00 . A A . 30 GLN HG3 1 1
3 4664 1 1 30 GLN N N -14.882 22.896 2.210 1.00 . A A . 30 GLN N 1 1
3 4665 1 1 30 GLN NE2 N -16.132 25.769 6.757 1.00 . A A . 30 GLN NE2 1 1
3 4666 1 1 30 GLN O O -12.952 21.575 3.428 1.00 . A A . 30 GLN O 1 1
3 4667 1 1 30 GLN OE1 O -17.850 25.090 5.549 1.00 . A A . 30 GLN OE1 1 1
3 4668 1 1 31 GLY C C -9.741 22.881 4.631 1.00 . A A . 31 GLY C 1 1
3 4669 1 1 31 GLY CA C -11.096 22.585 5.210 1.00 . A A . 31 GLY CA 1 1
3 4670 1 1 31 GLY H H -12.259 24.322 4.785 1.00 . A A . 31 GLY H 1 1
3 4671 1 1 31 GLY HA2 H -11.076 22.832 6.271 1.00 . A A . 31 GLY HA2 1 1
3 4672 1 1 31 GLY HA3 H -11.292 21.520 5.110 1.00 . A A . 31 GLY HA3 1 1
3 4673 1 1 31 GLY N N -12.169 23.338 4.574 1.00 . A A . 31 GLY N 1 1
3 4674 1 1 31 GLY O O -8.721 22.578 5.238 1.00 . A A . 31 GLY O 1 1
3 4675 1 1 32 VAL C C -7.860 24.972 3.657 1.00 . A A . 32 VAL C 1 1
3 4676 1 1 32 VAL CA C -8.482 23.865 2.819 1.00 . A A . 32 VAL CA 1 1
3 4677 1 1 32 VAL CB C -8.722 24.403 1.387 1.00 . A A . 32 VAL CB 1 1
3 4678 1 1 32 VAL CG1 C -7.400 24.779 0.737 1.00 . A A . 32 VAL CG1 1 1
3 4679 1 1 32 VAL CG2 C -9.451 23.354 0.535 1.00 . A A . 32 VAL CG2 1 1
3 4680 1 1 32 VAL H H -10.593 23.708 2.993 1.00 . A A . 32 VAL H 1 1
3 4681 1 1 32 VAL HA H -7.805 23.006 2.789 1.00 . A A . 32 VAL HA 1 1
3 4682 1 1 32 VAL HB H -9.352 25.290 1.446 1.00 . A A . 32 VAL HB 1 1
3 4683 1 1 32 VAL HG11 H -6.722 23.926 0.735 1.00 . A A . 32 VAL HG11 1 1
3 4684 1 1 32 VAL HG12 H -6.946 25.611 1.267 1.00 . A A . 32 VAL HG12 1 1
3 4685 1 1 32 VAL HG13 H -7.572 25.086 -0.284 1.00 . A A . 32 VAL HG13 1 1
3 4686 1 1 32 VAL HG21 H -9.577 23.740 -0.478 1.00 . A A . 32 VAL HG21 1 1
3 4687 1 1 32 VAL HG22 H -10.430 23.140 0.958 1.00 . A A . 32 VAL HG22 1 1
3 4688 1 1 32 VAL HG23 H -8.858 22.439 0.491 1.00 . A A . 32 VAL HG23 1 1
3 4689 1 1 32 VAL N N -9.729 23.486 3.459 1.00 . A A . 32 VAL N 1 1
3 4690 1 1 32 VAL O O -8.528 25.954 3.992 1.00 . A A . 32 VAL O 1 1
3 4691 1 1 33 PRO C C -5.600 27.093 3.937 1.00 . A A . 33 PRO C 1 1
3 4692 1 1 33 PRO CA C -5.928 25.873 4.793 1.00 . A A . 33 PRO CA 1 1
3 4693 1 1 33 PRO CB C -4.670 25.175 5.292 1.00 . A A . 33 PRO CB 1 1
3 4694 1 1 33 PRO CD C -5.660 23.705 3.759 1.00 . A A . 33 PRO CD 1 1
3 4695 1 1 33 PRO CG C -4.357 24.232 4.236 1.00 . A A . 33 PRO CG 1 1
3 4696 1 1 33 PRO HA H -6.547 26.169 5.636 1.00 . A A . 33 PRO HA 1 1
3 4697 1 1 33 PRO HB2 H -3.857 25.886 5.434 1.00 . A A . 33 PRO HB2 1 1
3 4698 1 1 33 PRO HB3 H -4.887 24.643 6.212 1.00 . A A . 33 PRO HB3 1 1
3 4699 1 1 33 PRO HD2 H -5.613 23.461 2.699 1.00 . A A . 33 PRO HD2 1 1
3 4700 1 1 33 PRO HD3 H -5.963 22.827 4.337 1.00 . A A . 33 PRO HD3 1 1
3 4701 1 1 33 PRO HG2 H -3.836 24.755 3.439 1.00 . A A . 33 PRO HG2 1 1
3 4702 1 1 33 PRO HG3 H -3.770 23.412 4.613 1.00 . A A . 33 PRO HG3 1 1
3 4703 1 1 33 PRO N N -6.582 24.823 4.019 1.00 . A A . 33 PRO N 1 1
3 4704 1 1 33 PRO O O -5.599 27.034 2.716 1.00 . A A . 33 PRO O 1 1
3 4705 1 1 34 ILE C C -3.743 29.345 3.140 1.00 . A A . 34 ILE C 1 1
3 4706 1 1 34 ILE CA C -5.054 29.462 3.906 1.00 . A A . 34 ILE CA 1 1
3 4707 1 1 34 ILE CB C -4.950 30.651 4.906 1.00 . A A . 34 ILE CB 1 1
3 4708 1 1 34 ILE CD1 C -6.243 31.901 6.741 1.00 . A A . 34 ILE CD1 1 1
3 4709 1 1 34 ILE CG1 C -6.289 30.850 5.631 1.00 . A A . 34 ILE CG1 1 1
3 4710 1 1 34 ILE CG2 C -4.551 31.957 4.176 1.00 . A A . 34 ILE CG2 1 1
3 4711 1 1 34 ILE H H -5.314 28.183 5.606 1.00 . A A . 34 ILE H 1 1
3 4712 1 1 34 ILE HA H -5.857 29.659 3.196 1.00 . A A . 34 ILE HA 1 1
3 4713 1 1 34 ILE HB H -4.192 30.419 5.647 1.00 . A A . 34 ILE HB 1 1
3 4714 1 1 34 ILE HD11 H -5.422 31.679 7.422 1.00 . A A . 34 ILE HD11 1 1
3 4715 1 1 34 ILE HD12 H -7.177 31.885 7.295 1.00 . A A . 34 ILE HD12 1 1
3 4716 1 1 34 ILE HD13 H -6.103 32.890 6.310 1.00 . A A . 34 ILE HD13 1 1
3 4717 1 1 34 ILE HG12 H -7.042 31.146 4.901 1.00 . A A . 34 ILE HG12 1 1
3 4718 1 1 34 ILE HG13 H -6.591 29.906 6.070 1.00 . A A . 34 ILE HG13 1 1
3 4719 1 1 34 ILE HG21 H -3.610 31.813 3.651 1.00 . A A . 34 ILE HG21 1 1
3 4720 1 1 34 ILE HG22 H -4.417 32.757 4.902 1.00 . A A . 34 ILE HG22 1 1
3 4721 1 1 34 ILE HG23 H -5.330 32.235 3.466 1.00 . A A . 34 ILE HG23 1 1
3 4722 1 1 34 ILE N N -5.333 28.205 4.595 1.00 . A A . 34 ILE N 1 1
3 4723 1 1 34 ILE O O -2.700 29.060 3.721 1.00 . A A . 34 ILE O 1 1
3 4724 1 1 35 ASN C C -2.456 30.834 0.213 1.00 . A A . 35 ASN C 1 1
3 4725 1 1 35 ASN CA C -2.627 29.520 0.975 1.00 . A A . 35 ASN CA 1 1
3 4726 1 1 35 ASN CB C -2.731 28.342 0.008 1.00 . A A . 35 ASN CB 1 1
3 4727 1 1 35 ASN CG C -1.417 28.037 -0.655 1.00 . A A . 35 ASN CG 1 1
3 4728 1 1 35 ASN H H -4.698 29.803 1.417 1.00 . A A . 35 ASN H 1 1
3 4729 1 1 35 ASN HA H -1.747 29.370 1.599 1.00 . A A . 35 ASN HA 1 1
3 4730 1 1 35 ASN HB2 H -3.057 27.462 0.559 1.00 . A A . 35 ASN HB2 1 1
3 4731 1 1 35 ASN HB3 H -3.475 28.563 -0.755 1.00 . A A . 35 ASN HB3 1 1
3 4732 1 1 35 ASN HD21 H -0.540 26.777 -1.934 1.00 . A A . 35 ASN HD21 1 1
3 4733 1 1 35 ASN HD22 H -2.251 26.514 -1.671 1.00 . A A . 35 ASN HD22 1 1
3 4734 1 1 35 ASN N N -3.806 29.581 1.836 1.00 . A A . 35 ASN N 1 1
3 4735 1 1 35 ASN ND2 N -1.397 27.030 -1.474 1.00 . A A . 35 ASN ND2 1 1
3 4736 1 1 35 ASN O O -3.031 31.042 -0.847 1.00 . A A . 35 ASN O 1 1
3 4737 1 1 35 ASN OD1 O -0.416 28.711 -0.414 1.00 . A A . 35 ASN OD1 1 1
3 4738 1 1 36 THR C C -0.559 33.100 -0.967 1.00 . A A . 36 THR C 1 1
3 4739 1 1 36 THR CA C -1.466 33.075 0.245 1.00 . A A . 36 THR CA 1 1
3 4740 1 1 36 THR CB C -0.775 33.954 1.299 1.00 . A A . 36 THR CB 1 1
3 4741 1 1 36 THR CG2 C -1.582 34.001 2.578 1.00 . A A . 36 THR CG2 1 1
3 4742 1 1 36 THR H H -1.180 31.492 1.627 1.00 . A A . 36 THR H 1 1
3 4743 1 1 36 THR HA H -2.431 33.508 -0.020 1.00 . A A . 36 THR HA 1 1
3 4744 1 1 36 THR HB H -0.641 34.957 0.905 1.00 . A A . 36 THR HB 1 1
3 4745 1 1 36 THR HG1 H 1.159 33.768 1.029 1.00 . A A . 36 THR HG1 1 1
3 4746 1 1 36 THR HG21 H -1.160 34.760 3.236 1.00 . A A . 36 THR HG21 1 1
3 4747 1 1 36 THR HG22 H -1.534 33.032 3.075 1.00 . A A . 36 THR HG22 1 1
3 4748 1 1 36 THR HG23 H -2.618 34.252 2.353 1.00 . A A . 36 THR HG23 1 1
3 4749 1 1 36 THR N N -1.664 31.728 0.782 1.00 . A A . 36 THR N 1 1
3 4750 1 1 36 THR O O -0.508 34.073 -1.702 1.00 . A A . 36 THR O 1 1
3 4751 1 1 36 THR OG1 O 0.499 33.388 1.622 1.00 . A A . 36 THR OG1 1 1
3 4752 1 1 37 ASN C C 0.673 31.054 -3.342 1.00 . A A . 37 ASN C 1 1
3 4753 1 1 37 ASN CA C 1.178 31.916 -2.197 1.00 . A A . 37 ASN CA 1 1
3 4754 1 1 37 ASN CB C 2.451 31.312 -1.601 1.00 . A A . 37 ASN CB 1 1
3 4755 1 1 37 ASN CG C 2.952 32.096 -0.421 1.00 . A A . 37 ASN CG 1 1
3 4756 1 1 37 ASN H H 0.046 31.233 -0.524 1.00 . A A . 37 ASN H 1 1
3 4757 1 1 37 ASN HA H 1.405 32.914 -2.577 1.00 . A A . 37 ASN HA 1 1
3 4758 1 1 37 ASN HB2 H 2.237 30.294 -1.280 1.00 . A A . 37 ASN HB2 1 1
3 4759 1 1 37 ASN HB3 H 3.229 31.283 -2.364 1.00 . A A . 37 ASN HB3 1 1
3 4760 1 1 37 ASN HD21 H 3.285 31.956 1.541 1.00 . A A . 37 ASN HD21 1 1
3 4761 1 1 37 ASN HD22 H 2.641 30.523 0.780 1.00 . A A . 37 ASN HD22 1 1
3 4762 1 1 37 ASN N N 0.172 32.016 -1.147 1.00 . A A . 37 ASN N 1 1
3 4763 1 1 37 ASN ND2 N 2.962 31.473 0.723 1.00 . A A . 37 ASN ND2 1 1
3 4764 1 1 37 ASN O O 1.443 30.340 -3.981 1.00 . A A . 37 ASN O 1 1
3 4765 1 1 37 ASN OD1 O 3.312 33.252 -0.532 1.00 . A A . 37 ASN OD1 1 1
3 4766 1 1 38 SER C C -2.396 30.904 -5.353 1.00 . A A . 38 SER C 1 1
3 4767 1 1 38 SER CA C -1.241 30.260 -4.605 1.00 . A A . 38 SER CA 1 1
3 4768 1 1 38 SER CB C -1.780 29.022 -3.936 1.00 . A A . 38 SER CB 1 1
3 4769 1 1 38 SER H H -1.222 31.727 -3.044 1.00 . A A . 38 SER H 1 1
3 4770 1 1 38 SER HA H -0.480 29.954 -5.326 1.00 . A A . 38 SER HA 1 1
3 4771 1 1 38 SER HB2 H -2.083 28.304 -4.693 1.00 . A A . 38 SER HB2 1 1
3 4772 1 1 38 SER HB3 H -0.996 28.586 -3.325 1.00 . A A . 38 SER HB3 1 1
3 4773 1 1 38 SER HG H -2.653 30.064 -2.522 1.00 . A A . 38 SER HG 1 1
3 4774 1 1 38 SER N N -0.629 31.104 -3.582 1.00 . A A . 38 SER N 1 1
3 4775 1 1 38 SER O O -2.761 32.050 -5.103 1.00 . A A . 38 SER O 1 1
3 4776 1 1 38 SER OG O -2.896 29.352 -3.127 1.00 . A A . 38 SER OG 1 1
3 4777 1 1 39 SER C C -5.373 29.850 -6.540 1.00 . A A . 39 SER C 1 1
3 4778 1 1 39 SER CA C -4.105 30.556 -7.066 1.00 . A A . 39 SER CA 1 1
3 4779 1 1 39 SER CB C -3.802 30.171 -8.507 1.00 . A A . 39 SER CB 1 1
3 4780 1 1 39 SER H H -2.612 29.201 -6.430 1.00 . A A . 39 SER H 1 1
3 4781 1 1 39 SER HA H -4.232 31.636 -6.997 1.00 . A A . 39 SER HA 1 1
3 4782 1 1 39 SER HB2 H -3.645 29.095 -8.559 1.00 . A A . 39 SER HB2 1 1
3 4783 1 1 39 SER HB3 H -4.632 30.440 -9.138 1.00 . A A . 39 SER HB3 1 1
3 4784 1 1 39 SER HG H -2.695 31.762 -8.724 1.00 . A A . 39 SER HG 1 1
3 4785 1 1 39 SER N N -2.966 30.136 -6.268 1.00 . A A . 39 SER N 1 1
3 4786 1 1 39 SER O O -5.274 28.895 -5.772 1.00 . A A . 39 SER O 1 1
3 4787 1 1 39 SER OG O -2.627 30.831 -8.952 1.00 . A A . 39 SER OG 1 1
3 4788 1 1 40 PRO C C -7.956 28.176 -6.855 1.00 . A A . 40 PRO C 1 1
3 4789 1 1 40 PRO CA C -7.756 29.615 -6.374 1.00 . A A . 40 PRO CA 1 1
3 4790 1 1 40 PRO CB C -8.917 30.499 -6.836 1.00 . A A . 40 PRO CB 1 1
3 4791 1 1 40 PRO CD C -6.992 31.392 -7.845 1.00 . A A . 40 PRO CD 1 1
3 4792 1 1 40 PRO CG C -8.439 31.071 -8.114 1.00 . A A . 40 PRO CG 1 1
3 4793 1 1 40 PRO HA H -7.703 29.622 -5.285 1.00 . A A . 40 PRO HA 1 1
3 4794 1 1 40 PRO HB2 H -9.820 29.906 -6.986 1.00 . A A . 40 PRO HB2 1 1
3 4795 1 1 40 PRO HB3 H -9.094 31.296 -6.113 1.00 . A A . 40 PRO HB3 1 1
3 4796 1 1 40 PRO HD2 H -6.421 31.372 -8.772 1.00 . A A . 40 PRO HD2 1 1
3 4797 1 1 40 PRO HD3 H -6.899 32.358 -7.346 1.00 . A A . 40 PRO HD3 1 1
3 4798 1 1 40 PRO HG2 H -8.523 30.333 -8.912 1.00 . A A . 40 PRO HG2 1 1
3 4799 1 1 40 PRO HG3 H -8.992 31.970 -8.365 1.00 . A A . 40 PRO HG3 1 1
3 4800 1 1 40 PRO N N -6.581 30.302 -6.938 1.00 . A A . 40 PRO N 1 1
3 4801 1 1 40 PRO O O -8.653 27.394 -6.222 1.00 . A A . 40 PRO O 1 1
3 4802 1 1 41 ASP C C -6.645 25.452 -7.679 1.00 . A A . 41 ASP C 1 1
3 4803 1 1 41 ASP CA C -7.470 26.456 -8.489 1.00 . A A . 41 ASP CA 1 1
3 4804 1 1 41 ASP CB C -7.015 26.390 -9.944 1.00 . A A . 41 ASP CB 1 1
3 4805 1 1 41 ASP CG C -5.514 26.469 -10.084 1.00 . A A . 41 ASP CG 1 1
3 4806 1 1 41 ASP H H -6.774 28.478 -8.482 1.00 . A A . 41 ASP H 1 1
3 4807 1 1 41 ASP HA H -8.516 26.174 -8.446 1.00 . A A . 41 ASP HA 1 1
3 4808 1 1 41 ASP HB2 H -7.344 25.443 -10.361 1.00 . A A . 41 ASP HB2 1 1
3 4809 1 1 41 ASP HB3 H -7.478 27.201 -10.508 1.00 . A A . 41 ASP HB3 1 1
3 4810 1 1 41 ASP N N -7.339 27.814 -7.969 1.00 . A A . 41 ASP N 1 1
3 4811 1 1 41 ASP O O -6.907 24.251 -7.715 1.00 . A A . 41 ASP O 1 1
3 4812 1 1 41 ASP OD1 O -4.899 25.469 -10.520 1.00 . A A . 41 ASP OD1 1 1
3 4813 1 1 41 ASP OD2 O -4.944 27.518 -9.746 1.00 . A A . 41 ASP OD2 1 1
3 4814 1 1 42 ASP C C -5.205 24.547 -4.945 1.00 . A A . 42 ASP C 1 1
3 4815 1 1 42 ASP CA C -4.663 25.157 -6.224 1.00 . A A . 42 ASP CA 1 1
3 4816 1 1 42 ASP CB C -3.460 26.064 -5.898 1.00 . A A . 42 ASP CB 1 1
3 4817 1 1 42 ASP CG C -2.937 25.907 -4.456 1.00 . A A . 42 ASP CG 1 1
3 4818 1 1 42 ASP H H -5.525 26.962 -6.950 1.00 . A A . 42 ASP H 1 1
3 4819 1 1 42 ASP HA H -4.314 24.352 -6.860 1.00 . A A . 42 ASP HA 1 1
3 4820 1 1 42 ASP HB2 H -2.661 25.832 -6.593 1.00 . A A . 42 ASP HB2 1 1
3 4821 1 1 42 ASP HB3 H -3.743 27.096 -6.056 1.00 . A A . 42 ASP HB3 1 1
3 4822 1 1 42 ASP N N -5.643 25.960 -6.971 1.00 . A A . 42 ASP N 1 1
3 4823 1 1 42 ASP O O -4.677 23.559 -4.443 1.00 . A A . 42 ASP O 1 1
3 4824 1 1 42 ASP OD1 O -3.617 26.301 -3.487 1.00 . A A . 42 ASP OD1 1 1
3 4825 1 1 42 ASP OD2 O -1.812 25.411 -4.313 1.00 . A A . 42 ASP OD2 1 1
3 4826 1 1 43 GLN C C -7.181 23.397 -2.876 1.00 . A A . 43 GLN C 1 1
3 4827 1 1 43 GLN CA C -6.821 24.870 -3.123 1.00 . A A . 43 GLN CA 1 1
3 4828 1 1 43 GLN CB C -8.067 25.746 -2.962 1.00 . A A . 43 GLN CB 1 1
3 4829 1 1 43 GLN CD C -6.849 27.817 -2.086 1.00 . A A . 43 GLN CD 1 1
3 4830 1 1 43 GLN CG C -7.800 27.257 -3.116 1.00 . A A . 43 GLN CG 1 1
3 4831 1 1 43 GLN H H -6.672 25.919 -4.966 1.00 . A A . 43 GLN H 1 1
3 4832 1 1 43 GLN HA H -6.091 25.162 -2.366 1.00 . A A . 43 GLN HA 1 1
3 4833 1 1 43 GLN HB2 H -8.790 25.451 -3.721 1.00 . A A . 43 GLN HB2 1 1
3 4834 1 1 43 GLN HB3 H -8.511 25.566 -1.989 1.00 . A A . 43 GLN HB3 1 1
3 4835 1 1 43 GLN HE21 H -5.092 28.753 -1.904 1.00 . A A . 43 GLN HE21 1 1
3 4836 1 1 43 GLN HE22 H -5.565 28.374 -3.535 1.00 . A A . 43 GLN HE22 1 1
3 4837 1 1 43 GLN HG2 H -7.382 27.445 -4.100 1.00 . A A . 43 GLN HG2 1 1
3 4838 1 1 43 GLN HG3 H -8.745 27.793 -3.043 1.00 . A A . 43 GLN HG3 1 1
3 4839 1 1 43 GLN N N -6.254 25.169 -4.436 1.00 . A A . 43 GLN N 1 1
3 4840 1 1 43 GLN NE2 N -5.754 28.359 -2.542 1.00 . A A . 43 GLN NE2 1 1
3 4841 1 1 43 GLN O O -7.216 22.928 -1.746 1.00 . A A . 43 GLN O 1 1
3 4842 1 1 43 GLN OE1 O -7.106 27.769 -0.894 1.00 . A A . 43 GLN OE1 1 1
3 4843 1 1 44 ILE C C -6.672 20.403 -3.260 1.00 . A A . 44 ILE C 1 1
3 4844 1 1 44 ILE CA C -7.827 21.263 -3.819 1.00 . A A . 44 ILE CA 1 1
3 4845 1 1 44 ILE CB C -8.305 20.747 -5.191 1.00 . A A . 44 ILE CB 1 1
3 4846 1 1 44 ILE CD1 C -9.915 19.037 -6.153 1.00 . A A . 44 ILE CD1 1 1
3 4847 1 1 44 ILE CG1 C -8.881 19.336 -5.072 1.00 . A A . 44 ILE CG1 1 1
3 4848 1 1 44 ILE CG2 C -7.189 20.876 -6.245 1.00 . A A . 44 ILE CG2 1 1
3 4849 1 1 44 ILE H H -7.412 23.088 -4.841 1.00 . A A . 44 ILE H 1 1
3 4850 1 1 44 ILE HA H -8.660 21.187 -3.121 1.00 . A A . 44 ILE HA 1 1
3 4851 1 1 44 ILE HB H -9.118 21.388 -5.506 1.00 . A A . 44 ILE HB 1 1
3 4852 1 1 44 ILE HD11 H -10.771 19.703 -6.031 1.00 . A A . 44 ILE HD11 1 1
3 4853 1 1 44 ILE HD12 H -10.245 18.006 -6.068 1.00 . A A . 44 ILE HD12 1 1
3 4854 1 1 44 ILE HD13 H -9.475 19.193 -7.135 1.00 . A A . 44 ILE HD13 1 1
3 4855 1 1 44 ILE HG12 H -8.070 18.612 -5.135 1.00 . A A . 44 ILE HG12 1 1
3 4856 1 1 44 ILE HG13 H -9.361 19.234 -4.100 1.00 . A A . 44 ILE HG13 1 1
3 4857 1 1 44 ILE HG21 H -7.024 21.932 -6.481 1.00 . A A . 44 ILE HG21 1 1
3 4858 1 1 44 ILE HG22 H -7.478 20.355 -7.145 1.00 . A A . 44 ILE HG22 1 1
3 4859 1 1 44 ILE HG23 H -6.264 20.444 -5.879 1.00 . A A . 44 ILE HG23 1 1
3 4860 1 1 44 ILE N N -7.461 22.669 -3.934 1.00 . A A . 44 ILE N 1 1
3 4861 1 1 44 ILE O O -5.501 20.534 -3.638 1.00 . A A . 44 ILE O 1 1
3 4862 1 1 45 GLY C C -6.550 17.812 -0.646 1.00 . A A . 45 GLY C 1 1
3 4863 1 1 45 GLY CA C -5.986 18.680 -1.735 1.00 . A A . 45 GLY CA 1 1
3 4864 1 1 45 GLY H H -7.974 19.403 -2.048 1.00 . A A . 45 GLY H 1 1
3 4865 1 1 45 GLY HA2 H -5.537 18.046 -2.496 1.00 . A A . 45 GLY HA2 1 1
3 4866 1 1 45 GLY HA3 H -5.212 19.321 -1.309 1.00 . A A . 45 GLY HA3 1 1
3 4867 1 1 45 GLY N N -7.004 19.511 -2.344 1.00 . A A . 45 GLY N 1 1
3 4868 1 1 45 GLY O O -7.743 17.514 -0.625 1.00 . A A . 45 GLY O 1 1
3 4869 1 1 46 TYR C C -5.149 16.715 2.515 1.00 . A A . 46 TYR C 1 1
3 4870 1 1 46 TYR CA C -6.110 16.539 1.356 1.00 . A A . 46 TYR CA 1 1
3 4871 1 1 46 TYR CB C -6.110 15.078 0.896 1.00 . A A . 46 TYR CB 1 1
3 4872 1 1 46 TYR CD1 C -4.035 13.839 1.589 1.00 . A A . 46 TYR CD1 1 1
3 4873 1 1 46 TYR CD2 C -4.136 14.714 -0.662 1.00 . A A . 46 TYR CD2 1 1
3 4874 1 1 46 TYR CE1 C -2.746 13.304 1.318 1.00 . A A . 46 TYR CE1 1 1
3 4875 1 1 46 TYR CE2 C -2.839 14.192 -0.934 1.00 . A A . 46 TYR CE2 1 1
3 4876 1 1 46 TYR CG C -4.739 14.538 0.602 1.00 . A A . 46 TYR CG 1 1
3 4877 1 1 46 TYR CZ C -2.160 13.486 0.060 1.00 . A A . 46 TYR CZ 1 1
3 4878 1 1 46 TYR H H -4.708 17.651 0.205 1.00 . A A . 46 TYR H 1 1
3 4879 1 1 46 TYR HA H -7.111 16.819 1.671 1.00 . A A . 46 TYR HA 1 1
3 4880 1 1 46 TYR HB2 H -6.553 14.462 1.674 1.00 . A A . 46 TYR HB2 1 1
3 4881 1 1 46 TYR HB3 H -6.720 14.992 0.006 1.00 . A A . 46 TYR HB3 1 1
3 4882 1 1 46 TYR HD1 H -4.499 13.710 2.575 1.00 . A A . 46 TYR HD1 1 1
3 4883 1 1 46 TYR HD2 H -4.662 15.260 -1.430 1.00 . A A . 46 TYR HD2 1 1
3 4884 1 1 46 TYR HE1 H -2.222 12.755 2.072 1.00 . A A . 46 TYR HE1 1 1
3 4885 1 1 46 TYR HE2 H -2.385 14.342 -1.902 1.00 . A A . 46 TYR HE2 1 1
3 4886 1 1 46 TYR HH H -0.563 13.197 -1.051 1.00 . A A . 46 TYR HH 1 1
3 4887 1 1 46 TYR N N -5.696 17.389 0.263 1.00 . A A . 46 TYR N 1 1
3 4888 1 1 46 TYR O O -4.102 17.328 2.364 1.00 . A A . 46 TYR O 1 1
3 4889 1 1 46 TYR OH O -0.910 12.962 -0.181 1.00 . A A . 46 TYR OH 1 1
3 4890 1 1 47 TYR C C -4.084 14.743 4.978 1.00 . A A . 47 TYR C 1 1
3 4891 1 1 47 TYR CA C -4.559 16.172 4.795 1.00 . A A . 47 TYR CA 1 1
3 4892 1 1 47 TYR CB C -5.204 16.660 6.080 1.00 . A A . 47 TYR CB 1 1
3 4893 1 1 47 TYR CD1 C -6.415 18.789 5.344 1.00 . A A . 47 TYR CD1 1 1
3 4894 1 1 47 TYR CD2 C -4.750 18.938 7.097 1.00 . A A . 47 TYR CD2 1 1
3 4895 1 1 47 TYR CE1 C -6.671 20.172 5.475 1.00 . A A . 47 TYR CE1 1 1
3 4896 1 1 47 TYR CE2 C -5.009 20.322 7.228 1.00 . A A . 47 TYR CE2 1 1
3 4897 1 1 47 TYR CG C -5.459 18.151 6.166 1.00 . A A . 47 TYR CG 1 1
3 4898 1 1 47 TYR CZ C -5.975 20.923 6.427 1.00 . A A . 47 TYR CZ 1 1
3 4899 1 1 47 TYR H H -6.378 15.692 3.765 1.00 . A A . 47 TYR H 1 1
3 4900 1 1 47 TYR HA H -3.704 16.801 4.567 1.00 . A A . 47 TYR HA 1 1
3 4901 1 1 47 TYR HB2 H -6.131 16.131 6.215 1.00 . A A . 47 TYR HB2 1 1
3 4902 1 1 47 TYR HB3 H -4.548 16.394 6.903 1.00 . A A . 47 TYR HB3 1 1
3 4903 1 1 47 TYR HD1 H -6.967 18.224 4.610 1.00 . A A . 47 TYR HD1 1 1
3 4904 1 1 47 TYR HD2 H -4.004 18.479 7.729 1.00 . A A . 47 TYR HD2 1 1
3 4905 1 1 47 TYR HE1 H -7.408 20.645 4.849 1.00 . A A . 47 TYR HE1 1 1
3 4906 1 1 47 TYR HE2 H -4.470 20.911 7.951 1.00 . A A . 47 TYR HE2 1 1
3 4907 1 1 47 TYR HH H -7.014 22.540 6.077 1.00 . A A . 47 TYR HH 1 1
3 4908 1 1 47 TYR N N -5.484 16.161 3.666 1.00 . A A . 47 TYR N 1 1
3 4909 1 1 47 TYR O O -4.865 13.798 4.852 1.00 . A A . 47 TYR O 1 1
3 4910 1 1 47 TYR OH O -6.246 22.253 6.591 1.00 . A A . 47 TYR OH 1 1
3 4911 1 1 48 ARG C C -1.681 13.069 6.824 1.00 . A A . 48 ARG C 1 1
3 4912 1 1 48 ARG CA C -2.136 13.310 5.395 1.00 . A A . 48 ARG CA 1 1
3 4913 1 1 48 ARG CB C -0.915 13.310 4.472 1.00 . A A . 48 ARG CB 1 1
3 4914 1 1 48 ARG CD C 0.652 12.029 3.027 1.00 . A A . 48 ARG CD 1 1
3 4915 1 1 48 ARG CG C -0.331 11.940 4.192 1.00 . A A . 48 ARG CG 1 1
3 4916 1 1 48 ARG CZ C 2.129 10.020 3.029 1.00 . A A . 48 ARG CZ 1 1
3 4917 1 1 48 ARG H H -2.231 15.441 5.378 1.00 . A A . 48 ARG H 1 1
3 4918 1 1 48 ARG HA H -2.826 12.518 5.094 1.00 . A A . 48 ARG HA 1 1
3 4919 1 1 48 ARG HB2 H -1.211 13.754 3.527 1.00 . A A . 48 ARG HB2 1 1
3 4920 1 1 48 ARG HB3 H -0.140 13.941 4.905 1.00 . A A . 48 ARG HB3 1 1
3 4921 1 1 48 ARG HD2 H 0.157 12.541 2.199 1.00 . A A . 48 ARG HD2 1 1
3 4922 1 1 48 ARG HD3 H 1.518 12.618 3.329 1.00 . A A . 48 ARG HD3 1 1
3 4923 1 1 48 ARG HE H 0.550 10.290 1.815 1.00 . A A . 48 ARG HE 1 1
3 4924 1 1 48 ARG HG2 H 0.180 11.568 5.082 1.00 . A A . 48 ARG HG2 1 1
3 4925 1 1 48 ARG HG3 H -1.133 11.258 3.927 1.00 . A A . 48 ARG HG3 1 1
3 4926 1 1 48 ARG HH11 H 2.680 11.361 4.417 1.00 . A A . 48 ARG HH11 1 1
3 4927 1 1 48 ARG HH12 H 3.665 9.926 4.324 1.00 . A A . 48 ARG HH12 1 1
3 4928 1 1 48 ARG HH21 H 1.842 8.483 1.769 1.00 . A A . 48 ARG HH21 1 1
3 4929 1 1 48 ARG HH22 H 3.196 8.326 2.852 1.00 . A A . 48 ARG HH22 1 1
3 4930 1 1 48 ARG N N -2.798 14.602 5.262 1.00 . A A . 48 ARG N 1 1
3 4931 1 1 48 ARG NE N 1.089 10.702 2.561 1.00 . A A . 48 ARG NE 1 1
3 4932 1 1 48 ARG NH1 N 2.888 10.472 3.998 1.00 . A A . 48 ARG NH1 1 1
3 4933 1 1 48 ARG NH2 N 2.412 8.856 2.510 1.00 . A A . 48 ARG NH2 1 1
3 4934 1 1 48 ARG O O -0.883 13.846 7.362 1.00 . A A . 48 ARG O 1 1
3 4935 1 1 49 ARG C C -0.315 11.168 8.801 1.00 . A A . 49 ARG C 1 1
3 4936 1 1 49 ARG CA C -1.769 11.637 8.794 1.00 . A A . 49 ARG CA 1 1
3 4937 1 1 49 ARG CB C -2.697 10.536 9.328 1.00 . A A . 49 ARG CB 1 1
3 4938 1 1 49 ARG CD C -3.763 9.576 11.401 1.00 . A A . 49 ARG CD 1 1
3 4939 1 1 49 ARG CG C -2.518 10.233 10.813 1.00 . A A . 49 ARG CG 1 1
3 4940 1 1 49 ARG CZ C -3.800 7.079 11.424 1.00 . A A . 49 ARG CZ 1 1
3 4941 1 1 49 ARG H H -2.842 11.404 6.947 1.00 . A A . 49 ARG H 1 1
3 4942 1 1 49 ARG HA H -1.859 12.515 9.433 1.00 . A A . 49 ARG HA 1 1
3 4943 1 1 49 ARG HB2 H -3.724 10.857 9.166 1.00 . A A . 49 ARG HB2 1 1
3 4944 1 1 49 ARG HB3 H -2.529 9.623 8.758 1.00 . A A . 49 ARG HB3 1 1
3 4945 1 1 49 ARG HD2 H -3.645 9.495 12.480 1.00 . A A . 49 ARG HD2 1 1
3 4946 1 1 49 ARG HD3 H -4.615 10.227 11.210 1.00 . A A . 49 ARG HD3 1 1
3 4947 1 1 49 ARG HE H -4.553 8.222 9.957 1.00 . A A . 49 ARG HE 1 1
3 4948 1 1 49 ARG HG2 H -1.658 9.577 10.948 1.00 . A A . 49 ARG HG2 1 1
3 4949 1 1 49 ARG HG3 H -2.339 11.168 11.343 1.00 . A A . 49 ARG HG3 1 1
3 4950 1 1 49 ARG HH11 H -2.961 7.841 13.077 1.00 . A A . 49 ARG HH11 1 1
3 4951 1 1 49 ARG HH12 H -3.021 6.101 12.996 1.00 . A A . 49 ARG HH12 1 1
3 4952 1 1 49 ARG HH21 H -4.611 5.986 9.932 1.00 . A A . 49 ARG HH21 1 1
3 4953 1 1 49 ARG HH22 H -3.936 5.085 11.253 1.00 . A A . 49 ARG HH22 1 1
3 4954 1 1 49 ARG N N -2.170 12.000 7.433 1.00 . A A . 49 ARG N 1 1
3 4955 1 1 49 ARG NE N -4.070 8.243 10.844 1.00 . A A . 49 ARG NE 1 1
3 4956 1 1 49 ARG NH1 N -3.208 7.000 12.592 1.00 . A A . 49 ARG NH1 1 1
3 4957 1 1 49 ARG NH2 N -4.134 5.971 10.831 1.00 . A A . 49 ARG NH2 1 1
3 4958 1 1 49 ARG O O 0.129 10.471 7.891 1.00 . A A . 49 ARG O 1 1
3 4959 1 1 50 ALA C C 2.147 10.982 11.463 1.00 . A A . 50 ALA C 1 1
3 4960 1 1 50 ALA CA C 1.824 11.191 9.986 1.00 . A A . 50 ALA CA 1 1
3 4961 1 1 50 ALA CB C 2.721 12.298 9.421 1.00 . A A . 50 ALA CB 1 1
3 4962 1 1 50 ALA H H 0.008 12.160 10.540 1.00 . A A . 50 ALA H 1 1
3 4963 1 1 50 ALA HA H 2.014 10.263 9.445 1.00 . A A . 50 ALA HA 1 1
3 4964 1 1 50 ALA HB1 H 2.538 12.407 8.352 1.00 . A A . 50 ALA HB1 1 1
3 4965 1 1 50 ALA HB2 H 3.768 12.041 9.591 1.00 . A A . 50 ALA HB2 1 1
3 4966 1 1 50 ALA HB3 H 2.494 13.240 9.927 1.00 . A A . 50 ALA HB3 1 1
3 4967 1 1 50 ALA N N 0.424 11.563 9.827 1.00 . A A . 50 ALA N 1 1
3 4968 1 1 50 ALA O O 1.572 11.629 12.334 1.00 . A A . 50 ALA O 1 1
3 4969 1 1 51 THR C C 4.976 9.317 12.985 1.00 . A A . 51 THR C 1 1
3 4970 1 1 51 THR CA C 3.552 9.850 13.097 1.00 . A A . 51 THR CA 1 1
3 4971 1 1 51 THR CB C 2.629 8.847 13.862 1.00 . A A . 51 THR CB 1 1
3 4972 1 1 51 THR CG2 C 2.696 7.440 13.272 1.00 . A A . 51 THR CG2 1 1
3 4973 1 1 51 THR H H 3.521 9.565 10.990 1.00 . A A . 51 THR H 1 1
3 4974 1 1 51 THR HA H 3.570 10.792 13.644 1.00 . A A . 51 THR HA 1 1
3 4975 1 1 51 THR HB H 1.602 9.204 13.807 1.00 . A A . 51 THR HB 1 1
3 4976 1 1 51 THR HG1 H 2.236 8.752 15.781 1.00 . A A . 51 THR HG1 1 1
3 4977 1 1 51 THR HG21 H 1.991 6.797 13.800 1.00 . A A . 51 THR HG21 1 1
3 4978 1 1 51 THR HG22 H 3.700 7.033 13.385 1.00 . A A . 51 THR HG22 1 1
3 4979 1 1 51 THR HG23 H 2.427 7.467 12.216 1.00 . A A . 51 THR HG23 1 1
3 4980 1 1 51 THR N N 3.087 10.093 11.737 1.00 . A A . 51 THR N 1 1
3 4981 1 1 51 THR O O 5.422 8.956 11.893 1.00 . A A . 51 THR O 1 1
3 4982 1 1 51 THR OG1 O 3.029 8.786 15.234 1.00 . A A . 51 THR OG1 1 1
3 4983 1 1 52 ARG C C 7.316 8.112 15.475 1.00 . A A . 52 ARG C 1 1
3 4984 1 1 52 ARG CA C 7.064 8.761 14.123 1.00 . A A . 52 ARG CA 1 1
3 4985 1 1 52 ARG CB C 8.065 9.903 13.887 1.00 . A A . 52 ARG CB 1 1
3 4986 1 1 52 ARG CD C 9.523 9.079 11.993 1.00 . A A . 52 ARG CD 1 1
3 4987 1 1 52 ARG CG C 9.470 9.446 13.479 1.00 . A A . 52 ARG CG 1 1
3 4988 1 1 52 ARG CZ C 11.265 8.559 10.290 1.00 . A A . 52 ARG CZ 1 1
3 4989 1 1 52 ARG H H 5.276 9.598 14.964 1.00 . A A . 52 ARG H 1 1
3 4990 1 1 52 ARG HA H 7.172 8.014 13.336 1.00 . A A . 52 ARG HA 1 1
3 4991 1 1 52 ARG HB2 H 7.675 10.548 13.100 1.00 . A A . 52 ARG HB2 1 1
3 4992 1 1 52 ARG HB3 H 8.139 10.492 14.801 1.00 . A A . 52 ARG HB3 1 1
3 4993 1 1 52 ARG HD2 H 8.879 8.216 11.812 1.00 . A A . 52 ARG HD2 1 1
3 4994 1 1 52 ARG HD3 H 9.149 9.923 11.411 1.00 . A A . 52 ARG HD3 1 1
3 4995 1 1 52 ARG HE H 11.603 8.713 12.265 1.00 . A A . 52 ARG HE 1 1
3 4996 1 1 52 ARG HG2 H 10.171 10.260 13.663 1.00 . A A . 52 ARG HG2 1 1
3 4997 1 1 52 ARG HG3 H 9.765 8.584 14.079 1.00 . A A . 52 ARG HG3 1 1
3 4998 1 1 52 ARG HH11 H 9.443 8.796 9.470 1.00 . A A . 52 ARG HH11 1 1
3 4999 1 1 52 ARG HH12 H 10.734 8.456 8.349 1.00 . A A . 52 ARG HH12 1 1
3 5000 1 1 52 ARG HH21 H 13.194 8.264 10.773 1.00 . A A . 52 ARG HH21 1 1
3 5001 1 1 52 ARG HH22 H 12.813 8.158 9.077 1.00 . A A . 52 ARG HH22 1 1
3 5002 1 1 52 ARG N N 5.692 9.275 14.098 1.00 . A A . 52 ARG N 1 1
3 5003 1 1 52 ARG NE N 10.894 8.765 11.551 1.00 . A A . 52 ARG NE 1 1
3 5004 1 1 52 ARG NH1 N 10.415 8.606 9.292 1.00 . A A . 52 ARG NH1 1 1
3 5005 1 1 52 ARG NH2 N 12.518 8.305 10.028 1.00 . A A . 52 ARG NH2 1 1
3 5006 1 1 52 ARG O O 7.045 8.714 16.511 1.00 . A A . 52 ARG O 1 1
3 5007 1 1 53 ARG C C 9.458 5.547 16.594 1.00 . A A . 53 ARG C 1 1
3 5008 1 1 53 ARG CA C 8.087 6.144 16.695 1.00 . A A . 53 ARG CA 1 1
3 5009 1 1 53 ARG CB C 7.015 5.059 16.860 1.00 . A A . 53 ARG CB 1 1
3 5010 1 1 53 ARG CD C 6.522 5.067 19.348 1.00 . A A . 53 ARG CD 1 1
3 5011 1 1 53 ARG CG C 7.051 4.260 18.164 1.00 . A A . 53 ARG CG 1 1
3 5012 1 1 53 ARG CZ C 4.174 4.992 20.201 1.00 . A A . 53 ARG CZ 1 1
3 5013 1 1 53 ARG H H 8.042 6.437 14.587 1.00 . A A . 53 ARG H 1 1
3 5014 1 1 53 ARG HA H 8.079 6.818 17.546 1.00 . A A . 53 ARG HA 1 1
3 5015 1 1 53 ARG HB2 H 6.053 5.543 16.793 1.00 . A A . 53 ARG HB2 1 1
3 5016 1 1 53 ARG HB3 H 7.103 4.360 16.027 1.00 . A A . 53 ARG HB3 1 1
3 5017 1 1 53 ARG HD2 H 6.739 4.519 20.263 1.00 . A A . 53 ARG HD2 1 1
3 5018 1 1 53 ARG HD3 H 7.045 6.021 19.389 1.00 . A A . 53 ARG HD3 1 1
3 5019 1 1 53 ARG HE H 4.729 5.788 18.444 1.00 . A A . 53 ARG HE 1 1
3 5020 1 1 53 ARG HG2 H 6.438 3.365 18.048 1.00 . A A . 53 ARG HG2 1 1
3 5021 1 1 53 ARG HG3 H 8.076 3.953 18.369 1.00 . A A . 53 ARG HG3 1 1
3 5022 1 1 53 ARG HH11 H 5.441 4.061 21.455 1.00 . A A . 53 ARG HH11 1 1
3 5023 1 1 53 ARG HH12 H 3.792 4.182 22.008 1.00 . A A . 53 ARG HH12 1 1
3 5024 1 1 53 ARG HH21 H 2.630 5.807 19.205 1.00 . A A . 53 ARG HH21 1 1
3 5025 1 1 53 ARG HH22 H 2.259 5.132 20.774 1.00 . A A . 53 ARG HH22 1 1
3 5026 1 1 53 ARG N N 7.825 6.890 15.466 1.00 . A A . 53 ARG N 1 1
3 5027 1 1 53 ARG NE N 5.068 5.320 19.268 1.00 . A A . 53 ARG NE 1 1
3 5028 1 1 53 ARG NH1 N 4.503 4.361 21.297 1.00 . A A . 53 ARG NH1 1 1
3 5029 1 1 53 ARG NH2 N 2.931 5.335 20.036 1.00 . A A . 53 ARG NH2 1 1
3 5030 1 1 53 ARG O O 9.855 5.074 15.539 1.00 . A A . 53 ARG O 1 1
3 5031 1 1 54 ILE C C 11.679 4.393 19.121 1.00 . A A . 54 ILE C 1 1
3 5032 1 1 54 ILE CA C 11.535 5.113 17.785 1.00 . A A . 54 ILE CA 1 1
3 5033 1 1 54 ILE CB C 12.587 6.286 17.671 1.00 . A A . 54 ILE CB 1 1
3 5034 1 1 54 ILE CD1 C 11.689 7.639 19.727 1.00 . A A . 54 ILE CD1 1 1
3 5035 1 1 54 ILE CG1 C 12.861 7.002 19.022 1.00 . A A . 54 ILE CG1 1 1
3 5036 1 1 54 ILE CG2 C 12.180 7.309 16.575 1.00 . A A . 54 ILE CG2 1 1
3 5037 1 1 54 ILE H H 9.786 6.009 18.529 1.00 . A A . 54 ILE H 1 1
3 5038 1 1 54 ILE HA H 11.711 4.403 16.976 1.00 . A A . 54 ILE HA 1 1
3 5039 1 1 54 ILE HB H 13.514 5.839 17.358 1.00 . A A . 54 ILE HB 1 1
3 5040 1 1 54 ILE HD11 H 12.051 8.179 20.602 1.00 . A A . 54 ILE HD11 1 1
3 5041 1 1 54 ILE HD12 H 10.997 6.866 20.054 1.00 . A A . 54 ILE HD12 1 1
3 5042 1 1 54 ILE HD13 H 11.188 8.331 19.058 1.00 . A A . 54 ILE HD13 1 1
3 5043 1 1 54 ILE HG12 H 13.306 6.289 19.705 1.00 . A A . 54 ILE HG12 1 1
3 5044 1 1 54 ILE HG13 H 13.591 7.778 18.836 1.00 . A A . 54 ILE HG13 1 1
3 5045 1 1 54 ILE HG21 H 12.992 8.023 16.433 1.00 . A A . 54 ILE HG21 1 1
3 5046 1 1 54 ILE HG22 H 11.279 7.845 16.869 1.00 . A A . 54 ILE HG22 1 1
3 5047 1 1 54 ILE HG23 H 12.004 6.779 15.637 1.00 . A A . 54 ILE HG23 1 1
3 5048 1 1 54 ILE N N 10.175 5.605 17.700 1.00 . A A . 54 ILE N 1 1
3 5049 1 1 54 ILE O O 10.762 4.436 19.943 1.00 . A A . 54 ILE O 1 1
3 5050 1 1 55 ARG C C 14.458 3.776 21.043 1.00 . A A . 55 ARG C 1 1
3 5051 1 1 55 ARG CA C 13.173 3.105 20.586 1.00 . A A . 55 ARG CA 1 1
3 5052 1 1 55 ARG CB C 13.411 1.603 20.352 1.00 . A A . 55 ARG CB 1 1
3 5053 1 1 55 ARG CD C 15.111 0.010 21.352 1.00 . A A . 55 ARG CD 1 1
3 5054 1 1 55 ARG CG C 13.809 0.794 21.606 1.00 . A A . 55 ARG CG 1 1
3 5055 1 1 55 ARG CZ C 16.113 -1.006 23.411 1.00 . A A . 55 ARG CZ 1 1
3 5056 1 1 55 ARG H H 13.520 3.775 18.598 1.00 . A A . 55 ARG H 1 1
3 5057 1 1 55 ARG HA H 12.388 3.251 21.330 1.00 . A A . 55 ARG HA 1 1
3 5058 1 1 55 ARG HB2 H 12.499 1.170 19.938 1.00 . A A . 55 ARG HB2 1 1
3 5059 1 1 55 ARG HB3 H 14.201 1.494 19.608 1.00 . A A . 55 ARG HB3 1 1
3 5060 1 1 55 ARG HD2 H 15.055 -0.435 20.357 1.00 . A A . 55 ARG HD2 1 1
3 5061 1 1 55 ARG HD3 H 15.953 0.703 21.368 1.00 . A A . 55 ARG HD3 1 1
3 5062 1 1 55 ARG HE H 14.867 -1.948 22.152 1.00 . A A . 55 ARG HE 1 1
3 5063 1 1 55 ARG HG2 H 13.951 1.468 22.450 1.00 . A A . 55 ARG HG2 1 1
3 5064 1 1 55 ARG HG3 H 13.008 0.094 21.842 1.00 . A A . 55 ARG HG3 1 1
3 5065 1 1 55 ARG HH11 H 16.665 0.914 23.187 1.00 . A A . 55 ARG HH11 1 1
3 5066 1 1 55 ARG HH12 H 17.350 0.091 24.569 1.00 . A A . 55 ARG HH12 1 1
3 5067 1 1 55 ARG HH21 H 15.760 -2.909 23.946 1.00 . A A . 55 ARG HH21 1 1
3 5068 1 1 55 ARG HH22 H 16.820 -2.009 24.997 1.00 . A A . 55 ARG HH22 1 1
3 5069 1 1 55 ARG N N 12.828 3.770 19.328 1.00 . A A . 55 ARG N 1 1
3 5070 1 1 55 ARG NE N 15.338 -1.076 22.331 1.00 . A A . 55 ARG NE 1 1
3 5071 1 1 55 ARG NH1 N 16.759 0.077 23.745 1.00 . A A . 55 ARG NH1 1 1
3 5072 1 1 55 ARG NH2 N 16.242 -2.056 24.172 1.00 . A A . 55 ARG NH2 1 1
3 5073 1 1 55 ARG O O 15.458 3.724 20.334 1.00 . A A . 55 ARG O 1 1
3 5074 1 1 56 GLY C C 16.605 3.966 23.179 1.00 . A A . 56 GLY C 1 1
3 5075 1 1 56 GLY CA C 15.643 5.043 22.720 1.00 . A A . 56 GLY CA 1 1
3 5076 1 1 56 GLY H H 13.580 4.468 22.748 1.00 . A A . 56 GLY H 1 1
3 5077 1 1 56 GLY HA2 H 16.112 5.638 21.936 1.00 . A A . 56 GLY HA2 1 1
3 5078 1 1 56 GLY HA3 H 15.387 5.686 23.561 1.00 . A A . 56 GLY HA3 1 1
3 5079 1 1 56 GLY N N 14.438 4.416 22.201 1.00 . A A . 56 GLY N 1 1
3 5080 1 1 56 GLY O O 16.236 2.803 23.214 1.00 . A A . 56 GLY O 1 1
3 5081 1 1 57 GLY C C 18.382 2.747 25.319 1.00 . A A . 57 GLY C 1 1
3 5082 1 1 57 GLY CA C 18.797 3.328 23.984 1.00 . A A . 57 GLY CA 1 1
3 5083 1 1 57 GLY H H 18.099 5.296 23.515 1.00 . A A . 57 GLY H 1 1
3 5084 1 1 57 GLY HA2 H 18.848 2.526 23.247 1.00 . A A . 57 GLY HA2 1 1
3 5085 1 1 57 GLY HA3 H 19.781 3.787 24.082 1.00 . A A . 57 GLY HA3 1 1
3 5086 1 1 57 GLY N N 17.827 4.330 23.543 1.00 . A A . 57 GLY N 1 1
3 5087 1 1 57 GLY O O 18.512 1.560 25.577 1.00 . A A . 57 GLY O 1 1
3 5088 1 1 58 ASP C C 15.968 2.547 27.316 1.00 . A A . 58 ASP C 1 1
3 5089 1 1 58 ASP CA C 17.316 3.274 27.475 1.00 . A A . 58 ASP CA 1 1
3 5090 1 1 58 ASP CB C 17.161 4.575 28.255 1.00 . A A . 58 ASP CB 1 1
3 5091 1 1 58 ASP CG C 16.604 4.375 29.644 1.00 . A A . 58 ASP CG 1 1
3 5092 1 1 58 ASP H H 17.791 4.585 25.876 1.00 . A A . 58 ASP H 1 1
3 5093 1 1 58 ASP HA H 18.015 2.619 27.999 1.00 . A A . 58 ASP HA 1 1
3 5094 1 1 58 ASP HB2 H 18.133 5.064 28.327 1.00 . A A . 58 ASP HB2 1 1
3 5095 1 1 58 ASP HB3 H 16.494 5.223 27.704 1.00 . A A . 58 ASP HB3 1 1
3 5096 1 1 58 ASP N N 17.845 3.624 26.152 1.00 . A A . 58 ASP N 1 1
3 5097 1 1 58 ASP O O 15.446 1.947 28.233 1.00 . A A . 58 ASP O 1 1
3 5098 1 1 58 ASP OD1 O 15.613 5.070 29.961 1.00 . A A . 58 ASP OD1 1 1
3 5099 1 1 58 ASP OD2 O 17.146 3.567 30.412 1.00 . A A . 58 ASP OD2 1 1
3 5100 1 1 59 GLY C C 12.995 2.718 25.688 1.00 . A A . 59 GLY C 1 1
3 5101 1 1 59 GLY CA C 14.224 1.853 25.768 1.00 . A A . 59 GLY CA 1 1
3 5102 1 1 59 GLY H H 15.863 3.142 25.391 1.00 . A A . 59 GLY H 1 1
3 5103 1 1 59 GLY HA2 H 14.370 1.374 24.801 1.00 . A A . 59 GLY HA2 1 1
3 5104 1 1 59 GLY HA3 H 14.057 1.076 26.515 1.00 . A A . 59 GLY HA3 1 1
3 5105 1 1 59 GLY N N 15.426 2.598 26.105 1.00 . A A . 59 GLY N 1 1
3 5106 1 1 59 GLY O O 11.937 2.266 25.267 1.00 . A A . 59 GLY O 1 1
3 5107 1 1 60 LYS C C 11.446 5.141 24.704 1.00 . A A . 60 LYS C 1 1
3 5108 1 1 60 LYS CA C 11.977 4.862 26.100 1.00 . A A . 60 LYS CA 1 1
3 5109 1 1 60 LYS CB C 12.231 6.133 26.915 1.00 . A A . 60 LYS CB 1 1
3 5110 1 1 60 LYS CD C 14.546 7.008 26.744 1.00 . A A . 60 LYS CD 1 1
3 5111 1 1 60 LYS CE C 14.794 7.453 28.216 1.00 . A A . 60 LYS CE 1 1
3 5112 1 1 60 LYS CG C 13.125 7.202 26.294 1.00 . A A . 60 LYS CG 1 1
3 5113 1 1 60 LYS H H 14.006 4.320 26.388 1.00 . A A . 60 LYS H 1 1
3 5114 1 1 60 LYS HA H 11.214 4.328 26.628 1.00 . A A . 60 LYS HA 1 1
3 5115 1 1 60 LYS HB2 H 11.267 6.589 27.133 1.00 . A A . 60 LYS HB2 1 1
3 5116 1 1 60 LYS HB3 H 12.674 5.816 27.856 1.00 . A A . 60 LYS HB3 1 1
3 5117 1 1 60 LYS HD2 H 14.763 5.943 26.660 1.00 . A A . 60 LYS HD2 1 1
3 5118 1 1 60 LYS HD3 H 15.208 7.563 26.084 1.00 . A A . 60 LYS HD3 1 1
3 5119 1 1 60 LYS HE2 H 14.170 6.844 28.875 1.00 . A A . 60 LYS HE2 1 1
3 5120 1 1 60 LYS HE3 H 15.836 7.238 28.469 1.00 . A A . 60 LYS HE3 1 1
3 5121 1 1 60 LYS HG2 H 13.079 7.138 25.211 1.00 . A A . 60 LYS HG2 1 1
3 5122 1 1 60 LYS HG3 H 12.777 8.187 26.603 1.00 . A A . 60 LYS HG3 1 1
3 5123 1 1 60 LYS HZ1 H 14.712 9.081 29.488 1.00 . A A . 60 LYS HZ1 1 1
3 5124 1 1 60 LYS HZ2 H 13.558 9.112 28.311 1.00 . A A . 60 LYS HZ2 1 1
3 5125 1 1 60 LYS HZ3 H 15.124 9.481 27.942 1.00 . A A . 60 LYS HZ3 1 1
3 5126 1 1 60 LYS N N 13.124 3.976 26.083 1.00 . A A . 60 LYS N 1 1
3 5127 1 1 60 LYS NZ N 14.525 8.899 28.509 1.00 . A A . 60 LYS NZ 1 1
3 5128 1 1 60 LYS O O 12.197 5.315 23.737 1.00 . A A . 60 LYS O 1 1
3 5129 1 1 61 MET C C 9.061 6.828 23.187 1.00 . A A . 61 MET C 1 1
3 5130 1 1 61 MET CA C 9.407 5.356 23.378 1.00 . A A . 61 MET CA 1 1
3 5131 1 1 61 MET CB C 8.115 4.531 23.405 1.00 . A A . 61 MET CB 1 1
3 5132 1 1 61 MET CE C 8.581 2.321 20.996 1.00 . A A . 61 MET CE 1 1
3 5133 1 1 61 MET CG C 8.346 3.041 23.666 1.00 . A A . 61 MET CG 1 1
3 5134 1 1 61 MET H H 9.613 5.016 25.474 1.00 . A A . 61 MET H 1 1
3 5135 1 1 61 MET HA H 10.025 5.022 22.545 1.00 . A A . 61 MET HA 1 1
3 5136 1 1 61 MET HB2 H 7.466 4.923 24.189 1.00 . A A . 61 MET HB2 1 1
3 5137 1 1 61 MET HB3 H 7.604 4.648 22.451 1.00 . A A . 61 MET HB3 1 1
3 5138 1 1 61 MET HE1 H 8.447 3.358 20.684 1.00 . A A . 61 MET HE1 1 1
3 5139 1 1 61 MET HE2 H 7.609 1.851 21.153 1.00 . A A . 61 MET HE2 1 1
3 5140 1 1 61 MET HE3 H 9.127 1.782 20.223 1.00 . A A . 61 MET HE3 1 1
3 5141 1 1 61 MET HG2 H 8.740 2.915 24.675 1.00 . A A . 61 MET HG2 1 1
3 5142 1 1 61 MET HG3 H 7.389 2.519 23.605 1.00 . A A . 61 MET HG3 1 1
3 5143 1 1 61 MET N N 10.135 5.157 24.628 1.00 . A A . 61 MET N 1 1
3 5144 1 1 61 MET O O 9.152 7.613 24.119 1.00 . A A . 61 MET O 1 1
3 5145 1 1 61 MET SD S 9.506 2.286 22.496 1.00 . A A . 61 MET SD 1 1
3 5146 1 1 62 LYS C C 6.840 8.898 22.164 1.00 . A A . 62 LYS C 1 1
3 5147 1 1 62 LYS CA C 8.253 8.584 21.697 1.00 . A A . 62 LYS CA 1 1
3 5148 1 1 62 LYS CB C 8.348 8.901 20.217 1.00 . A A . 62 LYS CB 1 1
3 5149 1 1 62 LYS CD C 8.348 10.938 18.843 1.00 . A A . 62 LYS CD 1 1
3 5150 1 1 62 LYS CE C 8.946 12.327 18.651 1.00 . A A . 62 LYS CE 1 1
3 5151 1 1 62 LYS CG C 8.951 10.264 20.014 1.00 . A A . 62 LYS CG 1 1
3 5152 1 1 62 LYS H H 8.619 6.516 21.241 1.00 . A A . 62 LYS H 1 1
3 5153 1 1 62 LYS HA H 8.926 9.259 22.214 1.00 . A A . 62 LYS HA 1 1
3 5154 1 1 62 LYS HB2 H 8.960 8.155 19.719 1.00 . A A . 62 LYS HB2 1 1
3 5155 1 1 62 LYS HB3 H 7.350 8.881 19.780 1.00 . A A . 62 LYS HB3 1 1
3 5156 1 1 62 LYS HD2 H 8.522 10.335 17.956 1.00 . A A . 62 LYS HD2 1 1
3 5157 1 1 62 LYS HD3 H 7.284 11.020 19.023 1.00 . A A . 62 LYS HD3 1 1
3 5158 1 1 62 LYS HE2 H 8.931 12.851 19.610 1.00 . A A . 62 LYS HE2 1 1
3 5159 1 1 62 LYS HE3 H 9.983 12.224 18.323 1.00 . A A . 62 LYS HE3 1 1
3 5160 1 1 62 LYS HG2 H 8.752 10.867 20.899 1.00 . A A . 62 LYS HG2 1 1
3 5161 1 1 62 LYS HG3 H 10.027 10.172 19.877 1.00 . A A . 62 LYS HG3 1 1
3 5162 1 1 62 LYS HZ1 H 7.217 13.241 17.953 1.00 . A A . 62 LYS HZ1 1 1
3 5163 1 1 62 LYS HZ2 H 8.185 12.663 16.748 1.00 . A A . 62 LYS HZ2 1 1
3 5164 1 1 62 LYS HZ3 H 8.597 14.049 17.545 1.00 . A A . 62 LYS HZ3 1 1
3 5165 1 1 62 LYS N N 8.655 7.197 21.976 1.00 . A A . 62 LYS N 1 1
3 5166 1 1 62 LYS NZ N 8.175 13.133 17.642 1.00 . A A . 62 LYS NZ 1 1
3 5167 1 1 62 LYS O O 6.609 9.903 22.802 1.00 . A A . 62 LYS O 1 1
3 5168 1 1 63 ASP C C 3.789 9.485 21.913 1.00 . A A . 63 ASP C 1 1
3 5169 1 1 63 ASP CA C 4.478 8.113 22.103 1.00 . A A . 63 ASP CA 1 1
3 5170 1 1 63 ASP CB C 4.211 7.538 23.501 1.00 . A A . 63 ASP CB 1 1
3 5171 1 1 63 ASP CG C 3.446 6.231 23.436 1.00 . A A . 63 ASP CG 1 1
3 5172 1 1 63 ASP H H 6.223 7.221 21.265 1.00 . A A . 63 ASP H 1 1
3 5173 1 1 63 ASP HA H 3.977 7.445 21.407 1.00 . A A . 63 ASP HA 1 1
3 5174 1 1 63 ASP HB2 H 5.168 7.357 23.990 1.00 . A A . 63 ASP HB2 1 1
3 5175 1 1 63 ASP HB3 H 3.650 8.251 24.101 1.00 . A A . 63 ASP HB3 1 1
3 5176 1 1 63 ASP N N 5.923 8.016 21.791 1.00 . A A . 63 ASP N 1 1
3 5177 1 1 63 ASP O O 2.761 9.769 22.511 1.00 . A A . 63 ASP O 1 1
3 5178 1 1 63 ASP OD1 O 2.395 6.175 22.762 1.00 . A A . 63 ASP OD1 1 1
3 5179 1 1 63 ASP OD2 O 3.922 5.235 24.015 1.00 . A A . 63 ASP OD2 1 1
3 5180 1 1 64 LEU C C 2.549 11.469 19.856 1.00 . A A . 64 LEU C 1 1
3 5181 1 1 64 LEU CA C 3.743 11.628 20.785 1.00 . A A . 64 LEU CA 1 1
3 5182 1 1 64 LEU CB C 4.764 12.574 20.156 1.00 . A A . 64 LEU CB 1 1
3 5183 1 1 64 LEU CD1 C 5.879 13.334 22.314 1.00 . A A . 64 LEU CD1 1 1
3 5184 1 1 64 LEU CD2 C 6.042 14.712 20.241 1.00 . A A . 64 LEU CD2 1 1
3 5185 1 1 64 LEU CG C 5.150 13.771 21.040 1.00 . A A . 64 LEU CG 1 1
3 5186 1 1 64 LEU H H 5.192 10.084 20.590 1.00 . A A . 64 LEU H 1 1
3 5187 1 1 64 LEU HA H 3.392 12.059 21.723 1.00 . A A . 64 LEU HA 1 1
3 5188 1 1 64 LEU HB2 H 5.660 12.011 19.923 1.00 . A A . 64 LEU HB2 1 1
3 5189 1 1 64 LEU HB3 H 4.347 12.955 19.224 1.00 . A A . 64 LEU HB3 1 1
3 5190 1 1 64 LEU HD11 H 6.175 14.213 22.887 1.00 . A A . 64 LEU HD11 1 1
3 5191 1 1 64 LEU HD12 H 6.762 12.748 22.063 1.00 . A A . 64 LEU HD12 1 1
3 5192 1 1 64 LEU HD13 H 5.214 12.724 22.931 1.00 . A A . 64 LEU HD13 1 1
3 5193 1 1 64 LEU HD21 H 6.236 15.608 20.833 1.00 . A A . 64 LEU HD21 1 1
3 5194 1 1 64 LEU HD22 H 5.537 15.001 19.319 1.00 . A A . 64 LEU HD22 1 1
3 5195 1 1 64 LEU HD23 H 6.983 14.222 20.016 1.00 . A A . 64 LEU HD23 1 1
3 5196 1 1 64 LEU HG H 4.243 14.305 21.319 1.00 . A A . 64 LEU HG 1 1
3 5197 1 1 64 LEU N N 4.348 10.330 21.059 1.00 . A A . 64 LEU N 1 1
3 5198 1 1 64 LEU O O 2.490 10.534 19.048 1.00 . A A . 64 LEU O 1 1
3 5199 1 1 65 SER C C 0.617 12.440 17.688 1.00 . A A . 65 SER C 1 1
3 5200 1 1 65 SER CA C 0.384 12.396 19.201 1.00 . A A . 65 SER CA 1 1
3 5201 1 1 65 SER CB C -0.422 13.623 19.609 1.00 . A A . 65 SER CB 1 1
3 5202 1 1 65 SER H H 1.736 13.151 20.637 1.00 . A A . 65 SER H 1 1
3 5203 1 1 65 SER HA H -0.182 11.500 19.449 1.00 . A A . 65 SER HA 1 1
3 5204 1 1 65 SER HB2 H -0.777 14.135 18.714 1.00 . A A . 65 SER HB2 1 1
3 5205 1 1 65 SER HB3 H -1.279 13.310 20.208 1.00 . A A . 65 SER HB3 1 1
3 5206 1 1 65 SER HG H -0.134 15.288 20.579 1.00 . A A . 65 SER HG 1 1
3 5207 1 1 65 SER N N 1.615 12.399 19.975 1.00 . A A . 65 SER N 1 1
3 5208 1 1 65 SER O O 1.621 13.002 17.212 1.00 . A A . 65 SER O 1 1
3 5209 1 1 65 SER OG O 0.389 14.508 20.372 1.00 . A A . 65 SER OG 1 1
3 5210 1 1 66 PRO C C -0.385 13.355 14.945 1.00 . A A . 66 PRO C 1 1
3 5211 1 1 66 PRO CA C -0.115 11.944 15.454 1.00 . A A . 66 PRO CA 1 1
3 5212 1 1 66 PRO CB C -1.133 10.939 14.907 1.00 . A A . 66 PRO CB 1 1
3 5213 1 1 66 PRO CD C -1.555 11.132 17.233 1.00 . A A . 66 PRO CD 1 1
3 5214 1 1 66 PRO CG C -2.231 10.963 15.890 1.00 . A A . 66 PRO CG 1 1
3 5215 1 1 66 PRO HA H 0.895 11.638 15.184 1.00 . A A . 66 PRO HA 1 1
3 5216 1 1 66 PRO HB2 H -1.488 11.244 13.922 1.00 . A A . 66 PRO HB2 1 1
3 5217 1 1 66 PRO HB3 H -0.689 9.945 14.868 1.00 . A A . 66 PRO HB3 1 1
3 5218 1 1 66 PRO HD2 H -2.183 11.721 17.904 1.00 . A A . 66 PRO HD2 1 1
3 5219 1 1 66 PRO HD3 H -1.322 10.158 17.669 1.00 . A A . 66 PRO HD3 1 1
3 5220 1 1 66 PRO HG2 H -2.884 11.809 15.693 1.00 . A A . 66 PRO HG2 1 1
3 5221 1 1 66 PRO HG3 H -2.794 10.032 15.859 1.00 . A A . 66 PRO HG3 1 1
3 5222 1 1 66 PRO N N -0.311 11.858 16.901 1.00 . A A . 66 PRO N 1 1
3 5223 1 1 66 PRO O O -1.068 14.158 15.592 1.00 . A A . 66 PRO O 1 1
3 5224 1 1 67 ARG C C -0.538 14.854 11.798 1.00 . A A . 67 ARG C 1 1
3 5225 1 1 67 ARG CA C 0.017 14.987 13.194 1.00 . A A . 67 ARG CA 1 1
3 5226 1 1 67 ARG CB C 1.373 15.686 13.149 1.00 . A A . 67 ARG CB 1 1
3 5227 1 1 67 ARG CD C 3.364 16.345 14.473 1.00 . A A . 67 ARG CD 1 1
3 5228 1 1 67 ARG CG C 2.270 15.337 14.317 1.00 . A A . 67 ARG CG 1 1
3 5229 1 1 67 ARG CZ C 3.649 18.591 15.509 1.00 . A A . 67 ARG CZ 1 1
3 5230 1 1 67 ARG H H 0.713 12.975 13.277 1.00 . A A . 67 ARG H 1 1
3 5231 1 1 67 ARG HA H -0.671 15.578 13.794 1.00 . A A . 67 ARG HA 1 1
3 5232 1 1 67 ARG HB2 H 1.884 15.406 12.227 1.00 . A A . 67 ARG HB2 1 1
3 5233 1 1 67 ARG HB3 H 1.208 16.760 13.138 1.00 . A A . 67 ARG HB3 1 1
3 5234 1 1 67 ARG HD2 H 4.193 15.875 14.997 1.00 . A A . 67 ARG HD2 1 1
3 5235 1 1 67 ARG HD3 H 3.695 16.656 13.483 1.00 . A A . 67 ARG HD3 1 1
3 5236 1 1 67 ARG HE H 1.968 17.498 15.600 1.00 . A A . 67 ARG HE 1 1
3 5237 1 1 67 ARG HG2 H 1.684 15.307 15.235 1.00 . A A . 67 ARG HG2 1 1
3 5238 1 1 67 ARG HG3 H 2.712 14.357 14.136 1.00 . A A . 67 ARG HG3 1 1
3 5239 1 1 67 ARG HH11 H 5.295 18.002 14.526 1.00 . A A . 67 ARG HH11 1 1
3 5240 1 1 67 ARG HH12 H 5.397 19.578 15.288 1.00 . A A . 67 ARG HH12 1 1
3 5241 1 1 67 ARG HH21 H 2.190 19.472 16.567 1.00 . A A . 67 ARG HH21 1 1
3 5242 1 1 67 ARG HH22 H 3.698 20.371 16.448 1.00 . A A . 67 ARG HH22 1 1
3 5243 1 1 67 ARG N N 0.163 13.666 13.783 1.00 . A A . 67 ARG N 1 1
3 5244 1 1 67 ARG NE N 2.913 17.518 15.241 1.00 . A A . 67 ARG NE 1 1
3 5245 1 1 67 ARG NH1 N 4.874 18.722 15.073 1.00 . A A . 67 ARG NH1 1 1
3 5246 1 1 67 ARG NH2 N 3.139 19.542 16.227 1.00 . A A . 67 ARG NH2 1 1
3 5247 1 1 67 ARG O O -0.482 13.780 11.220 1.00 . A A . 67 ARG O 1 1
3 5248 1 1 68 TRP C C -0.944 17.061 9.116 1.00 . A A . 68 TRP C 1 1
3 5249 1 1 68 TRP CA C -1.596 15.946 9.905 1.00 . A A . 68 TRP CA 1 1
3 5250 1 1 68 TRP CB C -3.099 16.180 9.935 1.00 . A A . 68 TRP CB 1 1
3 5251 1 1 68 TRP CD1 C -4.049 14.698 11.789 1.00 . A A . 68 TRP CD1 1 1
3 5252 1 1 68 TRP CD2 C -4.631 14.063 9.737 1.00 . A A . 68 TRP CD2 1 1
3 5253 1 1 68 TRP CE2 C -5.248 13.199 10.682 1.00 . A A . 68 TRP CE2 1 1
3 5254 1 1 68 TRP CE3 C -4.865 13.846 8.367 1.00 . A A . 68 TRP CE3 1 1
3 5255 1 1 68 TRP CG C -3.874 15.033 10.483 1.00 . A A . 68 TRP CG 1 1
3 5256 1 1 68 TRP CH2 C -6.340 11.964 8.951 1.00 . A A . 68 TRP CH2 1 1
3 5257 1 1 68 TRP CZ2 C -6.099 12.158 10.298 1.00 . A A . 68 TRP CZ2 1 1
3 5258 1 1 68 TRP CZ3 C -5.726 12.795 7.974 1.00 . A A . 68 TRP CZ3 1 1
3 5259 1 1 68 TRP H H -1.085 16.804 11.794 1.00 . A A . 68 TRP H 1 1
3 5260 1 1 68 TRP HA H -1.390 14.996 9.420 1.00 . A A . 68 TRP HA 1 1
3 5261 1 1 68 TRP HB2 H -3.304 17.058 10.539 1.00 . A A . 68 TRP HB2 1 1
3 5262 1 1 68 TRP HB3 H -3.442 16.375 8.921 1.00 . A A . 68 TRP HB3 1 1
3 5263 1 1 68 TRP HD1 H -3.608 15.234 12.618 1.00 . A A . 68 TRP HD1 1 1
3 5264 1 1 68 TRP HE1 H -5.129 13.198 12.806 1.00 . A A . 68 TRP HE1 1 1
3 5265 1 1 68 TRP HE3 H -4.404 14.473 7.630 1.00 . A A . 68 TRP HE3 1 1
3 5266 1 1 68 TRP HH2 H -7.003 11.169 8.639 1.00 . A A . 68 TRP HH2 1 1
3 5267 1 1 68 TRP HZ2 H -6.557 11.534 11.036 1.00 . A A . 68 TRP HZ2 1 1
3 5268 1 1 68 TRP HZ3 H -5.922 12.623 6.926 1.00 . A A . 68 TRP HZ3 1 1
3 5269 1 1 68 TRP N N -1.059 15.938 11.259 1.00 . A A . 68 TRP N 1 1
3 5270 1 1 68 TRP NE1 N -4.857 13.611 11.921 1.00 . A A . 68 TRP NE1 1 1
3 5271 1 1 68 TRP O O -0.871 18.185 9.582 1.00 . A A . 68 TRP O 1 1
3 5272 1 1 69 TYR C C -0.810 17.941 5.886 1.00 . A A . 69 TYR C 1 1
3 5273 1 1 69 TYR CA C 0.143 17.743 7.049 1.00 . A A . 69 TYR CA 1 1
3 5274 1 1 69 TYR CB C 1.476 17.211 6.528 1.00 . A A . 69 TYR CB 1 1
3 5275 1 1 69 TYR CD1 C 3.581 18.123 7.624 1.00 . A A . 69 TYR CD1 1 1
3 5276 1 1 69 TYR CD2 C 2.644 16.057 8.488 1.00 . A A . 69 TYR CD2 1 1
3 5277 1 1 69 TYR CE1 C 4.640 18.038 8.566 1.00 . A A . 69 TYR CE1 1 1
3 5278 1 1 69 TYR CE2 C 3.700 15.978 9.436 1.00 . A A . 69 TYR CE2 1 1
3 5279 1 1 69 TYR CG C 2.580 17.130 7.565 1.00 . A A . 69 TYR CG 1 1
3 5280 1 1 69 TYR CZ C 4.691 16.963 9.456 1.00 . A A . 69 TYR CZ 1 1
3 5281 1 1 69 TYR H H -0.569 15.797 7.580 1.00 . A A . 69 TYR H 1 1
3 5282 1 1 69 TYR HA H 0.294 18.688 7.574 1.00 . A A . 69 TYR HA 1 1
3 5283 1 1 69 TYR HB2 H 1.308 16.215 6.118 1.00 . A A . 69 TYR HB2 1 1
3 5284 1 1 69 TYR HB3 H 1.812 17.858 5.720 1.00 . A A . 69 TYR HB3 1 1
3 5285 1 1 69 TYR HD1 H 3.547 18.958 6.939 1.00 . A A . 69 TYR HD1 1 1
3 5286 1 1 69 TYR HD2 H 1.886 15.286 8.475 1.00 . A A . 69 TYR HD2 1 1
3 5287 1 1 69 TYR HE1 H 5.404 18.799 8.595 1.00 . A A . 69 TYR HE1 1 1
3 5288 1 1 69 TYR HE2 H 3.741 15.156 10.132 1.00 . A A . 69 TYR HE2 1 1
3 5289 1 1 69 TYR HH H 5.665 16.088 10.902 1.00 . A A . 69 TYR HH 1 1
3 5290 1 1 69 TYR N N -0.482 16.752 7.921 1.00 . A A . 69 TYR N 1 1
3 5291 1 1 69 TYR O O -1.508 17.010 5.533 1.00 . A A . 69 TYR O 1 1
3 5292 1 1 69 TYR OH O 5.714 16.877 10.364 1.00 . A A . 69 TYR OH 1 1
3 5293 1 1 70 PHE C C -0.915 19.092 2.912 1.00 . A A . 70 PHE C 1 1
3 5294 1 1 70 PHE CA C -1.729 19.356 4.152 1.00 . A A . 70 PHE CA 1 1
3 5295 1 1 70 PHE CB C -2.266 20.783 4.121 1.00 . A A . 70 PHE CB 1 1
3 5296 1 1 70 PHE CD1 C -4.373 20.513 2.744 1.00 . A A . 70 PHE CD1 1 1
3 5297 1 1 70 PHE CD2 C -2.586 21.897 1.866 1.00 . A A . 70 PHE CD2 1 1
3 5298 1 1 70 PHE CE1 C -5.147 20.764 1.582 1.00 . A A . 70 PHE CE1 1 1
3 5299 1 1 70 PHE CE2 C -3.357 22.163 0.705 1.00 . A A . 70 PHE CE2 1 1
3 5300 1 1 70 PHE CG C -3.091 21.076 2.892 1.00 . A A . 70 PHE CG 1 1
3 5301 1 1 70 PHE CZ C -4.638 21.594 0.564 1.00 . A A . 70 PHE CZ 1 1
3 5302 1 1 70 PHE H H -0.245 19.857 5.576 1.00 . A A . 70 PHE H 1 1
3 5303 1 1 70 PHE HA H -2.569 18.662 4.183 1.00 . A A . 70 PHE HA 1 1
3 5304 1 1 70 PHE HB2 H -2.882 20.945 5.005 1.00 . A A . 70 PHE HB2 1 1
3 5305 1 1 70 PHE HB3 H -1.427 21.475 4.151 1.00 . A A . 70 PHE HB3 1 1
3 5306 1 1 70 PHE HD1 H -4.770 19.878 3.518 1.00 . A A . 70 PHE HD1 1 1
3 5307 1 1 70 PHE HD2 H -1.602 22.330 1.960 1.00 . A A . 70 PHE HD2 1 1
3 5308 1 1 70 PHE HE1 H -6.123 20.322 1.476 1.00 . A A . 70 PHE HE1 1 1
3 5309 1 1 70 PHE HE2 H -2.966 22.801 -0.072 1.00 . A A . 70 PHE HE2 1 1
3 5310 1 1 70 PHE HZ H -5.228 21.796 -0.321 1.00 . A A . 70 PHE HZ 1 1
3 5311 1 1 70 PHE N N -0.844 19.117 5.285 1.00 . A A . 70 PHE N 1 1
3 5312 1 1 70 PHE O O 0.232 19.521 2.808 1.00 . A A . 70 PHE O 1 1
3 5313 1 1 71 TYR C C -1.787 18.163 -0.394 1.00 . A A . 71 TYR C 1 1
3 5314 1 1 71 TYR CA C -0.830 17.986 0.773 1.00 . A A . 71 TYR CA 1 1
3 5315 1 1 71 TYR CB C -0.357 16.549 0.934 1.00 . A A . 71 TYR CB 1 1
3 5316 1 1 71 TYR CD1 C 1.258 16.081 2.842 1.00 . A A . 71 TYR CD1 1 1
3 5317 1 1 71 TYR CD2 C 2.172 16.768 0.705 1.00 . A A . 71 TYR CD2 1 1
3 5318 1 1 71 TYR CE1 C 2.572 16.013 3.382 1.00 . A A . 71 TYR CE1 1 1
3 5319 1 1 71 TYR CE2 C 3.488 16.710 1.248 1.00 . A A . 71 TYR CE2 1 1
3 5320 1 1 71 TYR CG C 1.045 16.460 1.500 1.00 . A A . 71 TYR CG 1 1
3 5321 1 1 71 TYR CZ C 3.669 16.336 2.581 1.00 . A A . 71 TYR CZ 1 1
3 5322 1 1 71 TYR H H -2.470 18.063 2.109 1.00 . A A . 71 TYR H 1 1
3 5323 1 1 71 TYR HA H 0.034 18.629 0.615 1.00 . A A . 71 TYR HA 1 1
3 5324 1 1 71 TYR HB2 H -1.035 16.059 1.635 1.00 . A A . 71 TYR HB2 1 1
3 5325 1 1 71 TYR HB3 H -0.390 16.044 -0.029 1.00 . A A . 71 TYR HB3 1 1
3 5326 1 1 71 TYR HD1 H 0.409 15.847 3.469 1.00 . A A . 71 TYR HD1 1 1
3 5327 1 1 71 TYR HD2 H 2.034 17.060 -0.327 1.00 . A A . 71 TYR HD2 1 1
3 5328 1 1 71 TYR HE1 H 2.722 15.722 4.408 1.00 . A A . 71 TYR HE1 1 1
3 5329 1 1 71 TYR HE2 H 4.342 16.956 0.633 1.00 . A A . 71 TYR HE2 1 1
3 5330 1 1 71 TYR HH H 4.935 15.958 4.021 1.00 . A A . 71 TYR HH 1 1
3 5331 1 1 71 TYR N N -1.506 18.374 1.983 1.00 . A A . 71 TYR N 1 1
3 5332 1 1 71 TYR O O -2.934 17.728 -0.364 1.00 . A A . 71 TYR O 1 1
3 5333 1 1 71 TYR OH O 4.930 16.290 3.123 1.00 . A A . 71 TYR OH 1 1
3 5334 1 1 72 TYR C C -2.447 17.936 -3.396 1.00 . A A . 72 TYR C 1 1
3 5335 1 1 72 TYR CA C -2.059 19.178 -2.599 1.00 . A A . 72 TYR CA 1 1
3 5336 1 1 72 TYR CB C -1.245 20.129 -3.451 1.00 . A A . 72 TYR CB 1 1
3 5337 1 1 72 TYR CD1 C 0.396 21.364 -1.963 1.00 . A A . 72 TYR CD1 1 1
3 5338 1 1 72 TYR CD2 C -1.631 22.491 -2.661 1.00 . A A . 72 TYR CD2 1 1
3 5339 1 1 72 TYR CE1 C 0.769 22.501 -1.216 1.00 . A A . 72 TYR CE1 1 1
3 5340 1 1 72 TYR CE2 C -1.253 23.628 -1.927 1.00 . A A . 72 TYR CE2 1 1
3 5341 1 1 72 TYR CG C -0.818 21.346 -2.684 1.00 . A A . 72 TYR CG 1 1
3 5342 1 1 72 TYR CZ C -0.060 23.626 -1.210 1.00 . A A . 72 TYR CZ 1 1
3 5343 1 1 72 TYR H H -0.340 19.150 -1.370 1.00 . A A . 72 TYR H 1 1
3 5344 1 1 72 TYR HA H -2.964 19.706 -2.304 1.00 . A A . 72 TYR HA 1 1
3 5345 1 1 72 TYR HB2 H -0.364 19.616 -3.828 1.00 . A A . 72 TYR HB2 1 1
3 5346 1 1 72 TYR HB3 H -1.862 20.447 -4.280 1.00 . A A . 72 TYR HB3 1 1
3 5347 1 1 72 TYR HD1 H 1.041 20.501 -1.973 1.00 . A A . 72 TYR HD1 1 1
3 5348 1 1 72 TYR HD2 H -2.565 22.505 -3.214 1.00 . A A . 72 TYR HD2 1 1
3 5349 1 1 72 TYR HE1 H 1.686 22.501 -0.654 1.00 . A A . 72 TYR HE1 1 1
3 5350 1 1 72 TYR HE2 H -1.889 24.498 -1.931 1.00 . A A . 72 TYR HE2 1 1
3 5351 1 1 72 TYR HH H -0.333 25.455 -0.595 1.00 . A A . 72 TYR HH 1 1
3 5352 1 1 72 TYR N N -1.292 18.838 -1.411 1.00 . A A . 72 TYR N 1 1
3 5353 1 1 72 TYR O O -1.836 16.871 -3.245 1.00 . A A . 72 TYR O 1 1
3 5354 1 1 72 TYR OH O 0.299 24.736 -0.498 1.00 . A A . 72 TYR OH 1 1
3 5355 1 1 73 LEU C C -2.784 16.298 -5.828 1.00 . A A . 73 LEU C 1 1
3 5356 1 1 73 LEU CA C -3.937 16.939 -5.041 1.00 . A A . 73 LEU CA 1 1
3 5357 1 1 73 LEU CB C -5.010 17.427 -6.026 1.00 . A A . 73 LEU CB 1 1
3 5358 1 1 73 LEU CD1 C -6.954 17.066 -7.527 1.00 . A A . 73 LEU CD1 1 1
3 5359 1 1 73 LEU CD2 C -5.830 15.062 -6.605 1.00 . A A . 73 LEU CD2 1 1
3 5360 1 1 73 LEU CG C -6.211 16.510 -6.324 1.00 . A A . 73 LEU CG 1 1
3 5361 1 1 73 LEU H H -3.935 18.961 -4.324 1.00 . A A . 73 LEU H 1 1
3 5362 1 1 73 LEU HA H -4.369 16.193 -4.376 1.00 . A A . 73 LEU HA 1 1
3 5363 1 1 73 LEU HB2 H -5.406 18.365 -5.643 1.00 . A A . 73 LEU HB2 1 1
3 5364 1 1 73 LEU HB3 H -4.516 17.649 -6.970 1.00 . A A . 73 LEU HB3 1 1
3 5365 1 1 73 LEU HD11 H -7.889 16.528 -7.662 1.00 . A A . 73 LEU HD11 1 1
3 5366 1 1 73 LEU HD12 H -6.344 16.957 -8.423 1.00 . A A . 73 LEU HD12 1 1
3 5367 1 1 73 LEU HD13 H -7.174 18.120 -7.369 1.00 . A A . 73 LEU HD13 1 1
3 5368 1 1 73 LEU HD21 H -6.690 14.535 -7.005 1.00 . A A . 73 LEU HD21 1 1
3 5369 1 1 73 LEU HD22 H -5.525 14.578 -5.678 1.00 . A A . 73 LEU HD22 1 1
3 5370 1 1 73 LEU HD23 H -5.017 15.024 -7.331 1.00 . A A . 73 LEU HD23 1 1
3 5371 1 1 73 LEU HG H -6.880 16.525 -5.464 1.00 . A A . 73 LEU HG 1 1
3 5372 1 1 73 LEU N N -3.466 18.063 -4.233 1.00 . A A . 73 LEU N 1 1
3 5373 1 1 73 LEU O O -2.032 16.983 -6.523 1.00 . A A . 73 LEU O 1 1
3 5374 1 1 74 GLY C C -0.209 14.429 -5.997 1.00 . A A . 74 GLY C 1 1
3 5375 1 1 74 GLY CA C -1.642 14.259 -6.472 1.00 . A A . 74 GLY CA 1 1
3 5376 1 1 74 GLY H H -3.279 14.460 -5.127 1.00 . A A . 74 GLY H 1 1
3 5377 1 1 74 GLY HA2 H -1.885 13.198 -6.439 1.00 . A A . 74 GLY HA2 1 1
3 5378 1 1 74 GLY HA3 H -1.691 14.581 -7.513 1.00 . A A . 74 GLY HA3 1 1
3 5379 1 1 74 GLY N N -2.656 14.982 -5.723 1.00 . A A . 74 GLY N 1 1
3 5380 1 1 74 GLY O O 0.706 14.265 -6.793 1.00 . A A . 74 GLY O 1 1
3 5381 1 1 75 THR C C 1.739 13.716 -3.287 1.00 . A A . 75 THR C 1 1
3 5382 1 1 75 THR CA C 1.373 14.879 -4.204 1.00 . A A . 75 THR CA 1 1
3 5383 1 1 75 THR CB C 1.587 16.210 -3.447 1.00 . A A . 75 THR CB 1 1
3 5384 1 1 75 THR CG2 C 1.421 17.395 -4.376 1.00 . A A . 75 THR CG2 1 1
3 5385 1 1 75 THR H H -0.766 14.878 -4.092 1.00 . A A . 75 THR H 1 1
3 5386 1 1 75 THR HA H 2.066 14.862 -5.044 1.00 . A A . 75 THR HA 1 1
3 5387 1 1 75 THR HB H 2.597 16.226 -3.034 1.00 . A A . 75 THR HB 1 1
3 5388 1 1 75 THR HG1 H -0.230 16.518 -2.762 1.00 . A A . 75 THR HG1 1 1
3 5389 1 1 75 THR HG21 H 1.585 18.315 -3.820 1.00 . A A . 75 THR HG21 1 1
3 5390 1 1 75 THR HG22 H 0.416 17.401 -4.799 1.00 . A A . 75 THR HG22 1 1
3 5391 1 1 75 THR HG23 H 2.153 17.330 -5.181 1.00 . A A . 75 THR HG23 1 1
3 5392 1 1 75 THR N N 0.007 14.740 -4.725 1.00 . A A . 75 THR N 1 1
3 5393 1 1 75 THR O O 0.884 13.133 -2.610 1.00 . A A . 75 THR O 1 1
3 5394 1 1 75 THR OG1 O 0.645 16.326 -2.382 1.00 . A A . 75 THR OG1 1 1
3 5395 1 1 76 GLY C C 4.145 11.259 -3.514 1.00 . A A . 76 GLY C 1 1
3 5396 1 1 76 GLY CA C 3.565 12.272 -2.534 1.00 . A A . 76 GLY CA 1 1
3 5397 1 1 76 GLY H H 3.665 13.927 -3.862 1.00 . A A . 76 GLY H 1 1
3 5398 1 1 76 GLY HA2 H 4.351 12.639 -1.876 1.00 . A A . 76 GLY HA2 1 1
3 5399 1 1 76 GLY HA3 H 2.783 11.803 -1.939 1.00 . A A . 76 GLY HA3 1 1
3 5400 1 1 76 GLY N N 3.025 13.390 -3.294 1.00 . A A . 76 GLY N 1 1
3 5401 1 1 76 GLY O O 3.551 11.053 -4.566 1.00 . A A . 76 GLY O 1 1
3 5402 1 1 77 PRO C C 5.137 8.493 -4.600 1.00 . A A . 77 PRO C 1 1
3 5403 1 1 77 PRO CA C 5.907 9.764 -4.256 1.00 . A A . 77 PRO CA 1 1
3 5404 1 1 77 PRO CB C 7.267 9.414 -3.641 1.00 . A A . 77 PRO CB 1 1
3 5405 1 1 77 PRO CD C 6.121 10.670 -1.999 1.00 . A A . 77 PRO CD 1 1
3 5406 1 1 77 PRO CG C 7.053 9.497 -2.166 1.00 . A A . 77 PRO CG 1 1
3 5407 1 1 77 PRO HA H 6.058 10.341 -5.170 1.00 . A A . 77 PRO HA 1 1
3 5408 1 1 77 PRO HB2 H 7.582 8.413 -3.937 1.00 . A A . 77 PRO HB2 1 1
3 5409 1 1 77 PRO HB3 H 7.998 10.149 -3.940 1.00 . A A . 77 PRO HB3 1 1
3 5410 1 1 77 PRO HD2 H 5.503 10.544 -1.110 1.00 . A A . 77 PRO HD2 1 1
3 5411 1 1 77 PRO HD3 H 6.685 11.604 -1.959 1.00 . A A . 77 PRO HD3 1 1
3 5412 1 1 77 PRO HG2 H 6.584 8.584 -1.799 1.00 . A A . 77 PRO HG2 1 1
3 5413 1 1 77 PRO HG3 H 7.997 9.679 -1.651 1.00 . A A . 77 PRO HG3 1 1
3 5414 1 1 77 PRO N N 5.297 10.623 -3.224 1.00 . A A . 77 PRO N 1 1
3 5415 1 1 77 PRO O O 5.022 8.114 -5.753 1.00 . A A . 77 PRO O 1 1
3 5416 1 1 78 GLU C C 2.419 6.815 -3.378 1.00 . A A . 78 GLU C 1 1
3 5417 1 1 78 GLU CA C 3.888 6.582 -3.721 1.00 . A A . 78 GLU CA 1 1
3 5418 1 1 78 GLU CB C 4.513 5.530 -2.791 1.00 . A A . 78 GLU CB 1 1
3 5419 1 1 78 GLU CD C 5.498 5.173 -0.482 1.00 . A A . 78 GLU CD 1 1
3 5420 1 1 78 GLU CG C 4.451 5.899 -1.304 1.00 . A A . 78 GLU CG 1 1
3 5421 1 1 78 GLU H H 4.766 8.201 -2.650 1.00 . A A . 78 GLU H 1 1
3 5422 1 1 78 GLU HA H 3.959 6.230 -4.750 1.00 . A A . 78 GLU HA 1 1
3 5423 1 1 78 GLU HB2 H 4.014 4.573 -2.942 1.00 . A A . 78 GLU HB2 1 1
3 5424 1 1 78 GLU HB3 H 5.560 5.417 -3.071 1.00 . A A . 78 GLU HB3 1 1
3 5425 1 1 78 GLU HG2 H 4.615 6.972 -1.194 1.00 . A A . 78 GLU HG2 1 1
3 5426 1 1 78 GLU HG3 H 3.459 5.664 -0.916 1.00 . A A . 78 GLU HG3 1 1
3 5427 1 1 78 GLU N N 4.625 7.837 -3.576 1.00 . A A . 78 GLU N 1 1
3 5428 1 1 78 GLU O O 1.694 5.904 -2.989 1.00 . A A . 78 GLU O 1 1
3 5429 1 1 78 GLU OE1 O 5.327 3.971 -0.199 1.00 . A A . 78 GLU OE1 1 1
3 5430 1 1 78 GLU OE2 O 6.498 5.827 -0.107 1.00 . A A . 78 GLU OE2 1 1
3 5431 1 1 79 ALA C C -0.423 7.686 -3.964 1.00 . A A . 79 ALA C 1 1
3 5432 1 1 79 ALA CA C 0.623 8.423 -3.123 1.00 . A A . 79 ALA CA 1 1
3 5433 1 1 79 ALA CB C 0.427 9.942 -3.238 1.00 . A A . 79 ALA CB 1 1
3 5434 1 1 79 ALA H H 2.602 8.779 -3.862 1.00 . A A . 79 ALA H 1 1
3 5435 1 1 79 ALA HA H 0.481 8.132 -2.083 1.00 . A A . 79 ALA HA 1 1
3 5436 1 1 79 ALA HB1 H 1.072 10.449 -2.520 1.00 . A A . 79 ALA HB1 1 1
3 5437 1 1 79 ALA HB2 H -0.611 10.197 -3.021 1.00 . A A . 79 ALA HB2 1 1
3 5438 1 1 79 ALA HB3 H 0.680 10.281 -4.245 1.00 . A A . 79 ALA HB3 1 1
3 5439 1 1 79 ALA N N 1.983 8.062 -3.504 1.00 . A A . 79 ALA N 1 1
3 5440 1 1 79 ALA O O -1.300 7.020 -3.412 1.00 . A A . 79 ALA O 1 1
3 5441 1 1 80 GLY C C -2.724 7.615 -5.839 1.00 . A A . 80 GLY C 1 1
3 5442 1 1 80 GLY CA C -1.304 7.188 -6.172 1.00 . A A . 80 GLY CA 1 1
3 5443 1 1 80 GLY H H 0.413 8.365 -5.688 1.00 . A A . 80 GLY H 1 1
3 5444 1 1 80 GLY HA2 H -1.081 7.452 -7.205 1.00 . A A . 80 GLY HA2 1 1
3 5445 1 1 80 GLY HA3 H -1.235 6.106 -6.061 1.00 . A A . 80 GLY HA3 1 1
3 5446 1 1 80 GLY N N -0.333 7.817 -5.284 1.00 . A A . 80 GLY N 1 1
3 5447 1 1 80 GLY O O -3.651 6.816 -5.909 1.00 . A A . 80 GLY O 1 1
3 5448 1 1 81 LEU C C -4.846 10.433 -5.827 1.00 . A A . 81 LEU C 1 1
3 5449 1 1 81 LEU CA C -4.166 9.369 -4.961 1.00 . A A . 81 LEU CA 1 1
3 5450 1 1 81 LEU CB C -3.946 9.976 -3.575 1.00 . A A . 81 LEU CB 1 1
3 5451 1 1 81 LEU CD1 C -3.636 9.854 -1.115 1.00 . A A . 81 LEU CD1 1 1
3 5452 1 1 81 LEU CD2 C -5.248 8.276 -2.210 1.00 . A A . 81 LEU CD2 1 1
3 5453 1 1 81 LEU CG C -3.927 9.032 -2.366 1.00 . A A . 81 LEU CG 1 1
3 5454 1 1 81 LEU H H -2.118 9.501 -5.431 1.00 . A A . 81 LEU H 1 1
3 5455 1 1 81 LEU HA H -4.851 8.530 -4.866 1.00 . A A . 81 LEU HA 1 1
3 5456 1 1 81 LEU HB2 H -3.005 10.524 -3.595 1.00 . A A . 81 LEU HB2 1 1
3 5457 1 1 81 LEU HB3 H -4.726 10.696 -3.414 1.00 . A A . 81 LEU HB3 1 1
3 5458 1 1 81 LEU HD11 H -4.406 10.618 -0.984 1.00 . A A . 81 LEU HD11 1 1
3 5459 1 1 81 LEU HD12 H -2.664 10.340 -1.212 1.00 . A A . 81 LEU HD12 1 1
3 5460 1 1 81 LEU HD13 H -3.623 9.204 -0.243 1.00 . A A . 81 LEU HD13 1 1
3 5461 1 1 81 LEU HD21 H -5.426 7.655 -3.095 1.00 . A A . 81 LEU HD21 1 1
3 5462 1 1 81 LEU HD22 H -6.072 8.981 -2.099 1.00 . A A . 81 LEU HD22 1 1
3 5463 1 1 81 LEU HD23 H -5.208 7.641 -1.333 1.00 . A A . 81 LEU HD23 1 1
3 5464 1 1 81 LEU HG H -3.132 8.309 -2.495 1.00 . A A . 81 LEU HG 1 1
3 5465 1 1 81 LEU N N -2.890 8.871 -5.438 1.00 . A A . 81 LEU N 1 1
3 5466 1 1 81 LEU O O -4.472 11.613 -5.794 1.00 . A A . 81 LEU O 1 1
3 5467 1 1 82 PRO C C -7.762 11.530 -6.242 1.00 . A A . 82 PRO C 1 1
3 5468 1 1 82 PRO CA C -6.766 10.978 -7.264 1.00 . A A . 82 PRO CA 1 1
3 5469 1 1 82 PRO CB C -7.449 10.100 -8.310 1.00 . A A . 82 PRO CB 1 1
3 5470 1 1 82 PRO CD C -6.311 8.639 -6.801 1.00 . A A . 82 PRO CD 1 1
3 5471 1 1 82 PRO CG C -7.516 8.764 -7.660 1.00 . A A . 82 PRO CG 1 1
3 5472 1 1 82 PRO HA H -6.207 11.784 -7.735 1.00 . A A . 82 PRO HA 1 1
3 5473 1 1 82 PRO HB2 H -8.447 10.471 -8.540 1.00 . A A . 82 PRO HB2 1 1
3 5474 1 1 82 PRO HB3 H -6.836 10.050 -9.210 1.00 . A A . 82 PRO HB3 1 1
3 5475 1 1 82 PRO HD2 H -6.568 8.163 -5.860 1.00 . A A . 82 PRO HD2 1 1
3 5476 1 1 82 PRO HD3 H -5.528 8.076 -7.302 1.00 . A A . 82 PRO HD3 1 1
3 5477 1 1 82 PRO HG2 H -8.418 8.696 -7.050 1.00 . A A . 82 PRO HG2 1 1
3 5478 1 1 82 PRO HG3 H -7.502 7.975 -8.397 1.00 . A A . 82 PRO HG3 1 1
3 5479 1 1 82 PRO N N -5.882 10.033 -6.580 1.00 . A A . 82 PRO N 1 1
3 5480 1 1 82 PRO O O -7.919 10.965 -5.157 1.00 . A A . 82 PRO O 1 1
3 5481 1 1 83 TYR C C -10.475 12.300 -5.230 1.00 . A A . 83 TYR C 1 1
3 5482 1 1 83 TYR CA C -9.339 13.246 -5.603 1.00 . A A . 83 TYR CA 1 1
3 5483 1 1 83 TYR CB C -9.915 14.537 -6.174 1.00 . A A . 83 TYR CB 1 1
3 5484 1 1 83 TYR CD1 C -10.189 16.107 -4.200 1.00 . A A . 83 TYR CD1 1 1
3 5485 1 1 83 TYR CD2 C -12.182 15.203 -5.231 1.00 . A A . 83 TYR CD2 1 1
3 5486 1 1 83 TYR CE1 C -10.988 16.820 -3.269 1.00 . A A . 83 TYR CE1 1 1
3 5487 1 1 83 TYR CE2 C -12.988 15.923 -4.305 1.00 . A A . 83 TYR CE2 1 1
3 5488 1 1 83 TYR CG C -10.777 15.292 -5.186 1.00 . A A . 83 TYR CG 1 1
3 5489 1 1 83 TYR CZ C -12.378 16.721 -3.329 1.00 . A A . 83 TYR CZ 1 1
3 5490 1 1 83 TYR H H -8.309 13.056 -7.463 1.00 . A A . 83 TYR H 1 1
3 5491 1 1 83 TYR HA H -8.780 13.483 -4.700 1.00 . A A . 83 TYR HA 1 1
3 5492 1 1 83 TYR HB2 H -9.092 15.179 -6.473 1.00 . A A . 83 TYR HB2 1 1
3 5493 1 1 83 TYR HB3 H -10.504 14.299 -7.057 1.00 . A A . 83 TYR HB3 1 1
3 5494 1 1 83 TYR HD1 H -9.113 16.199 -4.155 1.00 . A A . 83 TYR HD1 1 1
3 5495 1 1 83 TYR HD2 H -12.655 14.586 -5.985 1.00 . A A . 83 TYR HD2 1 1
3 5496 1 1 83 TYR HE1 H -10.522 17.443 -2.521 1.00 . A A . 83 TYR HE1 1 1
3 5497 1 1 83 TYR HE2 H -14.062 15.856 -4.356 1.00 . A A . 83 TYR HE2 1 1
3 5498 1 1 83 TYR HH H -14.079 17.392 -2.652 1.00 . A A . 83 TYR HH 1 1
3 5499 1 1 83 TYR N N -8.428 12.628 -6.561 1.00 . A A . 83 TYR N 1 1
3 5500 1 1 83 TYR O O -11.123 11.716 -6.093 1.00 . A A . 83 TYR O 1 1
3 5501 1 1 83 TYR OH O -13.151 17.411 -2.430 1.00 . A A . 83 TYR OH 1 1
3 5502 1 1 84 GLY C C -11.366 9.873 -3.169 1.00 . A A . 84 GLY C 1 1
3 5503 1 1 84 GLY CA C -11.777 11.309 -3.442 1.00 . A A . 84 GLY CA 1 1
3 5504 1 1 84 GLY H H -10.137 12.655 -3.264 1.00 . A A . 84 GLY H 1 1
3 5505 1 1 84 GLY HA2 H -12.154 11.736 -2.514 1.00 . A A . 84 GLY HA2 1 1
3 5506 1 1 84 GLY HA3 H -12.588 11.303 -4.170 1.00 . A A . 84 GLY HA3 1 1
3 5507 1 1 84 GLY N N -10.707 12.159 -3.935 1.00 . A A . 84 GLY N 1 1
3 5508 1 1 84 GLY O O -12.167 9.110 -2.638 1.00 . A A . 84 GLY O 1 1
3 5509 1 1 85 ALA C C -9.639 7.822 -1.754 1.00 . A A . 85 ALA C 1 1
3 5510 1 1 85 ALA CA C -9.688 8.123 -3.255 1.00 . A A . 85 ALA CA 1 1
3 5511 1 1 85 ALA CB C -8.335 7.886 -3.887 1.00 . A A . 85 ALA CB 1 1
3 5512 1 1 85 ALA H H -9.501 10.143 -3.953 1.00 . A A . 85 ALA H 1 1
3 5513 1 1 85 ALA HA H -10.397 7.439 -3.711 1.00 . A A . 85 ALA HA 1 1
3 5514 1 1 85 ALA HB1 H -8.454 7.797 -4.962 1.00 . A A . 85 ALA HB1 1 1
3 5515 1 1 85 ALA HB2 H -7.907 6.961 -3.496 1.00 . A A . 85 ALA HB2 1 1
3 5516 1 1 85 ALA HB3 H -7.665 8.719 -3.666 1.00 . A A . 85 ALA HB3 1 1
3 5517 1 1 85 ALA N N -10.140 9.491 -3.507 1.00 . A A . 85 ALA N 1 1
3 5518 1 1 85 ALA O O -9.072 8.580 -0.969 1.00 . A A . 85 ALA O 1 1
3 5519 1 1 86 ASN C C -8.970 5.661 0.452 1.00 . A A . 86 ASN C 1 1
3 5520 1 1 86 ASN CA C -10.287 6.299 0.029 1.00 . A A . 86 ASN CA 1 1
3 5521 1 1 86 ASN CB C -11.418 5.295 0.239 1.00 . A A . 86 ASN CB 1 1
3 5522 1 1 86 ASN CG C -11.604 4.945 1.689 1.00 . A A . 86 ASN CG 1 1
3 5523 1 1 86 ASN H H -10.663 6.109 -2.061 1.00 . A A . 86 ASN H 1 1
3 5524 1 1 86 ASN HA H -10.468 7.179 0.648 1.00 . A A . 86 ASN HA 1 1
3 5525 1 1 86 ASN HB2 H -12.346 5.719 -0.143 1.00 . A A . 86 ASN HB2 1 1
3 5526 1 1 86 ASN HB3 H -11.191 4.386 -0.316 1.00 . A A . 86 ASN HB3 1 1
3 5527 1 1 86 ASN HD21 H -11.953 3.418 2.929 1.00 . A A . 86 ASN HD21 1 1
3 5528 1 1 86 ASN HD22 H -11.874 3.010 1.232 1.00 . A A . 86 ASN HD22 1 1
3 5529 1 1 86 ASN N N -10.233 6.703 -1.373 1.00 . A A . 86 ASN N 1 1
3 5530 1 1 86 ASN ND2 N -11.831 3.692 1.968 1.00 . A A . 86 ASN ND2 1 1
3 5531 1 1 86 ASN O O -8.490 4.732 -0.197 1.00 . A A . 86 ASN O 1 1
3 5532 1 1 86 ASN OD1 O -11.533 5.801 2.550 1.00 . A A . 86 ASN OD1 1 1
3 5533 1 1 87 LYS C C -7.065 5.997 3.535 1.00 . A A . 87 LYS C 1 1
3 5534 1 1 87 LYS CA C -7.126 5.638 2.056 1.00 . A A . 87 LYS CA 1 1
3 5535 1 1 87 LYS CB C -5.959 6.252 1.277 1.00 . A A . 87 LYS CB 1 1
3 5536 1 1 87 LYS CD C -3.506 5.938 0.592 1.00 . A A . 87 LYS CD 1 1
3 5537 1 1 87 LYS CE C -3.720 5.017 -0.631 1.00 . A A . 87 LYS CE 1 1
3 5538 1 1 87 LYS CG C -4.563 5.730 1.682 1.00 . A A . 87 LYS CG 1 1
3 5539 1 1 87 LYS H H -8.818 6.935 2.031 1.00 . A A . 87 LYS H 1 1
3 5540 1 1 87 LYS HA H -7.107 4.555 1.944 1.00 . A A . 87 LYS HA 1 1
3 5541 1 1 87 LYS HB2 H -6.122 6.055 0.227 1.00 . A A . 87 LYS HB2 1 1
3 5542 1 1 87 LYS HB3 H -5.985 7.324 1.409 1.00 . A A . 87 LYS HB3 1 1
3 5543 1 1 87 LYS HD2 H -3.538 6.973 0.279 1.00 . A A . 87 LYS HD2 1 1
3 5544 1 1 87 LYS HD3 H -2.524 5.729 1.019 1.00 . A A . 87 LYS HD3 1 1
3 5545 1 1 87 LYS HE2 H -3.774 3.981 -0.286 1.00 . A A . 87 LYS HE2 1 1
3 5546 1 1 87 LYS HE3 H -4.670 5.271 -1.108 1.00 . A A . 87 LYS HE3 1 1
3 5547 1 1 87 LYS HG2 H -4.241 6.270 2.581 1.00 . A A . 87 LYS HG2 1 1
3 5548 1 1 87 LYS HG3 H -4.629 4.667 1.908 1.00 . A A . 87 LYS HG3 1 1
3 5549 1 1 87 LYS HZ1 H -2.789 4.510 -2.430 1.00 . A A . 87 LYS HZ1 1 1
3 5550 1 1 87 LYS HZ2 H -1.723 4.890 -1.235 1.00 . A A . 87 LYS HZ2 1 1
3 5551 1 1 87 LYS HZ3 H -2.555 6.084 -2.010 1.00 . A A . 87 LYS HZ3 1 1
3 5552 1 1 87 LYS N N -8.385 6.162 1.532 1.00 . A A . 87 LYS N 1 1
3 5553 1 1 87 LYS NZ N -2.609 5.134 -1.656 1.00 . A A . 87 LYS NZ 1 1
3 5554 1 1 87 LYS O O -7.667 6.980 3.953 1.00 . A A . 87 LYS O 1 1
3 5555 1 1 88 ASP C C -5.466 6.735 6.011 1.00 . A A . 88 ASP C 1 1
3 5556 1 1 88 ASP CA C -6.235 5.445 5.756 1.00 . A A . 88 ASP CA 1 1
3 5557 1 1 88 ASP CB C -5.487 4.300 6.438 1.00 . A A . 88 ASP CB 1 1
3 5558 1 1 88 ASP CG C -5.244 4.571 7.915 1.00 . A A . 88 ASP CG 1 1
3 5559 1 1 88 ASP H H -5.869 4.417 3.922 1.00 . A A . 88 ASP H 1 1
3 5560 1 1 88 ASP HA H -7.228 5.533 6.195 1.00 . A A . 88 ASP HA 1 1
3 5561 1 1 88 ASP HB2 H -6.059 3.379 6.325 1.00 . A A . 88 ASP HB2 1 1
3 5562 1 1 88 ASP HB3 H -4.521 4.174 5.947 1.00 . A A . 88 ASP HB3 1 1
3 5563 1 1 88 ASP N N -6.354 5.202 4.317 1.00 . A A . 88 ASP N 1 1
3 5564 1 1 88 ASP O O -4.437 6.986 5.385 1.00 . A A . 88 ASP O 1 1
3 5565 1 1 88 ASP OD1 O -4.132 4.290 8.402 1.00 . A A . 88 ASP OD1 1 1
3 5566 1 1 88 ASP OD2 O -6.161 5.081 8.591 1.00 . A A . 88 ASP OD2 1 1
3 5567 1 1 89 GLY C C -5.317 9.813 6.171 1.00 . A A . 89 GLY C 1 1
3 5568 1 1 89 GLY CA C -5.301 8.786 7.284 1.00 . A A . 89 GLY CA 1 1
3 5569 1 1 89 GLY H H -6.811 7.290 7.428 1.00 . A A . 89 GLY H 1 1
3 5570 1 1 89 GLY HA2 H -5.789 9.210 8.161 1.00 . A A . 89 GLY HA2 1 1
3 5571 1 1 89 GLY HA3 H -4.263 8.570 7.534 1.00 . A A . 89 GLY HA3 1 1
3 5572 1 1 89 GLY N N -5.962 7.543 6.937 1.00 . A A . 89 GLY N 1 1
3 5573 1 1 89 GLY O O -4.415 10.656 6.103 1.00 . A A . 89 GLY O 1 1
3 5574 1 1 90 ILE C C -7.859 11.270 4.166 1.00 . A A . 90 ILE C 1 1
3 5575 1 1 90 ILE CA C -6.455 10.686 4.186 1.00 . A A . 90 ILE CA 1 1
3 5576 1 1 90 ILE CB C -6.184 9.994 2.802 1.00 . A A . 90 ILE CB 1 1
3 5577 1 1 90 ILE CD1 C -3.620 10.332 2.860 1.00 . A A . 90 ILE CD1 1 1
3 5578 1 1 90 ILE CG1 C -4.771 9.376 2.761 1.00 . A A . 90 ILE CG1 1 1
3 5579 1 1 90 ILE CG2 C -6.371 11.004 1.641 1.00 . A A . 90 ILE CG2 1 1
3 5580 1 1 90 ILE H H -7.021 9.022 5.392 1.00 . A A . 90 ILE H 1 1
3 5581 1 1 90 ILE HA H -5.749 11.500 4.319 1.00 . A A . 90 ILE HA 1 1
3 5582 1 1 90 ILE HB H -6.905 9.181 2.669 1.00 . A A . 90 ILE HB 1 1
3 5583 1 1 90 ILE HD11 H -3.827 11.101 3.608 1.00 . A A . 90 ILE HD11 1 1
3 5584 1 1 90 ILE HD12 H -3.458 10.800 1.894 1.00 . A A . 90 ILE HD12 1 1
3 5585 1 1 90 ILE HD13 H -2.730 9.772 3.144 1.00 . A A . 90 ILE HD13 1 1
3 5586 1 1 90 ILE HG12 H -4.688 8.654 3.566 1.00 . A A . 90 ILE HG12 1 1
3 5587 1 1 90 ILE HG13 H -4.665 8.840 1.824 1.00 . A A . 90 ILE HG13 1 1
3 5588 1 1 90 ILE HG21 H -7.427 11.255 1.542 1.00 . A A . 90 ILE HG21 1 1
3 5589 1 1 90 ILE HG22 H -6.028 10.561 0.708 1.00 . A A . 90 ILE HG22 1 1
3 5590 1 1 90 ILE HG23 H -5.806 11.913 1.846 1.00 . A A . 90 ILE HG23 1 1
3 5591 1 1 90 ILE N N -6.320 9.747 5.300 1.00 . A A . 90 ILE N 1 1
3 5592 1 1 90 ILE O O -8.850 10.544 4.185 1.00 . A A . 90 ILE O 1 1
3 5593 1 1 91 ILE C C -9.193 14.395 2.960 1.00 . A A . 91 ILE C 1 1
3 5594 1 1 91 ILE CA C -9.223 13.301 4.034 1.00 . A A . 91 ILE CA 1 1
3 5595 1 1 91 ILE CB C -9.633 13.937 5.394 1.00 . A A . 91 ILE CB 1 1
3 5596 1 1 91 ILE CD1 C -8.926 16.180 6.344 1.00 . A A . 91 ILE CD1 1 1
3 5597 1 1 91 ILE CG1 C -8.487 14.776 5.981 1.00 . A A . 91 ILE CG1 1 1
3 5598 1 1 91 ILE CG2 C -10.065 12.861 6.403 1.00 . A A . 91 ILE CG2 1 1
3 5599 1 1 91 ILE H H -7.075 13.133 4.124 1.00 . A A . 91 ILE H 1 1
3 5600 1 1 91 ILE HA H -9.992 12.583 3.750 1.00 . A A . 91 ILE HA 1 1
3 5601 1 1 91 ILE HB H -10.486 14.592 5.213 1.00 . A A . 91 ILE HB 1 1
3 5602 1 1 91 ILE HD11 H -8.100 16.705 6.814 1.00 . A A . 91 ILE HD11 1 1
3 5603 1 1 91 ILE HD12 H -9.769 16.141 7.030 1.00 . A A . 91 ILE HD12 1 1
3 5604 1 1 91 ILE HD13 H -9.209 16.712 5.434 1.00 . A A . 91 ILE HD13 1 1
3 5605 1 1 91 ILE HG12 H -8.076 14.276 6.851 1.00 . A A . 91 ILE HG12 1 1
3 5606 1 1 91 ILE HG13 H -7.687 14.853 5.254 1.00 . A A . 91 ILE HG13 1 1
3 5607 1 1 91 ILE HG21 H -10.469 13.343 7.294 1.00 . A A . 91 ILE HG21 1 1
3 5608 1 1 91 ILE HG22 H -9.208 12.245 6.684 1.00 . A A . 91 ILE HG22 1 1
3 5609 1 1 91 ILE HG23 H -10.831 12.225 5.962 1.00 . A A . 91 ILE HG23 1 1
3 5610 1 1 91 ILE N N -7.935 12.592 4.115 1.00 . A A . 91 ILE N 1 1
3 5611 1 1 91 ILE O O -8.426 15.345 3.040 1.00 . A A . 91 ILE O 1 1
3 5612 1 1 92 TRP C C -10.851 16.451 1.121 1.00 . A A . 92 TRP C 1 1
3 5613 1 1 92 TRP CA C -10.047 15.200 0.833 1.00 . A A . 92 TRP CA 1 1
3 5614 1 1 92 TRP CB C -10.613 14.521 -0.403 1.00 . A A . 92 TRP CB 1 1
3 5615 1 1 92 TRP CD1 C -9.835 12.117 -0.552 1.00 . A A . 92 TRP CD1 1 1
3 5616 1 1 92 TRP CD2 C -8.553 13.549 -1.670 1.00 . A A . 92 TRP CD2 1 1
3 5617 1 1 92 TRP CE2 C -8.011 12.242 -1.799 1.00 . A A . 92 TRP CE2 1 1
3 5618 1 1 92 TRP CE3 C -7.896 14.623 -2.309 1.00 . A A . 92 TRP CE3 1 1
3 5619 1 1 92 TRP CG C -9.732 13.434 -0.851 1.00 . A A . 92 TRP CG 1 1
3 5620 1 1 92 TRP CH2 C -6.205 13.043 -3.139 1.00 . A A . 92 TRP CH2 1 1
3 5621 1 1 92 TRP CZ2 C -6.849 11.984 -2.524 1.00 . A A . 92 TRP CZ2 1 1
3 5622 1 1 92 TRP CZ3 C -6.719 14.366 -3.042 1.00 . A A . 92 TRP CZ3 1 1
3 5623 1 1 92 TRP H H -10.654 13.468 1.918 1.00 . A A . 92 TRP H 1 1
3 5624 1 1 92 TRP HA H -9.021 15.500 0.617 1.00 . A A . 92 TRP HA 1 1
3 5625 1 1 92 TRP HB2 H -11.599 14.116 -0.173 1.00 . A A . 92 TRP HB2 1 1
3 5626 1 1 92 TRP HB3 H -10.707 15.253 -1.198 1.00 . A A . 92 TRP HB3 1 1
3 5627 1 1 92 TRP HD1 H -10.618 11.690 0.063 1.00 . A A . 92 TRP HD1 1 1
3 5628 1 1 92 TRP HE1 H -8.727 10.385 -1.006 1.00 . A A . 92 TRP HE1 1 1
3 5629 1 1 92 TRP HE3 H -8.282 15.626 -2.242 1.00 . A A . 92 TRP HE3 1 1
3 5630 1 1 92 TRP HH2 H -5.303 12.863 -3.706 1.00 . A A . 92 TRP HH2 1 1
3 5631 1 1 92 TRP HZ2 H -6.477 10.984 -2.605 1.00 . A A . 92 TRP HZ2 1 1
3 5632 1 1 92 TRP HZ3 H -6.202 15.180 -3.525 1.00 . A A . 92 TRP HZ3 1 1
3 5633 1 1 92 TRP N N -10.026 14.249 1.945 1.00 . A A . 92 TRP N 1 1
3 5634 1 1 92 TRP NE1 N -8.831 11.398 -1.110 1.00 . A A . 92 TRP NE1 1 1
3 5635 1 1 92 TRP O O -11.954 16.381 1.673 1.00 . A A . 92 TRP O 1 1
3 5636 1 1 93 VAL C C -10.712 19.685 -0.393 1.00 . A A . 93 VAL C 1 1
3 5637 1 1 93 VAL CA C -10.918 18.890 0.899 1.00 . A A . 93 VAL CA 1 1
3 5638 1 1 93 VAL CB C -10.321 19.670 2.121 1.00 . A A . 93 VAL CB 1 1
3 5639 1 1 93 VAL CG1 C -10.712 18.985 3.441 1.00 . A A . 93 VAL CG1 1 1
3 5640 1 1 93 VAL CG2 C -8.790 19.761 2.038 1.00 . A A . 93 VAL CG2 1 1
3 5641 1 1 93 VAL H H -9.372 17.569 0.280 1.00 . A A . 93 VAL H 1 1
3 5642 1 1 93 VAL HA H -11.988 18.757 1.058 1.00 . A A . 93 VAL HA 1 1
3 5643 1 1 93 VAL HB H -10.732 20.679 2.124 1.00 . A A . 93 VAL HB 1 1
3 5644 1 1 93 VAL HG11 H -10.328 19.565 4.276 1.00 . A A . 93 VAL HG11 1 1
3 5645 1 1 93 VAL HG12 H -10.300 17.977 3.477 1.00 . A A . 93 VAL HG12 1 1
3 5646 1 1 93 VAL HG13 H -11.800 18.934 3.515 1.00 . A A . 93 VAL HG13 1 1
3 5647 1 1 93 VAL HG21 H -8.423 20.399 2.844 1.00 . A A . 93 VAL HG21 1 1
3 5648 1 1 93 VAL HG22 H -8.495 20.195 1.082 1.00 . A A . 93 VAL HG22 1 1
3 5649 1 1 93 VAL HG23 H -8.349 18.770 2.136 1.00 . A A . 93 VAL HG23 1 1
3 5650 1 1 93 VAL N N -10.289 17.586 0.732 1.00 . A A . 93 VAL N 1 1
3 5651 1 1 93 VAL O O -9.790 19.418 -1.164 1.00 . A A . 93 VAL O 1 1
3 5652 1 1 94 ALA C C -12.439 22.653 -1.459 1.00 . A A . 94 ALA C 1 1
3 5653 1 1 94 ALA CA C -11.540 21.487 -1.821 1.00 . A A . 94 ALA CA 1 1
3 5654 1 1 94 ALA CB C -12.092 20.736 -3.050 1.00 . A A . 94 ALA CB 1 1
3 5655 1 1 94 ALA H H -12.324 20.835 0.036 1.00 . A A . 94 ALA H 1 1
3 5656 1 1 94 ALA HA H -10.522 21.834 -2.007 1.00 . A A . 94 ALA HA 1 1
3 5657 1 1 94 ALA HB1 H -11.483 19.852 -3.241 1.00 . A A . 94 ALA HB1 1 1
3 5658 1 1 94 ALA HB2 H -12.059 21.389 -3.924 1.00 . A A . 94 ALA HB2 1 1
3 5659 1 1 94 ALA HB3 H -13.122 20.433 -2.864 1.00 . A A . 94 ALA HB3 1 1
3 5660 1 1 94 ALA N N -11.585 20.647 -0.631 1.00 . A A . 94 ALA N 1 1
3 5661 1 1 94 ALA O O -13.175 22.554 -0.482 1.00 . A A . 94 ALA O 1 1
3 5662 1 1 95 THR C C -13.734 25.326 -3.385 1.00 . A A . 95 THR C 1 1
3 5663 1 1 95 THR CA C -13.242 24.889 -2.008 1.00 . A A . 95 THR CA 1 1
3 5664 1 1 95 THR CB C -12.474 26.033 -1.281 1.00 . A A . 95 THR CB 1 1
3 5665 1 1 95 THR CG2 C -11.463 26.703 -2.193 1.00 . A A . 95 THR CG2 1 1
3 5666 1 1 95 THR H H -11.762 23.752 -3.020 1.00 . A A . 95 THR H 1 1
3 5667 1 1 95 THR HA H -14.099 24.601 -1.399 1.00 . A A . 95 THR HA 1 1
3 5668 1 1 95 THR HB H -11.953 25.616 -0.418 1.00 . A A . 95 THR HB 1 1
3 5669 1 1 95 THR HG1 H -12.904 27.755 -0.457 1.00 . A A . 95 THR HG1 1 1
3 5670 1 1 95 THR HG21 H -10.784 27.311 -1.596 1.00 . A A . 95 THR HG21 1 1
3 5671 1 1 95 THR HG22 H -11.978 27.343 -2.913 1.00 . A A . 95 THR HG22 1 1
3 5672 1 1 95 THR HG23 H -10.892 25.952 -2.731 1.00 . A A . 95 THR HG23 1 1
3 5673 1 1 95 THR N N -12.390 23.723 -2.232 1.00 . A A . 95 THR N 1 1
3 5674 1 1 95 THR O O -13.396 24.688 -4.390 1.00 . A A . 95 THR O 1 1
3 5675 1 1 95 THR OG1 O -13.401 27.023 -0.831 1.00 . A A . 95 THR OG1 1 1
3 5676 1 1 96 GLU C C -13.912 27.400 -5.593 1.00 . A A . 96 GLU C 1 1
3 5677 1 1 96 GLU CA C -15.050 26.880 -4.705 1.00 . A A . 96 GLU CA 1 1
3 5678 1 1 96 GLU CB C -16.066 27.991 -4.428 1.00 . A A . 96 GLU CB 1 1
3 5679 1 1 96 GLU CD C -17.928 29.445 -5.309 1.00 . A A . 96 GLU CD 1 1
3 5680 1 1 96 GLU CG C -16.845 28.436 -5.656 1.00 . A A . 96 GLU CG 1 1
3 5681 1 1 96 GLU H H -14.772 26.873 -2.594 1.00 . A A . 96 GLU H 1 1
3 5682 1 1 96 GLU HA H -15.554 26.064 -5.220 1.00 . A A . 96 GLU HA 1 1
3 5683 1 1 96 GLU HB2 H -16.775 27.623 -3.686 1.00 . A A . 96 GLU HB2 1 1
3 5684 1 1 96 GLU HB3 H -15.545 28.851 -4.009 1.00 . A A . 96 GLU HB3 1 1
3 5685 1 1 96 GLU HG2 H -16.154 28.882 -6.373 1.00 . A A . 96 GLU HG2 1 1
3 5686 1 1 96 GLU HG3 H -17.309 27.562 -6.115 1.00 . A A . 96 GLU HG3 1 1
3 5687 1 1 96 GLU N N -14.526 26.381 -3.443 1.00 . A A . 96 GLU N 1 1
3 5688 1 1 96 GLU O O -13.023 28.108 -5.136 1.00 . A A . 96 GLU O 1 1
3 5689 1 1 96 GLU OE1 O -18.842 29.088 -4.535 1.00 . A A . 96 GLU OE1 1 1
3 5690 1 1 96 GLU OE2 O -17.872 30.583 -5.815 1.00 . A A . 96 GLU OE2 1 1
3 5691 1 1 97 GLY C C -11.779 26.552 -7.998 1.00 . A A . 97 GLY C 1 1
3 5692 1 1 97 GLY CA C -12.964 27.483 -7.835 1.00 . A A . 97 GLY CA 1 1
3 5693 1 1 97 GLY H H -14.684 26.417 -7.176 1.00 . A A . 97 GLY H 1 1
3 5694 1 1 97 GLY HA2 H -13.453 27.587 -8.803 1.00 . A A . 97 GLY HA2 1 1
3 5695 1 1 97 GLY HA3 H -12.596 28.464 -7.532 1.00 . A A . 97 GLY HA3 1 1
3 5696 1 1 97 GLY N N -13.952 27.026 -6.865 1.00 . A A . 97 GLY N 1 1
3 5697 1 1 97 GLY O O -10.965 26.721 -8.905 1.00 . A A . 97 GLY O 1 1
3 5698 1 1 98 ALA C C -10.714 23.654 -8.387 1.00 . A A . 98 ALA C 1 1
3 5699 1 1 98 ALA CA C -10.575 24.612 -7.184 1.00 . A A . 98 ALA CA 1 1
3 5700 1 1 98 ALA CB C -10.516 23.844 -5.885 1.00 . A A . 98 ALA CB 1 1
3 5701 1 1 98 ALA H H -12.371 25.448 -6.404 1.00 . A A . 98 ALA H 1 1
3 5702 1 1 98 ALA HA H -9.653 25.171 -7.290 1.00 . A A . 98 ALA HA 1 1
3 5703 1 1 98 ALA HB1 H -10.613 24.540 -5.051 1.00 . A A . 98 ALA HB1 1 1
3 5704 1 1 98 ALA HB2 H -9.563 23.337 -5.817 1.00 . A A . 98 ALA HB2 1 1
3 5705 1 1 98 ALA HB3 H -11.332 23.120 -5.850 1.00 . A A . 98 ALA HB3 1 1
3 5706 1 1 98 ALA N N -11.678 25.558 -7.129 1.00 . A A . 98 ALA N 1 1
3 5707 1 1 98 ALA O O -11.789 23.100 -8.625 1.00 . A A . 98 ALA O 1 1
3 5708 1 1 99 LEU C C -9.239 21.157 -9.935 1.00 . A A . 99 LEU C 1 1
3 5709 1 1 99 LEU CA C -9.664 22.556 -10.298 1.00 . A A . 99 LEU CA 1 1
3 5710 1 1 99 LEU CB C -8.705 23.015 -11.391 1.00 . A A . 99 LEU CB 1 1
3 5711 1 1 99 LEU CD1 C -7.967 24.374 -13.291 1.00 . A A . 99 LEU CD1 1 1
3 5712 1 1 99 LEU CD2 C -10.408 23.898 -13.051 1.00 . A A . 99 LEU CD2 1 1
3 5713 1 1 99 LEU CG C -9.107 24.180 -12.300 1.00 . A A . 99 LEU CG 1 1
3 5714 1 1 99 LEU H H -8.764 23.910 -8.896 1.00 . A A . 99 LEU H 1 1
3 5715 1 1 99 LEU HA H -10.676 22.520 -10.697 1.00 . A A . 99 LEU HA 1 1
3 5716 1 1 99 LEU HB2 H -7.760 23.259 -10.920 1.00 . A A . 99 LEU HB2 1 1
3 5717 1 1 99 LEU HB3 H -8.525 22.157 -12.038 1.00 . A A . 99 LEU HB3 1 1
3 5718 1 1 99 LEU HD11 H -8.217 25.179 -13.982 1.00 . A A . 99 LEU HD11 1 1
3 5719 1 1 99 LEU HD12 H -7.803 23.448 -13.850 1.00 . A A . 99 LEU HD12 1 1
3 5720 1 1 99 LEU HD13 H -7.056 24.639 -12.753 1.00 . A A . 99 LEU HD13 1 1
3 5721 1 1 99 LEU HD21 H -11.235 23.850 -12.343 1.00 . A A . 99 LEU HD21 1 1
3 5722 1 1 99 LEU HD22 H -10.331 22.955 -13.592 1.00 . A A . 99 LEU HD22 1 1
3 5723 1 1 99 LEU HD23 H -10.600 24.706 -13.758 1.00 . A A . 99 LEU HD23 1 1
3 5724 1 1 99 LEU HG H -9.226 25.082 -11.703 1.00 . A A . 99 LEU HG 1 1
3 5725 1 1 99 LEU N N -9.633 23.450 -9.133 1.00 . A A . 99 LEU N 1 1
3 5726 1 1 99 LEU O O -8.260 20.961 -9.233 1.00 . A A . 99 LEU O 1 1
3 5727 1 1 100 ASN C C -8.535 18.257 -11.074 1.00 . A A . 100 ASN C 1 1
3 5728 1 1 100 ASN CA C -9.675 18.767 -10.185 1.00 . A A . 100 ASN CA 1 1
3 5729 1 1 100 ASN CB C -10.941 17.929 -10.402 1.00 . A A . 100 ASN CB 1 1
3 5730 1 1 100 ASN CG C -10.769 16.498 -9.953 1.00 . A A . 100 ASN CG 1 1
3 5731 1 1 100 ASN H H -10.734 20.413 -11.052 1.00 . A A . 100 ASN H 1 1
3 5732 1 1 100 ASN HA H -9.364 18.664 -9.148 1.00 . A A . 100 ASN HA 1 1
3 5733 1 1 100 ASN HB2 H -11.759 18.375 -9.840 1.00 . A A . 100 ASN HB2 1 1
3 5734 1 1 100 ASN HB3 H -11.197 17.938 -11.460 1.00 . A A . 100 ASN HB3 1 1
3 5735 1 1 100 ASN HD21 H -11.421 14.640 -10.291 1.00 . A A . 100 ASN HD21 1 1
3 5736 1 1 100 ASN HD22 H -12.131 15.883 -11.291 1.00 . A A . 100 ASN HD22 1 1
3 5737 1 1 100 ASN N N -9.963 20.180 -10.450 1.00 . A A . 100 ASN N 1 1
3 5738 1 1 100 ASN ND2 N -11.502 15.605 -10.560 1.00 . A A . 100 ASN ND2 1 1
3 5739 1 1 100 ASN O O -8.748 17.458 -11.982 1.00 . A A . 100 ASN O 1 1
3 5740 1 1 100 ASN OD1 O -9.994 16.204 -9.061 1.00 . A A . 100 ASN OD1 1 1
3 5741 1 1 101 THR C C -4.967 18.300 -10.565 1.00 . A A . 101 THR C 1 1
3 5742 1 1 101 THR CA C -6.140 18.338 -11.563 1.00 . A A . 101 THR CA 1 1
3 5743 1 1 101 THR CB C -5.877 19.336 -12.745 1.00 . A A . 101 THR CB 1 1
3 5744 1 1 101 THR CG2 C -5.150 20.573 -12.287 1.00 . A A . 101 THR CG2 1 1
3 5745 1 1 101 THR H H -7.210 19.402 -10.049 1.00 . A A . 101 THR H 1 1
3 5746 1 1 101 THR HA H -6.304 17.344 -11.974 1.00 . A A . 101 THR HA 1 1
3 5747 1 1 101 THR HB H -6.830 19.622 -13.179 1.00 . A A . 101 THR HB 1 1
3 5748 1 1 101 THR HG1 H -5.001 19.319 -14.493 1.00 . A A . 101 THR HG1 1 1
3 5749 1 1 101 THR HG21 H -5.105 21.290 -13.106 1.00 . A A . 101 THR HG21 1 1
3 5750 1 1 101 THR HG22 H -4.133 20.302 -11.988 1.00 . A A . 101 THR HG22 1 1
3 5751 1 1 101 THR HG23 H -5.679 21.013 -11.447 1.00 . A A . 101 THR HG23 1 1
3 5752 1 1 101 THR N N -7.328 18.737 -10.809 1.00 . A A . 101 THR N 1 1
3 5753 1 1 101 THR O O -5.030 18.959 -9.520 1.00 . A A . 101 THR O 1 1
3 5754 1 1 101 THR OG1 O -5.091 18.709 -13.757 1.00 . A A . 101 THR OG1 1 1
3 5755 1 1 102 PRO C C -2.020 18.762 -9.705 1.00 . A A . 102 PRO C 1 1
3 5756 1 1 102 PRO CA C -2.767 17.446 -9.914 1.00 . A A . 102 PRO CA 1 1
3 5757 1 1 102 PRO CB C -1.834 16.434 -10.590 1.00 . A A . 102 PRO CB 1 1
3 5758 1 1 102 PRO CD C -3.673 16.673 -12.026 1.00 . A A . 102 PRO CD 1 1
3 5759 1 1 102 PRO CG C -2.708 15.676 -11.517 1.00 . A A . 102 PRO CG 1 1
3 5760 1 1 102 PRO HA H -3.107 17.058 -8.956 1.00 . A A . 102 PRO HA 1 1
3 5761 1 1 102 PRO HB2 H -1.060 16.959 -11.152 1.00 . A A . 102 PRO HB2 1 1
3 5762 1 1 102 PRO HB3 H -1.387 15.769 -9.852 1.00 . A A . 102 PRO HB3 1 1
3 5763 1 1 102 PRO HD2 H -3.237 17.259 -12.837 1.00 . A A . 102 PRO HD2 1 1
3 5764 1 1 102 PRO HD3 H -4.597 16.193 -12.348 1.00 . A A . 102 PRO HD3 1 1
3 5765 1 1 102 PRO HG2 H -2.128 15.259 -12.336 1.00 . A A . 102 PRO HG2 1 1
3 5766 1 1 102 PRO HG3 H -3.237 14.897 -10.975 1.00 . A A . 102 PRO HG3 1 1
3 5767 1 1 102 PRO N N -3.901 17.526 -10.850 1.00 . A A . 102 PRO N 1 1
3 5768 1 1 102 PRO O O -1.997 19.627 -10.578 1.00 . A A . 102 PRO O 1 1
3 5769 1 1 103 LYS C C 0.770 19.718 -7.760 1.00 . A A . 103 LYS C 1 1
3 5770 1 1 103 LYS CA C -0.647 20.098 -8.162 1.00 . A A . 103 LYS CA 1 1
3 5771 1 1 103 LYS CB C -1.320 20.766 -6.973 1.00 . A A . 103 LYS CB 1 1
3 5772 1 1 103 LYS CD C -3.162 21.963 -8.273 1.00 . A A . 103 LYS CD 1 1
3 5773 1 1 103 LYS CE C -4.659 22.075 -8.384 1.00 . A A . 103 LYS CE 1 1
3 5774 1 1 103 LYS CG C -2.812 21.042 -7.111 1.00 . A A . 103 LYS CG 1 1
3 5775 1 1 103 LYS H H -1.456 18.145 -7.854 1.00 . A A . 103 LYS H 1 1
3 5776 1 1 103 LYS HA H -0.612 20.790 -9.003 1.00 . A A . 103 LYS HA 1 1
3 5777 1 1 103 LYS HB2 H -1.188 20.104 -6.131 1.00 . A A . 103 LYS HB2 1 1
3 5778 1 1 103 LYS HB3 H -0.809 21.693 -6.759 1.00 . A A . 103 LYS HB3 1 1
3 5779 1 1 103 LYS HD2 H -2.732 22.949 -8.103 1.00 . A A . 103 LYS HD2 1 1
3 5780 1 1 103 LYS HD3 H -2.772 21.554 -9.201 1.00 . A A . 103 LYS HD3 1 1
3 5781 1 1 103 LYS HE2 H -5.084 21.074 -8.461 1.00 . A A . 103 LYS HE2 1 1
3 5782 1 1 103 LYS HE3 H -5.046 22.542 -7.478 1.00 . A A . 103 LYS HE3 1 1
3 5783 1 1 103 LYS HG2 H -3.321 20.098 -7.246 1.00 . A A . 103 LYS HG2 1 1
3 5784 1 1 103 LYS HG3 H -3.174 21.493 -6.186 1.00 . A A . 103 LYS HG3 1 1
3 5785 1 1 103 LYS HZ1 H -6.096 22.953 -9.561 1.00 . A A . 103 LYS HZ1 1 1
3 5786 1 1 103 LYS HZ2 H -4.787 22.420 -10.412 1.00 . A A . 103 LYS HZ2 1 1
3 5787 1 1 103 LYS HZ3 H -4.690 23.806 -9.522 1.00 . A A . 103 LYS HZ3 1 1
3 5788 1 1 103 LYS N N -1.401 18.898 -8.538 1.00 . A A . 103 LYS N 1 1
3 5789 1 1 103 LYS NZ N -5.088 22.870 -9.562 1.00 . A A . 103 LYS NZ 1 1
3 5790 1 1 103 LYS O O 1.323 20.237 -6.788 1.00 . A A . 103 LYS O 1 1
3 5791 1 1 104 ASP C C 3.732 19.394 -8.085 1.00 . A A . 104 ASP C 1 1
3 5792 1 1 104 ASP CA C 2.691 18.278 -8.229 1.00 . A A . 104 ASP CA 1 1
3 5793 1 1 104 ASP CB C 3.116 17.321 -9.357 1.00 . A A . 104 ASP CB 1 1
3 5794 1 1 104 ASP CG C 3.314 18.037 -10.700 1.00 . A A . 104 ASP CG 1 1
3 5795 1 1 104 ASP H H 0.865 18.437 -9.318 1.00 . A A . 104 ASP H 1 1
3 5796 1 1 104 ASP HA H 2.658 17.724 -7.294 1.00 . A A . 104 ASP HA 1 1
3 5797 1 1 104 ASP HB2 H 4.054 16.843 -9.074 1.00 . A A . 104 ASP HB2 1 1
3 5798 1 1 104 ASP HB3 H 2.353 16.551 -9.473 1.00 . A A . 104 ASP HB3 1 1
3 5799 1 1 104 ASP N N 1.351 18.800 -8.509 1.00 . A A . 104 ASP N 1 1
3 5800 1 1 104 ASP O O 4.559 19.377 -7.175 1.00 . A A . 104 ASP O 1 1
3 5801 1 1 104 ASP OD1 O 4.339 17.794 -11.354 1.00 . A A . 104 ASP OD1 1 1
3 5802 1 1 104 ASP OD2 O 2.440 18.859 -11.086 1.00 . A A . 104 ASP OD2 1 1
3 5803 1 1 105 HIS C C 4.452 22.461 -7.828 1.00 . A A . 105 HIS C 1 1
3 5804 1 1 105 HIS CA C 4.616 21.484 -8.988 1.00 . A A . 105 HIS CA 1 1
3 5805 1 1 105 HIS CB C 4.488 22.247 -10.310 1.00 . A A . 105 HIS CB 1 1
3 5806 1 1 105 HIS CD2 C 1.985 22.815 -10.803 1.00 . A A . 105 HIS CD2 1 1
3 5807 1 1 105 HIS CE1 C 1.999 24.917 -10.259 1.00 . A A . 105 HIS CE1 1 1
3 5808 1 1 105 HIS CG C 3.255 23.094 -10.401 1.00 . A A . 105 HIS CG 1 1
3 5809 1 1 105 HIS H H 2.960 20.328 -9.703 1.00 . A A . 105 HIS H 1 1
3 5810 1 1 105 HIS HA H 5.623 21.069 -8.932 1.00 . A A . 105 HIS HA 1 1
3 5811 1 1 105 HIS HB2 H 5.360 22.892 -10.425 1.00 . A A . 105 HIS HB2 1 1
3 5812 1 1 105 HIS HB3 H 4.484 21.526 -11.131 1.00 . A A . 105 HIS HB3 1 1
3 5813 1 1 105 HIS HD1 H 4.013 24.981 -9.694 1.00 . A A . 105 HIS HD1 1 1
3 5814 1 1 105 HIS HD2 H 1.630 21.849 -11.144 1.00 . A A . 105 HIS HD2 1 1
3 5815 1 1 105 HIS HE1 H 1.676 25.939 -10.079 1.00 . A A . 105 HIS HE1 1 1
3 5816 1 1 105 HIS N N 3.672 20.370 -8.978 1.00 . A A . 105 HIS N 1 1
3 5817 1 1 105 HIS ND1 N 3.225 24.449 -10.052 1.00 . A A . 105 HIS ND1 1 1
3 5818 1 1 105 HIS NE2 N 1.241 23.951 -10.708 1.00 . A A . 105 HIS NE2 1 1
3 5819 1 1 105 HIS O O 5.260 23.369 -7.677 1.00 . A A . 105 HIS O 1 1
3 5820 1 1 106 ILE C C 3.780 22.540 -4.609 1.00 . A A . 106 ILE C 1 1
3 5821 1 1 106 ILE CA C 3.208 23.180 -5.869 1.00 . A A . 106 ILE CA 1 1
3 5822 1 1 106 ILE CB C 1.704 23.510 -5.654 1.00 . A A . 106 ILE CB 1 1
3 5823 1 1 106 ILE CD1 C -0.357 24.390 -6.887 1.00 . A A . 106 ILE CD1 1 1
3 5824 1 1 106 ILE CG1 C 1.097 24.009 -6.978 1.00 . A A . 106 ILE CG1 1 1
3 5825 1 1 106 ILE CG2 C 1.558 24.592 -4.540 1.00 . A A . 106 ILE CG2 1 1
3 5826 1 1 106 ILE H H 2.751 21.550 -7.174 1.00 . A A . 106 ILE H 1 1
3 5827 1 1 106 ILE HA H 3.735 24.116 -6.048 1.00 . A A . 106 ILE HA 1 1
3 5828 1 1 106 ILE HB H 1.165 22.603 -5.352 1.00 . A A . 106 ILE HB 1 1
3 5829 1 1 106 ILE HD11 H -0.816 24.309 -7.869 1.00 . A A . 106 ILE HD11 1 1
3 5830 1 1 106 ILE HD12 H -0.448 25.423 -6.526 1.00 . A A . 106 ILE HD12 1 1
3 5831 1 1 106 ILE HD13 H -0.875 23.716 -6.186 1.00 . A A . 106 ILE HD13 1 1
3 5832 1 1 106 ILE HG12 H 1.663 24.874 -7.323 1.00 . A A . 106 ILE HG12 1 1
3 5833 1 1 106 ILE HG13 H 1.191 23.222 -7.725 1.00 . A A . 106 ILE HG13 1 1
3 5834 1 1 106 ILE HG21 H 0.505 24.757 -4.316 1.00 . A A . 106 ILE HG21 1 1
3 5835 1 1 106 ILE HG22 H 2.003 25.535 -4.866 1.00 . A A . 106 ILE HG22 1 1
3 5836 1 1 106 ILE HG23 H 2.050 24.259 -3.628 1.00 . A A . 106 ILE HG23 1 1
3 5837 1 1 106 ILE N N 3.416 22.297 -7.015 1.00 . A A . 106 ILE N 1 1
3 5838 1 1 106 ILE O O 4.467 23.195 -3.838 1.00 . A A . 106 ILE O 1 1
3 5839 1 1 107 GLY C C 5.455 20.280 -3.098 1.00 . A A . 107 GLY C 1 1
3 5840 1 1 107 GLY CA C 3.961 20.557 -3.203 1.00 . A A . 107 GLY CA 1 1
3 5841 1 1 107 GLY H H 2.976 20.737 -5.096 1.00 . A A . 107 GLY H 1 1
3 5842 1 1 107 GLY HA2 H 3.672 21.156 -2.337 1.00 . A A . 107 GLY HA2 1 1
3 5843 1 1 107 GLY HA3 H 3.437 19.608 -3.142 1.00 . A A . 107 GLY HA3 1 1
3 5844 1 1 107 GLY N N 3.513 21.255 -4.408 1.00 . A A . 107 GLY N 1 1
3 5845 1 1 107 GLY O O 5.880 19.478 -2.279 1.00 . A A . 107 GLY O 1 1
3 5846 1 1 108 THR C C 8.472 21.735 -3.098 1.00 . A A . 108 THR C 1 1
3 5847 1 1 108 THR CA C 7.697 20.730 -3.974 1.00 . A A . 108 THR CA 1 1
3 5848 1 1 108 THR CB C 8.182 20.793 -5.456 1.00 . A A . 108 THR CB 1 1
3 5849 1 1 108 THR CG2 C 8.011 22.194 -6.051 1.00 . A A . 108 THR CG2 1 1
3 5850 1 1 108 THR H H 5.847 21.605 -4.565 1.00 . A A . 108 THR H 1 1
3 5851 1 1 108 THR HA H 7.912 19.732 -3.599 1.00 . A A . 108 THR HA 1 1
3 5852 1 1 108 THR HB H 7.591 20.090 -6.046 1.00 . A A . 108 THR HB 1 1
3 5853 1 1 108 THR HG1 H 10.052 20.971 -4.915 1.00 . A A . 108 THR HG1 1 1
3 5854 1 1 108 THR HG21 H 8.679 22.894 -5.552 1.00 . A A . 108 THR HG21 1 1
3 5855 1 1 108 THR HG22 H 6.983 22.528 -5.932 1.00 . A A . 108 THR HG22 1 1
3 5856 1 1 108 THR HG23 H 8.255 22.163 -7.113 1.00 . A A . 108 THR HG23 1 1
3 5857 1 1 108 THR N N 6.251 20.935 -3.926 1.00 . A A . 108 THR N 1 1
3 5858 1 1 108 THR O O 9.647 22.020 -3.354 1.00 . A A . 108 THR O 1 1
3 5859 1 1 108 THR OG1 O 9.559 20.416 -5.535 1.00 . A A . 108 THR OG1 1 1
3 5860 1 1 109 ARG C C 9.744 22.508 -0.582 1.00 . A A . 109 ARG C 1 1
3 5861 1 1 109 ARG CA C 8.525 23.212 -1.158 1.00 . A A . 109 ARG CA 1 1
3 5862 1 1 109 ARG CB C 7.631 23.681 -0.003 1.00 . A A . 109 ARG CB 1 1
3 5863 1 1 109 ARG CD C 7.567 25.011 2.189 1.00 . A A . 109 ARG CD 1 1
3 5864 1 1 109 ARG CG C 8.322 24.734 0.890 1.00 . A A . 109 ARG CG 1 1
3 5865 1 1 109 ARG CZ C 8.332 23.418 3.949 1.00 . A A . 109 ARG CZ 1 1
3 5866 1 1 109 ARG H H 6.875 22.019 -1.870 1.00 . A A . 109 ARG H 1 1
3 5867 1 1 109 ARG HA H 8.854 24.074 -1.737 1.00 . A A . 109 ARG HA 1 1
3 5868 1 1 109 ARG HB2 H 6.712 24.104 -0.408 1.00 . A A . 109 ARG HB2 1 1
3 5869 1 1 109 ARG HB3 H 7.376 22.818 0.607 1.00 . A A . 109 ARG HB3 1 1
3 5870 1 1 109 ARG HD2 H 8.079 25.797 2.739 1.00 . A A . 109 ARG HD2 1 1
3 5871 1 1 109 ARG HD3 H 6.570 25.365 1.938 1.00 . A A . 109 ARG HD3 1 1
3 5872 1 1 109 ARG HE H 6.586 23.290 2.969 1.00 . A A . 109 ARG HE 1 1
3 5873 1 1 109 ARG HG2 H 9.320 24.388 1.143 1.00 . A A . 109 ARG HG2 1 1
3 5874 1 1 109 ARG HG3 H 8.415 25.664 0.328 1.00 . A A . 109 ARG HG3 1 1
3 5875 1 1 109 ARG HH11 H 9.727 24.833 3.617 1.00 . A A . 109 ARG HH11 1 1
3 5876 1 1 109 ARG HH12 H 10.113 23.662 4.842 1.00 . A A . 109 ARG HH12 1 1
3 5877 1 1 109 ARG HH21 H 7.152 21.915 4.531 1.00 . A A . 109 ARG HH21 1 1
3 5878 1 1 109 ARG HH22 H 8.700 22.033 5.347 1.00 . A A . 109 ARG HH22 1 1
3 5879 1 1 109 ARG N N 7.835 22.270 -2.058 1.00 . A A . 109 ARG N 1 1
3 5880 1 1 109 ARG NE N 7.441 23.831 3.056 1.00 . A A . 109 ARG NE 1 1
3 5881 1 1 109 ARG NH1 N 9.474 24.013 4.152 1.00 . A A . 109 ARG NH1 1 1
3 5882 1 1 109 ARG NH2 N 8.047 22.374 4.667 1.00 . A A . 109 ARG NH2 1 1
3 5883 1 1 109 ARG O O 9.624 21.481 0.073 1.00 . A A . 109 ARG O 1 1
3 5884 1 1 110 ASN C C 12.400 22.995 1.043 1.00 . A A . 110 ASN C 1 1
3 5885 1 1 110 ASN CA C 12.151 22.460 -0.355 1.00 . A A . 110 ASN CA 1 1
3 5886 1 1 110 ASN CB C 13.327 22.839 -1.256 1.00 . A A . 110 ASN CB 1 1
3 5887 1 1 110 ASN CG C 13.935 21.646 -1.961 1.00 . A A . 110 ASN CG 1 1
3 5888 1 1 110 ASN H H 10.961 23.942 -1.323 1.00 . A A . 110 ASN H 1 1
3 5889 1 1 110 ASN HA H 12.032 21.377 -0.337 1.00 . A A . 110 ASN HA 1 1
3 5890 1 1 110 ASN HB2 H 12.994 23.560 -1.998 1.00 . A A . 110 ASN HB2 1 1
3 5891 1 1 110 ASN HB3 H 14.093 23.293 -0.636 1.00 . A A . 110 ASN HB3 1 1
3 5892 1 1 110 ASN HD21 H 15.665 20.933 -2.663 1.00 . A A . 110 ASN HD21 1 1
3 5893 1 1 110 ASN HD22 H 15.750 22.509 -1.915 1.00 . A A . 110 ASN HD22 1 1
3 5894 1 1 110 ASN N N 10.916 23.072 -0.820 1.00 . A A . 110 ASN N 1 1
3 5895 1 1 110 ASN ND2 N 15.217 21.704 -2.194 1.00 . A A . 110 ASN ND2 1 1
3 5896 1 1 110 ASN O O 12.425 24.211 1.241 1.00 . A A . 110 ASN O 1 1
3 5897 1 1 110 ASN OD1 O 13.263 20.691 -2.284 1.00 . A A . 110 ASN OD1 1 1
3 5898 1 1 111 PRO C C 14.129 23.311 3.620 1.00 . A A . 111 PRO C 1 1
3 5899 1 1 111 PRO CA C 12.779 22.641 3.388 1.00 . A A . 111 PRO CA 1 1
3 5900 1 1 111 PRO CB C 12.621 21.395 4.258 1.00 . A A . 111 PRO CB 1 1
3 5901 1 1 111 PRO CD C 12.660 20.638 2.008 1.00 . A A . 111 PRO CD 1 1
3 5902 1 1 111 PRO CG C 13.122 20.286 3.404 1.00 . A A . 111 PRO CG 1 1
3 5903 1 1 111 PRO HA H 11.988 23.351 3.619 1.00 . A A . 111 PRO HA 1 1
3 5904 1 1 111 PRO HB2 H 13.212 21.486 5.169 1.00 . A A . 111 PRO HB2 1 1
3 5905 1 1 111 PRO HB3 H 11.568 21.237 4.494 1.00 . A A . 111 PRO HB3 1 1
3 5906 1 1 111 PRO HD2 H 13.381 20.290 1.268 1.00 . A A . 111 PRO HD2 1 1
3 5907 1 1 111 PRO HD3 H 11.674 20.229 1.805 1.00 . A A . 111 PRO HD3 1 1
3 5908 1 1 111 PRO HG2 H 14.212 20.252 3.439 1.00 . A A . 111 PRO HG2 1 1
3 5909 1 1 111 PRO HG3 H 12.697 19.333 3.720 1.00 . A A . 111 PRO HG3 1 1
3 5910 1 1 111 PRO N N 12.600 22.113 2.032 1.00 . A A . 111 PRO N 1 1
3 5911 1 1 111 PRO O O 14.306 24.021 4.594 1.00 . A A . 111 PRO O 1 1
3 5912 1 1 112 ALA C C 16.352 25.134 2.291 1.00 . A A . 112 ALA C 1 1
3 5913 1 1 112 ALA CA C 16.392 23.701 2.821 1.00 . A A . 112 ALA CA 1 1
3 5914 1 1 112 ALA CB C 17.403 22.878 2.020 1.00 . A A . 112 ALA CB 1 1
3 5915 1 1 112 ALA H H 14.887 22.496 1.924 1.00 . A A . 112 ALA H 1 1
3 5916 1 1 112 ALA HA H 16.698 23.721 3.869 1.00 . A A . 112 ALA HA 1 1
3 5917 1 1 112 ALA HB1 H 17.127 22.881 0.964 1.00 . A A . 112 ALA HB1 1 1
3 5918 1 1 112 ALA HB2 H 17.428 21.855 2.394 1.00 . A A . 112 ALA HB2 1 1
3 5919 1 1 112 ALA HB3 H 18.396 23.323 2.128 1.00 . A A . 112 ALA HB3 1 1
3 5920 1 1 112 ALA N N 15.073 23.090 2.713 1.00 . A A . 112 ALA N 1 1
3 5921 1 1 112 ALA O O 17.176 25.961 2.646 1.00 . A A . 112 ALA O 1 1
3 5922 1 1 113 ASN C C 14.253 27.611 1.316 1.00 . A A . 113 ASN C 1 1
3 5923 1 1 113 ASN CA C 15.308 26.683 0.730 1.00 . A A . 113 ASN CA 1 1
3 5924 1 1 113 ASN CB C 14.973 26.462 -0.748 1.00 . A A . 113 ASN CB 1 1
3 5925 1 1 113 ASN CG C 16.016 25.641 -1.472 1.00 . A A . 113 ASN CG 1 1
3 5926 1 1 113 ASN H H 14.713 24.691 1.198 1.00 . A A . 113 ASN H 1 1
3 5927 1 1 113 ASN HA H 16.278 27.183 0.796 1.00 . A A . 113 ASN HA 1 1
3 5928 1 1 113 ASN HB2 H 14.011 25.958 -0.822 1.00 . A A . 113 ASN HB2 1 1
3 5929 1 1 113 ASN HB3 H 14.892 27.433 -1.235 1.00 . A A . 113 ASN HB3 1 1
3 5930 1 1 113 ASN HD21 H 16.280 24.499 -3.087 1.00 . A A . 113 ASN HD21 1 1
3 5931 1 1 113 ASN HD22 H 14.664 25.124 -2.853 1.00 . A A . 113 ASN HD22 1 1
3 5932 1 1 113 ASN N N 15.391 25.395 1.415 1.00 . A A . 113 ASN N 1 1
3 5933 1 1 113 ASN ND2 N 15.617 25.039 -2.556 1.00 . A A . 113 ASN ND2 1 1
3 5934 1 1 113 ASN O O 14.342 28.821 1.166 1.00 . A A . 113 ASN O 1 1
3 5935 1 1 113 ASN OD1 O 17.150 25.540 -1.061 1.00 . A A . 113 ASN OD1 1 1
3 5936 1 1 114 ASN C C 11.502 27.223 3.738 1.00 . A A . 114 ASN C 1 1
3 5937 1 1 114 ASN CA C 12.154 27.855 2.510 1.00 . A A . 114 ASN CA 1 1
3 5938 1 1 114 ASN CB C 11.079 28.075 1.448 1.00 . A A . 114 ASN CB 1 1
3 5939 1 1 114 ASN CG C 9.893 28.783 2.012 1.00 . A A . 114 ASN CG 1 1
3 5940 1 1 114 ASN H H 13.201 26.044 2.081 1.00 . A A . 114 ASN H 1 1
3 5941 1 1 114 ASN HA H 12.543 28.828 2.800 1.00 . A A . 114 ASN HA 1 1
3 5942 1 1 114 ASN HB2 H 11.495 28.673 0.643 1.00 . A A . 114 ASN HB2 1 1
3 5943 1 1 114 ASN HB3 H 10.768 27.100 1.044 1.00 . A A . 114 ASN HB3 1 1
3 5944 1 1 114 ASN HD21 H 8.008 28.491 2.568 1.00 . A A . 114 ASN HD21 1 1
3 5945 1 1 114 ASN HD22 H 8.771 27.182 1.699 1.00 . A A . 114 ASN HD22 1 1
3 5946 1 1 114 ASN N N 13.241 27.049 1.963 1.00 . A A . 114 ASN N 1 1
3 5947 1 1 114 ASN ND2 N 8.808 28.098 2.089 1.00 . A A . 114 ASN ND2 1 1
3 5948 1 1 114 ASN O O 11.449 26.002 3.860 1.00 . A A . 114 ASN O 1 1
3 5949 1 1 114 ASN OD1 O 9.976 29.923 2.418 1.00 . A A . 114 ASN OD1 1 1
3 5950 1 1 115 ALA C C 8.811 27.407 5.640 1.00 . A A . 115 ALA C 1 1
3 5951 1 1 115 ALA CA C 10.325 27.620 5.855 1.00 . A A . 115 ALA CA 1 1
3 5952 1 1 115 ALA CB C 10.554 28.654 6.963 1.00 . A A . 115 ALA CB 1 1
3 5953 1 1 115 ALA H H 11.051 29.060 4.456 1.00 . A A . 115 ALA H 1 1
3 5954 1 1 115 ALA HA H 10.767 26.674 6.169 1.00 . A A . 115 ALA HA 1 1
3 5955 1 1 115 ALA HB1 H 10.112 29.609 6.672 1.00 . A A . 115 ALA HB1 1 1
3 5956 1 1 115 ALA HB2 H 11.625 28.786 7.128 1.00 . A A . 115 ALA HB2 1 1
3 5957 1 1 115 ALA HB3 H 10.087 28.312 7.888 1.00 . A A . 115 ALA HB3 1 1
3 5958 1 1 115 ALA N N 10.992 28.064 4.631 1.00 . A A . 115 ALA N 1 1
3 5959 1 1 115 ALA O O 8.176 28.089 4.852 1.00 . A A . 115 ALA O 1 1
3 5960 1 1 116 ALA C C 5.989 27.263 6.951 1.00 . A A . 116 ALA C 1 1
3 5961 1 1 116 ALA CA C 6.824 26.151 6.301 1.00 . A A . 116 ALA CA 1 1
3 5962 1 1 116 ALA CB C 6.539 24.814 7.000 1.00 . A A . 116 ALA CB 1 1
3 5963 1 1 116 ALA H H 8.819 25.932 6.989 1.00 . A A . 116 ALA H 1 1
3 5964 1 1 116 ALA HA H 6.533 26.068 5.253 1.00 . A A . 116 ALA HA 1 1
3 5965 1 1 116 ALA HB1 H 7.173 24.038 6.583 1.00 . A A . 116 ALA HB1 1 1
3 5966 1 1 116 ALA HB2 H 5.493 24.545 6.850 1.00 . A A . 116 ALA HB2 1 1
3 5967 1 1 116 ALA HB3 H 6.735 24.913 8.069 1.00 . A A . 116 ALA HB3 1 1
3 5968 1 1 116 ALA N N 8.252 26.455 6.368 1.00 . A A . 116 ALA N 1 1
3 5969 1 1 116 ALA O O 6.409 27.895 7.916 1.00 . A A . 116 ALA O 1 1
3 5970 1 1 117 ILE C C 3.033 27.893 8.014 1.00 . A A . 117 ILE C 1 1
3 5971 1 1 117 ILE CA C 3.870 28.494 6.877 1.00 . A A . 117 ILE CA 1 1
3 5972 1 1 117 ILE CB C 2.918 28.898 5.715 1.00 . A A . 117 ILE CB 1 1
3 5973 1 1 117 ILE CD1 C 3.000 29.146 3.192 1.00 . A A . 117 ILE CD1 1 1
3 5974 1 1 117 ILE CG1 C 3.718 29.391 4.497 1.00 . A A . 117 ILE CG1 1 1
3 5975 1 1 117 ILE CG2 C 1.932 30.006 6.140 1.00 . A A . 117 ILE CG2 1 1
3 5976 1 1 117 ILE H H 4.515 26.903 5.613 1.00 . A A . 117 ILE H 1 1
3 5977 1 1 117 ILE HA H 4.413 29.369 7.219 1.00 . A A . 117 ILE HA 1 1
3 5978 1 1 117 ILE HB H 2.357 28.018 5.418 1.00 . A A . 117 ILE HB 1 1
3 5979 1 1 117 ILE HD11 H 2.086 29.737 3.157 1.00 . A A . 117 ILE HD11 1 1
3 5980 1 1 117 ILE HD12 H 2.753 28.087 3.104 1.00 . A A . 117 ILE HD12 1 1
3 5981 1 1 117 ILE HD13 H 3.651 29.431 2.369 1.00 . A A . 117 ILE HD13 1 1
3 5982 1 1 117 ILE HG12 H 3.910 30.459 4.605 1.00 . A A . 117 ILE HG12 1 1
3 5983 1 1 117 ILE HG13 H 4.671 28.880 4.454 1.00 . A A . 117 ILE HG13 1 1
3 5984 1 1 117 ILE HG21 H 1.312 30.290 5.291 1.00 . A A . 117 ILE HG21 1 1
3 5985 1 1 117 ILE HG22 H 2.485 30.878 6.489 1.00 . A A . 117 ILE HG22 1 1
3 5986 1 1 117 ILE HG23 H 1.285 29.640 6.935 1.00 . A A . 117 ILE HG23 1 1
3 5987 1 1 117 ILE N N 4.804 27.470 6.407 1.00 . A A . 117 ILE N 1 1
3 5988 1 1 117 ILE O O 2.622 26.744 7.920 1.00 . A A . 117 ILE O 1 1
3 5989 1 1 118 VAL C C 0.516 27.900 9.508 1.00 . A A . 118 VAL C 1 1
3 5990 1 1 118 VAL CA C 1.884 28.149 10.144 1.00 . A A . 118 VAL CA 1 1
3 5991 1 1 118 VAL CB C 1.761 29.179 11.305 1.00 . A A . 118 VAL CB 1 1
3 5992 1 1 118 VAL CG1 C 0.732 28.718 12.347 1.00 . A A . 118 VAL CG1 1 1
3 5993 1 1 118 VAL CG2 C 3.129 29.380 11.981 1.00 . A A . 118 VAL CG2 1 1
3 5994 1 1 118 VAL H H 3.128 29.577 9.146 1.00 . A A . 118 VAL H 1 1
3 5995 1 1 118 VAL HA H 2.275 27.205 10.536 1.00 . A A . 118 VAL HA 1 1
3 5996 1 1 118 VAL HB H 1.433 30.133 10.893 1.00 . A A . 118 VAL HB 1 1
3 5997 1 1 118 VAL HG11 H 0.717 29.422 13.179 1.00 . A A . 118 VAL HG11 1 1
3 5998 1 1 118 VAL HG12 H 0.996 27.729 12.717 1.00 . A A . 118 VAL HG12 1 1
3 5999 1 1 118 VAL HG13 H -0.259 28.684 11.895 1.00 . A A . 118 VAL HG13 1 1
3 6000 1 1 118 VAL HG21 H 3.026 30.077 12.814 1.00 . A A . 118 VAL HG21 1 1
3 6001 1 1 118 VAL HG22 H 3.841 29.788 11.265 1.00 . A A . 118 VAL HG22 1 1
3 6002 1 1 118 VAL HG23 H 3.500 28.424 12.356 1.00 . A A . 118 VAL HG23 1 1
3 6003 1 1 118 VAL N N 2.760 28.645 9.073 1.00 . A A . 118 VAL N 1 1
3 6004 1 1 118 VAL O O -0.064 28.798 8.894 1.00 . A A . 118 VAL O 1 1
3 6005 1 1 119 LEU C C -2.397 27.067 9.686 1.00 . A A . 119 LEU C 1 1
3 6006 1 1 119 LEU CA C -1.254 26.310 9.015 1.00 . A A . 119 LEU CA 1 1
3 6007 1 1 119 LEU CB C -1.455 24.791 9.111 1.00 . A A . 119 LEU CB 1 1
3 6008 1 1 119 LEU CD1 C -2.167 22.718 7.899 1.00 . A A . 119 LEU CD1 1 1
3 6009 1 1 119 LEU CD2 C -3.923 24.239 8.816 1.00 . A A . 119 LEU CD2 1 1
3 6010 1 1 119 LEU CG C -2.525 24.172 8.190 1.00 . A A . 119 LEU CG 1 1
3 6011 1 1 119 LEU H H 0.526 25.974 10.150 1.00 . A A . 119 LEU H 1 1
3 6012 1 1 119 LEU HA H -1.219 26.591 7.962 1.00 . A A . 119 LEU HA 1 1
3 6013 1 1 119 LEU HB2 H -0.503 24.326 8.863 1.00 . A A . 119 LEU HB2 1 1
3 6014 1 1 119 LEU HB3 H -1.685 24.531 10.143 1.00 . A A . 119 LEU HB3 1 1
3 6015 1 1 119 LEU HD11 H -2.893 22.298 7.205 1.00 . A A . 119 LEU HD11 1 1
3 6016 1 1 119 LEU HD12 H -2.164 22.145 8.823 1.00 . A A . 119 LEU HD12 1 1
3 6017 1 1 119 LEU HD13 H -1.177 22.670 7.448 1.00 . A A . 119 LEU HD13 1 1
3 6018 1 1 119 LEU HD21 H -3.888 23.872 9.837 1.00 . A A . 119 LEU HD21 1 1
3 6019 1 1 119 LEU HD22 H -4.617 23.628 8.238 1.00 . A A . 119 LEU HD22 1 1
3 6020 1 1 119 LEU HD23 H -4.278 25.267 8.815 1.00 . A A . 119 LEU HD23 1 1
3 6021 1 1 119 LEU HG H -2.534 24.717 7.242 1.00 . A A . 119 LEU HG 1 1
3 6022 1 1 119 LEU N N 0.017 26.678 9.630 1.00 . A A . 119 LEU N 1 1
3 6023 1 1 119 LEU O O -2.533 27.056 10.908 1.00 . A A . 119 LEU O 1 1
3 6024 1 1 120 GLN C C -5.528 28.152 8.501 1.00 . A A . 120 GLN C 1 1
3 6025 1 1 120 GLN CA C -4.339 28.522 9.356 1.00 . A A . 120 GLN CA 1 1
3 6026 1 1 120 GLN CB C -4.048 30.014 9.198 1.00 . A A . 120 GLN CB 1 1
3 6027 1 1 120 GLN CD C -2.293 31.768 9.518 1.00 . A A . 120 GLN CD 1 1
3 6028 1 1 120 GLN CG C -2.935 30.523 10.083 1.00 . A A . 120 GLN CG 1 1
3 6029 1 1 120 GLN H H -3.050 27.701 7.879 1.00 . A A . 120 GLN H 1 1
3 6030 1 1 120 GLN HA H -4.553 28.300 10.396 1.00 . A A . 120 GLN HA 1 1
3 6031 1 1 120 GLN HB2 H -3.778 30.199 8.159 1.00 . A A . 120 GLN HB2 1 1
3 6032 1 1 120 GLN HB3 H -4.954 30.577 9.423 1.00 . A A . 120 GLN HB3 1 1
3 6033 1 1 120 GLN HE21 H -0.767 32.398 8.393 1.00 . A A . 120 GLN HE21 1 1
3 6034 1 1 120 GLN HE22 H -0.859 30.663 8.633 1.00 . A A . 120 GLN HE22 1 1
3 6035 1 1 120 GLN HG2 H -3.334 30.739 11.071 1.00 . A A . 120 GLN HG2 1 1
3 6036 1 1 120 GLN HG3 H -2.183 29.751 10.176 1.00 . A A . 120 GLN HG3 1 1
3 6037 1 1 120 GLN N N -3.206 27.733 8.877 1.00 . A A . 120 GLN N 1 1
3 6038 1 1 120 GLN NE2 N -1.220 31.596 8.793 1.00 . A A . 120 GLN NE2 1 1
3 6039 1 1 120 GLN O O -5.351 27.689 7.384 1.00 . A A . 120 GLN O 1 1
3 6040 1 1 120 GLN OE1 O -2.768 32.869 9.727 1.00 . A A . 120 GLN OE1 1 1
3 6041 1 1 121 LEU C C -8.641 29.408 7.947 1.00 . A A . 121 LEU C 1 1
3 6042 1 1 121 LEU CA C -7.952 28.090 8.259 1.00 . A A . 121 LEU CA 1 1
3 6043 1 1 121 LEU CB C -8.919 27.222 9.070 1.00 . A A . 121 LEU CB 1 1
3 6044 1 1 121 LEU CD1 C -9.799 25.067 9.896 1.00 . A A . 121 LEU CD1 1 1
3 6045 1 1 121 LEU CD2 C -9.014 25.189 7.538 1.00 . A A . 121 LEU CD2 1 1
3 6046 1 1 121 LEU CG C -8.775 25.699 8.964 1.00 . A A . 121 LEU CG 1 1
3 6047 1 1 121 LEU H H -6.812 28.742 9.943 1.00 . A A . 121 LEU H 1 1
3 6048 1 1 121 LEU HA H -7.699 27.595 7.325 1.00 . A A . 121 LEU HA 1 1
3 6049 1 1 121 LEU HB2 H -8.828 27.505 10.118 1.00 . A A . 121 LEU HB2 1 1
3 6050 1 1 121 LEU HB3 H -9.929 27.476 8.754 1.00 . A A . 121 LEU HB3 1 1
3 6051 1 1 121 LEU HD11 H -9.777 23.984 9.788 1.00 . A A . 121 LEU HD11 1 1
3 6052 1 1 121 LEU HD12 H -10.796 25.432 9.649 1.00 . A A . 121 LEU HD12 1 1
3 6053 1 1 121 LEU HD13 H -9.568 25.333 10.925 1.00 . A A . 121 LEU HD13 1 1
3 6054 1 1 121 LEU HD21 H -9.009 24.098 7.532 1.00 . A A . 121 LEU HD21 1 1
3 6055 1 1 121 LEU HD22 H -8.224 25.545 6.881 1.00 . A A . 121 LEU HD22 1 1
3 6056 1 1 121 LEU HD23 H -9.976 25.548 7.169 1.00 . A A . 121 LEU HD23 1 1
3 6057 1 1 121 LEU HG H -7.773 25.414 9.286 1.00 . A A . 121 LEU HG 1 1
3 6058 1 1 121 LEU N N -6.728 28.365 9.013 1.00 . A A . 121 LEU N 1 1
3 6059 1 1 121 LEU O O -8.558 30.351 8.736 1.00 . A A . 121 LEU O 1 1
3 6060 1 1 122 PRO C C -11.235 30.995 7.326 1.00 . A A . 122 PRO C 1 1
3 6061 1 1 122 PRO CA C -10.000 30.753 6.472 1.00 . A A . 122 PRO CA 1 1
3 6062 1 1 122 PRO CB C -10.372 30.564 5.004 1.00 . A A . 122 PRO CB 1 1
3 6063 1 1 122 PRO CD C -9.543 28.490 5.734 1.00 . A A . 122 PRO CD 1 1
3 6064 1 1 122 PRO CG C -10.604 29.110 4.880 1.00 . A A . 122 PRO CG 1 1
3 6065 1 1 122 PRO HA H -9.310 31.589 6.577 1.00 . A A . 122 PRO HA 1 1
3 6066 1 1 122 PRO HB2 H -11.277 31.120 4.761 1.00 . A A . 122 PRO HB2 1 1
3 6067 1 1 122 PRO HB3 H -9.533 30.864 4.368 1.00 . A A . 122 PRO HB3 1 1
3 6068 1 1 122 PRO HD2 H -9.895 27.549 6.151 1.00 . A A . 122 PRO HD2 1 1
3 6069 1 1 122 PRO HD3 H -8.625 28.347 5.161 1.00 . A A . 122 PRO HD3 1 1
3 6070 1 1 122 PRO HG2 H -11.593 28.857 5.264 1.00 . A A . 122 PRO HG2 1 1
3 6071 1 1 122 PRO HG3 H -10.500 28.788 3.845 1.00 . A A . 122 PRO HG3 1 1
3 6072 1 1 122 PRO N N -9.332 29.493 6.797 1.00 . A A . 122 PRO N 1 1
3 6073 1 1 122 PRO O O -11.756 30.078 7.970 1.00 . A A . 122 PRO O 1 1
3 6074 1 1 123 GLN C C -14.047 31.707 7.702 1.00 . A A . 123 GLN C 1 1
3 6075 1 1 123 GLN CA C -12.880 32.616 8.088 1.00 . A A . 123 GLN CA 1 1
3 6076 1 1 123 GLN CB C -13.221 34.087 7.816 1.00 . A A . 123 GLN CB 1 1
3 6077 1 1 123 GLN CD C -14.527 36.141 8.479 1.00 . A A . 123 GLN CD 1 1
3 6078 1 1 123 GLN CG C -14.306 34.662 8.721 1.00 . A A . 123 GLN CG 1 1
3 6079 1 1 123 GLN H H -11.250 32.938 6.761 1.00 . A A . 123 GLN H 1 1
3 6080 1 1 123 GLN HA H -12.665 32.487 9.148 1.00 . A A . 123 GLN HA 1 1
3 6081 1 1 123 GLN HB2 H -12.315 34.679 7.950 1.00 . A A . 123 GLN HB2 1 1
3 6082 1 1 123 GLN HB3 H -13.541 34.185 6.778 1.00 . A A . 123 GLN HB3 1 1
3 6083 1 1 123 GLN HE21 H -14.644 37.906 9.409 1.00 . A A . 123 GLN HE21 1 1
3 6084 1 1 123 GLN HE22 H -14.350 36.531 10.444 1.00 . A A . 123 GLN HE22 1 1
3 6085 1 1 123 GLN HG2 H -15.241 34.132 8.540 1.00 . A A . 123 GLN HG2 1 1
3 6086 1 1 123 GLN HG3 H -14.014 34.514 9.760 1.00 . A A . 123 GLN HG3 1 1
3 6087 1 1 123 GLN N N -11.705 32.234 7.318 1.00 . A A . 123 GLN N 1 1
3 6088 1 1 123 GLN NE2 N -14.502 36.918 9.531 1.00 . A A . 123 GLN NE2 1 1
3 6089 1 1 123 GLN O O -14.287 31.456 6.528 1.00 . A A . 123 GLN O 1 1
3 6090 1 1 123 GLN OE1 O -14.707 36.576 7.360 1.00 . A A . 123 GLN OE1 1 1
3 6091 1 1 124 GLY C C -15.498 28.849 8.691 1.00 . A A . 124 GLY C 1 1
3 6092 1 1 124 GLY CA C -15.868 30.303 8.473 1.00 . A A . 124 GLY CA 1 1
3 6093 1 1 124 GLY H H -14.513 31.438 9.655 1.00 . A A . 124 GLY H 1 1
3 6094 1 1 124 GLY HA2 H -16.677 30.560 9.156 1.00 . A A . 124 GLY HA2 1 1
3 6095 1 1 124 GLY HA3 H -16.227 30.425 7.451 1.00 . A A . 124 GLY HA3 1 1
3 6096 1 1 124 GLY N N -14.752 31.205 8.705 1.00 . A A . 124 GLY N 1 1
3 6097 1 1 124 GLY O O -16.370 28.031 8.965 1.00 . A A . 124 GLY O 1 1
3 6098 1 1 125 THR C C -13.058 27.024 10.160 1.00 . A A . 125 THR C 1 1
3 6099 1 1 125 THR CA C -13.784 27.133 8.825 1.00 . A A . 125 THR CA 1 1
3 6100 1 1 125 THR CB C -12.872 26.631 7.692 1.00 . A A . 125 THR CB 1 1
3 6101 1 1 125 THR CG2 C -12.807 25.107 7.681 1.00 . A A . 125 THR CG2 1 1
3 6102 1 1 125 THR H H -13.507 29.210 8.366 1.00 . A A . 125 THR H 1 1
3 6103 1 1 125 THR HA H -14.661 26.494 8.863 1.00 . A A . 125 THR HA 1 1
3 6104 1 1 125 THR HB H -11.874 27.049 7.809 1.00 . A A . 125 THR HB 1 1
3 6105 1 1 125 THR HG1 H -13.419 28.003 6.407 1.00 . A A . 125 THR HG1 1 1
3 6106 1 1 125 THR HG21 H -12.531 24.736 8.665 1.00 . A A . 125 THR HG21 1 1
3 6107 1 1 125 THR HG22 H -12.062 24.791 6.959 1.00 . A A . 125 THR HG22 1 1
3 6108 1 1 125 THR HG23 H -13.774 24.698 7.403 1.00 . A A . 125 THR HG23 1 1
3 6109 1 1 125 THR N N -14.217 28.511 8.594 1.00 . A A . 125 THR N 1 1
3 6110 1 1 125 THR O O -12.140 27.784 10.445 1.00 . A A . 125 THR O 1 1
3 6111 1 1 125 THR OG1 O -13.414 27.040 6.434 1.00 . A A . 125 THR OG1 1 1
3 6112 1 1 126 THR C C -12.361 24.453 12.422 1.00 . A A . 126 THR C 1 1
3 6113 1 1 126 THR CA C -12.918 25.859 12.301 1.00 . A A . 126 THR CA 1 1
3 6114 1 1 126 THR CB C -13.980 26.057 13.391 1.00 . A A . 126 THR CB 1 1
3 6115 1 1 126 THR CG2 C -14.257 27.527 13.599 1.00 . A A . 126 THR CG2 1 1
3 6116 1 1 126 THR H H -14.249 25.476 10.699 1.00 . A A . 126 THR H 1 1
3 6117 1 1 126 THR HA H -12.107 26.564 12.469 1.00 . A A . 126 THR HA 1 1
3 6118 1 1 126 THR HB H -13.626 25.623 14.327 1.00 . A A . 126 THR HB 1 1
3 6119 1 1 126 THR HG1 H -15.830 25.502 13.703 1.00 . A A . 126 THR HG1 1 1
3 6120 1 1 126 THR HG21 H -14.668 27.959 12.685 1.00 . A A . 126 THR HG21 1 1
3 6121 1 1 126 THR HG22 H -13.328 28.037 13.856 1.00 . A A . 126 THR HG22 1 1
3 6122 1 1 126 THR HG23 H -14.973 27.651 14.410 1.00 . A A . 126 THR HG23 1 1
3 6123 1 1 126 THR N N -13.488 26.077 10.978 1.00 . A A . 126 THR N 1 1
3 6124 1 1 126 THR O O -12.861 23.513 11.802 1.00 . A A . 126 THR O 1 1
3 6125 1 1 126 THR OG1 O -15.195 25.421 12.988 1.00 . A A . 126 THR OG1 1 1
3 6126 1 1 127 LEU C C -11.665 22.243 14.390 1.00 . A A . 127 LEU C 1 1
3 6127 1 1 127 LEU CA C -10.716 23.006 13.466 1.00 . A A . 127 LEU CA 1 1
3 6128 1 1 127 LEU CB C -9.352 23.134 14.151 1.00 . A A . 127 LEU CB 1 1
3 6129 1 1 127 LEU CD1 C -7.027 24.062 14.288 1.00 . A A . 127 LEU CD1 1 1
3 6130 1 1 127 LEU CD2 C -7.792 22.990 12.176 1.00 . A A . 127 LEU CD2 1 1
3 6131 1 1 127 LEU CG C -8.224 23.831 13.375 1.00 . A A . 127 LEU CG 1 1
3 6132 1 1 127 LEU H H -10.925 25.122 13.681 1.00 . A A . 127 LEU H 1 1
3 6133 1 1 127 LEU HA H -10.610 22.472 12.527 1.00 . A A . 127 LEU HA 1 1
3 6134 1 1 127 LEU HB2 H -9.509 23.661 15.078 1.00 . A A . 127 LEU HB2 1 1
3 6135 1 1 127 LEU HB3 H -9.008 22.135 14.406 1.00 . A A . 127 LEU HB3 1 1
3 6136 1 1 127 LEU HD11 H -6.646 23.106 14.646 1.00 . A A . 127 LEU HD11 1 1
3 6137 1 1 127 LEU HD12 H -7.331 24.670 15.142 1.00 . A A . 127 LEU HD12 1 1
3 6138 1 1 127 LEU HD13 H -6.243 24.585 13.739 1.00 . A A . 127 LEU HD13 1 1
3 6139 1 1 127 LEU HD21 H -7.000 23.508 11.634 1.00 . A A . 127 LEU HD21 1 1
3 6140 1 1 127 LEU HD22 H -8.636 22.842 11.507 1.00 . A A . 127 LEU HD22 1 1
3 6141 1 1 127 LEU HD23 H -7.425 22.021 12.515 1.00 . A A . 127 LEU HD23 1 1
3 6142 1 1 127 LEU HG H -8.582 24.796 13.019 1.00 . A A . 127 LEU HG 1 1
3 6143 1 1 127 LEU N N -11.311 24.316 13.217 1.00 . A A . 127 LEU N 1 1
3 6144 1 1 127 LEU O O -12.409 22.854 15.166 1.00 . A A . 127 LEU O 1 1
3 6145 1 1 128 PRO C C -11.977 20.125 16.648 1.00 . A A . 128 PRO C 1 1
3 6146 1 1 128 PRO CA C -12.528 20.153 15.226 1.00 . A A . 128 PRO CA 1 1
3 6147 1 1 128 PRO CB C -12.555 18.763 14.586 1.00 . A A . 128 PRO CB 1 1
3 6148 1 1 128 PRO CD C -10.839 20.008 13.486 1.00 . A A . 128 PRO CD 1 1
3 6149 1 1 128 PRO CG C -11.234 18.625 13.958 1.00 . A A . 128 PRO CG 1 1
3 6150 1 1 128 PRO HA H -13.530 20.581 15.224 1.00 . A A . 128 PRO HA 1 1
3 6151 1 1 128 PRO HB2 H -12.709 17.990 15.338 1.00 . A A . 128 PRO HB2 1 1
3 6152 1 1 128 PRO HB3 H -13.334 18.722 13.826 1.00 . A A . 128 PRO HB3 1 1
3 6153 1 1 128 PRO HD2 H -9.775 20.173 13.653 1.00 . A A . 128 PRO HD2 1 1
3 6154 1 1 128 PRO HD3 H -11.089 20.163 12.445 1.00 . A A . 128 PRO HD3 1 1
3 6155 1 1 128 PRO HG2 H -10.518 18.270 14.695 1.00 . A A . 128 PRO HG2 1 1
3 6156 1 1 128 PRO HG3 H -11.287 17.935 13.117 1.00 . A A . 128 PRO HG3 1 1
3 6157 1 1 128 PRO N N -11.647 20.905 14.331 1.00 . A A . 128 PRO N 1 1
3 6158 1 1 128 PRO O O -10.849 20.552 16.907 1.00 . A A . 128 PRO O 1 1
3 6159 1 1 129 LYS C C -11.115 18.691 19.090 1.00 . A A . 129 LYS C 1 1
3 6160 1 1 129 LYS CA C -12.363 19.565 18.979 1.00 . A A . 129 LYS CA 1 1
3 6161 1 1 129 LYS CB C -13.503 18.984 19.832 1.00 . A A . 129 LYS CB 1 1
3 6162 1 1 129 LYS CD C -13.261 20.409 21.933 1.00 . A A . 129 LYS CD 1 1
3 6163 1 1 129 LYS CE C -12.993 20.400 23.443 1.00 . A A . 129 LYS CE 1 1
3 6164 1 1 129 LYS CG C -13.251 18.989 21.345 1.00 . A A . 129 LYS CG 1 1
3 6165 1 1 129 LYS H H -13.687 19.280 17.327 1.00 . A A . 129 LYS H 1 1
3 6166 1 1 129 LYS HA H -12.124 20.571 19.315 1.00 . A A . 129 LYS HA 1 1
3 6167 1 1 129 LYS HB2 H -14.411 19.552 19.629 1.00 . A A . 129 LYS HB2 1 1
3 6168 1 1 129 LYS HB3 H -13.671 17.953 19.516 1.00 . A A . 129 LYS HB3 1 1
3 6169 1 1 129 LYS HD2 H -12.488 21.004 21.445 1.00 . A A . 129 LYS HD2 1 1
3 6170 1 1 129 LYS HD3 H -14.231 20.871 21.744 1.00 . A A . 129 LYS HD3 1 1
3 6171 1 1 129 LYS HE2 H -12.038 19.902 23.631 1.00 . A A . 129 LYS HE2 1 1
3 6172 1 1 129 LYS HE3 H -12.921 21.433 23.794 1.00 . A A . 129 LYS HE3 1 1
3 6173 1 1 129 LYS HG2 H -14.035 18.404 21.825 1.00 . A A . 129 LYS HG2 1 1
3 6174 1 1 129 LYS HG3 H -12.290 18.521 21.552 1.00 . A A . 129 LYS HG3 1 1
3 6175 1 1 129 LYS HZ1 H -13.866 19.717 25.203 1.00 . A A . 129 LYS HZ1 1 1
3 6176 1 1 129 LYS HZ2 H -14.152 18.737 23.907 1.00 . A A . 129 LYS HZ2 1 1
3 6177 1 1 129 LYS HZ3 H -14.966 20.165 24.056 1.00 . A A . 129 LYS HZ3 1 1
3 6178 1 1 129 LYS N N -12.778 19.628 17.581 1.00 . A A . 129 LYS N 1 1
3 6179 1 1 129 LYS NZ N -14.082 19.697 24.214 1.00 . A A . 129 LYS NZ 1 1
3 6180 1 1 129 LYS O O -11.092 17.574 18.596 1.00 . A A . 129 LYS O 1 1
3 6181 1 1 130 GLY C C -7.818 18.645 18.870 1.00 . A A . 130 GLY C 1 1
3 6182 1 1 130 GLY CA C -8.865 18.451 19.950 1.00 . A A . 130 GLY CA 1 1
3 6183 1 1 130 GLY H H -10.153 20.137 20.130 1.00 . A A . 130 GLY H 1 1
3 6184 1 1 130 GLY HA2 H -8.426 18.741 20.903 1.00 . A A . 130 GLY HA2 1 1
3 6185 1 1 130 GLY HA3 H -9.114 17.392 20.002 1.00 . A A . 130 GLY HA3 1 1
3 6186 1 1 130 GLY N N -10.091 19.211 19.751 1.00 . A A . 130 GLY N 1 1
3 6187 1 1 130 GLY O O -6.907 17.838 18.747 1.00 . A A . 130 GLY O 1 1
3 6188 1 1 131 PHE C C -6.411 21.418 17.183 1.00 . A A . 131 PHE C 1 1
3 6189 1 1 131 PHE CA C -6.947 20.006 17.056 1.00 . A A . 131 PHE CA 1 1
3 6190 1 1 131 PHE CB C -7.578 19.842 15.682 1.00 . A A . 131 PHE CB 1 1
3 6191 1 1 131 PHE CD1 C -8.027 17.395 15.296 1.00 . A A . 131 PHE CD1 1 1
3 6192 1 1 131 PHE CD2 C -6.162 18.447 14.165 1.00 . A A . 131 PHE CD2 1 1
3 6193 1 1 131 PHE CE1 C -7.717 16.168 14.677 1.00 . A A . 131 PHE CE1 1 1
3 6194 1 1 131 PHE CE2 C -5.830 17.225 13.551 1.00 . A A . 131 PHE CE2 1 1
3 6195 1 1 131 PHE CG C -7.256 18.540 15.036 1.00 . A A . 131 PHE CG 1 1
3 6196 1 1 131 PHE CZ C -6.614 16.085 13.804 1.00 . A A . 131 PHE CZ 1 1
3 6197 1 1 131 PHE H H -8.695 20.354 18.204 1.00 . A A . 131 PHE H 1 1
3 6198 1 1 131 PHE HA H -6.113 19.314 17.138 1.00 . A A . 131 PHE HA 1 1
3 6199 1 1 131 PHE HB2 H -8.657 19.937 15.775 1.00 . A A . 131 PHE HB2 1 1
3 6200 1 1 131 PHE HB3 H -7.219 20.642 15.037 1.00 . A A . 131 PHE HB3 1 1
3 6201 1 1 131 PHE HD1 H -8.868 17.453 15.974 1.00 . A A . 131 PHE HD1 1 1
3 6202 1 1 131 PHE HD2 H -5.565 19.322 13.974 1.00 . A A . 131 PHE HD2 1 1
3 6203 1 1 131 PHE HE1 H -8.319 15.290 14.873 1.00 . A A . 131 PHE HE1 1 1
3 6204 1 1 131 PHE HE2 H -4.986 17.165 12.883 1.00 . A A . 131 PHE HE2 1 1
3 6205 1 1 131 PHE HZ H -6.374 15.150 13.333 1.00 . A A . 131 PHE HZ 1 1
3 6206 1 1 131 PHE N N -7.929 19.712 18.092 1.00 . A A . 131 PHE N 1 1
3 6207 1 1 131 PHE O O -7.149 22.350 17.490 1.00 . A A . 131 PHE O 1 1
3 6208 1 1 132 TYR C C -3.306 22.795 15.928 1.00 . A A . 132 TYR C 1 1
3 6209 1 1 132 TYR CA C -4.457 22.866 16.923 1.00 . A A . 132 TYR CA 1 1
3 6210 1 1 132 TYR CB C -3.954 23.243 18.322 1.00 . A A . 132 TYR CB 1 1
3 6211 1 1 132 TYR CD1 C -1.573 22.494 18.834 1.00 . A A . 132 TYR CD1 1 1
3 6212 1 1 132 TYR CD2 C -3.407 21.135 19.653 1.00 . A A . 132 TYR CD2 1 1
3 6213 1 1 132 TYR CE1 C -0.645 21.611 19.450 1.00 . A A . 132 TYR CE1 1 1
3 6214 1 1 132 TYR CE2 C -2.482 20.254 20.269 1.00 . A A . 132 TYR CE2 1 1
3 6215 1 1 132 TYR CG C -2.962 22.272 18.939 1.00 . A A . 132 TYR CG 1 1
3 6216 1 1 132 TYR CZ C -1.111 20.508 20.169 1.00 . A A . 132 TYR CZ 1 1
3 6217 1 1 132 TYR H H -4.565 20.745 16.710 1.00 . A A . 132 TYR H 1 1
3 6218 1 1 132 TYR HA H -5.164 23.623 16.587 1.00 . A A . 132 TYR HA 1 1
3 6219 1 1 132 TYR HB2 H -3.485 24.225 18.268 1.00 . A A . 132 TYR HB2 1 1
3 6220 1 1 132 TYR HB3 H -4.817 23.320 18.985 1.00 . A A . 132 TYR HB3 1 1
3 6221 1 1 132 TYR HD1 H -1.205 23.350 18.286 1.00 . A A . 132 TYR HD1 1 1
3 6222 1 1 132 TYR HD2 H -4.464 20.937 19.742 1.00 . A A . 132 TYR HD2 1 1
3 6223 1 1 132 TYR HE1 H 0.417 21.794 19.369 1.00 . A A . 132 TYR HE1 1 1
3 6224 1 1 132 TYR HE2 H -2.837 19.395 20.818 1.00 . A A . 132 TYR HE2 1 1
3 6225 1 1 132 TYR HH H -0.652 18.981 21.295 1.00 . A A . 132 TYR HH 1 1
3 6226 1 1 132 TYR N N -5.121 21.562 16.926 1.00 . A A . 132 TYR N 1 1
3 6227 1 1 132 TYR O O -2.904 21.700 15.536 1.00 . A A . 132 TYR O 1 1
3 6228 1 1 132 TYR OH O -0.220 19.668 20.784 1.00 . A A . 132 TYR OH 1 1
3 6229 1 1 133 ALA C C -0.355 24.211 15.153 1.00 . A A . 133 ALA C 1 1
3 6230 1 1 133 ALA CA C -1.719 23.982 14.512 1.00 . A A . 133 ALA CA 1 1
3 6231 1 1 133 ALA CB C -2.010 25.081 13.484 1.00 . A A . 133 ALA CB 1 1
3 6232 1 1 133 ALA H H -3.135 24.816 15.871 1.00 . A A . 133 ALA H 1 1
3 6233 1 1 133 ALA HA H -1.690 23.027 13.992 1.00 . A A . 133 ALA HA 1 1
3 6234 1 1 133 ALA HB1 H -1.228 25.088 12.721 1.00 . A A . 133 ALA HB1 1 1
3 6235 1 1 133 ALA HB2 H -2.035 26.051 13.975 1.00 . A A . 133 ALA HB2 1 1
3 6236 1 1 133 ALA HB3 H -2.972 24.898 13.006 1.00 . A A . 133 ALA HB3 1 1
3 6237 1 1 133 ALA N N -2.788 23.941 15.508 1.00 . A A . 133 ALA N 1 1
3 6238 1 1 133 ALA O O -0.233 24.900 16.165 1.00 . A A . 133 ALA O 1 1
3 6239 1 1 134 GLU C C 2.435 25.270 14.734 1.00 . A A . 134 GLU C 1 1
3 6240 1 1 134 GLU CA C 2.039 23.823 15.018 1.00 . A A . 134 GLU CA 1 1
3 6241 1 1 134 GLU CB C 2.972 22.856 14.283 1.00 . A A . 134 GLU CB 1 1
3 6242 1 1 134 GLU CD C 5.042 22.050 15.467 1.00 . A A . 134 GLU CD 1 1
3 6243 1 1 134 GLU CG C 4.469 23.070 14.509 1.00 . A A . 134 GLU CG 1 1
3 6244 1 1 134 GLU H H 0.511 23.067 13.718 1.00 . A A . 134 GLU H 1 1
3 6245 1 1 134 GLU HA H 2.087 23.636 16.090 1.00 . A A . 134 GLU HA 1 1
3 6246 1 1 134 GLU HB2 H 2.717 21.839 14.578 1.00 . A A . 134 GLU HB2 1 1
3 6247 1 1 134 GLU HB3 H 2.771 22.945 13.227 1.00 . A A . 134 GLU HB3 1 1
3 6248 1 1 134 GLU HG2 H 4.982 22.981 13.549 1.00 . A A . 134 GLU HG2 1 1
3 6249 1 1 134 GLU HG3 H 4.645 24.070 14.899 1.00 . A A . 134 GLU HG3 1 1
3 6250 1 1 134 GLU N N 0.668 23.640 14.545 1.00 . A A . 134 GLU N 1 1
3 6251 1 1 134 GLU O O 2.273 25.756 13.614 1.00 . A A . 134 GLU O 1 1
3 6252 1 1 134 GLU OE1 O 5.959 21.299 15.073 1.00 . A A . 134 GLU OE1 1 1
3 6253 1 1 134 GLU OE2 O 4.559 21.972 16.615 1.00 . A A . 134 GLU OE2 1 1
3 6254 1 1 135 GLY C C 2.270 28.342 15.892 1.00 . A A . 135 GLY C 1 1
3 6255 1 1 135 GLY CA C 3.369 27.336 15.610 1.00 . A A . 135 GLY CA 1 1
3 6256 1 1 135 GLY H H 3.045 25.508 16.654 1.00 . A A . 135 GLY H 1 1
3 6257 1 1 135 GLY HA2 H 4.191 27.522 16.300 1.00 . A A . 135 GLY HA2 1 1
3 6258 1 1 135 GLY HA3 H 3.733 27.493 14.594 1.00 . A A . 135 GLY HA3 1 1
3 6259 1 1 135 GLY N N 2.941 25.952 15.753 1.00 . A A . 135 GLY N 1 1
3 6260 1 1 135 GLY O O 2.522 29.539 15.949 1.00 . A A . 135 GLY O 1 1
3 6261 1 1 136 SER C C -0.067 29.177 17.834 1.00 . A A . 136 SER C 1 1
3 6262 1 1 136 SER CA C -0.070 28.758 16.368 1.00 . A A . 136 SER CA 1 1
3 6263 1 1 136 SER CB C -1.393 28.069 16.040 1.00 . A A . 136 SER CB 1 1
3 6264 1 1 136 SER H H 0.872 26.878 16.034 1.00 . A A . 136 SER H 1 1
3 6265 1 1 136 SER HA H 0.025 29.648 15.749 1.00 . A A . 136 SER HA 1 1
3 6266 1 1 136 SER HB2 H -1.379 27.755 14.998 1.00 . A A . 136 SER HB2 1 1
3 6267 1 1 136 SER HB3 H -1.508 27.192 16.677 1.00 . A A . 136 SER HB3 1 1
3 6268 1 1 136 SER HG H -2.531 29.567 15.516 1.00 . A A . 136 SER HG 1 1
3 6269 1 1 136 SER N N 1.048 27.868 16.080 1.00 . A A . 136 SER N 1 1
3 6270 1 1 136 SER O O -0.031 28.341 18.742 1.00 . A A . 136 SER O 1 1
3 6271 1 1 136 SER OG O -2.492 28.941 16.246 1.00 . A A . 136 SER OG 1 1
3 6272 1 1 137 ARG C C -1.096 32.300 19.241 1.00 . A A . 137 ARG C 1 1
3 6273 1 1 137 ARG CA C -0.208 31.078 19.384 1.00 . A A . 137 ARG CA 1 1
3 6274 1 1 137 ARG CB C 1.176 31.495 19.910 1.00 . A A . 137 ARG CB 1 1
3 6275 1 1 137 ARG CD C 1.363 29.830 21.805 1.00 . A A . 137 ARG CD 1 1
3 6276 1 1 137 ARG CG C 2.004 30.353 20.514 1.00 . A A . 137 ARG CG 1 1
3 6277 1 1 137 ARG CZ C 1.902 28.223 23.623 1.00 . A A . 137 ARG CZ 1 1
3 6278 1 1 137 ARG H H -0.110 31.109 17.257 1.00 . A A . 137 ARG H 1 1
3 6279 1 1 137 ARG HA H -0.679 30.376 20.069 1.00 . A A . 137 ARG HA 1 1
3 6280 1 1 137 ARG HB2 H 1.738 31.942 19.089 1.00 . A A . 137 ARG HB2 1 1
3 6281 1 1 137 ARG HB3 H 1.036 32.255 20.679 1.00 . A A . 137 ARG HB3 1 1
3 6282 1 1 137 ARG HD2 H 1.200 30.671 22.481 1.00 . A A . 137 ARG HD2 1 1
3 6283 1 1 137 ARG HD3 H 0.399 29.378 21.565 1.00 . A A . 137 ARG HD3 1 1
3 6284 1 1 137 ARG HE H 3.076 28.595 22.032 1.00 . A A . 137 ARG HE 1 1
3 6285 1 1 137 ARG HG2 H 2.088 29.542 19.793 1.00 . A A . 137 ARG HG2 1 1
3 6286 1 1 137 ARG HG3 H 3.003 30.727 20.743 1.00 . A A . 137 ARG HG3 1 1
3 6287 1 1 137 ARG HH11 H 0.141 29.152 23.915 1.00 . A A . 137 ARG HH11 1 1
3 6288 1 1 137 ARG HH12 H 0.599 28.006 25.145 1.00 . A A . 137 ARG HH12 1 1
3 6289 1 1 137 ARG HH21 H 3.594 27.144 23.644 1.00 . A A . 137 ARG HH21 1 1
3 6290 1 1 137 ARG HH22 H 2.519 26.892 24.992 1.00 . A A . 137 ARG HH22 1 1
3 6291 1 1 137 ARG N N -0.117 30.483 18.050 1.00 . A A . 137 ARG N 1 1
3 6292 1 1 137 ARG NE N 2.206 28.829 22.480 1.00 . A A . 137 ARG NE 1 1
3 6293 1 1 137 ARG NH1 N 0.794 28.476 24.279 1.00 . A A . 137 ARG NH1 1 1
3 6294 1 1 137 ARG NH2 N 2.734 27.352 24.123 1.00 . A A . 137 ARG NH2 1 1
3 6295 1 1 137 ARG O O -1.114 32.925 18.189 1.00 . A A . 137 ARG O 1 1
3 6296 1 1 138 GLY C C -3.921 33.293 21.129 1.00 . A A . 138 GLY C 1 1
3 6297 1 1 138 GLY CA C -2.753 33.740 20.284 1.00 . A A . 138 GLY CA 1 1
3 6298 1 1 138 GLY H H -1.782 32.067 21.136 1.00 . A A . 138 GLY H 1 1
3 6299 1 1 138 GLY HA2 H -2.286 34.622 20.724 1.00 . A A . 138 GLY HA2 1 1
3 6300 1 1 138 GLY HA3 H -3.086 33.952 19.268 1.00 . A A . 138 GLY HA3 1 1
3 6301 1 1 138 GLY N N -1.829 32.619 20.293 1.00 . A A . 138 GLY N 1 1
3 6302 1 1 138 GLY O O -3.834 32.223 21.727 1.00 . A A . 138 GLY O 1 1
3 6303 1 1 139 GLY C C -5.922 33.821 23.455 1.00 . A A . 139 GLY C 1 1
3 6304 1 1 139 GLY CA C -6.156 33.660 21.966 1.00 . A A . 139 GLY CA 1 1
3 6305 1 1 139 GLY H H -5.031 34.939 20.680 1.00 . A A . 139 GLY H 1 1
3 6306 1 1 139 GLY HA2 H -7.018 34.261 21.678 1.00 . A A . 139 GLY HA2 1 1
3 6307 1 1 139 GLY HA3 H -6.374 32.612 21.760 1.00 . A A . 139 GLY HA3 1 1
3 6308 1 1 139 GLY N N -4.998 34.067 21.183 1.00 . A A . 139 GLY N 1 1
3 6309 1 1 139 GLY O O -6.153 32.900 24.235 1.00 . A A . 139 GLY O 1 1
3 6310 1 1 140 SER C C -5.451 36.803 25.358 1.00 . A A . 140 SER C 1 1
3 6311 1 1 140 SER CA C -5.170 35.322 25.236 1.00 . A A . 140 SER CA 1 1
3 6312 1 1 140 SER CB C -3.710 35.032 25.567 1.00 . A A . 140 SER CB 1 1
3 6313 1 1 140 SER H H -5.282 35.730 23.170 1.00 . A A . 140 SER H 1 1
3 6314 1 1 140 SER HA H -5.825 34.764 25.902 1.00 . A A . 140 SER HA 1 1
3 6315 1 1 140 SER HB2 H -3.068 35.678 24.966 1.00 . A A . 140 SER HB2 1 1
3 6316 1 1 140 SER HB3 H -3.532 35.234 26.625 1.00 . A A . 140 SER HB3 1 1
3 6317 1 1 140 SER HG H -4.253 33.233 25.072 1.00 . A A . 140 SER HG 1 1
3 6318 1 1 140 SER N N -5.451 34.996 23.844 1.00 . A A . 140 SER N 1 1
3 6319 1 1 140 SER O O -5.475 37.435 24.276 1.00 . A A . 140 SER O 1 1
3 6320 1 1 140 SER OXT O -5.648 37.309 26.475 1.00 . A A . 140 SER OXT 1 1
3 6321 1 1 140 SER OG O -3.417 33.675 25.280 1.00 . A A . 140 SER OG 1 1
4 6322 1 1 1 GLY C C 4.905 0.321 8.959 1.00 . A A . 1 GLY C 1 1
4 6323 1 1 1 GLY CA C 4.761 -1.015 9.637 1.00 . A A . 1 GLY CA 1 1
4 6324 1 1 1 GLY H1 H 4.415 -2.981 9.130 1.00 . A A . 1 GLY H1 1 1
4 6325 1 1 1 GLY H2 H 5.253 -2.138 7.984 1.00 . A A . 1 GLY H2 1 1
4 6326 1 1 1 GLY H3 H 3.631 -1.899 8.161 1.00 . A A . 1 GLY H3 1 1
4 6327 1 1 1 GLY HA2 H 3.937 -0.967 10.347 1.00 . A A . 1 GLY HA2 1 1
4 6328 1 1 1 GLY HA3 H 5.682 -1.241 10.172 1.00 . A A . 1 GLY HA3 1 1
4 6329 1 1 1 GLY N N 4.494 -2.095 8.650 1.00 . A A . 1 GLY N 1 1
4 6330 1 1 1 GLY O O 4.970 0.356 7.744 1.00 . A A . 1 GLY O 1 1
4 6331 1 1 2 ALA C C 6.499 2.914 8.544 1.00 . A A . 2 ALA C 1 1
4 6332 1 1 2 ALA CA C 5.081 2.739 9.106 1.00 . A A . 2 ALA CA 1 1
4 6333 1 1 2 ALA CB C 4.779 3.827 10.149 1.00 . A A . 2 ALA CB 1 1
4 6334 1 1 2 ALA H H 4.887 1.352 10.714 1.00 . A A . 2 ALA H 1 1
4 6335 1 1 2 ALA HA H 4.366 2.825 8.286 1.00 . A A . 2 ALA HA 1 1
4 6336 1 1 2 ALA HB1 H 3.768 3.692 10.539 1.00 . A A . 2 ALA HB1 1 1
4 6337 1 1 2 ALA HB2 H 4.852 4.810 9.683 1.00 . A A . 2 ALA HB2 1 1
4 6338 1 1 2 ALA HB3 H 5.499 3.764 10.967 1.00 . A A . 2 ALA HB3 1 1
4 6339 1 1 2 ALA N N 4.943 1.415 9.711 1.00 . A A . 2 ALA N 1 1
4 6340 1 1 2 ALA O O 7.477 2.752 9.265 1.00 . A A . 2 ALA O 1 1
4 6341 1 1 3 MET C C 7.820 4.803 5.843 1.00 . A A . 3 MET C 1 1
4 6342 1 1 3 MET CA C 7.871 3.462 6.580 1.00 . A A . 3 MET CA 1 1
4 6343 1 1 3 MET CB C 8.139 2.312 5.597 1.00 . A A . 3 MET CB 1 1
4 6344 1 1 3 MET CE C 8.761 -1.795 6.154 1.00 . A A . 3 MET CE 1 1
4 6345 1 1 3 MET CG C 8.297 0.955 6.280 1.00 . A A . 3 MET CG 1 1
4 6346 1 1 3 MET H H 5.744 3.360 6.721 1.00 . A A . 3 MET H 1 1
4 6347 1 1 3 MET HA H 8.677 3.494 7.311 1.00 . A A . 3 MET HA 1 1
4 6348 1 1 3 MET HB2 H 7.312 2.254 4.889 1.00 . A A . 3 MET HB2 1 1
4 6349 1 1 3 MET HB3 H 9.054 2.526 5.044 1.00 . A A . 3 MET HB3 1 1
4 6350 1 1 3 MET HE1 H 8.936 -2.682 5.542 1.00 . A A . 3 MET HE1 1 1
4 6351 1 1 3 MET HE2 H 7.860 -1.935 6.745 1.00 . A A . 3 MET HE2 1 1
4 6352 1 1 3 MET HE3 H 9.615 -1.643 6.816 1.00 . A A . 3 MET HE3 1 1
4 6353 1 1 3 MET HG2 H 9.147 0.999 6.961 1.00 . A A . 3 MET HG2 1 1
4 6354 1 1 3 MET HG3 H 7.398 0.733 6.851 1.00 . A A . 3 MET HG3 1 1
4 6355 1 1 3 MET N N 6.587 3.251 7.265 1.00 . A A . 3 MET N 1 1
4 6356 1 1 3 MET O O 8.260 4.930 4.710 1.00 . A A . 3 MET O 1 1
4 6357 1 1 3 MET SD S 8.568 -0.365 5.084 1.00 . A A . 3 MET SD 1 1
4 6358 1 1 4 GLY C C 8.343 7.978 5.953 1.00 . A A . 4 GLY C 1 1
4 6359 1 1 4 GLY CA C 7.087 7.128 5.929 1.00 . A A . 4 GLY CA 1 1
4 6360 1 1 4 GLY H H 6.938 5.649 7.447 1.00 . A A . 4 GLY H 1 1
4 6361 1 1 4 GLY HA2 H 6.767 7.018 4.892 1.00 . A A . 4 GLY HA2 1 1
4 6362 1 1 4 GLY HA3 H 6.305 7.653 6.475 1.00 . A A . 4 GLY HA3 1 1
4 6363 1 1 4 GLY N N 7.258 5.801 6.511 1.00 . A A . 4 GLY N 1 1
4 6364 1 1 4 GLY O O 8.403 9.003 6.639 1.00 . A A . 4 GLY O 1 1
4 6365 1 1 5 LEU C C 10.412 9.549 4.290 1.00 . A A . 5 LEU C 1 1
4 6366 1 1 5 LEU CA C 10.618 8.264 5.112 1.00 . A A . 5 LEU CA 1 1
4 6367 1 1 5 LEU CB C 11.677 7.390 4.420 1.00 . A A . 5 LEU CB 1 1
4 6368 1 1 5 LEU CD1 C 11.609 5.278 5.884 1.00 . A A . 5 LEU CD1 1 1
4 6369 1 1 5 LEU CD2 C 13.604 5.803 4.477 1.00 . A A . 5 LEU CD2 1 1
4 6370 1 1 5 LEU CG C 12.472 6.407 5.303 1.00 . A A . 5 LEU CG 1 1
4 6371 1 1 5 LEU H H 9.238 6.679 4.689 1.00 . A A . 5 LEU H 1 1
4 6372 1 1 5 LEU HA H 10.964 8.523 6.110 1.00 . A A . 5 LEU HA 1 1
4 6373 1 1 5 LEU HB2 H 11.191 6.826 3.623 1.00 . A A . 5 LEU HB2 1 1
4 6374 1 1 5 LEU HB3 H 12.398 8.060 3.950 1.00 . A A . 5 LEU HB3 1 1
4 6375 1 1 5 LEU HD11 H 12.241 4.578 6.430 1.00 . A A . 5 LEU HD11 1 1
4 6376 1 1 5 LEU HD12 H 11.101 4.748 5.073 1.00 . A A . 5 LEU HD12 1 1
4 6377 1 1 5 LEU HD13 H 10.870 5.694 6.565 1.00 . A A . 5 LEU HD13 1 1
4 6378 1 1 5 LEU HD21 H 14.202 5.138 5.102 1.00 . A A . 5 LEU HD21 1 1
4 6379 1 1 5 LEU HD22 H 14.246 6.599 4.093 1.00 . A A . 5 LEU HD22 1 1
4 6380 1 1 5 LEU HD23 H 13.193 5.238 3.639 1.00 . A A . 5 LEU HD23 1 1
4 6381 1 1 5 LEU HG H 12.910 6.966 6.129 1.00 . A A . 5 LEU HG 1 1
4 6382 1 1 5 LEU N N 9.349 7.544 5.214 1.00 . A A . 5 LEU N 1 1
4 6383 1 1 5 LEU O O 9.602 9.571 3.360 1.00 . A A . 5 LEU O 1 1
4 6384 1 1 6 PRO C C 11.736 11.774 2.502 1.00 . A A . 6 PRO C 1 1
4 6385 1 1 6 PRO CA C 10.983 11.860 3.830 1.00 . A A . 6 PRO CA 1 1
4 6386 1 1 6 PRO CB C 11.608 12.923 4.732 1.00 . A A . 6 PRO CB 1 1
4 6387 1 1 6 PRO CD C 12.113 10.823 5.718 1.00 . A A . 6 PRO CD 1 1
4 6388 1 1 6 PRO CG C 12.692 12.192 5.436 1.00 . A A . 6 PRO CG 1 1
4 6389 1 1 6 PRO HA H 9.931 12.080 3.654 1.00 . A A . 6 PRO HA 1 1
4 6390 1 1 6 PRO HB2 H 12.015 13.744 4.142 1.00 . A A . 6 PRO HB2 1 1
4 6391 1 1 6 PRO HB3 H 10.872 13.288 5.448 1.00 . A A . 6 PRO HB3 1 1
4 6392 1 1 6 PRO HD2 H 12.895 10.064 5.672 1.00 . A A . 6 PRO HD2 1 1
4 6393 1 1 6 PRO HD3 H 11.612 10.812 6.686 1.00 . A A . 6 PRO HD3 1 1
4 6394 1 1 6 PRO HG2 H 13.564 12.103 4.786 1.00 . A A . 6 PRO HG2 1 1
4 6395 1 1 6 PRO HG3 H 12.956 12.697 6.365 1.00 . A A . 6 PRO HG3 1 1
4 6396 1 1 6 PRO N N 11.132 10.636 4.629 1.00 . A A . 6 PRO N 1 1
4 6397 1 1 6 PRO O O 12.591 10.913 2.327 1.00 . A A . 6 PRO O 1 1
4 6398 1 1 7 ASN C C 12.172 14.260 0.094 1.00 . A A . 7 ASN C 1 1
4 6399 1 1 7 ASN CA C 12.079 12.749 0.299 1.00 . A A . 7 ASN CA 1 1
4 6400 1 1 7 ASN CB C 11.226 12.041 -0.773 1.00 . A A . 7 ASN CB 1 1
4 6401 1 1 7 ASN CG C 11.438 10.548 -0.776 1.00 . A A . 7 ASN CG 1 1
4 6402 1 1 7 ASN H H 10.731 13.375 1.734 1.00 . A A . 7 ASN H 1 1
4 6403 1 1 7 ASN HA H 13.077 12.309 0.341 1.00 . A A . 7 ASN HA 1 1
4 6404 1 1 7 ASN HB2 H 10.175 12.254 -0.592 1.00 . A A . 7 ASN HB2 1 1
4 6405 1 1 7 ASN HB3 H 11.492 12.408 -1.760 1.00 . A A . 7 ASN HB3 1 1
4 6406 1 1 7 ASN HD21 H 10.615 8.814 -0.229 1.00 . A A . 7 ASN HD21 1 1
4 6407 1 1 7 ASN HD22 H 9.696 10.242 0.175 1.00 . A A . 7 ASN HD22 1 1
4 6408 1 1 7 ASN N N 11.428 12.676 1.578 1.00 . A A . 7 ASN N 1 1
4 6409 1 1 7 ASN ND2 N 10.504 9.813 -0.235 1.00 . A A . 7 ASN ND2 1 1
4 6410 1 1 7 ASN O O 12.185 15.021 1.057 1.00 . A A . 7 ASN O 1 1
4 6411 1 1 7 ASN OD1 O 12.436 10.069 -1.274 1.00 . A A . 7 ASN OD1 1 1
4 6412 1 1 8 ASN C C 11.000 16.691 -1.847 1.00 . A A . 8 ASN C 1 1
4 6413 1 1 8 ASN CA C 12.376 16.090 -1.534 1.00 . A A . 8 ASN CA 1 1
4 6414 1 1 8 ASN CB C 13.316 16.194 -2.748 1.00 . A A . 8 ASN CB 1 1
4 6415 1 1 8 ASN CG C 13.922 17.579 -2.906 1.00 . A A . 8 ASN CG 1 1
4 6416 1 1 8 ASN H H 12.127 13.990 -1.859 1.00 . A A . 8 ASN H 1 1
4 6417 1 1 8 ASN HA H 12.818 16.639 -0.700 1.00 . A A . 8 ASN HA 1 1
4 6418 1 1 8 ASN HB2 H 14.130 15.482 -2.621 1.00 . A A . 8 ASN HB2 1 1
4 6419 1 1 8 ASN HB3 H 12.767 15.936 -3.653 1.00 . A A . 8 ASN HB3 1 1
4 6420 1 1 8 ASN HD21 H 13.722 19.299 -3.901 1.00 . A A . 8 ASN HD21 1 1
4 6421 1 1 8 ASN HD22 H 12.515 18.083 -4.242 1.00 . A A . 8 ASN HD22 1 1
4 6422 1 1 8 ASN N N 12.216 14.677 -1.150 1.00 . A A . 8 ASN N 1 1
4 6423 1 1 8 ASN ND2 N 13.343 18.383 -3.752 1.00 . A A . 8 ASN ND2 1 1
4 6424 1 1 8 ASN O O 10.807 17.390 -2.834 1.00 . A A . 8 ASN O 1 1
4 6425 1 1 8 ASN OD1 O 14.915 17.903 -2.271 1.00 . A A . 8 ASN OD1 1 1
4 6426 1 1 9 THR C C 8.242 17.120 0.299 1.00 . A A . 9 THR C 1 1
4 6427 1 1 9 THR CA C 8.671 16.843 -1.124 1.00 . A A . 9 THR CA 1 1
4 6428 1 1 9 THR CB C 7.742 15.751 -1.717 1.00 . A A . 9 THR CB 1 1
4 6429 1 1 9 THR CG2 C 8.052 15.486 -3.180 1.00 . A A . 9 THR CG2 1 1
4 6430 1 1 9 THR H H 10.248 15.819 -0.190 1.00 . A A . 9 THR H 1 1
4 6431 1 1 9 THR HA H 8.623 17.752 -1.723 1.00 . A A . 9 THR HA 1 1
4 6432 1 1 9 THR HB H 6.706 16.074 -1.624 1.00 . A A . 9 THR HB 1 1
4 6433 1 1 9 THR HG1 H 7.893 14.739 -0.051 1.00 . A A . 9 THR HG1 1 1
4 6434 1 1 9 THR HG21 H 7.327 14.777 -3.580 1.00 . A A . 9 THR HG21 1 1
4 6435 1 1 9 THR HG22 H 9.053 15.072 -3.279 1.00 . A A . 9 THR HG22 1 1
4 6436 1 1 9 THR HG23 H 7.987 16.418 -3.745 1.00 . A A . 9 THR HG23 1 1
4 6437 1 1 9 THR N N 10.042 16.385 -0.990 1.00 . A A . 9 THR N 1 1
4 6438 1 1 9 THR O O 8.424 16.267 1.180 1.00 . A A . 9 THR O 1 1
4 6439 1 1 9 THR OG1 O 7.929 14.530 -0.991 1.00 . A A . 9 THR OG1 1 1
4 6440 1 1 10 ALA C C 6.008 19.545 1.829 1.00 . A A . 10 ALA C 1 1
4 6441 1 1 10 ALA CA C 7.262 18.675 1.877 1.00 . A A . 10 ALA CA 1 1
4 6442 1 1 10 ALA CB C 8.401 19.420 2.603 1.00 . A A . 10 ALA CB 1 1
4 6443 1 1 10 ALA H H 7.571 18.949 -0.223 1.00 . A A . 10 ALA H 1 1
4 6444 1 1 10 ALA HA H 7.026 17.770 2.436 1.00 . A A . 10 ALA HA 1 1
4 6445 1 1 10 ALA HB1 H 9.318 18.830 2.549 1.00 . A A . 10 ALA HB1 1 1
4 6446 1 1 10 ALA HB2 H 8.133 19.576 3.646 1.00 . A A . 10 ALA HB2 1 1
4 6447 1 1 10 ALA HB3 H 8.568 20.385 2.123 1.00 . A A . 10 ALA HB3 1 1
4 6448 1 1 10 ALA N N 7.692 18.293 0.539 1.00 . A A . 10 ALA N 1 1
4 6449 1 1 10 ALA O O 5.788 20.297 0.885 1.00 . A A . 10 ALA O 1 1
4 6450 1 1 11 SER C C 4.391 21.696 3.121 1.00 . A A . 11 SER C 1 1
4 6451 1 1 11 SER CA C 3.991 20.239 2.997 1.00 . A A . 11 SER CA 1 1
4 6452 1 1 11 SER CB C 3.214 19.839 4.250 1.00 . A A . 11 SER CB 1 1
4 6453 1 1 11 SER H H 5.425 18.792 3.608 1.00 . A A . 11 SER H 1 1
4 6454 1 1 11 SER HA H 3.365 20.104 2.113 1.00 . A A . 11 SER HA 1 1
4 6455 1 1 11 SER HB2 H 2.903 18.798 4.163 1.00 . A A . 11 SER HB2 1 1
4 6456 1 1 11 SER HB3 H 3.861 19.948 5.120 1.00 . A A . 11 SER HB3 1 1
4 6457 1 1 11 SER HG H 1.359 20.308 3.845 1.00 . A A . 11 SER HG 1 1
4 6458 1 1 11 SER N N 5.200 19.436 2.872 1.00 . A A . 11 SER N 1 1
4 6459 1 1 11 SER O O 5.410 22.011 3.731 1.00 . A A . 11 SER O 1 1
4 6460 1 1 11 SER OG O 2.069 20.657 4.421 1.00 . A A . 11 SER OG 1 1
4 6461 1 1 12 TRP C C 3.644 24.542 4.053 1.00 . A A . 12 TRP C 1 1
4 6462 1 1 12 TRP CA C 3.812 24.019 2.639 1.00 . A A . 12 TRP CA 1 1
4 6463 1 1 12 TRP CB C 2.875 24.760 1.698 1.00 . A A . 12 TRP CB 1 1
4 6464 1 1 12 TRP CD1 C 3.521 24.428 -0.734 1.00 . A A . 12 TRP CD1 1 1
4 6465 1 1 12 TRP CD2 C 4.449 26.212 0.201 1.00 . A A . 12 TRP CD2 1 1
4 6466 1 1 12 TRP CE2 C 4.885 26.125 -1.152 1.00 . A A . 12 TRP CE2 1 1
4 6467 1 1 12 TRP CE3 C 4.927 27.266 1.001 1.00 . A A . 12 TRP CE3 1 1
4 6468 1 1 12 TRP CG C 3.564 25.101 0.433 1.00 . A A . 12 TRP CG 1 1
4 6469 1 1 12 TRP CH2 C 6.236 28.087 -0.921 1.00 . A A . 12 TRP CH2 1 1
4 6470 1 1 12 TRP CZ2 C 5.778 27.053 -1.718 1.00 . A A . 12 TRP CZ2 1 1
4 6471 1 1 12 TRP CZ3 C 5.815 28.206 0.437 1.00 . A A . 12 TRP CZ3 1 1
4 6472 1 1 12 TRP H H 2.771 22.266 2.056 1.00 . A A . 12 TRP H 1 1
4 6473 1 1 12 TRP HA H 4.829 24.234 2.327 1.00 . A A . 12 TRP HA 1 1
4 6474 1 1 12 TRP HB2 H 2.005 24.141 1.485 1.00 . A A . 12 TRP HB2 1 1
4 6475 1 1 12 TRP HB3 H 2.546 25.682 2.177 1.00 . A A . 12 TRP HB3 1 1
4 6476 1 1 12 TRP HD1 H 2.948 23.527 -0.897 1.00 . A A . 12 TRP HD1 1 1
4 6477 1 1 12 TRP HE1 H 4.389 24.665 -2.632 1.00 . A A . 12 TRP HE1 1 1
4 6478 1 1 12 TRP HE3 H 4.619 27.351 2.030 1.00 . A A . 12 TRP HE3 1 1
4 6479 1 1 12 TRP HH2 H 6.926 28.812 -1.331 1.00 . A A . 12 TRP HH2 1 1
4 6480 1 1 12 TRP HZ2 H 6.096 26.962 -2.747 1.00 . A A . 12 TRP HZ2 1 1
4 6481 1 1 12 TRP HZ3 H 6.181 29.019 1.044 1.00 . A A . 12 TRP HZ3 1 1
4 6482 1 1 12 TRP N N 3.585 22.582 2.558 1.00 . A A . 12 TRP N 1 1
4 6483 1 1 12 TRP NE1 N 4.290 25.021 -1.687 1.00 . A A . 12 TRP NE1 1 1
4 6484 1 1 12 TRP O O 4.142 25.617 4.387 1.00 . A A . 12 TRP O 1 1
4 6485 1 1 13 PHE C C 2.974 23.408 7.324 1.00 . A A . 13 PHE C 1 1
4 6486 1 1 13 PHE CA C 2.506 24.274 6.177 1.00 . A A . 13 PHE CA 1 1
4 6487 1 1 13 PHE CB C 0.982 24.326 6.214 1.00 . A A . 13 PHE CB 1 1
4 6488 1 1 13 PHE CD1 C 0.252 26.428 5.058 1.00 . A A . 13 PHE CD1 1 1
4 6489 1 1 13 PHE CD2 C -0.023 24.312 3.911 1.00 . A A . 13 PHE CD2 1 1
4 6490 1 1 13 PHE CE1 C -0.260 27.107 3.937 1.00 . A A . 13 PHE CE1 1 1
4 6491 1 1 13 PHE CE2 C -0.541 24.978 2.793 1.00 . A A . 13 PHE CE2 1 1
4 6492 1 1 13 PHE CG C 0.390 25.034 5.046 1.00 . A A . 13 PHE CG 1 1
4 6493 1 1 13 PHE CZ C -0.651 26.378 2.799 1.00 . A A . 13 PHE CZ 1 1
4 6494 1 1 13 PHE H H 2.600 22.884 4.579 1.00 . A A . 13 PHE H 1 1
4 6495 1 1 13 PHE HA H 2.890 25.279 6.318 1.00 . A A . 13 PHE HA 1 1
4 6496 1 1 13 PHE HB2 H 0.602 23.304 6.226 1.00 . A A . 13 PHE HB2 1 1
4 6497 1 1 13 PHE HB3 H 0.666 24.825 7.126 1.00 . A A . 13 PHE HB3 1 1
4 6498 1 1 13 PHE HD1 H 0.549 26.988 5.933 1.00 . A A . 13 PHE HD1 1 1
4 6499 1 1 13 PHE HD2 H 0.068 23.236 3.894 1.00 . A A . 13 PHE HD2 1 1
4 6500 1 1 13 PHE HE1 H -0.354 28.182 3.951 1.00 . A A . 13 PHE HE1 1 1
4 6501 1 1 13 PHE HE2 H -0.855 24.419 1.924 1.00 . A A . 13 PHE HE2 1 1
4 6502 1 1 13 PHE HZ H -1.043 26.884 1.931 1.00 . A A . 13 PHE HZ 1 1
4 6503 1 1 13 PHE N N 2.915 23.798 4.869 1.00 . A A . 13 PHE N 1 1
4 6504 1 1 13 PHE O O 3.414 22.269 7.138 1.00 . A A . 13 PHE O 1 1
4 6505 1 1 14 THR C C 2.181 22.211 10.018 1.00 . A A . 14 THR C 1 1
4 6506 1 1 14 THR CA C 3.235 23.276 9.734 1.00 . A A . 14 THR CA 1 1
4 6507 1 1 14 THR CB C 3.317 24.244 10.926 1.00 . A A . 14 THR CB 1 1
4 6508 1 1 14 THR CG2 C 4.403 25.291 10.719 1.00 . A A . 14 THR CG2 1 1
4 6509 1 1 14 THR H H 2.523 24.923 8.593 1.00 . A A . 14 THR H 1 1
4 6510 1 1 14 THR HA H 4.200 22.791 9.601 1.00 . A A . 14 THR HA 1 1
4 6511 1 1 14 THR HB H 3.547 23.680 11.821 1.00 . A A . 14 THR HB 1 1
4 6512 1 1 14 THR HG1 H 2.031 25.253 12.004 1.00 . A A . 14 THR HG1 1 1
4 6513 1 1 14 THR HG21 H 4.444 25.942 11.593 1.00 . A A . 14 THR HG21 1 1
4 6514 1 1 14 THR HG22 H 4.183 25.891 9.839 1.00 . A A . 14 THR HG22 1 1
4 6515 1 1 14 THR HG23 H 5.368 24.802 10.592 1.00 . A A . 14 THR HG23 1 1
4 6516 1 1 14 THR N N 2.875 23.971 8.515 1.00 . A A . 14 THR N 1 1
4 6517 1 1 14 THR O O 1.083 22.228 9.458 1.00 . A A . 14 THR O 1 1
4 6518 1 1 14 THR OG1 O 2.063 24.908 11.094 1.00 . A A . 14 THR OG1 1 1
4 6519 1 1 15 ALA C C 0.464 20.558 12.063 1.00 . A A . 15 ALA C 1 1
4 6520 1 1 15 ALA CA C 1.642 20.159 11.178 1.00 . A A . 15 ALA CA 1 1
4 6521 1 1 15 ALA CB C 2.438 19.060 11.872 1.00 . A A . 15 ALA CB 1 1
4 6522 1 1 15 ALA H H 3.413 21.310 11.337 1.00 . A A . 15 ALA H 1 1
4 6523 1 1 15 ALA HA H 1.251 19.768 10.238 1.00 . A A . 15 ALA HA 1 1
4 6524 1 1 15 ALA HB1 H 2.631 19.345 12.907 1.00 . A A . 15 ALA HB1 1 1
4 6525 1 1 15 ALA HB2 H 3.382 18.915 11.356 1.00 . A A . 15 ALA HB2 1 1
4 6526 1 1 15 ALA HB3 H 1.865 18.133 11.849 1.00 . A A . 15 ALA HB3 1 1
4 6527 1 1 15 ALA N N 2.524 21.270 10.880 1.00 . A A . 15 ALA N 1 1
4 6528 1 1 15 ALA O O 0.607 21.327 13.009 1.00 . A A . 15 ALA O 1 1
4 6529 1 1 16 LEU C C -1.614 18.983 13.649 1.00 . A A . 16 LEU C 1 1
4 6530 1 1 16 LEU CA C -1.829 20.109 12.667 1.00 . A A . 16 LEU CA 1 1
4 6531 1 1 16 LEU CB C -3.153 19.892 11.937 1.00 . A A . 16 LEU CB 1 1
4 6532 1 1 16 LEU CD1 C -5.174 20.682 10.721 1.00 . A A . 16 LEU CD1 1 1
4 6533 1 1 16 LEU CD2 C -3.994 22.245 12.284 1.00 . A A . 16 LEU CD2 1 1
4 6534 1 1 16 LEU CG C -3.817 21.105 11.282 1.00 . A A . 16 LEU CG 1 1
4 6535 1 1 16 LEU H H -0.772 19.408 10.947 1.00 . A A . 16 LEU H 1 1
4 6536 1 1 16 LEU HA H -1.818 21.062 13.191 1.00 . A A . 16 LEU HA 1 1
4 6537 1 1 16 LEU HB2 H -3.003 19.128 11.177 1.00 . A A . 16 LEU HB2 1 1
4 6538 1 1 16 LEU HB3 H -3.851 19.499 12.662 1.00 . A A . 16 LEU HB3 1 1
4 6539 1 1 16 LEU HD11 H -5.619 21.516 10.176 1.00 . A A . 16 LEU HD11 1 1
4 6540 1 1 16 LEU HD12 H -5.839 20.386 11.533 1.00 . A A . 16 LEU HD12 1 1
4 6541 1 1 16 LEU HD13 H -5.045 19.842 10.039 1.00 . A A . 16 LEU HD13 1 1
4 6542 1 1 16 LEU HD21 H -4.470 21.875 13.194 1.00 . A A . 16 LEU HD21 1 1
4 6543 1 1 16 LEU HD22 H -4.612 23.027 11.848 1.00 . A A . 16 LEU HD22 1 1
4 6544 1 1 16 LEU HD23 H -3.017 22.666 12.529 1.00 . A A . 16 LEU HD23 1 1
4 6545 1 1 16 LEU HG H -3.190 21.449 10.468 1.00 . A A . 16 LEU HG 1 1
4 6546 1 1 16 LEU N N -0.688 19.988 11.778 1.00 . A A . 16 LEU N 1 1
4 6547 1 1 16 LEU O O -1.125 17.929 13.263 1.00 . A A . 16 LEU O 1 1
4 6548 1 1 17 THR C C -3.083 17.920 16.615 1.00 . A A . 17 THR C 1 1
4 6549 1 1 17 THR CA C -1.750 18.193 15.939 1.00 . A A . 17 THR CA 1 1
4 6550 1 1 17 THR CB C -0.721 18.707 16.954 1.00 . A A . 17 THR CB 1 1
4 6551 1 1 17 THR CG2 C -0.290 17.619 17.899 1.00 . A A . 17 THR CG2 1 1
4 6552 1 1 17 THR H H -2.377 20.081 15.181 1.00 . A A . 17 THR H 1 1
4 6553 1 1 17 THR HA H -1.382 17.271 15.494 1.00 . A A . 17 THR HA 1 1
4 6554 1 1 17 THR HB H -1.156 19.531 17.518 1.00 . A A . 17 THR HB 1 1
4 6555 1 1 17 THR HG1 H 0.157 19.922 15.700 1.00 . A A . 17 THR HG1 1 1
4 6556 1 1 17 THR HG21 H -1.122 17.363 18.557 1.00 . A A . 17 THR HG21 1 1
4 6557 1 1 17 THR HG22 H 0.543 17.979 18.501 1.00 . A A . 17 THR HG22 1 1
4 6558 1 1 17 THR HG23 H 0.019 16.739 17.337 1.00 . A A . 17 THR HG23 1 1
4 6559 1 1 17 THR N N -1.957 19.193 14.904 1.00 . A A . 17 THR N 1 1
4 6560 1 1 17 THR O O -3.838 18.852 16.877 1.00 . A A . 17 THR O 1 1
4 6561 1 1 17 THR OG1 O 0.434 19.182 16.254 1.00 . A A . 17 THR OG1 1 1
4 6562 1 1 18 GLN C C -4.523 15.644 18.846 1.00 . A A . 18 GLN C 1 1
4 6563 1 1 18 GLN CA C -4.650 16.237 17.450 1.00 . A A . 18 GLN CA 1 1
4 6564 1 1 18 GLN CB C -5.288 15.184 16.520 1.00 . A A . 18 GLN CB 1 1
4 6565 1 1 18 GLN CD C -7.776 15.314 17.289 1.00 . A A . 18 GLN CD 1 1
4 6566 1 1 18 GLN CG C -6.554 14.426 17.045 1.00 . A A . 18 GLN CG 1 1
4 6567 1 1 18 GLN H H -2.694 15.923 16.656 1.00 . A A . 18 GLN H 1 1
4 6568 1 1 18 GLN HA H -5.314 17.101 17.504 1.00 . A A . 18 GLN HA 1 1
4 6569 1 1 18 GLN HB2 H -5.538 15.670 15.593 1.00 . A A . 18 GLN HB2 1 1
4 6570 1 1 18 GLN HB3 H -4.529 14.438 16.299 1.00 . A A . 18 GLN HB3 1 1
4 6571 1 1 18 GLN HE21 H -9.752 15.394 17.043 1.00 . A A . 18 GLN HE21 1 1
4 6572 1 1 18 GLN HE22 H -8.976 13.925 16.463 1.00 . A A . 18 GLN HE22 1 1
4 6573 1 1 18 GLN HG2 H -6.825 13.669 16.308 1.00 . A A . 18 GLN HG2 1 1
4 6574 1 1 18 GLN HG3 H -6.305 13.915 17.972 1.00 . A A . 18 GLN HG3 1 1
4 6575 1 1 18 GLN N N -3.372 16.651 16.874 1.00 . A A . 18 GLN N 1 1
4 6576 1 1 18 GLN NE2 N -8.924 14.841 16.901 1.00 . A A . 18 GLN NE2 1 1
4 6577 1 1 18 GLN O O -3.611 14.863 19.131 1.00 . A A . 18 GLN O 1 1
4 6578 1 1 18 GLN OE1 O -7.676 16.397 17.830 1.00 . A A . 18 GLN OE1 1 1
4 6579 1 1 19 HIS C C -7.149 15.099 21.114 1.00 . A A . 19 HIS C 1 1
4 6580 1 1 19 HIS CA C -5.647 15.364 20.995 1.00 . A A . 19 HIS CA 1 1
4 6581 1 1 19 HIS CB C -5.162 16.282 22.118 1.00 . A A . 19 HIS CB 1 1
4 6582 1 1 19 HIS CD2 C -6.416 15.857 24.352 1.00 . A A . 19 HIS CD2 1 1
4 6583 1 1 19 HIS CE1 C -5.009 14.558 25.310 1.00 . A A . 19 HIS CE1 1 1
4 6584 1 1 19 HIS CG C -5.375 15.712 23.485 1.00 . A A . 19 HIS CG 1 1
4 6585 1 1 19 HIS H H -6.154 16.711 19.420 1.00 . A A . 19 HIS H 1 1
4 6586 1 1 19 HIS HA H -5.105 14.420 21.029 1.00 . A A . 19 HIS HA 1 1
4 6587 1 1 19 HIS HB2 H -4.098 16.473 21.979 1.00 . A A . 19 HIS HB2 1 1
4 6588 1 1 19 HIS HB3 H -5.693 17.231 22.049 1.00 . A A . 19 HIS HB3 1 1
4 6589 1 1 19 HIS HD1 H -3.612 14.555 23.761 1.00 . A A . 19 HIS HD1 1 1
4 6590 1 1 19 HIS HD2 H -7.299 16.452 24.164 1.00 . A A . 19 HIS HD2 1 1
4 6591 1 1 19 HIS HE1 H -4.523 13.915 26.032 1.00 . A A . 19 HIS HE1 1 1
4 6592 1 1 19 HIS N N -5.475 15.994 19.696 1.00 . A A . 19 HIS N 1 1
4 6593 1 1 19 HIS ND1 N -4.495 14.874 24.124 1.00 . A A . 19 HIS ND1 1 1
4 6594 1 1 19 HIS NE2 N -6.182 15.125 25.499 1.00 . A A . 19 HIS NE2 1 1
4 6595 1 1 19 HIS O O -7.928 15.991 21.431 1.00 . A A . 19 HIS O 1 1
4 6596 1 1 20 GLY C C -9.140 12.077 20.468 1.00 . A A . 20 GLY C 1 1
4 6597 1 1 20 GLY CA C -8.965 13.524 20.867 1.00 . A A . 20 GLY CA 1 1
4 6598 1 1 20 GLY H H -6.892 13.141 20.612 1.00 . A A . 20 GLY H 1 1
4 6599 1 1 20 GLY HA2 H -9.369 13.679 21.867 1.00 . A A . 20 GLY HA2 1 1
4 6600 1 1 20 GLY HA3 H -9.499 14.160 20.159 1.00 . A A . 20 GLY HA3 1 1
4 6601 1 1 20 GLY N N -7.555 13.866 20.850 1.00 . A A . 20 GLY N 1 1
4 6602 1 1 20 GLY O O -8.155 11.347 20.398 1.00 . A A . 20 GLY O 1 1
4 6603 1 1 21 LYS C C -10.845 10.106 18.323 1.00 . A A . 21 LYS C 1 1
4 6604 1 1 21 LYS CA C -10.658 10.265 19.828 1.00 . A A . 21 LYS CA 1 1
4 6605 1 1 21 LYS CB C -11.912 9.756 20.539 1.00 . A A . 21 LYS CB 1 1
4 6606 1 1 21 LYS CD C -12.976 8.974 22.679 1.00 . A A . 21 LYS CD 1 1
4 6607 1 1 21 LYS CE C -12.789 8.746 24.182 1.00 . A A . 21 LYS CE 1 1
4 6608 1 1 21 LYS CG C -11.737 9.605 22.046 1.00 . A A . 21 LYS CG 1 1
4 6609 1 1 21 LYS H H -11.144 12.303 20.291 1.00 . A A . 21 LYS H 1 1
4 6610 1 1 21 LYS HA H -9.814 9.637 20.120 1.00 . A A . 21 LYS HA 1 1
4 6611 1 1 21 LYS HB2 H -12.736 10.443 20.341 1.00 . A A . 21 LYS HB2 1 1
4 6612 1 1 21 LYS HB3 H -12.170 8.784 20.121 1.00 . A A . 21 LYS HB3 1 1
4 6613 1 1 21 LYS HD2 H -13.835 9.624 22.515 1.00 . A A . 21 LYS HD2 1 1
4 6614 1 1 21 LYS HD3 H -13.165 8.012 22.200 1.00 . A A . 21 LYS HD3 1 1
4 6615 1 1 21 LYS HE2 H -13.648 8.187 24.563 1.00 . A A . 21 LYS HE2 1 1
4 6616 1 1 21 LYS HE3 H -11.888 8.148 24.340 1.00 . A A . 21 LYS HE3 1 1
4 6617 1 1 21 LYS HG2 H -10.875 8.966 22.240 1.00 . A A . 21 LYS HG2 1 1
4 6618 1 1 21 LYS HG3 H -11.562 10.584 22.490 1.00 . A A . 21 LYS HG3 1 1
4 6619 1 1 21 LYS HZ1 H -12.551 9.840 25.933 1.00 . A A . 21 LYS HZ1 1 1
4 6620 1 1 21 LYS HZ2 H -13.500 10.593 24.815 1.00 . A A . 21 LYS HZ2 1 1
4 6621 1 1 21 LYS HZ3 H -11.862 10.554 24.616 1.00 . A A . 21 LYS HZ3 1 1
4 6622 1 1 21 LYS N N -10.375 11.657 20.218 1.00 . A A . 21 LYS N 1 1
4 6623 1 1 21 LYS NZ N -12.666 10.038 24.948 1.00 . A A . 21 LYS NZ 1 1
4 6624 1 1 21 LYS O O -10.608 9.039 17.779 1.00 . A A . 21 LYS O 1 1
4 6625 1 1 22 GLU C C -10.128 11.467 15.565 1.00 . A A . 22 GLU C 1 1
4 6626 1 1 22 GLU CA C -11.464 11.138 16.211 1.00 . A A . 22 GLU CA 1 1
4 6627 1 1 22 GLU CB C -12.511 12.164 15.781 1.00 . A A . 22 GLU CB 1 1
4 6628 1 1 22 GLU CD C -14.915 12.907 15.894 1.00 . A A . 22 GLU CD 1 1
4 6629 1 1 22 GLU CG C -13.898 11.869 16.328 1.00 . A A . 22 GLU CG 1 1
4 6630 1 1 22 GLU H H -11.474 12.016 18.145 1.00 . A A . 22 GLU H 1 1
4 6631 1 1 22 GLU HA H -11.782 10.143 15.900 1.00 . A A . 22 GLU HA 1 1
4 6632 1 1 22 GLU HB2 H -12.196 13.146 16.126 1.00 . A A . 22 GLU HB2 1 1
4 6633 1 1 22 GLU HB3 H -12.559 12.178 14.693 1.00 . A A . 22 GLU HB3 1 1
4 6634 1 1 22 GLU HG2 H -14.216 10.886 15.975 1.00 . A A . 22 GLU HG2 1 1
4 6635 1 1 22 GLU HG3 H -13.855 11.850 17.418 1.00 . A A . 22 GLU HG3 1 1
4 6636 1 1 22 GLU N N -11.277 11.166 17.661 1.00 . A A . 22 GLU N 1 1
4 6637 1 1 22 GLU O O -9.266 12.065 16.205 1.00 . A A . 22 GLU O 1 1
4 6638 1 1 22 GLU OE1 O -15.140 13.058 14.674 1.00 . A A . 22 GLU OE1 1 1
4 6639 1 1 22 GLU OE2 O -15.483 13.582 16.780 1.00 . A A . 22 GLU OE2 1 1
4 6640 1 1 23 ASP C C -8.573 12.722 13.065 1.00 . A A . 23 ASP C 1 1
4 6641 1 1 23 ASP CA C -8.668 11.301 13.638 1.00 . A A . 23 ASP CA 1 1
4 6642 1 1 23 ASP CB C -8.481 10.247 12.538 1.00 . A A . 23 ASP CB 1 1
4 6643 1 1 23 ASP CG C -7.088 9.639 12.536 1.00 . A A . 23 ASP CG 1 1
4 6644 1 1 23 ASP H H -10.681 10.598 13.824 1.00 . A A . 23 ASP H 1 1
4 6645 1 1 23 ASP HA H -7.879 11.186 14.379 1.00 . A A . 23 ASP HA 1 1
4 6646 1 1 23 ASP HB2 H -9.204 9.448 12.683 1.00 . A A . 23 ASP HB2 1 1
4 6647 1 1 23 ASP HB3 H -8.669 10.698 11.565 1.00 . A A . 23 ASP HB3 1 1
4 6648 1 1 23 ASP N N -9.945 11.073 14.316 1.00 . A A . 23 ASP N 1 1
4 6649 1 1 23 ASP O O -7.727 13.498 13.495 1.00 . A A . 23 ASP O 1 1
4 6650 1 1 23 ASP OD1 O -6.728 9.023 11.521 1.00 . A A . 23 ASP OD1 1 1
4 6651 1 1 23 ASP OD2 O -6.339 9.775 13.530 1.00 . A A . 23 ASP OD2 1 1
4 6652 1 1 24 LEU C C -10.725 14.296 10.492 1.00 . A A . 24 LEU C 1 1
4 6653 1 1 24 LEU CA C -9.607 14.391 11.521 1.00 . A A . 24 LEU CA 1 1
4 6654 1 1 24 LEU CB C -8.337 14.861 10.777 1.00 . A A . 24 LEU CB 1 1
4 6655 1 1 24 LEU CD1 C -8.844 17.402 10.904 1.00 . A A . 24 LEU CD1 1 1
4 6656 1 1 24 LEU CD2 C -7.045 16.537 9.432 1.00 . A A . 24 LEU CD2 1 1
4 6657 1 1 24 LEU CG C -8.404 16.215 10.030 1.00 . A A . 24 LEU CG 1 1
4 6658 1 1 24 LEU H H -10.097 12.335 11.789 1.00 . A A . 24 LEU H 1 1
4 6659 1 1 24 LEU HA H -9.870 15.110 12.295 1.00 . A A . 24 LEU HA 1 1
4 6660 1 1 24 LEU HB2 H -7.528 14.914 11.489 1.00 . A A . 24 LEU HB2 1 1
4 6661 1 1 24 LEU HB3 H -8.078 14.095 10.048 1.00 . A A . 24 LEU HB3 1 1
4 6662 1 1 24 LEU HD11 H -8.079 17.623 11.644 1.00 . A A . 24 LEU HD11 1 1
4 6663 1 1 24 LEU HD12 H -9.775 17.177 11.409 1.00 . A A . 24 LEU HD12 1 1
4 6664 1 1 24 LEU HD13 H -8.991 18.278 10.274 1.00 . A A . 24 LEU HD13 1 1
4 6665 1 1 24 LEU HD21 H -7.101 17.471 8.872 1.00 . A A . 24 LEU HD21 1 1
4 6666 1 1 24 LEU HD22 H -6.747 15.735 8.758 1.00 . A A . 24 LEU HD22 1 1
4 6667 1 1 24 LEU HD23 H -6.305 16.635 10.227 1.00 . A A . 24 LEU HD23 1 1
4 6668 1 1 24 LEU HG H -9.119 16.117 9.217 1.00 . A A . 24 LEU HG 1 1
4 6669 1 1 24 LEU N N -9.461 13.046 12.121 1.00 . A A . 24 LEU N 1 1
4 6670 1 1 24 LEU O O -10.833 13.289 9.795 1.00 . A A . 24 LEU O 1 1
4 6671 1 1 25 LYS C C -12.915 16.863 9.127 1.00 . A A . 25 LYS C 1 1
4 6672 1 1 25 LYS CA C -12.566 15.398 9.341 1.00 . A A . 25 LYS CA 1 1
4 6673 1 1 25 LYS CB C -13.807 14.602 9.774 1.00 . A A . 25 LYS CB 1 1
4 6674 1 1 25 LYS CD C -15.883 15.084 8.408 1.00 . A A . 25 LYS CD 1 1
4 6675 1 1 25 LYS CE C -16.639 14.710 7.138 1.00 . A A . 25 LYS CE 1 1
4 6676 1 1 25 LYS CG C -14.687 14.160 8.613 1.00 . A A . 25 LYS CG 1 1
4 6677 1 1 25 LYS H H -11.452 16.124 11.003 1.00 . A A . 25 LYS H 1 1
4 6678 1 1 25 LYS HA H -12.164 14.975 8.421 1.00 . A A . 25 LYS HA 1 1
4 6679 1 1 25 LYS HB2 H -13.471 13.707 10.298 1.00 . A A . 25 LYS HB2 1 1
4 6680 1 1 25 LYS HB3 H -14.396 15.200 10.470 1.00 . A A . 25 LYS HB3 1 1
4 6681 1 1 25 LYS HD2 H -16.551 15.007 9.268 1.00 . A A . 25 LYS HD2 1 1
4 6682 1 1 25 LYS HD3 H -15.536 16.111 8.323 1.00 . A A . 25 LYS HD3 1 1
4 6683 1 1 25 LYS HE2 H -17.429 15.444 6.967 1.00 . A A . 25 LYS HE2 1 1
4 6684 1 1 25 LYS HE3 H -15.944 14.738 6.294 1.00 . A A . 25 LYS HE3 1 1
4 6685 1 1 25 LYS HG2 H -14.089 14.141 7.702 1.00 . A A . 25 LYS HG2 1 1
4 6686 1 1 25 LYS HG3 H -15.049 13.152 8.813 1.00 . A A . 25 LYS HG3 1 1
4 6687 1 1 25 LYS HZ1 H -16.518 12.651 7.389 1.00 . A A . 25 LYS HZ1 1 1
4 6688 1 1 25 LYS HZ2 H -17.740 13.117 6.383 1.00 . A A . 25 LYS HZ2 1 1
4 6689 1 1 25 LYS HZ3 H -17.896 13.307 8.016 1.00 . A A . 25 LYS HZ3 1 1
4 6690 1 1 25 LYS N N -11.542 15.334 10.376 1.00 . A A . 25 LYS N 1 1
4 6691 1 1 25 LYS NZ N -17.249 13.337 7.239 1.00 . A A . 25 LYS NZ 1 1
4 6692 1 1 25 LYS O O -13.022 17.610 10.089 1.00 . A A . 25 LYS O 1 1
4 6693 1 1 26 PHE C C -14.808 18.607 6.741 1.00 . A A . 26 PHE C 1 1
4 6694 1 1 26 PHE CA C -13.509 18.638 7.560 1.00 . A A . 26 PHE CA 1 1
4 6695 1 1 26 PHE CB C -12.406 19.364 6.773 1.00 . A A . 26 PHE CB 1 1
4 6696 1 1 26 PHE CD1 C -11.549 20.647 8.792 1.00 . A A . 26 PHE CD1 1 1
4 6697 1 1 26 PHE CD2 C -9.923 19.633 7.296 1.00 . A A . 26 PHE CD2 1 1
4 6698 1 1 26 PHE CE1 C -10.501 21.147 9.599 1.00 . A A . 26 PHE CE1 1 1
4 6699 1 1 26 PHE CE2 C -8.872 20.120 8.112 1.00 . A A . 26 PHE CE2 1 1
4 6700 1 1 26 PHE CG C -11.274 19.884 7.636 1.00 . A A . 26 PHE CG 1 1
4 6701 1 1 26 PHE CZ C -9.163 20.877 9.259 1.00 . A A . 26 PHE CZ 1 1
4 6702 1 1 26 PHE H H -12.973 16.620 7.113 1.00 . A A . 26 PHE H 1 1
4 6703 1 1 26 PHE HA H -13.696 19.178 8.485 1.00 . A A . 26 PHE HA 1 1
4 6704 1 1 26 PHE HB2 H -12.006 18.688 6.020 1.00 . A A . 26 PHE HB2 1 1
4 6705 1 1 26 PHE HB3 H -12.856 20.215 6.261 1.00 . A A . 26 PHE HB3 1 1
4 6706 1 1 26 PHE HD1 H -12.571 20.863 9.065 1.00 . A A . 26 PHE HD1 1 1
4 6707 1 1 26 PHE HD2 H -9.679 19.072 6.404 1.00 . A A . 26 PHE HD2 1 1
4 6708 1 1 26 PHE HE1 H -10.731 21.736 10.474 1.00 . A A . 26 PHE HE1 1 1
4 6709 1 1 26 PHE HE2 H -7.849 19.915 7.850 1.00 . A A . 26 PHE HE2 1 1
4 6710 1 1 26 PHE HZ H -8.360 21.255 9.875 1.00 . A A . 26 PHE HZ 1 1
4 6711 1 1 26 PHE N N -13.100 17.266 7.878 1.00 . A A . 26 PHE N 1 1
4 6712 1 1 26 PHE O O -15.071 17.626 6.031 1.00 . A A . 26 PHE O 1 1
4 6713 1 1 27 PRO C C -16.646 19.986 4.559 1.00 . A A . 27 PRO C 1 1
4 6714 1 1 27 PRO CA C -16.887 19.696 6.051 1.00 . A A . 27 PRO CA 1 1
4 6715 1 1 27 PRO CB C -17.698 20.808 6.733 1.00 . A A . 27 PRO CB 1 1
4 6716 1 1 27 PRO CD C -15.505 20.873 7.676 1.00 . A A . 27 PRO CD 1 1
4 6717 1 1 27 PRO CG C -16.707 21.704 7.317 1.00 . A A . 27 PRO CG 1 1
4 6718 1 1 27 PRO HA H -17.417 18.749 6.151 1.00 . A A . 27 PRO HA 1 1
4 6719 1 1 27 PRO HB2 H -18.319 21.337 6.009 1.00 . A A . 27 PRO HB2 1 1
4 6720 1 1 27 PRO HB3 H -18.311 20.390 7.527 1.00 . A A . 27 PRO HB3 1 1
4 6721 1 1 27 PRO HD2 H -14.587 21.410 7.429 1.00 . A A . 27 PRO HD2 1 1
4 6722 1 1 27 PRO HD3 H -15.529 20.608 8.733 1.00 . A A . 27 PRO HD3 1 1
4 6723 1 1 27 PRO HG2 H -16.433 22.455 6.599 1.00 . A A . 27 PRO HG2 1 1
4 6724 1 1 27 PRO HG3 H -17.114 22.181 8.209 1.00 . A A . 27 PRO HG3 1 1
4 6725 1 1 27 PRO N N -15.645 19.664 6.839 1.00 . A A . 27 PRO N 1 1
4 6726 1 1 27 PRO O O -15.568 20.405 4.158 1.00 . A A . 27 PRO O 1 1
4 6727 1 1 28 ARG C C -17.384 21.404 1.926 1.00 . A A . 28 ARG C 1 1
4 6728 1 1 28 ARG CA C -17.552 19.926 2.280 1.00 . A A . 28 ARG CA 1 1
4 6729 1 1 28 ARG CB C -18.824 19.381 1.608 1.00 . A A . 28 ARG CB 1 1
4 6730 1 1 28 ARG CD C -17.968 18.400 -0.583 1.00 . A A . 28 ARG CD 1 1
4 6731 1 1 28 ARG CG C -18.855 19.456 0.071 1.00 . A A . 28 ARG CG 1 1
4 6732 1 1 28 ARG CZ C -17.523 17.620 -2.909 1.00 . A A . 28 ARG CZ 1 1
4 6733 1 1 28 ARG H H -18.538 19.424 4.112 1.00 . A A . 28 ARG H 1 1
4 6734 1 1 28 ARG HA H -16.682 19.377 1.920 1.00 . A A . 28 ARG HA 1 1
4 6735 1 1 28 ARG HB2 H -18.953 18.341 1.905 1.00 . A A . 28 ARG HB2 1 1
4 6736 1 1 28 ARG HB3 H -19.674 19.948 1.989 1.00 . A A . 28 ARG HB3 1 1
4 6737 1 1 28 ARG HD2 H -16.939 18.536 -0.250 1.00 . A A . 28 ARG HD2 1 1
4 6738 1 1 28 ARG HD3 H -18.314 17.411 -0.279 1.00 . A A . 28 ARG HD3 1 1
4 6739 1 1 28 ARG HE H -18.479 19.324 -2.431 1.00 . A A . 28 ARG HE 1 1
4 6740 1 1 28 ARG HG2 H -19.881 19.306 -0.264 1.00 . A A . 28 ARG HG2 1 1
4 6741 1 1 28 ARG HG3 H -18.531 20.445 -0.250 1.00 . A A . 28 ARG HG3 1 1
4 6742 1 1 28 ARG HH11 H -16.828 16.331 -1.531 1.00 . A A . 28 ARG HH11 1 1
4 6743 1 1 28 ARG HH12 H -16.566 15.871 -3.192 1.00 . A A . 28 ARG HH12 1 1
4 6744 1 1 28 ARG HH21 H -18.082 18.683 -4.520 1.00 . A A . 28 ARG HH21 1 1
4 6745 1 1 28 ARG HH22 H -17.268 17.179 -4.852 1.00 . A A . 28 ARG HH22 1 1
4 6746 1 1 28 ARG N N -17.660 19.742 3.736 1.00 . A A . 28 ARG N 1 1
4 6747 1 1 28 ARG NE N -18.023 18.506 -2.053 1.00 . A A . 28 ARG NE 1 1
4 6748 1 1 28 ARG NH1 N -16.923 16.522 -2.513 1.00 . A A . 28 ARG NH1 1 1
4 6749 1 1 28 ARG NH2 N -17.632 17.843 -4.190 1.00 . A A . 28 ARG NH2 1 1
4 6750 1 1 28 ARG O O -18.085 22.245 2.455 1.00 . A A . 28 ARG O 1 1
4 6751 1 1 29 GLY C C -15.332 23.833 1.521 1.00 . A A . 29 GLY C 1 1
4 6752 1 1 29 GLY CA C -16.231 23.068 0.572 1.00 . A A . 29 GLY CA 1 1
4 6753 1 1 29 GLY H H -15.887 20.970 0.628 1.00 . A A . 29 GLY H 1 1
4 6754 1 1 29 GLY HA2 H -15.773 23.054 -0.415 1.00 . A A . 29 GLY HA2 1 1
4 6755 1 1 29 GLY HA3 H -17.189 23.585 0.507 1.00 . A A . 29 GLY HA3 1 1
4 6756 1 1 29 GLY N N -16.456 21.697 1.020 1.00 . A A . 29 GLY N 1 1
4 6757 1 1 29 GLY O O -15.105 25.024 1.363 1.00 . A A . 29 GLY O 1 1
4 6758 1 1 30 GLN C C -12.933 22.775 3.990 1.00 . A A . 30 GLN C 1 1
4 6759 1 1 30 GLN CA C -14.054 23.717 3.596 1.00 . A A . 30 GLN CA 1 1
4 6760 1 1 30 GLN CB C -14.953 23.904 4.807 1.00 . A A . 30 GLN CB 1 1
4 6761 1 1 30 GLN CD C -16.740 25.163 5.979 1.00 . A A . 30 GLN CD 1 1
4 6762 1 1 30 GLN CG C -15.852 25.111 4.762 1.00 . A A . 30 GLN CG 1 1
4 6763 1 1 30 GLN H H -15.018 22.140 2.582 1.00 . A A . 30 GLN H 1 1
4 6764 1 1 30 GLN HA H -13.639 24.676 3.290 1.00 . A A . 30 GLN HA 1 1
4 6765 1 1 30 GLN HB2 H -15.570 23.019 4.890 1.00 . A A . 30 GLN HB2 1 1
4 6766 1 1 30 GLN HB3 H -14.336 23.975 5.695 1.00 . A A . 30 GLN HB3 1 1
4 6767 1 1 30 GLN HE21 H -16.763 25.662 7.910 1.00 . A A . 30 GLN HE21 1 1
4 6768 1 1 30 GLN HE22 H -15.226 25.921 7.083 1.00 . A A . 30 GLN HE22 1 1
4 6769 1 1 30 GLN HG2 H -15.236 26.011 4.728 1.00 . A A . 30 GLN HG2 1 1
4 6770 1 1 30 GLN HG3 H -16.474 25.068 3.870 1.00 . A A . 30 GLN HG3 1 1
4 6771 1 1 30 GLN N N -14.837 23.130 2.526 1.00 . A A . 30 GLN N 1 1
4 6772 1 1 30 GLN NE2 N -16.199 25.615 7.077 1.00 . A A . 30 GLN NE2 1 1
4 6773 1 1 30 GLN O O -12.891 21.626 3.563 1.00 . A A . 30 GLN O 1 1
4 6774 1 1 30 GLN OE1 O -17.895 24.780 5.935 1.00 . A A . 30 GLN OE1 1 1
4 6775 1 1 31 GLY C C -9.642 22.775 4.715 1.00 . A A . 31 GLY C 1 1
4 6776 1 1 31 GLY CA C -10.958 22.460 5.358 1.00 . A A . 31 GLY CA 1 1
4 6777 1 1 31 GLY H H -12.095 24.240 5.110 1.00 . A A . 31 GLY H 1 1
4 6778 1 1 31 GLY HA2 H -10.876 22.643 6.429 1.00 . A A . 31 GLY HA2 1 1
4 6779 1 1 31 GLY HA3 H -11.184 21.408 5.200 1.00 . A A . 31 GLY HA3 1 1
4 6780 1 1 31 GLY N N -12.032 23.274 4.820 1.00 . A A . 31 GLY N 1 1
4 6781 1 1 31 GLY O O -8.589 22.541 5.296 1.00 . A A . 31 GLY O 1 1
4 6782 1 1 32 VAL C C -7.903 24.868 3.657 1.00 . A A . 32 VAL C 1 1
4 6783 1 1 32 VAL CA C -8.498 23.741 2.824 1.00 . A A . 32 VAL CA 1 1
4 6784 1 1 32 VAL CB C -8.804 24.261 1.388 1.00 . A A . 32 VAL CB 1 1
4 6785 1 1 32 VAL CG1 C -7.562 24.768 0.742 1.00 . A A . 32 VAL CG1 1 1
4 6786 1 1 32 VAL CG2 C -9.416 23.158 0.530 1.00 . A A . 32 VAL CG2 1 1
4 6787 1 1 32 VAL H H -10.591 23.484 3.073 1.00 . A A . 32 VAL H 1 1
4 6788 1 1 32 VAL HA H -7.794 22.905 2.782 1.00 . A A . 32 VAL HA 1 1
4 6789 1 1 32 VAL HB H -9.510 25.083 1.445 1.00 . A A . 32 VAL HB 1 1
4 6790 1 1 32 VAL HG11 H -7.769 25.029 -0.287 1.00 . A A . 32 VAL HG11 1 1
4 6791 1 1 32 VAL HG12 H -6.786 24.002 0.765 1.00 . A A . 32 VAL HG12 1 1
4 6792 1 1 32 VAL HG13 H -7.216 25.660 1.258 1.00 . A A . 32 VAL HG13 1 1
4 6793 1 1 32 VAL HG21 H -9.603 23.544 -0.473 1.00 . A A . 32 VAL HG21 1 1
4 6794 1 1 32 VAL HG22 H -10.357 22.826 0.965 1.00 . A A . 32 VAL HG22 1 1
4 6795 1 1 32 VAL HG23 H -8.724 22.318 0.460 1.00 . A A . 32 VAL HG23 1 1
4 6796 1 1 32 VAL N N -9.703 23.326 3.517 1.00 . A A . 32 VAL N 1 1
4 6797 1 1 32 VAL O O -8.593 25.839 3.980 1.00 . A A . 32 VAL O 1 1
4 6798 1 1 33 PRO C C -5.703 27.018 3.947 1.00 . A A . 33 PRO C 1 1
4 6799 1 1 33 PRO CA C -6.004 25.808 4.816 1.00 . A A . 33 PRO CA 1 1
4 6800 1 1 33 PRO CB C -4.734 25.142 5.333 1.00 . A A . 33 PRO CB 1 1
4 6801 1 1 33 PRO CD C -5.679 23.643 3.778 1.00 . A A . 33 PRO CD 1 1
4 6802 1 1 33 PRO CG C -4.393 24.163 4.309 1.00 . A A . 33 PRO CG 1 1
4 6803 1 1 33 PRO HA H -6.640 26.098 5.649 1.00 . A A . 33 PRO HA 1 1
4 6804 1 1 33 PRO HB2 H -3.933 25.870 5.461 1.00 . A A . 33 PRO HB2 1 1
4 6805 1 1 33 PRO HB3 H -4.948 24.636 6.268 1.00 . A A . 33 PRO HB3 1 1
4 6806 1 1 33 PRO HD2 H -5.597 23.424 2.716 1.00 . A A . 33 PRO HD2 1 1
4 6807 1 1 33 PRO HD3 H -5.993 22.749 4.326 1.00 . A A . 33 PRO HD3 1 1
4 6808 1 1 33 PRO HG2 H -3.817 24.645 3.523 1.00 . A A . 33 PRO HG2 1 1
4 6809 1 1 33 PRO HG3 H -3.841 23.342 4.736 1.00 . A A . 33 PRO HG3 1 1
4 6810 1 1 33 PRO N N -6.624 24.745 4.032 1.00 . A A . 33 PRO N 1 1
4 6811 1 1 33 PRO O O -5.801 26.957 2.731 1.00 . A A . 33 PRO O 1 1
4 6812 1 1 34 ILE C C -3.771 29.133 3.047 1.00 . A A . 34 ILE C 1 1
4 6813 1 1 34 ILE CA C -5.051 29.343 3.833 1.00 . A A . 34 ILE CA 1 1
4 6814 1 1 34 ILE CB C -4.909 30.556 4.762 1.00 . A A . 34 ILE CB 1 1
4 6815 1 1 34 ILE CD1 C -6.172 31.886 6.495 1.00 . A A . 34 ILE CD1 1 1
4 6816 1 1 34 ILE CG1 C -6.245 30.815 5.461 1.00 . A A . 34 ILE CG1 1 1
4 6817 1 1 34 ILE CG2 C -4.473 31.810 3.968 1.00 . A A . 34 ILE CG2 1 1
4 6818 1 1 34 ILE H H -5.272 28.130 5.584 1.00 . A A . 34 ILE H 1 1
4 6819 1 1 34 ILE HA H -5.861 29.530 3.129 1.00 . A A . 34 ILE HA 1 1
4 6820 1 1 34 ILE HB H -4.162 30.338 5.515 1.00 . A A . 34 ILE HB 1 1
4 6821 1 1 34 ILE HD11 H -7.107 31.925 7.040 1.00 . A A . 34 ILE HD11 1 1
4 6822 1 1 34 ILE HD12 H -5.996 32.844 6.012 1.00 . A A . 34 ILE HD12 1 1
4 6823 1 1 34 ILE HD13 H -5.361 31.665 7.185 1.00 . A A . 34 ILE HD13 1 1
4 6824 1 1 34 ILE HG12 H -6.985 31.098 4.712 1.00 . A A . 34 ILE HG12 1 1
4 6825 1 1 34 ILE HG13 H -6.572 29.900 5.940 1.00 . A A . 34 ILE HG13 1 1
4 6826 1 1 34 ILE HG21 H -3.558 31.603 3.420 1.00 . A A . 34 ILE HG21 1 1
4 6827 1 1 34 ILE HG22 H -4.281 32.629 4.659 1.00 . A A . 34 ILE HG22 1 1
4 6828 1 1 34 ILE HG23 H -5.261 32.095 3.270 1.00 . A A . 34 ILE HG23 1 1
4 6829 1 1 34 ILE N N -5.349 28.124 4.572 1.00 . A A . 34 ILE N 1 1
4 6830 1 1 34 ILE O O -2.674 29.054 3.600 1.00 . A A . 34 ILE O 1 1
4 6831 1 1 35 ASN C C -2.332 30.060 0.214 1.00 . A A . 35 ASN C 1 1
4 6832 1 1 35 ASN CA C -2.812 28.770 0.849 1.00 . A A . 35 ASN CA 1 1
4 6833 1 1 35 ASN CB C -3.181 27.784 -0.258 1.00 . A A . 35 ASN CB 1 1
4 6834 1 1 35 ASN CG C -3.589 26.429 0.252 1.00 . A A . 35 ASN CG 1 1
4 6835 1 1 35 ASN H H -4.865 29.134 1.366 1.00 . A A . 35 ASN H 1 1
4 6836 1 1 35 ASN HA H -2.002 28.358 1.428 1.00 . A A . 35 ASN HA 1 1
4 6837 1 1 35 ASN HB2 H -3.991 28.192 -0.819 1.00 . A A . 35 ASN HB2 1 1
4 6838 1 1 35 ASN HB3 H -2.327 27.662 -0.914 1.00 . A A . 35 ASN HB3 1 1
4 6839 1 1 35 ASN HD21 H -5.088 25.132 0.238 1.00 . A A . 35 ASN HD21 1 1
4 6840 1 1 35 ASN HD22 H -5.388 26.647 -0.586 1.00 . A A . 35 ASN HD22 1 1
4 6841 1 1 35 ASN N N -3.934 29.033 1.744 1.00 . A A . 35 ASN N 1 1
4 6842 1 1 35 ASN ND2 N -4.775 26.038 -0.059 1.00 . A A . 35 ASN ND2 1 1
4 6843 1 1 35 ASN O O -2.748 30.427 -0.877 1.00 . A A . 35 ASN O 1 1
4 6844 1 1 35 ASN OD1 O -2.836 25.742 0.897 1.00 . A A . 35 ASN OD1 1 1
4 6845 1 1 36 THR C C 0.027 31.823 -0.781 1.00 . A A . 36 THR C 1 1
4 6846 1 1 36 THR CA C -0.872 32.009 0.433 1.00 . A A . 36 THR CA 1 1
4 6847 1 1 36 THR CB C -0.005 32.621 1.533 1.00 . A A . 36 THR CB 1 1
4 6848 1 1 36 THR CG2 C -0.816 32.860 2.785 1.00 . A A . 36 THR CG2 1 1
4 6849 1 1 36 THR H H -1.123 30.390 1.801 1.00 . A A . 36 THR H 1 1
4 6850 1 1 36 THR HA H -1.680 32.696 0.176 1.00 . A A . 36 THR HA 1 1
4 6851 1 1 36 THR HB H 0.426 33.556 1.183 1.00 . A A . 36 THR HB 1 1
4 6852 1 1 36 THR HG1 H 1.716 32.183 2.354 1.00 . A A . 36 THR HG1 1 1
4 6853 1 1 36 THR HG21 H -0.219 33.422 3.501 1.00 . A A . 36 THR HG21 1 1
4 6854 1 1 36 THR HG22 H -1.098 31.901 3.226 1.00 . A A . 36 THR HG22 1 1
4 6855 1 1 36 THR HG23 H -1.714 33.428 2.540 1.00 . A A . 36 THR HG23 1 1
4 6856 1 1 36 THR N N -1.435 30.741 0.906 1.00 . A A . 36 THR N 1 1
4 6857 1 1 36 THR O O 0.385 32.769 -1.468 1.00 . A A . 36 THR O 1 1
4 6858 1 1 36 THR OG1 O 1.037 31.702 1.872 1.00 . A A . 36 THR OG1 1 1
4 6859 1 1 37 ASN C C 0.615 29.479 -3.253 1.00 . A A . 37 ASN C 1 1
4 6860 1 1 37 ASN CA C 1.310 30.192 -2.087 1.00 . A A . 37 ASN CA 1 1
4 6861 1 1 37 ASN CB C 2.376 29.253 -1.498 1.00 . A A . 37 ASN CB 1 1
4 6862 1 1 37 ASN CG C 1.785 27.959 -0.985 1.00 . A A . 37 ASN CG 1 1
4 6863 1 1 37 ASN H H 0.037 29.858 -0.410 1.00 . A A . 37 ASN H 1 1
4 6864 1 1 37 ASN HA H 1.801 31.086 -2.474 1.00 . A A . 37 ASN HA 1 1
4 6865 1 1 37 ASN HB2 H 3.114 29.023 -2.267 1.00 . A A . 37 ASN HB2 1 1
4 6866 1 1 37 ASN HB3 H 2.878 29.760 -0.677 1.00 . A A . 37 ASN HB3 1 1
4 6867 1 1 37 ASN HD21 H 1.077 27.080 0.667 1.00 . A A . 37 ASN HD21 1 1
4 6868 1 1 37 ASN HD22 H 1.662 28.717 0.873 1.00 . A A . 37 ASN HD22 1 1
4 6869 1 1 37 ASN N N 0.395 30.575 -1.014 1.00 . A A . 37 ASN N 1 1
4 6870 1 1 37 ASN ND2 N 1.482 27.921 0.288 1.00 . A A . 37 ASN ND2 1 1
4 6871 1 1 37 ASN O O 1.273 28.791 -4.029 1.00 . A A . 37 ASN O 1 1
4 6872 1 1 37 ASN OD1 O 1.593 27.015 -1.722 1.00 . A A . 37 ASN OD1 1 1
4 6873 1 1 38 SER C C -2.495 29.665 -5.150 1.00 . A A . 38 SER C 1 1
4 6874 1 1 38 SER CA C -1.425 28.867 -4.412 1.00 . A A . 38 SER CA 1 1
4 6875 1 1 38 SER CB C -2.089 27.655 -3.764 1.00 . A A . 38 SER CB 1 1
4 6876 1 1 38 SER H H -1.224 30.218 -2.758 1.00 . A A . 38 SER H 1 1
4 6877 1 1 38 SER HA H -0.710 28.511 -5.150 1.00 . A A . 38 SER HA 1 1
4 6878 1 1 38 SER HB2 H -2.905 27.995 -3.132 1.00 . A A . 38 SER HB2 1 1
4 6879 1 1 38 SER HB3 H -2.487 27.007 -4.534 1.00 . A A . 38 SER HB3 1 1
4 6880 1 1 38 SER HG H -0.272 27.200 -3.223 1.00 . A A . 38 SER HG 1 1
4 6881 1 1 38 SER N N -0.699 29.612 -3.378 1.00 . A A . 38 SER N 1 1
4 6882 1 1 38 SER O O -3.076 30.603 -4.613 1.00 . A A . 38 SER O 1 1
4 6883 1 1 38 SER OG O -1.165 26.934 -2.971 1.00 . A A . 38 SER OG 1 1
4 6884 1 1 39 SER C C -5.164 29.450 -6.718 1.00 . A A . 39 SER C 1 1
4 6885 1 1 39 SER CA C -3.780 29.856 -7.235 1.00 . A A . 39 SER CA 1 1
4 6886 1 1 39 SER CB C -3.587 29.329 -8.656 1.00 . A A . 39 SER CB 1 1
4 6887 1 1 39 SER H H -2.218 28.487 -6.776 1.00 . A A . 39 SER H 1 1
4 6888 1 1 39 SER HA H -3.688 30.938 -7.229 1.00 . A A . 39 SER HA 1 1
4 6889 1 1 39 SER HB2 H -4.015 28.331 -8.721 1.00 . A A . 39 SER HB2 1 1
4 6890 1 1 39 SER HB3 H -4.088 29.984 -9.366 1.00 . A A . 39 SER HB3 1 1
4 6891 1 1 39 SER HG H -1.959 28.306 -8.982 1.00 . A A . 39 SER HG 1 1
4 6892 1 1 39 SER N N -2.749 29.258 -6.385 1.00 . A A . 39 SER N 1 1
4 6893 1 1 39 SER O O -5.273 28.512 -5.923 1.00 . A A . 39 SER O 1 1
4 6894 1 1 39 SER OG O -2.207 29.248 -8.965 1.00 . A A . 39 SER OG 1 1
4 6895 1 1 40 PRO C C -7.921 28.249 -7.046 1.00 . A A . 40 PRO C 1 1
4 6896 1 1 40 PRO CA C -7.528 29.665 -6.604 1.00 . A A . 40 PRO CA 1 1
4 6897 1 1 40 PRO CB C -8.519 30.713 -7.121 1.00 . A A . 40 PRO CB 1 1
4 6898 1 1 40 PRO CD C -6.436 31.261 -8.081 1.00 . A A . 40 PRO CD 1 1
4 6899 1 1 40 PRO CG C -7.913 31.202 -8.385 1.00 . A A . 40 PRO CG 1 1
4 6900 1 1 40 PRO HA H -7.497 29.701 -5.517 1.00 . A A . 40 PRO HA 1 1
4 6901 1 1 40 PRO HB2 H -9.498 30.266 -7.302 1.00 . A A . 40 PRO HB2 1 1
4 6902 1 1 40 PRO HB3 H -8.596 31.533 -6.408 1.00 . A A . 40 PRO HB3 1 1
4 6903 1 1 40 PRO HD2 H -5.853 31.129 -8.992 1.00 . A A . 40 PRO HD2 1 1
4 6904 1 1 40 PRO HD3 H -6.183 32.200 -7.587 1.00 . A A . 40 PRO HD3 1 1
4 6905 1 1 40 PRO HG2 H -8.105 30.494 -9.193 1.00 . A A . 40 PRO HG2 1 1
4 6906 1 1 40 PRO HG3 H -8.295 32.191 -8.638 1.00 . A A . 40 PRO HG3 1 1
4 6907 1 1 40 PRO N N -6.245 30.126 -7.156 1.00 . A A . 40 PRO N 1 1
4 6908 1 1 40 PRO O O -8.622 27.543 -6.331 1.00 . A A . 40 PRO O 1 1
4 6909 1 1 41 ASP C C -6.883 25.437 -7.896 1.00 . A A . 41 ASP C 1 1
4 6910 1 1 41 ASP CA C -7.745 26.454 -8.656 1.00 . A A . 41 ASP CA 1 1
4 6911 1 1 41 ASP CB C -7.510 26.300 -10.154 1.00 . A A . 41 ASP CB 1 1
4 6912 1 1 41 ASP CG C -6.059 26.107 -10.493 1.00 . A A . 41 ASP CG 1 1
4 6913 1 1 41 ASP H H -6.895 28.413 -8.801 1.00 . A A . 41 ASP H 1 1
4 6914 1 1 41 ASP HA H -8.791 26.248 -8.459 1.00 . A A . 41 ASP HA 1 1
4 6915 1 1 41 ASP HB2 H -8.054 25.426 -10.490 1.00 . A A . 41 ASP HB2 1 1
4 6916 1 1 41 ASP HB3 H -7.897 27.176 -10.675 1.00 . A A . 41 ASP HB3 1 1
4 6917 1 1 41 ASP N N -7.460 27.816 -8.210 1.00 . A A . 41 ASP N 1 1
4 6918 1 1 41 ASP O O -7.212 24.250 -7.812 1.00 . A A . 41 ASP O 1 1
4 6919 1 1 41 ASP OD1 O -5.694 24.997 -10.947 1.00 . A A . 41 ASP OD1 1 1
4 6920 1 1 41 ASP OD2 O -5.277 27.054 -10.293 1.00 . A A . 41 ASP OD2 1 1
4 6921 1 1 42 ASP C C -5.142 24.756 -5.225 1.00 . A A . 42 ASP C 1 1
4 6922 1 1 42 ASP CA C -4.779 25.075 -6.674 1.00 . A A . 42 ASP CA 1 1
4 6923 1 1 42 ASP CB C -3.412 25.771 -6.673 1.00 . A A . 42 ASP CB 1 1
4 6924 1 1 42 ASP CG C -2.651 25.633 -7.995 1.00 . A A . 42 ASP CG 1 1
4 6925 1 1 42 ASP H H -5.572 26.903 -7.433 1.00 . A A . 42 ASP H 1 1
4 6926 1 1 42 ASP HA H -4.686 24.142 -7.201 1.00 . A A . 42 ASP HA 1 1
4 6927 1 1 42 ASP HB2 H -3.555 26.818 -6.455 1.00 . A A . 42 ASP HB2 1 1
4 6928 1 1 42 ASP HB3 H -2.804 25.339 -5.886 1.00 . A A . 42 ASP HB3 1 1
4 6929 1 1 42 ASP N N -5.768 25.915 -7.357 1.00 . A A . 42 ASP N 1 1
4 6930 1 1 42 ASP O O -4.476 23.957 -4.585 1.00 . A A . 42 ASP O 1 1
4 6931 1 1 42 ASP OD1 O -1.839 26.542 -8.283 1.00 . A A . 42 ASP OD1 1 1
4 6932 1 1 42 ASP OD2 O -2.823 24.627 -8.724 1.00 . A A . 42 ASP OD2 1 1
4 6933 1 1 43 GLN C C -6.970 23.705 -2.982 1.00 . A A . 43 GLN C 1 1
4 6934 1 1 43 GLN CA C -6.634 25.172 -3.323 1.00 . A A . 43 GLN CA 1 1
4 6935 1 1 43 GLN CB C -7.857 26.058 -3.065 1.00 . A A . 43 GLN CB 1 1
4 6936 1 1 43 GLN CD C -6.466 28.080 -2.419 1.00 . A A . 43 GLN CD 1 1
4 6937 1 1 43 GLN CG C -7.592 27.555 -3.269 1.00 . A A . 43 GLN CG 1 1
4 6938 1 1 43 GLN H H -6.720 26.019 -5.291 1.00 . A A . 43 GLN H 1 1
4 6939 1 1 43 GLN HA H -5.840 25.486 -2.646 1.00 . A A . 43 GLN HA 1 1
4 6940 1 1 43 GLN HB2 H -8.654 25.754 -3.743 1.00 . A A . 43 GLN HB2 1 1
4 6941 1 1 43 GLN HB3 H -8.198 25.904 -2.049 1.00 . A A . 43 GLN HB3 1 1
4 6942 1 1 43 GLN HE21 H -4.653 28.931 -2.544 1.00 . A A . 43 GLN HE21 1 1
4 6943 1 1 43 GLN HE22 H -5.442 28.609 -4.070 1.00 . A A . 43 GLN HE22 1 1
4 6944 1 1 43 GLN HG2 H -7.334 27.726 -4.304 1.00 . A A . 43 GLN HG2 1 1
4 6945 1 1 43 GLN HG3 H -8.499 28.113 -3.041 1.00 . A A . 43 GLN HG3 1 1
4 6946 1 1 43 GLN N N -6.196 25.373 -4.713 1.00 . A A . 43 GLN N 1 1
4 6947 1 1 43 GLN NE2 N -5.443 28.581 -3.055 1.00 . A A . 43 GLN NE2 1 1
4 6948 1 1 43 GLN O O -6.855 23.281 -1.842 1.00 . A A . 43 GLN O 1 1
4 6949 1 1 43 GLN OE1 O -6.513 28.026 -1.201 1.00 . A A . 43 GLN OE1 1 1
4 6950 1 1 44 ILE C C -6.601 20.677 -3.199 1.00 . A A . 44 ILE C 1 1
4 6951 1 1 44 ILE CA C -7.756 21.534 -3.771 1.00 . A A . 44 ILE CA 1 1
4 6952 1 1 44 ILE CB C -8.271 20.949 -5.114 1.00 . A A . 44 ILE CB 1 1
4 6953 1 1 44 ILE CD1 C -9.964 19.245 -5.984 1.00 . A A . 44 ILE CD1 1 1
4 6954 1 1 44 ILE CG1 C -8.915 19.575 -4.908 1.00 . A A . 44 ILE CG1 1 1
4 6955 1 1 44 ILE CG2 C -7.156 20.938 -6.174 1.00 . A A . 44 ILE CG2 1 1
4 6956 1 1 44 ILE H H -7.457 23.320 -4.894 1.00 . A A . 44 ILE H 1 1
4 6957 1 1 44 ILE HA H -8.573 21.500 -3.050 1.00 . A A . 44 ILE HA 1 1
4 6958 1 1 44 ILE HB H -9.049 21.606 -5.474 1.00 . A A . 44 ILE HB 1 1
4 6959 1 1 44 ILE HD11 H -10.772 19.977 -5.944 1.00 . A A . 44 ILE HD11 1 1
4 6960 1 1 44 ILE HD12 H -10.371 18.254 -5.806 1.00 . A A . 44 ILE HD12 1 1
4 6961 1 1 44 ILE HD13 H -9.504 19.271 -6.970 1.00 . A A . 44 ILE HD13 1 1
4 6962 1 1 44 ILE HG12 H -8.138 18.812 -4.914 1.00 . A A . 44 ILE HG12 1 1
4 6963 1 1 44 ILE HG13 H -9.403 19.562 -3.937 1.00 . A A . 44 ILE HG13 1 1
4 6964 1 1 44 ILE HG21 H -6.896 21.961 -6.445 1.00 . A A . 44 ILE HG21 1 1
4 6965 1 1 44 ILE HG22 H -7.498 20.419 -7.056 1.00 . A A . 44 ILE HG22 1 1
4 6966 1 1 44 ILE HG23 H -6.275 20.433 -5.796 1.00 . A A . 44 ILE HG23 1 1
4 6967 1 1 44 ILE N N -7.390 22.938 -3.971 1.00 . A A . 44 ILE N 1 1
4 6968 1 1 44 ILE O O -5.431 20.802 -3.584 1.00 . A A . 44 ILE O 1 1
4 6969 1 1 45 GLY C C -6.499 17.997 -0.645 1.00 . A A . 45 GLY C 1 1
4 6970 1 1 45 GLY CA C -5.927 18.944 -1.669 1.00 . A A . 45 GLY CA 1 1
4 6971 1 1 45 GLY H H -7.907 19.689 -1.974 1.00 . A A . 45 GLY H 1 1
4 6972 1 1 45 GLY HA2 H -5.441 18.359 -2.443 1.00 . A A . 45 GLY HA2 1 1
4 6973 1 1 45 GLY HA3 H -5.180 19.576 -1.189 1.00 . A A . 45 GLY HA3 1 1
4 6974 1 1 45 GLY N N -6.936 19.789 -2.276 1.00 . A A . 45 GLY N 1 1
4 6975 1 1 45 GLY O O -7.682 17.672 -0.671 1.00 . A A . 45 GLY O 1 1
4 6976 1 1 46 TYR C C -5.114 16.767 2.478 1.00 . A A . 46 TYR C 1 1
4 6977 1 1 46 TYR CA C -6.069 16.628 1.305 1.00 . A A . 46 TYR CA 1 1
4 6978 1 1 46 TYR CB C -6.052 15.192 0.774 1.00 . A A . 46 TYR CB 1 1
4 6979 1 1 46 TYR CD1 C -4.014 14.872 -0.700 1.00 . A A . 46 TYR CD1 1 1
4 6980 1 1 46 TYR CD2 C -4.032 13.899 1.515 1.00 . A A . 46 TYR CD2 1 1
4 6981 1 1 46 TYR CE1 C -2.717 14.343 -0.929 1.00 . A A . 46 TYR CE1 1 1
4 6982 1 1 46 TYR CE2 C -2.745 13.359 1.286 1.00 . A A . 46 TYR CE2 1 1
4 6983 1 1 46 TYR CG C -4.678 14.651 0.525 1.00 . A A . 46 TYR CG 1 1
4 6984 1 1 46 TYR CZ C -2.101 13.587 0.066 1.00 . A A . 46 TYR CZ 1 1
4 6985 1 1 46 TYR H H -4.673 17.822 0.232 1.00 . A A . 46 TYR H 1 1
4 6986 1 1 46 TYR HA H -7.077 16.882 1.625 1.00 . A A . 46 TYR HA 1 1
4 6987 1 1 46 TYR HB2 H -6.537 14.541 1.494 1.00 . A A . 46 TYR HB2 1 1
4 6988 1 1 46 TYR HB3 H -6.615 15.156 -0.148 1.00 . A A . 46 TYR HB3 1 1
4 6989 1 1 46 TYR HD1 H -4.496 15.456 -1.470 1.00 . A A . 46 TYR HD1 1 1
4 6990 1 1 46 TYR HD2 H -4.544 13.728 2.469 1.00 . A A . 46 TYR HD2 1 1
4 6991 1 1 46 TYR HE1 H -2.212 14.524 -1.866 1.00 . A A . 46 TYR HE1 1 1
4 6992 1 1 46 TYR HE2 H -2.269 12.771 2.044 1.00 . A A . 46 TYR HE2 1 1
4 6993 1 1 46 TYR HH H -0.559 12.518 0.585 1.00 . A A . 46 TYR HH 1 1
4 6994 1 1 46 TYR N N -5.655 17.536 0.255 1.00 . A A . 46 TYR N 1 1
4 6995 1 1 46 TYR O O -4.086 17.421 2.361 1.00 . A A . 46 TYR O 1 1
4 6996 1 1 46 TYR OH O -0.854 13.056 -0.144 1.00 . A A . 46 TYR OH 1 1
4 6997 1 1 47 TYR C C -4.036 14.676 4.895 1.00 . A A . 47 TYR C 1 1
4 6998 1 1 47 TYR CA C -4.488 16.112 4.723 1.00 . A A . 47 TYR CA 1 1
4 6999 1 1 47 TYR CB C -5.108 16.593 6.026 1.00 . A A . 47 TYR CB 1 1
4 7000 1 1 47 TYR CD1 C -4.612 18.854 7.061 1.00 . A A . 47 TYR CD1 1 1
4 7001 1 1 47 TYR CD2 C -6.317 18.737 5.343 1.00 . A A . 47 TYR CD2 1 1
4 7002 1 1 47 TYR CE1 C -4.861 20.236 7.213 1.00 . A A . 47 TYR CE1 1 1
4 7003 1 1 47 TYR CE2 C -6.562 20.117 5.497 1.00 . A A . 47 TYR CE2 1 1
4 7004 1 1 47 TYR CG C -5.347 18.083 6.136 1.00 . A A . 47 TYR CG 1 1
4 7005 1 1 47 TYR CZ C -5.842 20.852 6.442 1.00 . A A . 47 TYR CZ 1 1
4 7006 1 1 47 TYR H H -6.306 15.638 3.678 1.00 . A A . 47 TYR H 1 1
4 7007 1 1 47 TYR HA H -3.621 16.726 4.496 1.00 . A A . 47 TYR HA 1 1
4 7008 1 1 47 TYR HB2 H -6.039 16.074 6.172 1.00 . A A . 47 TYR HB2 1 1
4 7009 1 1 47 TYR HB3 H -4.442 16.309 6.836 1.00 . A A . 47 TYR HB3 1 1
4 7010 1 1 47 TYR HD1 H -3.855 18.382 7.669 1.00 . A A . 47 TYR HD1 1 1
4 7011 1 1 47 TYR HD2 H -6.889 18.184 4.615 1.00 . A A . 47 TYR HD2 1 1
4 7012 1 1 47 TYR HE1 H -4.301 20.813 7.930 1.00 . A A . 47 TYR HE1 1 1
4 7013 1 1 47 TYR HE2 H -7.309 20.601 4.894 1.00 . A A . 47 TYR HE2 1 1
4 7014 1 1 47 TYR HH H -6.880 22.477 6.131 1.00 . A A . 47 TYR HH 1 1
4 7015 1 1 47 TYR N N -5.424 16.140 3.599 1.00 . A A . 47 TYR N 1 1
4 7016 1 1 47 TYR O O -4.835 13.745 4.785 1.00 . A A . 47 TYR O 1 1
4 7017 1 1 47 TYR OH O -6.102 22.181 6.626 1.00 . A A . 47 TYR OH 1 1
4 7018 1 1 48 ARG C C -1.743 12.992 6.766 1.00 . A A . 48 ARG C 1 1
4 7019 1 1 48 ARG CA C -2.122 13.210 5.314 1.00 . A A . 48 ARG CA 1 1
4 7020 1 1 48 ARG CB C -0.862 13.160 4.447 1.00 . A A . 48 ARG CB 1 1
4 7021 1 1 48 ARG CD C 0.683 11.786 3.058 1.00 . A A . 48 ARG CD 1 1
4 7022 1 1 48 ARG CG C -0.338 11.759 4.186 1.00 . A A . 48 ARG CG 1 1
4 7023 1 1 48 ARG CZ C 1.757 10.159 1.509 1.00 . A A . 48 ARG CZ 1 1
4 7024 1 1 48 ARG H H -2.158 15.340 5.238 1.00 . A A . 48 ARG H 1 1
4 7025 1 1 48 ARG HA H -2.823 12.432 4.998 1.00 . A A . 48 ARG HA 1 1
4 7026 1 1 48 ARG HB2 H -1.093 13.621 3.491 1.00 . A A . 48 ARG HB2 1 1
4 7027 1 1 48 ARG HB3 H -0.077 13.750 4.920 1.00 . A A . 48 ARG HB3 1 1
4 7028 1 1 48 ARG HD2 H 0.276 12.371 2.234 1.00 . A A . 48 ARG HD2 1 1
4 7029 1 1 48 ARG HD3 H 1.596 12.266 3.413 1.00 . A A . 48 ARG HD3 1 1
4 7030 1 1 48 ARG HE H 0.594 9.659 3.076 1.00 . A A . 48 ARG HE 1 1
4 7031 1 1 48 ARG HG2 H 0.120 11.361 5.093 1.00 . A A . 48 ARG HG2 1 1
4 7032 1 1 48 ARG HG3 H -1.167 11.121 3.896 1.00 . A A . 48 ARG HG3 1 1
4 7033 1 1 48 ARG HH11 H 2.160 12.068 1.007 1.00 . A A . 48 ARG HH11 1 1
4 7034 1 1 48 ARG HH12 H 2.867 10.854 -0.023 1.00 . A A . 48 ARG HH12 1 1
4 7035 1 1 48 ARG HH21 H 1.548 8.172 1.718 1.00 . A A . 48 ARG HH21 1 1
4 7036 1 1 48 ARG HH22 H 2.526 8.694 0.373 1.00 . A A . 48 ARG HH22 1 1
4 7037 1 1 48 ARG N N -2.748 14.515 5.153 1.00 . A A . 48 ARG N 1 1
4 7038 1 1 48 ARG NE N 0.997 10.432 2.567 1.00 . A A . 48 ARG NE 1 1
4 7039 1 1 48 ARG NH1 N 2.306 11.098 0.777 1.00 . A A . 48 ARG NH1 1 1
4 7040 1 1 48 ARG NH2 N 1.960 8.914 1.178 1.00 . A A . 48 ARG NH2 1 1
4 7041 1 1 48 ARG O O -1.054 13.828 7.358 1.00 . A A . 48 ARG O 1 1
4 7042 1 1 49 ARG C C -0.347 11.243 8.814 1.00 . A A . 49 ARG C 1 1
4 7043 1 1 49 ARG CA C -1.841 11.525 8.712 1.00 . A A . 49 ARG CA 1 1
4 7044 1 1 49 ARG CB C -2.634 10.282 9.115 1.00 . A A . 49 ARG CB 1 1
4 7045 1 1 49 ARG CD C -3.397 8.697 10.863 1.00 . A A . 49 ARG CD 1 1
4 7046 1 1 49 ARG CG C -2.698 10.022 10.606 1.00 . A A . 49 ARG CG 1 1
4 7047 1 1 49 ARG CZ C -3.413 8.224 13.312 1.00 . A A . 49 ARG CZ 1 1
4 7048 1 1 49 ARG H H -2.769 11.242 6.800 1.00 . A A . 49 ARG H 1 1
4 7049 1 1 49 ARG HA H -2.104 12.356 9.371 1.00 . A A . 49 ARG HA 1 1
4 7050 1 1 49 ARG HB2 H -3.654 10.399 8.752 1.00 . A A . 49 ARG HB2 1 1
4 7051 1 1 49 ARG HB3 H -2.194 9.415 8.623 1.00 . A A . 49 ARG HB3 1 1
4 7052 1 1 49 ARG HD2 H -4.200 8.580 10.131 1.00 . A A . 49 ARG HD2 1 1
4 7053 1 1 49 ARG HD3 H -2.691 7.876 10.737 1.00 . A A . 49 ARG HD3 1 1
4 7054 1 1 49 ARG HE H -4.962 8.986 12.275 1.00 . A A . 49 ARG HE 1 1
4 7055 1 1 49 ARG HG2 H -1.693 9.989 11.024 1.00 . A A . 49 ARG HG2 1 1
4 7056 1 1 49 ARG HG3 H -3.261 10.825 11.081 1.00 . A A . 49 ARG HG3 1 1
4 7057 1 1 49 ARG HH11 H -1.667 7.696 12.480 1.00 . A A . 49 ARG HH11 1 1
4 7058 1 1 49 ARG HH12 H -1.793 7.432 14.198 1.00 . A A . 49 ARG HH12 1 1
4 7059 1 1 49 ARG HH21 H -5.036 8.664 14.399 1.00 . A A . 49 ARG HH21 1 1
4 7060 1 1 49 ARG HH22 H -3.694 7.951 15.280 1.00 . A A . 49 ARG HH22 1 1
4 7061 1 1 49 ARG N N -2.177 11.879 7.333 1.00 . A A . 49 ARG N 1 1
4 7062 1 1 49 ARG NE N -3.992 8.654 12.202 1.00 . A A . 49 ARG NE 1 1
4 7063 1 1 49 ARG NH1 N -2.191 7.748 13.335 1.00 . A A . 49 ARG NH1 1 1
4 7064 1 1 49 ARG NH2 N -4.088 8.276 14.421 1.00 . A A . 49 ARG NH2 1 1
4 7065 1 1 49 ARG O O 0.236 10.633 7.916 1.00 . A A . 49 ARG O 1 1
4 7066 1 1 50 ALA C C 2.004 11.294 11.612 1.00 . A A . 50 ALA C 1 1
4 7067 1 1 50 ALA CA C 1.693 11.469 10.123 1.00 . A A . 50 ALA CA 1 1
4 7068 1 1 50 ALA CB C 2.476 12.663 9.565 1.00 . A A . 50 ALA CB 1 1
4 7069 1 1 50 ALA H H -0.255 12.189 10.611 1.00 . A A . 50 ALA H 1 1
4 7070 1 1 50 ALA HA H 2.002 10.567 9.596 1.00 . A A . 50 ALA HA 1 1
4 7071 1 1 50 ALA HB1 H 2.252 12.783 8.503 1.00 . A A . 50 ALA HB1 1 1
4 7072 1 1 50 ALA HB2 H 3.544 12.497 9.693 1.00 . A A . 50 ALA HB2 1 1
4 7073 1 1 50 ALA HB3 H 2.183 13.569 10.100 1.00 . A A . 50 ALA HB3 1 1
4 7074 1 1 50 ALA N N 0.272 11.679 9.900 1.00 . A A . 50 ALA N 1 1
4 7075 1 1 50 ALA O O 1.374 11.900 12.475 1.00 . A A . 50 ALA O 1 1
4 7076 1 1 51 THR C C 4.996 10.063 13.063 1.00 . A A . 51 THR C 1 1
4 7077 1 1 51 THR CA C 3.502 10.249 13.246 1.00 . A A . 51 THR CA 1 1
4 7078 1 1 51 THR CB C 2.930 8.960 13.888 1.00 . A A . 51 THR CB 1 1
4 7079 1 1 51 THR CG2 C 1.461 9.112 14.234 1.00 . A A . 51 THR CG2 1 1
4 7080 1 1 51 THR H H 3.460 9.974 11.143 1.00 . A A . 51 THR H 1 1
4 7081 1 1 51 THR HA H 3.303 11.113 13.883 1.00 . A A . 51 THR HA 1 1
4 7082 1 1 51 THR HB H 3.486 8.736 14.798 1.00 . A A . 51 THR HB 1 1
4 7083 1 1 51 THR HG1 H 3.947 7.898 12.590 1.00 . A A . 51 THR HG1 1 1
4 7084 1 1 51 THR HG21 H 1.111 8.204 14.724 1.00 . A A . 51 THR HG21 1 1
4 7085 1 1 51 THR HG22 H 0.882 9.280 13.327 1.00 . A A . 51 THR HG22 1 1
4 7086 1 1 51 THR HG23 H 1.332 9.957 14.911 1.00 . A A . 51 THR HG23 1 1
4 7087 1 1 51 THR N N 2.999 10.471 11.892 1.00 . A A . 51 THR N 1 1
4 7088 1 1 51 THR O O 5.433 9.699 11.965 1.00 . A A . 51 THR O 1 1
4 7089 1 1 51 THR OG1 O 3.065 7.872 12.968 1.00 . A A . 51 THR OG1 1 1
4 7090 1 1 52 ARG C C 7.799 9.615 15.319 1.00 . A A . 52 ARG C 1 1
4 7091 1 1 52 ARG CA C 7.233 10.085 13.992 1.00 . A A . 52 ARG CA 1 1
4 7092 1 1 52 ARG CB C 7.907 11.394 13.553 1.00 . A A . 52 ARG CB 1 1
4 7093 1 1 52 ARG CD C 9.457 10.484 11.730 1.00 . A A . 52 ARG CD 1 1
4 7094 1 1 52 ARG CG C 9.355 11.246 13.068 1.00 . A A . 52 ARG CG 1 1
4 7095 1 1 52 ARG CZ C 9.272 12.072 9.809 1.00 . A A . 52 ARG CZ 1 1
4 7096 1 1 52 ARG H H 5.404 10.595 14.989 1.00 . A A . 52 ARG H 1 1
4 7097 1 1 52 ARG HA H 7.417 9.319 13.242 1.00 . A A . 52 ARG HA 1 1
4 7098 1 1 52 ARG HB2 H 7.317 11.832 12.749 1.00 . A A . 52 ARG HB2 1 1
4 7099 1 1 52 ARG HB3 H 7.893 12.087 14.391 1.00 . A A . 52 ARG HB3 1 1
4 7100 1 1 52 ARG HD2 H 10.509 10.371 11.466 1.00 . A A . 52 ARG HD2 1 1
4 7101 1 1 52 ARG HD3 H 9.031 9.489 11.858 1.00 . A A . 52 ARG HD3 1 1
4 7102 1 1 52 ARG HE H 7.781 10.904 10.488 1.00 . A A . 52 ARG HE 1 1
4 7103 1 1 52 ARG HG2 H 9.785 12.240 12.940 1.00 . A A . 52 ARG HG2 1 1
4 7104 1 1 52 ARG HG3 H 9.932 10.713 13.822 1.00 . A A . 52 ARG HG3 1 1
4 7105 1 1 52 ARG HH11 H 11.111 12.096 10.620 1.00 . A A . 52 ARG HH11 1 1
4 7106 1 1 52 ARG HH12 H 10.872 13.168 9.269 1.00 . A A . 52 ARG HH12 1 1
4 7107 1 1 52 ARG HH21 H 7.574 12.280 8.761 1.00 . A A . 52 ARG HH21 1 1
4 7108 1 1 52 ARG HH22 H 8.909 13.268 8.240 1.00 . A A . 52 ARG HH22 1 1
4 7109 1 1 52 ARG N N 5.788 10.287 14.100 1.00 . A A . 52 ARG N 1 1
4 7110 1 1 52 ARG NE N 8.747 11.164 10.629 1.00 . A A . 52 ARG NE 1 1
4 7111 1 1 52 ARG NH1 N 10.515 12.479 9.908 1.00 . A A . 52 ARG NH1 1 1
4 7112 1 1 52 ARG NH2 N 8.528 12.581 8.868 1.00 . A A . 52 ARG NH2 1 1
4 7113 1 1 52 ARG O O 7.605 10.248 16.343 1.00 . A A . 52 ARG O 1 1
4 7114 1 1 53 ARG C C 10.376 7.275 16.118 1.00 . A A . 53 ARG C 1 1
4 7115 1 1 53 ARG CA C 9.107 7.954 16.510 1.00 . A A . 53 ARG CA 1 1
4 7116 1 1 53 ARG CB C 8.152 6.972 17.202 1.00 . A A . 53 ARG CB 1 1
4 7117 1 1 53 ARG CD C 8.965 5.073 18.692 1.00 . A A . 53 ARG CD 1 1
4 7118 1 1 53 ARG CG C 8.597 6.552 18.603 1.00 . A A . 53 ARG CG 1 1
4 7119 1 1 53 ARG CZ C 7.780 2.894 18.922 1.00 . A A . 53 ARG CZ 1 1
4 7120 1 1 53 ARG H H 8.646 7.995 14.433 1.00 . A A . 53 ARG H 1 1
4 7121 1 1 53 ARG HA H 9.362 8.767 17.187 1.00 . A A . 53 ARG HA 1 1
4 7122 1 1 53 ARG HB2 H 7.180 7.451 17.287 1.00 . A A . 53 ARG HB2 1 1
4 7123 1 1 53 ARG HB3 H 8.043 6.084 16.579 1.00 . A A . 53 ARG HB3 1 1
4 7124 1 1 53 ARG HD2 H 9.576 4.801 17.829 1.00 . A A . 53 ARG HD2 1 1
4 7125 1 1 53 ARG HD3 H 9.552 4.916 19.600 1.00 . A A . 53 ARG HD3 1 1
4 7126 1 1 53 ARG HE H 6.876 4.668 18.648 1.00 . A A . 53 ARG HE 1 1
4 7127 1 1 53 ARG HG2 H 9.460 7.149 18.893 1.00 . A A . 53 ARG HG2 1 1
4 7128 1 1 53 ARG HG3 H 7.787 6.753 19.302 1.00 . A A . 53 ARG HG3 1 1
4 7129 1 1 53 ARG HH11 H 9.777 2.693 19.034 1.00 . A A . 53 ARG HH11 1 1
4 7130 1 1 53 ARG HH12 H 8.864 1.217 19.197 1.00 . A A . 53 ARG HH12 1 1
4 7131 1 1 53 ARG HH21 H 5.778 2.744 18.875 1.00 . A A . 53 ARG HH21 1 1
4 7132 1 1 53 ARG HH22 H 6.643 1.250 19.111 1.00 . A A . 53 ARG HH22 1 1
4 7133 1 1 53 ARG N N 8.504 8.496 15.299 1.00 . A A . 53 ARG N 1 1
4 7134 1 1 53 ARG NE N 7.770 4.211 18.745 1.00 . A A . 53 ARG NE 1 1
4 7135 1 1 53 ARG NH1 N 8.893 2.214 19.059 1.00 . A A . 53 ARG NH1 1 1
4 7136 1 1 53 ARG NH2 N 6.648 2.247 18.971 1.00 . A A . 53 ARG NH2 1 1
4 7137 1 1 53 ARG O O 10.443 6.611 15.093 1.00 . A A . 53 ARG O 1 1
4 7138 1 1 54 ILE C C 13.109 6.303 18.042 1.00 . A A . 54 ILE C 1 1
4 7139 1 1 54 ILE CA C 12.701 6.923 16.721 1.00 . A A . 54 ILE CA 1 1
4 7140 1 1 54 ILE CB C 13.734 8.033 16.252 1.00 . A A . 54 ILE CB 1 1
4 7141 1 1 54 ILE CD1 C 13.395 9.618 18.309 1.00 . A A . 54 ILE CD1 1 1
4 7142 1 1 54 ILE CG1 C 14.353 8.855 17.417 1.00 . A A . 54 ILE CG1 1 1
4 7143 1 1 54 ILE CG2 C 13.100 8.974 15.203 1.00 . A A . 54 ILE CG2 1 1
4 7144 1 1 54 ILE H H 11.237 8.021 17.780 1.00 . A A . 54 ILE H 1 1
4 7145 1 1 54 ILE HA H 12.648 6.147 15.957 1.00 . A A . 54 ILE HA 1 1
4 7146 1 1 54 ILE HB H 14.543 7.516 15.767 1.00 . A A . 54 ILE HB 1 1
4 7147 1 1 54 ILE HD11 H 12.738 8.923 18.832 1.00 . A A . 54 ILE HD11 1 1
4 7148 1 1 54 ILE HD12 H 12.807 10.308 17.717 1.00 . A A . 54 ILE HD12 1 1
4 7149 1 1 54 ILE HD13 H 13.967 10.181 19.047 1.00 . A A . 54 ILE HD13 1 1
4 7150 1 1 54 ILE HG12 H 14.935 8.189 18.045 1.00 . A A . 54 ILE HG12 1 1
4 7151 1 1 54 ILE HG13 H 15.047 9.575 16.983 1.00 . A A . 54 ILE HG13 1 1
4 7152 1 1 54 ILE HG21 H 13.862 9.659 14.825 1.00 . A A . 54 ILE HG21 1 1
4 7153 1 1 54 ILE HG22 H 12.296 9.554 15.648 1.00 . A A . 54 ILE HG22 1 1
4 7154 1 1 54 ILE HG23 H 12.710 8.380 14.376 1.00 . A A . 54 ILE HG23 1 1
4 7155 1 1 54 ILE N N 11.379 7.472 16.944 1.00 . A A . 54 ILE N 1 1
4 7156 1 1 54 ILE O O 12.359 6.385 19.016 1.00 . A A . 54 ILE O 1 1
4 7157 1 1 55 ARG C C 16.174 5.941 19.526 1.00 . A A . 55 ARG C 1 1
4 7158 1 1 55 ARG CA C 14.858 5.225 19.334 1.00 . A A . 55 ARG CA 1 1
4 7159 1 1 55 ARG CB C 15.089 3.721 19.309 1.00 . A A . 55 ARG CB 1 1
4 7160 1 1 55 ARG CD C 15.795 1.726 20.634 1.00 . A A . 55 ARG CD 1 1
4 7161 1 1 55 ARG CG C 15.632 3.215 20.639 1.00 . A A . 55 ARG CG 1 1
4 7162 1 1 55 ARG CZ C 17.292 0.025 19.596 1.00 . A A . 55 ARG CZ 1 1
4 7163 1 1 55 ARG H H 14.840 5.631 17.246 1.00 . A A . 55 ARG H 1 1
4 7164 1 1 55 ARG HA H 14.194 5.474 20.164 1.00 . A A . 55 ARG HA 1 1
4 7165 1 1 55 ARG HB2 H 14.143 3.221 19.096 1.00 . A A . 55 ARG HB2 1 1
4 7166 1 1 55 ARG HB3 H 15.800 3.482 18.518 1.00 . A A . 55 ARG HB3 1 1
4 7167 1 1 55 ARG HD2 H 15.992 1.404 21.655 1.00 . A A . 55 ARG HD2 1 1
4 7168 1 1 55 ARG HD3 H 14.864 1.282 20.289 1.00 . A A . 55 ARG HD3 1 1
4 7169 1 1 55 ARG HE H 17.406 2.006 19.271 1.00 . A A . 55 ARG HE 1 1
4 7170 1 1 55 ARG HG2 H 16.596 3.679 20.842 1.00 . A A . 55 ARG HG2 1 1
4 7171 1 1 55 ARG HG3 H 14.934 3.490 21.431 1.00 . A A . 55 ARG HG3 1 1
4 7172 1 1 55 ARG HH11 H 15.942 -0.805 20.836 1.00 . A A . 55 ARG HH11 1 1
4 7173 1 1 55 ARG HH12 H 17.031 -1.919 20.055 1.00 . A A . 55 ARG HH12 1 1
4 7174 1 1 55 ARG HH21 H 18.763 0.518 18.319 1.00 . A A . 55 ARG HH21 1 1
4 7175 1 1 55 ARG HH22 H 18.594 -1.182 18.660 1.00 . A A . 55 ARG HH22 1 1
4 7176 1 1 55 ARG N N 14.291 5.712 18.086 1.00 . A A . 55 ARG N 1 1
4 7177 1 1 55 ARG NE N 16.903 1.286 19.765 1.00 . A A . 55 ARG NE 1 1
4 7178 1 1 55 ARG NH1 N 16.709 -0.978 20.207 1.00 . A A . 55 ARG NH1 1 1
4 7179 1 1 55 ARG NH2 N 18.289 -0.232 18.796 1.00 . A A . 55 ARG NH2 1 1
4 7180 1 1 55 ARG O O 17.107 5.741 18.757 1.00 . A A . 55 ARG O 1 1
4 7181 1 1 56 GLY C C 18.168 6.667 21.915 1.00 . A A . 56 GLY C 1 1
4 7182 1 1 56 GLY CA C 17.471 7.480 20.851 1.00 . A A . 56 GLY CA 1 1
4 7183 1 1 56 GLY H H 15.436 6.909 21.142 1.00 . A A . 56 GLY H 1 1
4 7184 1 1 56 GLY HA2 H 18.100 7.553 19.964 1.00 . A A . 56 GLY HA2 1 1
4 7185 1 1 56 GLY HA3 H 17.246 8.476 21.234 1.00 . A A . 56 GLY HA3 1 1
4 7186 1 1 56 GLY N N 16.241 6.773 20.545 1.00 . A A . 56 GLY N 1 1
4 7187 1 1 56 GLY O O 17.485 6.059 22.730 1.00 . A A . 56 GLY O 1 1
4 7188 1 1 57 GLY C C 19.949 6.398 24.333 1.00 . A A . 57 GLY C 1 1
4 7189 1 1 57 GLY CA C 20.210 5.875 22.935 1.00 . A A . 57 GLY CA 1 1
4 7190 1 1 57 GLY H H 20.023 7.166 21.245 1.00 . A A . 57 GLY H 1 1
4 7191 1 1 57 GLY HA2 H 19.883 4.836 22.886 1.00 . A A . 57 GLY HA2 1 1
4 7192 1 1 57 GLY HA3 H 21.279 5.919 22.733 1.00 . A A . 57 GLY HA3 1 1
4 7193 1 1 57 GLY N N 19.493 6.650 21.930 1.00 . A A . 57 GLY N 1 1
4 7194 1 1 57 GLY O O 19.893 5.644 25.286 1.00 . A A . 57 GLY O 1 1
4 7195 1 1 58 ASP C C 17.980 8.450 26.000 1.00 . A A . 58 ASP C 1 1
4 7196 1 1 58 ASP CA C 19.500 8.375 25.712 1.00 . A A . 58 ASP CA 1 1
4 7197 1 1 58 ASP CB C 20.143 9.764 25.670 1.00 . A A . 58 ASP CB 1 1
4 7198 1 1 58 ASP CG C 20.269 10.401 27.045 1.00 . A A . 58 ASP CG 1 1
4 7199 1 1 58 ASP H H 19.825 8.276 23.613 1.00 . A A . 58 ASP H 1 1
4 7200 1 1 58 ASP HA H 19.971 7.800 26.512 1.00 . A A . 58 ASP HA 1 1
4 7201 1 1 58 ASP HB2 H 21.139 9.673 25.236 1.00 . A A . 58 ASP HB2 1 1
4 7202 1 1 58 ASP HB3 H 19.548 10.407 25.027 1.00 . A A . 58 ASP HB3 1 1
4 7203 1 1 58 ASP N N 19.768 7.707 24.434 1.00 . A A . 58 ASP N 1 1
4 7204 1 1 58 ASP O O 17.508 9.222 26.827 1.00 . A A . 58 ASP O 1 1
4 7205 1 1 58 ASP OD1 O 20.412 11.641 27.095 1.00 . A A . 58 ASP OD1 1 1
4 7206 1 1 58 ASP OD2 O 20.211 9.691 28.058 1.00 . A A . 58 ASP OD2 1 1
4 7207 1 1 59 GLY C C 14.937 8.568 24.944 1.00 . A A . 59 GLY C 1 1
4 7208 1 1 59 GLY CA C 15.788 7.478 25.547 1.00 . A A . 59 GLY CA 1 1
4 7209 1 1 59 GLY H H 17.632 7.089 24.559 1.00 . A A . 59 GLY H 1 1
4 7210 1 1 59 GLY HA2 H 15.461 6.519 25.144 1.00 . A A . 59 GLY HA2 1 1
4 7211 1 1 59 GLY HA3 H 15.627 7.469 26.626 1.00 . A A . 59 GLY HA3 1 1
4 7212 1 1 59 GLY N N 17.216 7.633 25.287 1.00 . A A . 59 GLY N 1 1
4 7213 1 1 59 GLY O O 13.832 8.848 25.394 1.00 . A A . 59 GLY O 1 1
4 7214 1 1 60 LYS C C 13.792 9.951 22.273 1.00 . A A . 60 LYS C 1 1
4 7215 1 1 60 LYS CA C 14.807 10.356 23.324 1.00 . A A . 60 LYS CA 1 1
4 7216 1 1 60 LYS CB C 15.855 11.308 22.746 1.00 . A A . 60 LYS CB 1 1
4 7217 1 1 60 LYS CD C 16.498 11.997 25.170 1.00 . A A . 60 LYS CD 1 1
4 7218 1 1 60 LYS CE C 17.642 12.507 26.018 1.00 . A A . 60 LYS CE 1 1
4 7219 1 1 60 LYS CG C 16.986 11.691 23.734 1.00 . A A . 60 LYS CG 1 1
4 7220 1 1 60 LYS H H 16.343 8.928 23.553 1.00 . A A . 60 LYS H 1 1
4 7221 1 1 60 LYS HA H 14.268 10.880 24.115 1.00 . A A . 60 LYS HA 1 1
4 7222 1 1 60 LYS HB2 H 16.313 10.831 21.880 1.00 . A A . 60 LYS HB2 1 1
4 7223 1 1 60 LYS HB3 H 15.353 12.217 22.421 1.00 . A A . 60 LYS HB3 1 1
4 7224 1 1 60 LYS HD2 H 15.702 12.740 25.144 1.00 . A A . 60 LYS HD2 1 1
4 7225 1 1 60 LYS HD3 H 16.124 11.073 25.620 1.00 . A A . 60 LYS HD3 1 1
4 7226 1 1 60 LYS HE2 H 18.569 12.119 25.594 1.00 . A A . 60 LYS HE2 1 1
4 7227 1 1 60 LYS HE3 H 17.670 13.594 25.975 1.00 . A A . 60 LYS HE3 1 1
4 7228 1 1 60 LYS HG2 H 17.692 10.863 23.786 1.00 . A A . 60 LYS HG2 1 1
4 7229 1 1 60 LYS HG3 H 17.512 12.562 23.343 1.00 . A A . 60 LYS HG3 1 1
4 7230 1 1 60 LYS HZ1 H 18.444 12.269 27.925 1.00 . A A . 60 LYS HZ1 1 1
4 7231 1 1 60 LYS HZ2 H 17.430 11.046 27.493 1.00 . A A . 60 LYS HZ2 1 1
4 7232 1 1 60 LYS HZ3 H 16.804 12.515 27.934 1.00 . A A . 60 LYS HZ3 1 1
4 7233 1 1 60 LYS N N 15.466 9.212 23.920 1.00 . A A . 60 LYS N 1 1
4 7234 1 1 60 LYS NZ N 17.565 12.055 27.460 1.00 . A A . 60 LYS NZ 1 1
4 7235 1 1 60 LYS O O 13.929 8.927 21.599 1.00 . A A . 60 LYS O 1 1
4 7236 1 1 61 MET C C 11.580 11.673 20.198 1.00 . A A . 61 MET C 1 1
4 7237 1 1 61 MET CA C 11.632 10.580 21.269 1.00 . A A . 61 MET CA 1 1
4 7238 1 1 61 MET CB C 10.341 10.578 22.087 1.00 . A A . 61 MET CB 1 1
4 7239 1 1 61 MET CE C 8.406 7.956 21.827 1.00 . A A . 61 MET CE 1 1
4 7240 1 1 61 MET CG C 10.314 9.464 23.124 1.00 . A A . 61 MET CG 1 1
4 7241 1 1 61 MET H H 12.776 11.602 22.747 1.00 . A A . 61 MET H 1 1
4 7242 1 1 61 MET HA H 11.730 9.612 20.779 1.00 . A A . 61 MET HA 1 1
4 7243 1 1 61 MET HB2 H 10.238 11.537 22.595 1.00 . A A . 61 MET HB2 1 1
4 7244 1 1 61 MET HB3 H 9.499 10.454 21.413 1.00 . A A . 61 MET HB3 1 1
4 7245 1 1 61 MET HE1 H 7.514 7.336 21.903 1.00 . A A . 61 MET HE1 1 1
4 7246 1 1 61 MET HE2 H 9.275 7.331 21.611 1.00 . A A . 61 MET HE2 1 1
4 7247 1 1 61 MET HE3 H 8.274 8.680 21.020 1.00 . A A . 61 MET HE3 1 1
4 7248 1 1 61 MET HG2 H 10.956 8.650 22.785 1.00 . A A . 61 MET HG2 1 1
4 7249 1 1 61 MET HG3 H 10.702 9.844 24.070 1.00 . A A . 61 MET HG3 1 1
4 7250 1 1 61 MET N N 12.772 10.783 22.168 1.00 . A A . 61 MET N 1 1
4 7251 1 1 61 MET O O 12.439 12.549 20.178 1.00 . A A . 61 MET O 1 1
4 7252 1 1 61 MET SD S 8.660 8.821 23.372 1.00 . A A . 61 MET SD 1 1
4 7253 1 1 62 LYS C C 9.188 13.408 18.236 1.00 . A A . 62 LYS C 1 1
4 7254 1 1 62 LYS CA C 10.483 12.603 18.211 1.00 . A A . 62 LYS CA 1 1
4 7255 1 1 62 LYS CB C 10.625 11.901 16.853 1.00 . A A . 62 LYS CB 1 1
4 7256 1 1 62 LYS CD C 11.357 13.896 15.448 1.00 . A A . 62 LYS CD 1 1
4 7257 1 1 62 LYS CE C 12.064 14.981 16.252 1.00 . A A . 62 LYS CE 1 1
4 7258 1 1 62 LYS CG C 11.701 12.488 15.949 1.00 . A A . 62 LYS CG 1 1
4 7259 1 1 62 LYS H H 9.889 10.897 19.374 1.00 . A A . 62 LYS H 1 1
4 7260 1 1 62 LYS HA H 11.301 13.308 18.321 1.00 . A A . 62 LYS HA 1 1
4 7261 1 1 62 LYS HB2 H 10.860 10.855 17.032 1.00 . A A . 62 LYS HB2 1 1
4 7262 1 1 62 LYS HB3 H 9.682 11.938 16.324 1.00 . A A . 62 LYS HB3 1 1
4 7263 1 1 62 LYS HD2 H 11.653 13.983 14.403 1.00 . A A . 62 LYS HD2 1 1
4 7264 1 1 62 LYS HD3 H 10.287 14.044 15.517 1.00 . A A . 62 LYS HD3 1 1
4 7265 1 1 62 LYS HE2 H 12.479 14.534 17.158 1.00 . A A . 62 LYS HE2 1 1
4 7266 1 1 62 LYS HE3 H 12.883 15.390 15.657 1.00 . A A . 62 LYS HE3 1 1
4 7267 1 1 62 LYS HG2 H 12.643 12.513 16.490 1.00 . A A . 62 LYS HG2 1 1
4 7268 1 1 62 LYS HG3 H 11.807 11.834 15.090 1.00 . A A . 62 LYS HG3 1 1
4 7269 1 1 62 LYS HZ1 H 11.584 16.814 17.135 1.00 . A A . 62 LYS HZ1 1 1
4 7270 1 1 62 LYS HZ2 H 10.358 15.709 17.218 1.00 . A A . 62 LYS HZ2 1 1
4 7271 1 1 62 LYS HZ3 H 10.680 16.478 15.795 1.00 . A A . 62 LYS HZ3 1 1
4 7272 1 1 62 LYS N N 10.589 11.620 19.305 1.00 . A A . 62 LYS N 1 1
4 7273 1 1 62 LYS NZ N 11.097 16.088 16.628 1.00 . A A . 62 LYS NZ 1 1
4 7274 1 1 62 LYS O O 9.217 14.617 18.434 1.00 . A A . 62 LYS O 1 1
4 7275 1 1 63 ASP C C 5.958 12.403 18.979 1.00 . A A . 63 ASP C 1 1
4 7276 1 1 63 ASP CA C 6.744 13.327 18.059 1.00 . A A . 63 ASP CA 1 1
4 7277 1 1 63 ASP CB C 6.082 13.355 16.664 1.00 . A A . 63 ASP CB 1 1
4 7278 1 1 63 ASP CG C 6.702 14.391 15.720 1.00 . A A . 63 ASP CG 1 1
4 7279 1 1 63 ASP H H 8.128 11.731 17.840 1.00 . A A . 63 ASP H 1 1
4 7280 1 1 63 ASP HA H 6.782 14.333 18.477 1.00 . A A . 63 ASP HA 1 1
4 7281 1 1 63 ASP HB2 H 6.159 12.370 16.212 1.00 . A A . 63 ASP HB2 1 1
4 7282 1 1 63 ASP HB3 H 5.025 13.594 16.788 1.00 . A A . 63 ASP HB3 1 1
4 7283 1 1 63 ASP N N 8.077 12.725 18.027 1.00 . A A . 63 ASP N 1 1
4 7284 1 1 63 ASP O O 6.366 11.253 19.177 1.00 . A A . 63 ASP O 1 1
4 7285 1 1 63 ASP OD1 O 7.933 14.367 15.499 1.00 . A A . 63 ASP OD1 1 1
4 7286 1 1 63 ASP OD2 O 5.941 15.226 15.183 1.00 . A A . 63 ASP OD2 1 1
4 7287 1 1 64 LEU C C 2.601 11.953 19.940 1.00 . A A . 64 LEU C 1 1
4 7288 1 1 64 LEU CA C 4.036 12.084 20.455 1.00 . A A . 64 LEU CA 1 1
4 7289 1 1 64 LEU CB C 4.032 12.715 21.859 1.00 . A A . 64 LEU CB 1 1
4 7290 1 1 64 LEU CD1 C 5.229 13.597 23.865 1.00 . A A . 64 LEU CD1 1 1
4 7291 1 1 64 LEU CD2 C 5.965 11.420 22.882 1.00 . A A . 64 LEU CD2 1 1
4 7292 1 1 64 LEU CG C 5.394 12.804 22.572 1.00 . A A . 64 LEU CG 1 1
4 7293 1 1 64 LEU H H 4.576 13.837 19.353 1.00 . A A . 64 LEU H 1 1
4 7294 1 1 64 LEU HA H 4.458 11.084 20.527 1.00 . A A . 64 LEU HA 1 1
4 7295 1 1 64 LEU HB2 H 3.630 13.724 21.781 1.00 . A A . 64 LEU HB2 1 1
4 7296 1 1 64 LEU HB3 H 3.357 12.134 22.488 1.00 . A A . 64 LEU HB3 1 1
4 7297 1 1 64 LEU HD11 H 6.195 13.690 24.362 1.00 . A A . 64 LEU HD11 1 1
4 7298 1 1 64 LEU HD12 H 4.529 13.087 24.528 1.00 . A A . 64 LEU HD12 1 1
4 7299 1 1 64 LEU HD13 H 4.851 14.594 23.638 1.00 . A A . 64 LEU HD13 1 1
4 7300 1 1 64 LEU HD21 H 6.892 11.525 23.445 1.00 . A A . 64 LEU HD21 1 1
4 7301 1 1 64 LEU HD22 H 6.175 10.893 21.953 1.00 . A A . 64 LEU HD22 1 1
4 7302 1 1 64 LEU HD23 H 5.250 10.846 23.472 1.00 . A A . 64 LEU HD23 1 1
4 7303 1 1 64 LEU HG H 6.095 13.335 21.929 1.00 . A A . 64 LEU HG 1 1
4 7304 1 1 64 LEU N N 4.859 12.890 19.543 1.00 . A A . 64 LEU N 1 1
4 7305 1 1 64 LEU O O 2.184 10.882 19.508 1.00 . A A . 64 LEU O 1 1
4 7306 1 1 65 SER C C 0.391 12.878 18.011 1.00 . A A . 65 SER C 1 1
4 7307 1 1 65 SER CA C 0.470 13.063 19.529 1.00 . A A . 65 SER CA 1 1
4 7308 1 1 65 SER CB C -0.164 14.402 19.903 1.00 . A A . 65 SER CB 1 1
4 7309 1 1 65 SER H H 2.238 13.899 20.359 1.00 . A A . 65 SER H 1 1
4 7310 1 1 65 SER HA H -0.073 12.259 20.022 1.00 . A A . 65 SER HA 1 1
4 7311 1 1 65 SER HB2 H 0.305 15.194 19.321 1.00 . A A . 65 SER HB2 1 1
4 7312 1 1 65 SER HB3 H -1.228 14.374 19.677 1.00 . A A . 65 SER HB3 1 1
4 7313 1 1 65 SER HG H -0.581 15.366 21.543 1.00 . A A . 65 SER HG 1 1
4 7314 1 1 65 SER N N 1.856 13.047 19.990 1.00 . A A . 65 SER N 1 1
4 7315 1 1 65 SER O O 1.330 13.243 17.289 1.00 . A A . 65 SER O 1 1
4 7316 1 1 65 SER OG O 0.026 14.668 21.283 1.00 . A A . 65 SER OG 1 1
4 7317 1 1 66 PRO C C -0.905 13.550 15.355 1.00 . A A . 66 PRO C 1 1
4 7318 1 1 66 PRO CA C -0.798 12.193 16.040 1.00 . A A . 66 PRO CA 1 1
4 7319 1 1 66 PRO CB C -2.063 11.355 15.829 1.00 . A A . 66 PRO CB 1 1
4 7320 1 1 66 PRO CD C -1.951 11.808 18.146 1.00 . A A . 66 PRO CD 1 1
4 7321 1 1 66 PRO CG C -2.917 11.684 16.997 1.00 . A A . 66 PRO CG 1 1
4 7322 1 1 66 PRO HA H 0.073 11.659 15.665 1.00 . A A . 66 PRO HA 1 1
4 7323 1 1 66 PRO HB2 H -2.558 11.627 14.896 1.00 . A A . 66 PRO HB2 1 1
4 7324 1 1 66 PRO HB3 H -1.814 10.294 15.838 1.00 . A A . 66 PRO HB3 1 1
4 7325 1 1 66 PRO HD2 H -2.329 12.514 18.885 1.00 . A A . 66 PRO HD2 1 1
4 7326 1 1 66 PRO HD3 H -1.763 10.833 18.595 1.00 . A A . 66 PRO HD3 1 1
4 7327 1 1 66 PRO HG2 H -3.425 12.633 16.832 1.00 . A A . 66 PRO HG2 1 1
4 7328 1 1 66 PRO HG3 H -3.640 10.890 17.185 1.00 . A A . 66 PRO HG3 1 1
4 7329 1 1 66 PRO N N -0.727 12.322 17.499 1.00 . A A . 66 PRO N 1 1
4 7330 1 1 66 PRO O O -1.475 14.504 15.904 1.00 . A A . 66 PRO O 1 1
4 7331 1 1 67 ARG C C -0.836 14.700 11.989 1.00 . A A . 67 ARG C 1 1
4 7332 1 1 67 ARG CA C -0.329 14.881 13.398 1.00 . A A . 67 ARG CA 1 1
4 7333 1 1 67 ARG CB C 1.097 15.420 13.377 1.00 . A A . 67 ARG CB 1 1
4 7334 1 1 67 ARG CD C 2.847 16.504 14.794 1.00 . A A . 67 ARG CD 1 1
4 7335 1 1 67 ARG CG C 1.422 16.094 14.672 1.00 . A A . 67 ARG CG 1 1
4 7336 1 1 67 ARG CZ C 3.984 18.469 15.826 1.00 . A A . 67 ARG CZ 1 1
4 7337 1 1 67 ARG H H 0.117 12.836 13.743 1.00 . A A . 67 ARG H 1 1
4 7338 1 1 67 ARG HA H -0.969 15.610 13.891 1.00 . A A . 67 ARG HA 1 1
4 7339 1 1 67 ARG HB2 H 1.792 14.597 13.208 1.00 . A A . 67 ARG HB2 1 1
4 7340 1 1 67 ARG HB3 H 1.200 16.142 12.571 1.00 . A A . 67 ARG HB3 1 1
4 7341 1 1 67 ARG HD2 H 3.393 15.736 15.342 1.00 . A A . 67 ARG HD2 1 1
4 7342 1 1 67 ARG HD3 H 3.275 16.620 13.799 1.00 . A A . 67 ARG HD3 1 1
4 7343 1 1 67 ARG HE H 1.999 18.185 15.782 1.00 . A A . 67 ARG HE 1 1
4 7344 1 1 67 ARG HG2 H 0.803 16.981 14.743 1.00 . A A . 67 ARG HG2 1 1
4 7345 1 1 67 ARG HG3 H 1.179 15.429 15.494 1.00 . A A . 67 ARG HG3 1 1
4 7346 1 1 67 ARG HH11 H 5.336 17.141 15.122 1.00 . A A . 67 ARG HH11 1 1
4 7347 1 1 67 ARG HH12 H 5.983 18.628 15.794 1.00 . A A . 67 ARG HH12 1 1
4 7348 1 1 67 ARG HH21 H 2.915 19.948 16.649 1.00 . A A . 67 ARG HH21 1 1
4 7349 1 1 67 ARG HH22 H 4.651 20.187 16.646 1.00 . A A . 67 ARG HH22 1 1
4 7350 1 1 67 ARG N N -0.342 13.641 14.157 1.00 . A A . 67 ARG N 1 1
4 7351 1 1 67 ARG NE N 2.894 17.785 15.512 1.00 . A A . 67 ARG NE 1 1
4 7352 1 1 67 ARG NH1 N 5.195 18.049 15.558 1.00 . A A . 67 ARG NH1 1 1
4 7353 1 1 67 ARG NH2 N 3.835 19.614 16.419 1.00 . A A . 67 ARG NH2 1 1
4 7354 1 1 67 ARG O O -0.922 13.587 11.491 1.00 . A A . 67 ARG O 1 1
4 7355 1 1 68 TRP C C -0.899 16.928 9.235 1.00 . A A . 68 TRP C 1 1
4 7356 1 1 68 TRP CA C -1.628 15.823 9.976 1.00 . A A . 68 TRP CA 1 1
4 7357 1 1 68 TRP CB C -3.128 16.085 9.931 1.00 . A A . 68 TRP CB 1 1
4 7358 1 1 68 TRP CD1 C -4.180 14.657 11.772 1.00 . A A . 68 TRP CD1 1 1
4 7359 1 1 68 TRP CD2 C -4.647 13.953 9.714 1.00 . A A . 68 TRP CD2 1 1
4 7360 1 1 68 TRP CE2 C -5.295 13.101 10.652 1.00 . A A . 68 TRP CE2 1 1
4 7361 1 1 68 TRP CE3 C -4.817 13.696 8.337 1.00 . A A . 68 TRP CE3 1 1
4 7362 1 1 68 TRP CG C -3.937 14.953 10.468 1.00 . A A . 68 TRP CG 1 1
4 7363 1 1 68 TRP CH2 C -6.274 11.788 8.911 1.00 . A A . 68 TRP CH2 1 1
4 7364 1 1 68 TRP CZ2 C -6.103 12.028 10.258 1.00 . A A . 68 TRP CZ2 1 1
4 7365 1 1 68 TRP CZ3 C -5.639 12.613 7.936 1.00 . A A . 68 TRP CZ3 1 1
4 7366 1 1 68 TRP H H -1.077 16.706 11.836 1.00 . A A . 68 TRP H 1 1
4 7367 1 1 68 TRP HA H -1.414 14.867 9.504 1.00 . A A . 68 TRP HA 1 1
4 7368 1 1 68 TRP HB2 H -3.345 16.980 10.511 1.00 . A A . 68 TRP HB2 1 1
4 7369 1 1 68 TRP HB3 H -3.423 16.263 8.898 1.00 . A A . 68 TRP HB3 1 1
4 7370 1 1 68 TRP HD1 H -3.792 15.225 12.607 1.00 . A A . 68 TRP HD1 1 1
4 7371 1 1 68 TRP HE1 H -5.296 13.179 12.783 1.00 . A A . 68 TRP HE1 1 1
4 7372 1 1 68 TRP HE3 H -4.339 14.318 7.605 1.00 . A A . 68 TRP HE3 1 1
4 7373 1 1 68 TRP HH2 H -6.907 10.968 8.597 1.00 . A A . 68 TRP HH2 1 1
4 7374 1 1 68 TRP HZ2 H -6.582 11.415 10.985 1.00 . A A . 68 TRP HZ2 1 1
4 7375 1 1 68 TRP HZ3 H -5.786 12.409 6.885 1.00 . A A . 68 TRP HZ3 1 1
4 7376 1 1 68 TRP N N -1.160 15.811 11.353 1.00 . A A . 68 TRP N 1 1
4 7377 1 1 68 TRP NE1 N -4.982 13.564 11.897 1.00 . A A . 68 TRP NE1 1 1
4 7378 1 1 68 TRP O O -0.591 17.962 9.812 1.00 . A A . 68 TRP O 1 1
4 7379 1 1 69 TYR C C -0.797 17.861 5.879 1.00 . A A . 69 TYR C 1 1
4 7380 1 1 69 TYR CA C 0.061 17.687 7.126 1.00 . A A . 69 TYR CA 1 1
4 7381 1 1 69 TYR CB C 1.446 17.164 6.732 1.00 . A A . 69 TYR CB 1 1
4 7382 1 1 69 TYR CD1 C 3.592 18.004 7.819 1.00 . A A . 69 TYR CD1 1 1
4 7383 1 1 69 TYR CD2 C 2.372 16.238 8.949 1.00 . A A . 69 TYR CD2 1 1
4 7384 1 1 69 TYR CE1 C 4.588 17.961 8.833 1.00 . A A . 69 TYR CE1 1 1
4 7385 1 1 69 TYR CE2 C 3.367 16.200 9.964 1.00 . A A . 69 TYR CE2 1 1
4 7386 1 1 69 TYR CG C 2.481 17.135 7.855 1.00 . A A . 69 TYR CG 1 1
4 7387 1 1 69 TYR CZ C 4.466 17.056 9.889 1.00 . A A . 69 TYR CZ 1 1
4 7388 1 1 69 TYR H H -0.896 15.820 7.538 1.00 . A A . 69 TYR H 1 1
4 7389 1 1 69 TYR HA H 0.156 18.640 7.646 1.00 . A A . 69 TYR HA 1 1
4 7390 1 1 69 TYR HB2 H 1.332 16.154 6.339 1.00 . A A . 69 TYR HB2 1 1
4 7391 1 1 69 TYR HB3 H 1.832 17.794 5.934 1.00 . A A . 69 TYR HB3 1 1
4 7392 1 1 69 TYR HD1 H 3.696 18.708 7.007 1.00 . A A . 69 TYR HD1 1 1
4 7393 1 1 69 TYR HD2 H 1.525 15.570 9.024 1.00 . A A . 69 TYR HD2 1 1
4 7394 1 1 69 TYR HE1 H 5.436 18.629 8.790 1.00 . A A . 69 TYR HE1 1 1
4 7395 1 1 69 TYR HE2 H 3.272 15.512 10.789 1.00 . A A . 69 TYR HE2 1 1
4 7396 1 1 69 TYR HH H 5.222 16.404 11.573 1.00 . A A . 69 TYR HH 1 1
4 7397 1 1 69 TYR N N -0.625 16.704 7.963 1.00 . A A . 69 TYR N 1 1
4 7398 1 1 69 TYR O O -1.358 16.890 5.397 1.00 . A A . 69 TYR O 1 1
4 7399 1 1 69 TYR OH O 5.430 17.017 10.864 1.00 . A A . 69 TYR OH 1 1
4 7400 1 1 70 PHE C C -0.914 19.130 2.965 1.00 . A A . 70 PHE C 1 1
4 7401 1 1 70 PHE CA C -1.752 19.337 4.200 1.00 . A A . 70 PHE CA 1 1
4 7402 1 1 70 PHE CB C -2.304 20.761 4.210 1.00 . A A . 70 PHE CB 1 1
4 7403 1 1 70 PHE CD1 C -4.351 20.519 2.739 1.00 . A A . 70 PHE CD1 1 1
4 7404 1 1 70 PHE CD2 C -2.574 21.997 2.018 1.00 . A A . 70 PHE CD2 1 1
4 7405 1 1 70 PHE CE1 C -5.089 20.825 1.567 1.00 . A A . 70 PHE CE1 1 1
4 7406 1 1 70 PHE CE2 C -3.307 22.319 0.850 1.00 . A A . 70 PHE CE2 1 1
4 7407 1 1 70 PHE CG C -3.092 21.101 2.970 1.00 . A A . 70 PHE CG 1 1
4 7408 1 1 70 PHE CZ C -4.565 21.731 0.623 1.00 . A A . 70 PHE CZ 1 1
4 7409 1 1 70 PHE H H -0.409 19.835 5.756 1.00 . A A . 70 PHE H 1 1
4 7410 1 1 70 PHE HA H -2.586 18.635 4.184 1.00 . A A . 70 PHE HA 1 1
4 7411 1 1 70 PHE HB2 H -2.947 20.880 5.080 1.00 . A A . 70 PHE HB2 1 1
4 7412 1 1 70 PHE HB3 H -1.472 21.459 4.296 1.00 . A A . 70 PHE HB3 1 1
4 7413 1 1 70 PHE HD1 H -4.759 19.824 3.455 1.00 . A A . 70 PHE HD1 1 1
4 7414 1 1 70 PHE HD2 H -1.609 22.451 2.178 1.00 . A A . 70 PHE HD2 1 1
4 7415 1 1 70 PHE HE1 H -6.049 20.366 1.396 1.00 . A A . 70 PHE HE1 1 1
4 7416 1 1 70 PHE HE2 H -2.906 23.019 0.137 1.00 . A A . 70 PHE HE2 1 1
4 7417 1 1 70 PHE HZ H -5.126 21.975 -0.269 1.00 . A A . 70 PHE HZ 1 1
4 7418 1 1 70 PHE N N -0.912 19.074 5.363 1.00 . A A . 70 PHE N 1 1
4 7419 1 1 70 PHE O O 0.242 19.548 2.906 1.00 . A A . 70 PHE O 1 1
4 7420 1 1 71 TYR C C -1.766 18.316 -0.378 1.00 . A A . 71 TYR C 1 1
4 7421 1 1 71 TYR CA C -0.796 18.119 0.777 1.00 . A A . 71 TYR CA 1 1
4 7422 1 1 71 TYR CB C -0.343 16.678 0.925 1.00 . A A . 71 TYR CB 1 1
4 7423 1 1 71 TYR CD1 C 1.255 16.207 2.843 1.00 . A A . 71 TYR CD1 1 1
4 7424 1 1 71 TYR CD2 C 2.189 16.791 0.683 1.00 . A A . 71 TYR CD2 1 1
4 7425 1 1 71 TYR CE1 C 2.564 16.100 3.383 1.00 . A A . 71 TYR CE1 1 1
4 7426 1 1 71 TYR CE2 C 3.503 16.694 1.225 1.00 . A A . 71 TYR CE2 1 1
4 7427 1 1 71 TYR CG C 1.056 16.554 1.489 1.00 . A A . 71 TYR CG 1 1
4 7428 1 1 71 TYR CZ C 3.672 16.346 2.568 1.00 . A A . 71 TYR CZ 1 1
4 7429 1 1 71 TYR H H -2.468 18.179 2.073 1.00 . A A . 71 TYR H 1 1
4 7430 1 1 71 TYR HA H 0.069 18.765 0.637 1.00 . A A . 71 TYR HA 1 1
4 7431 1 1 71 TYR HB2 H -1.027 16.203 1.633 1.00 . A A . 71 TYR HB2 1 1
4 7432 1 1 71 TYR HB3 H -0.392 16.176 -0.041 1.00 . A A . 71 TYR HB3 1 1
4 7433 1 1 71 TYR HD1 H 0.398 16.030 3.479 1.00 . A A . 71 TYR HD1 1 1
4 7434 1 1 71 TYR HD2 H 2.060 17.053 -0.360 1.00 . A A . 71 TYR HD2 1 1
4 7435 1 1 71 TYR HE1 H 2.701 15.837 4.418 1.00 . A A . 71 TYR HE1 1 1
4 7436 1 1 71 TYR HE2 H 4.364 16.887 0.602 1.00 . A A . 71 TYR HE2 1 1
4 7437 1 1 71 TYR HH H 4.927 15.930 4.006 1.00 . A A . 71 TYR HH 1 1
4 7438 1 1 71 TYR N N -1.492 18.472 1.986 1.00 . A A . 71 TYR N 1 1
4 7439 1 1 71 TYR O O -2.930 17.956 -0.295 1.00 . A A . 71 TYR O 1 1
4 7440 1 1 71 TYR OH O 4.932 16.255 3.105 1.00 . A A . 71 TYR OH 1 1
4 7441 1 1 72 TYR C C -2.495 18.044 -3.400 1.00 . A A . 72 TYR C 1 1
4 7442 1 1 72 TYR CA C -2.112 19.276 -2.585 1.00 . A A . 72 TYR CA 1 1
4 7443 1 1 72 TYR CB C -1.384 20.315 -3.435 1.00 . A A . 72 TYR CB 1 1
4 7444 1 1 72 TYR CD1 C 0.016 21.699 -1.810 1.00 . A A . 72 TYR CD1 1 1
4 7445 1 1 72 TYR CD2 C -1.987 22.686 -2.752 1.00 . A A . 72 TYR CD2 1 1
4 7446 1 1 72 TYR CE1 C 0.249 22.882 -1.061 1.00 . A A . 72 TYR CE1 1 1
4 7447 1 1 72 TYR CE2 C -1.745 23.878 -2.017 1.00 . A A . 72 TYR CE2 1 1
4 7448 1 1 72 TYR CG C -1.112 21.588 -2.658 1.00 . A A . 72 TYR CG 1 1
4 7449 1 1 72 TYR CZ C -0.629 23.959 -1.177 1.00 . A A . 72 TYR CZ 1 1
4 7450 1 1 72 TYR H H -0.308 19.167 -1.475 1.00 . A A . 72 TYR H 1 1
4 7451 1 1 72 TYR HA H -3.029 19.733 -2.211 1.00 . A A . 72 TYR HA 1 1
4 7452 1 1 72 TYR HB2 H -0.439 19.901 -3.778 1.00 . A A . 72 TYR HB2 1 1
4 7453 1 1 72 TYR HB3 H -1.997 20.556 -4.299 1.00 . A A . 72 TYR HB3 1 1
4 7454 1 1 72 TYR HD1 H 0.707 20.876 -1.725 1.00 . A A . 72 TYR HD1 1 1
4 7455 1 1 72 TYR HD2 H -2.856 22.625 -3.393 1.00 . A A . 72 TYR HD2 1 1
4 7456 1 1 72 TYR HE1 H 1.102 22.956 -0.412 1.00 . A A . 72 TYR HE1 1 1
4 7457 1 1 72 TYR HE2 H -2.421 24.715 -2.106 1.00 . A A . 72 TYR HE2 1 1
4 7458 1 1 72 TYR HH H -1.047 25.770 -0.609 1.00 . A A . 72 TYR HH 1 1
4 7459 1 1 72 TYR N N -1.279 18.921 -1.443 1.00 . A A . 72 TYR N 1 1
4 7460 1 1 72 TYR O O -1.851 16.995 -3.299 1.00 . A A . 72 TYR O 1 1
4 7461 1 1 72 TYR OH O -0.379 25.096 -0.465 1.00 . A A . 72 TYR OH 1 1
4 7462 1 1 73 LEU C C -2.980 16.435 -5.859 1.00 . A A . 73 LEU C 1 1
4 7463 1 1 73 LEU CA C -4.069 17.042 -4.975 1.00 . A A . 73 LEU CA 1 1
4 7464 1 1 73 LEU CB C -5.227 17.525 -5.861 1.00 . A A . 73 LEU CB 1 1
4 7465 1 1 73 LEU CD1 C -7.178 17.148 -7.351 1.00 . A A . 73 LEU CD1 1 1
4 7466 1 1 73 LEU CD2 C -5.915 15.161 -6.621 1.00 . A A . 73 LEU CD2 1 1
4 7467 1 1 73 LEU CG C -6.372 16.553 -6.213 1.00 . A A . 73 LEU CG 1 1
4 7468 1 1 73 LEU H H -4.045 19.050 -4.244 1.00 . A A . 73 LEU H 1 1
4 7469 1 1 73 LEU HA H -4.434 16.279 -4.290 1.00 . A A . 73 LEU HA 1 1
4 7470 1 1 73 LEU HB2 H -5.678 18.381 -5.367 1.00 . A A . 73 LEU HB2 1 1
4 7471 1 1 73 LEU HB3 H -4.799 17.886 -6.796 1.00 . A A . 73 LEU HB3 1 1
4 7472 1 1 73 LEU HD11 H -8.101 16.593 -7.478 1.00 . A A . 73 LEU HD11 1 1
4 7473 1 1 73 LEU HD12 H -6.605 17.101 -8.273 1.00 . A A . 73 LEU HD12 1 1
4 7474 1 1 73 LEU HD13 H -7.417 18.184 -7.133 1.00 . A A . 73 LEU HD13 1 1
4 7475 1 1 73 LEU HD21 H -5.503 14.645 -5.757 1.00 . A A . 73 LEU HD21 1 1
4 7476 1 1 73 LEU HD22 H -5.158 15.234 -7.403 1.00 . A A . 73 LEU HD22 1 1
4 7477 1 1 73 LEU HD23 H -6.763 14.593 -6.992 1.00 . A A . 73 LEU HD23 1 1
4 7478 1 1 73 LEU HG H -7.018 16.457 -5.343 1.00 . A A . 73 LEU HG 1 1
4 7479 1 1 73 LEU N N -3.558 18.161 -4.186 1.00 . A A . 73 LEU N 1 1
4 7480 1 1 73 LEU O O -2.337 17.130 -6.642 1.00 . A A . 73 LEU O 1 1
4 7481 1 1 74 GLY C C -0.386 14.812 -6.318 1.00 . A A . 74 GLY C 1 1
4 7482 1 1 74 GLY CA C -1.830 14.449 -6.588 1.00 . A A . 74 GLY CA 1 1
4 7483 1 1 74 GLY H H -3.308 14.596 -5.068 1.00 . A A . 74 GLY H 1 1
4 7484 1 1 74 GLY HA2 H -1.948 13.373 -6.460 1.00 . A A . 74 GLY HA2 1 1
4 7485 1 1 74 GLY HA3 H -2.052 14.696 -7.626 1.00 . A A . 74 GLY HA3 1 1
4 7486 1 1 74 GLY N N -2.785 15.131 -5.740 1.00 . A A . 74 GLY N 1 1
4 7487 1 1 74 GLY O O 0.399 14.865 -7.256 1.00 . A A . 74 GLY O 1 1
4 7488 1 1 75 THR C C 2.035 13.968 -4.486 1.00 . A A . 75 THR C 1 1
4 7489 1 1 75 THR CA C 1.382 15.314 -4.755 1.00 . A A . 75 THR CA 1 1
4 7490 1 1 75 THR CB C 1.550 16.211 -3.505 1.00 . A A . 75 THR CB 1 1
4 7491 1 1 75 THR CG2 C 1.418 17.675 -3.861 1.00 . A A . 75 THR CG2 1 1
4 7492 1 1 75 THR H H -0.687 15.022 -4.314 1.00 . A A . 75 THR H 1 1
4 7493 1 1 75 THR HA H 1.866 15.781 -5.604 1.00 . A A . 75 THR HA 1 1
4 7494 1 1 75 THR HB H 2.536 16.041 -3.071 1.00 . A A . 75 THR HB 1 1
4 7495 1 1 75 THR HG1 H -0.291 16.301 -2.825 1.00 . A A . 75 THR HG1 1 1
4 7496 1 1 75 THR HG21 H 1.372 18.265 -2.950 1.00 . A A . 75 THR HG21 1 1
4 7497 1 1 75 THR HG22 H 0.511 17.834 -4.447 1.00 . A A . 75 THR HG22 1 1
4 7498 1 1 75 THR HG23 H 2.286 17.982 -4.443 1.00 . A A . 75 THR HG23 1 1
4 7499 1 1 75 THR N N -0.018 15.044 -5.066 1.00 . A A . 75 THR N 1 1
4 7500 1 1 75 THR O O 1.398 13.059 -3.957 1.00 . A A . 75 THR O 1 1
4 7501 1 1 75 THR OG1 O 0.543 15.896 -2.538 1.00 . A A . 75 THR OG1 1 1
4 7502 1 1 76 GLY C C 3.814 11.814 -6.083 1.00 . A A . 76 GLY C 1 1
4 7503 1 1 76 GLY CA C 4.006 12.578 -4.774 1.00 . A A . 76 GLY CA 1 1
4 7504 1 1 76 GLY H H 3.794 14.654 -5.253 1.00 . A A . 76 GLY H 1 1
4 7505 1 1 76 GLY HA2 H 5.062 12.774 -4.606 1.00 . A A . 76 GLY HA2 1 1
4 7506 1 1 76 GLY HA3 H 3.612 11.987 -3.949 1.00 . A A . 76 GLY HA3 1 1
4 7507 1 1 76 GLY N N 3.300 13.847 -4.859 1.00 . A A . 76 GLY N 1 1
4 7508 1 1 76 GLY O O 2.681 11.674 -6.546 1.00 . A A . 76 GLY O 1 1
4 7509 1 1 77 PRO C C 3.927 9.379 -8.071 1.00 . A A . 77 PRO C 1 1
4 7510 1 1 77 PRO CA C 4.696 10.688 -8.044 1.00 . A A . 77 PRO CA 1 1
4 7511 1 1 77 PRO CB C 6.131 10.434 -8.496 1.00 . A A . 77 PRO CB 1 1
4 7512 1 1 77 PRO CD C 6.308 11.304 -6.321 1.00 . A A . 77 PRO CD 1 1
4 7513 1 1 77 PRO CG C 6.916 10.285 -7.241 1.00 . A A . 77 PRO CG 1 1
4 7514 1 1 77 PRO HA H 4.216 11.397 -8.720 1.00 . A A . 77 PRO HA 1 1
4 7515 1 1 77 PRO HB2 H 6.196 9.536 -9.112 1.00 . A A . 77 PRO HB2 1 1
4 7516 1 1 77 PRO HB3 H 6.483 11.285 -9.027 1.00 . A A . 77 PRO HB3 1 1
4 7517 1 1 77 PRO HD2 H 6.420 10.995 -5.281 1.00 . A A . 77 PRO HD2 1 1
4 7518 1 1 77 PRO HD3 H 6.752 12.287 -6.491 1.00 . A A . 77 PRO HD3 1 1
4 7519 1 1 77 PRO HG2 H 6.794 9.283 -6.833 1.00 . A A . 77 PRO HG2 1 1
4 7520 1 1 77 PRO HG3 H 7.968 10.504 -7.417 1.00 . A A . 77 PRO HG3 1 1
4 7521 1 1 77 PRO N N 4.886 11.310 -6.722 1.00 . A A . 77 PRO N 1 1
4 7522 1 1 77 PRO O O 3.163 9.099 -8.985 1.00 . A A . 77 PRO O 1 1
4 7523 1 1 78 GLU C C 2.446 7.271 -5.944 1.00 . A A . 78 GLU C 1 1
4 7524 1 1 78 GLU CA C 3.571 7.237 -6.959 1.00 . A A . 78 GLU CA 1 1
4 7525 1 1 78 GLU CB C 4.642 6.236 -6.519 1.00 . A A . 78 GLU CB 1 1
4 7526 1 1 78 GLU CD C 6.838 5.111 -7.027 1.00 . A A . 78 GLU CD 1 1
4 7527 1 1 78 GLU CG C 5.807 6.120 -7.494 1.00 . A A . 78 GLU CG 1 1
4 7528 1 1 78 GLU H H 4.767 8.885 -6.326 1.00 . A A . 78 GLU H 1 1
4 7529 1 1 78 GLU HA H 3.174 6.933 -7.929 1.00 . A A . 78 GLU HA 1 1
4 7530 1 1 78 GLU HB2 H 5.028 6.548 -5.549 1.00 . A A . 78 GLU HB2 1 1
4 7531 1 1 78 GLU HB3 H 4.185 5.252 -6.411 1.00 . A A . 78 GLU HB3 1 1
4 7532 1 1 78 GLU HG2 H 5.424 5.818 -8.471 1.00 . A A . 78 GLU HG2 1 1
4 7533 1 1 78 GLU HG3 H 6.289 7.093 -7.594 1.00 . A A . 78 GLU HG3 1 1
4 7534 1 1 78 GLU N N 4.152 8.573 -7.055 1.00 . A A . 78 GLU N 1 1
4 7535 1 1 78 GLU O O 2.095 6.266 -5.336 1.00 . A A . 78 GLU O 1 1
4 7536 1 1 78 GLU OE1 O 7.370 5.286 -5.907 1.00 . A A . 78 GLU OE1 1 1
4 7537 1 1 78 GLU OE2 O 7.110 4.143 -7.765 1.00 . A A . 78 GLU OE2 1 1
4 7538 1 1 79 ALA C C -0.384 7.786 -5.048 1.00 . A A . 79 ALA C 1 1
4 7539 1 1 79 ALA CA C 0.861 8.622 -4.730 1.00 . A A . 79 ALA CA 1 1
4 7540 1 1 79 ALA CB C 0.490 10.084 -4.600 1.00 . A A . 79 ALA CB 1 1
4 7541 1 1 79 ALA H H 2.185 9.261 -6.282 1.00 . A A . 79 ALA H 1 1
4 7542 1 1 79 ALA HA H 1.291 8.283 -3.793 1.00 . A A . 79 ALA HA 1 1
4 7543 1 1 79 ALA HB1 H -0.303 10.201 -3.863 1.00 . A A . 79 ALA HB1 1 1
4 7544 1 1 79 ALA HB2 H 0.151 10.472 -5.563 1.00 . A A . 79 ALA HB2 1 1
4 7545 1 1 79 ALA HB3 H 1.363 10.647 -4.278 1.00 . A A . 79 ALA HB3 1 1
4 7546 1 1 79 ALA N N 1.887 8.456 -5.741 1.00 . A A . 79 ALA N 1 1
4 7547 1 1 79 ALA O O -1.039 7.244 -4.146 1.00 . A A . 79 ALA O 1 1
4 7548 1 1 80 GLY C C -3.166 7.397 -6.209 1.00 . A A . 80 GLY C 1 1
4 7549 1 1 80 GLY CA C -1.847 6.922 -6.786 1.00 . A A . 80 GLY CA 1 1
4 7550 1 1 80 GLY H H -0.137 8.176 -7.023 1.00 . A A . 80 GLY H 1 1
4 7551 1 1 80 GLY HA2 H -1.899 6.962 -7.873 1.00 . A A . 80 GLY HA2 1 1
4 7552 1 1 80 GLY HA3 H -1.698 5.885 -6.486 1.00 . A A . 80 GLY HA3 1 1
4 7553 1 1 80 GLY N N -0.703 7.700 -6.335 1.00 . A A . 80 GLY N 1 1
4 7554 1 1 80 GLY O O -4.053 6.584 -5.959 1.00 . A A . 80 GLY O 1 1
4 7555 1 1 81 LEU C C -5.193 10.334 -6.176 1.00 . A A . 81 LEU C 1 1
4 7556 1 1 81 LEU CA C -4.504 9.232 -5.374 1.00 . A A . 81 LEU CA 1 1
4 7557 1 1 81 LEU CB C -4.128 9.818 -4.021 1.00 . A A . 81 LEU CB 1 1
4 7558 1 1 81 LEU CD1 C -3.718 9.717 -1.577 1.00 . A A . 81 LEU CD1 1 1
4 7559 1 1 81 LEU CD2 C -5.401 8.149 -2.597 1.00 . A A . 81 LEU CD2 1 1
4 7560 1 1 81 LEU CG C -4.072 8.882 -2.811 1.00 . A A . 81 LEU CG 1 1
4 7561 1 1 81 LEU H H -2.579 9.344 -6.190 1.00 . A A . 81 LEU H 1 1
4 7562 1 1 81 LEU HA H -5.217 8.428 -5.227 1.00 . A A . 81 LEU HA 1 1
4 7563 1 1 81 LEU HB2 H -3.159 10.304 -4.121 1.00 . A A . 81 LEU HB2 1 1
4 7564 1 1 81 LEU HB3 H -4.844 10.586 -3.809 1.00 . A A . 81 LEU HB3 1 1
4 7565 1 1 81 LEU HD11 H -3.694 9.087 -0.695 1.00 . A A . 81 LEU HD11 1 1
4 7566 1 1 81 LEU HD12 H -4.463 10.502 -1.434 1.00 . A A . 81 LEU HD12 1 1
4 7567 1 1 81 LEU HD13 H -2.738 10.177 -1.716 1.00 . A A . 81 LEU HD13 1 1
4 7568 1 1 81 LEU HD21 H -5.607 7.496 -3.453 1.00 . A A . 81 LEU HD21 1 1
4 7569 1 1 81 LEU HD22 H -6.213 8.866 -2.500 1.00 . A A . 81 LEU HD22 1 1
4 7570 1 1 81 LEU HD23 H -5.356 7.552 -1.694 1.00 . A A . 81 LEU HD23 1 1
4 7571 1 1 81 LEU HG H -3.290 8.143 -2.970 1.00 . A A . 81 LEU HG 1 1
4 7572 1 1 81 LEU N N -3.306 8.697 -5.974 1.00 . A A . 81 LEU N 1 1
4 7573 1 1 81 LEU O O -4.765 11.492 -6.165 1.00 . A A . 81 LEU O 1 1
4 7574 1 1 82 PRO C C -8.066 11.548 -6.316 1.00 . A A . 82 PRO C 1 1
4 7575 1 1 82 PRO CA C -7.199 10.980 -7.435 1.00 . A A . 82 PRO CA 1 1
4 7576 1 1 82 PRO CB C -8.008 10.149 -8.428 1.00 . A A . 82 PRO CB 1 1
4 7577 1 1 82 PRO CD C -6.802 8.616 -7.043 1.00 . A A . 82 PRO CD 1 1
4 7578 1 1 82 PRO CG C -8.066 8.799 -7.799 1.00 . A A . 82 PRO CG 1 1
4 7579 1 1 82 PRO HA H -6.654 11.774 -7.942 1.00 . A A . 82 PRO HA 1 1
4 7580 1 1 82 PRO HB2 H -9.008 10.560 -8.558 1.00 . A A . 82 PRO HB2 1 1
4 7581 1 1 82 PRO HB3 H -7.484 10.095 -9.383 1.00 . A A . 82 PRO HB3 1 1
4 7582 1 1 82 PRO HD2 H -7.001 8.139 -6.091 1.00 . A A . 82 PRO HD2 1 1
4 7583 1 1 82 PRO HD3 H -6.083 8.029 -7.609 1.00 . A A . 82 PRO HD3 1 1
4 7584 1 1 82 PRO HG2 H -8.916 8.748 -7.119 1.00 . A A . 82 PRO HG2 1 1
4 7585 1 1 82 PRO HG3 H -8.136 8.027 -8.549 1.00 . A A . 82 PRO HG3 1 1
4 7586 1 1 82 PRO N N -6.302 9.989 -6.843 1.00 . A A . 82 PRO N 1 1
4 7587 1 1 82 PRO O O -8.151 10.963 -5.233 1.00 . A A . 82 PRO O 1 1
4 7588 1 1 83 TYR C C -10.655 12.373 -5.107 1.00 . A A . 83 TYR C 1 1
4 7589 1 1 83 TYR CA C -9.513 13.299 -5.510 1.00 . A A . 83 TYR CA 1 1
4 7590 1 1 83 TYR CB C -10.075 14.623 -5.999 1.00 . A A . 83 TYR CB 1 1
4 7591 1 1 83 TYR CD1 C -10.043 16.274 -4.080 1.00 . A A . 83 TYR CD1 1 1
4 7592 1 1 83 TYR CD2 C -12.160 15.280 -4.698 1.00 . A A . 83 TYR CD2 1 1
4 7593 1 1 83 TYR CE1 C -10.682 17.011 -3.057 1.00 . A A . 83 TYR CE1 1 1
4 7594 1 1 83 TYR CE2 C -12.804 16.014 -3.663 1.00 . A A . 83 TYR CE2 1 1
4 7595 1 1 83 TYR CG C -10.773 15.407 -4.912 1.00 . A A . 83 TYR CG 1 1
4 7596 1 1 83 TYR CZ C -12.054 16.873 -2.852 1.00 . A A . 83 TYR CZ 1 1
4 7597 1 1 83 TYR H H -8.636 13.135 -7.448 1.00 . A A . 83 TYR H 1 1
4 7598 1 1 83 TYR HA H -8.885 13.482 -4.640 1.00 . A A . 83 TYR HA 1 1
4 7599 1 1 83 TYR HB2 H -9.259 15.222 -6.383 1.00 . A A . 83 TYR HB2 1 1
4 7600 1 1 83 TYR HB3 H -10.771 14.427 -6.812 1.00 . A A . 83 TYR HB3 1 1
4 7601 1 1 83 TYR HD1 H -8.978 16.387 -4.228 1.00 . A A . 83 TYR HD1 1 1
4 7602 1 1 83 TYR HD2 H -12.739 14.612 -5.322 1.00 . A A . 83 TYR HD2 1 1
4 7603 1 1 83 TYR HE1 H -10.106 17.670 -2.428 1.00 . A A . 83 TYR HE1 1 1
4 7604 1 1 83 TYR HE2 H -13.863 15.903 -3.502 1.00 . A A . 83 TYR HE2 1 1
4 7605 1 1 83 TYR HH H -13.593 17.365 -1.758 1.00 . A A . 83 TYR HH 1 1
4 7606 1 1 83 TYR N N -8.703 12.681 -6.551 1.00 . A A . 83 TYR N 1 1
4 7607 1 1 83 TYR O O -11.360 11.833 -5.954 1.00 . A A . 83 TYR O 1 1
4 7608 1 1 83 TYR OH O -12.666 17.574 -1.845 1.00 . A A . 83 TYR OH 1 1
4 7609 1 1 84 GLY C C -11.506 9.903 -3.086 1.00 . A A . 84 GLY C 1 1
4 7610 1 1 84 GLY CA C -11.893 11.356 -3.290 1.00 . A A . 84 GLY CA 1 1
4 7611 1 1 84 GLY H H -10.212 12.653 -3.147 1.00 . A A . 84 GLY H 1 1
4 7612 1 1 84 GLY HA2 H -12.214 11.759 -2.331 1.00 . A A . 84 GLY HA2 1 1
4 7613 1 1 84 GLY HA3 H -12.739 11.395 -3.976 1.00 . A A . 84 GLY HA3 1 1
4 7614 1 1 84 GLY N N -10.825 12.195 -3.806 1.00 . A A . 84 GLY N 1 1
4 7615 1 1 84 GLY O O -12.300 9.139 -2.548 1.00 . A A . 84 GLY O 1 1
4 7616 1 1 85 ALA C C -9.733 7.791 -1.810 1.00 . A A . 85 ALA C 1 1
4 7617 1 1 85 ALA CA C -9.887 8.116 -3.296 1.00 . A A . 85 ALA CA 1 1
4 7618 1 1 85 ALA CB C -8.603 7.839 -4.034 1.00 . A A . 85 ALA CB 1 1
4 7619 1 1 85 ALA H H -9.665 10.151 -3.940 1.00 . A A . 85 ALA H 1 1
4 7620 1 1 85 ALA HA H -10.653 7.467 -3.703 1.00 . A A . 85 ALA HA 1 1
4 7621 1 1 85 ALA HB1 H -8.816 7.729 -5.094 1.00 . A A . 85 ALA HB1 1 1
4 7622 1 1 85 ALA HB2 H -8.158 6.914 -3.662 1.00 . A A . 85 ALA HB2 1 1
4 7623 1 1 85 ALA HB3 H -7.901 8.663 -3.891 1.00 . A A . 85 ALA HB3 1 1
4 7624 1 1 85 ALA N N -10.306 9.502 -3.491 1.00 . A A . 85 ALA N 1 1
4 7625 1 1 85 ALA O O -9.075 8.516 -1.061 1.00 . A A . 85 ALA O 1 1
4 7626 1 1 86 ASN C C -8.946 5.624 0.306 1.00 . A A . 86 ASN C 1 1
4 7627 1 1 86 ASN CA C -10.295 6.259 -0.007 1.00 . A A . 86 ASN CA 1 1
4 7628 1 1 86 ASN CB C -11.406 5.242 0.261 1.00 . A A . 86 ASN CB 1 1
4 7629 1 1 86 ASN CG C -11.486 4.855 1.714 1.00 . A A . 86 ASN CG 1 1
4 7630 1 1 86 ASN H H -10.843 6.127 -2.062 1.00 . A A . 86 ASN H 1 1
4 7631 1 1 86 ASN HA H -10.438 7.124 0.641 1.00 . A A . 86 ASN HA 1 1
4 7632 1 1 86 ASN HB2 H -12.361 5.668 -0.043 1.00 . A A . 86 ASN HB2 1 1
4 7633 1 1 86 ASN HB3 H -11.216 4.346 -0.329 1.00 . A A . 86 ASN HB3 1 1
4 7634 1 1 86 ASN HD21 H -11.891 3.328 2.936 1.00 . A A . 86 ASN HD21 1 1
4 7635 1 1 86 ASN HD22 H -12.029 2.984 1.229 1.00 . A A . 86 ASN HD22 1 1
4 7636 1 1 86 ASN N N -10.339 6.690 -1.401 1.00 . A A . 86 ASN N 1 1
4 7637 1 1 86 ASN ND2 N -11.831 3.624 1.977 1.00 . A A . 86 ASN ND2 1 1
4 7638 1 1 86 ASN O O -8.496 4.727 -0.407 1.00 . A A . 86 ASN O 1 1
4 7639 1 1 86 ASN OD1 O -11.228 5.658 2.588 1.00 . A A . 86 ASN OD1 1 1
4 7640 1 1 87 LYS C C -6.873 5.886 3.269 1.00 . A A . 87 LYS C 1 1
4 7641 1 1 87 LYS CA C -7.006 5.575 1.789 1.00 . A A . 87 LYS CA 1 1
4 7642 1 1 87 LYS CB C -5.892 6.237 0.973 1.00 . A A . 87 LYS CB 1 1
4 7643 1 1 87 LYS CD C -3.460 6.015 0.170 1.00 . A A . 87 LYS CD 1 1
4 7644 1 1 87 LYS CE C -3.703 5.159 -1.102 1.00 . A A . 87 LYS CE 1 1
4 7645 1 1 87 LYS CG C -4.466 5.725 1.289 1.00 . A A . 87 LYS CG 1 1
4 7646 1 1 87 LYS H H -8.713 6.842 1.919 1.00 . A A . 87 LYS H 1 1
4 7647 1 1 87 LYS HA H -6.977 4.494 1.639 1.00 . A A . 87 LYS HA 1 1
4 7648 1 1 87 LYS HB2 H -6.107 6.074 -0.074 1.00 . A A . 87 LYS HB2 1 1
4 7649 1 1 87 LYS HB3 H -5.931 7.301 1.144 1.00 . A A . 87 LYS HB3 1 1
4 7650 1 1 87 LYS HD2 H -3.531 7.063 -0.082 1.00 . A A . 87 LYS HD2 1 1
4 7651 1 1 87 LYS HD3 H -2.456 5.814 0.543 1.00 . A A . 87 LYS HD3 1 1
4 7652 1 1 87 LYS HE2 H -3.620 4.103 -0.837 1.00 . A A . 87 LYS HE2 1 1
4 7653 1 1 87 LYS HE3 H -4.716 5.342 -1.467 1.00 . A A . 87 LYS HE3 1 1
4 7654 1 1 87 LYS HG2 H -4.116 6.227 2.201 1.00 . A A . 87 LYS HG2 1 1
4 7655 1 1 87 LYS HG3 H -4.500 4.650 1.463 1.00 . A A . 87 LYS HG3 1 1
4 7656 1 1 87 LYS HZ1 H -2.938 4.904 -3.034 1.00 . A A . 87 LYS HZ1 1 1
4 7657 1 1 87 LYS HZ2 H -1.777 5.265 -1.923 1.00 . A A . 87 LYS HZ2 1 1
4 7658 1 1 87 LYS HZ3 H -2.783 6.445 -2.482 1.00 . A A . 87 LYS HZ3 1 1
4 7659 1 1 87 LYS N N -8.302 6.095 1.364 1.00 . A A . 87 LYS N 1 1
4 7660 1 1 87 LYS NZ N -2.720 5.468 -2.223 1.00 . A A . 87 LYS NZ 1 1
4 7661 1 1 87 LYS O O -7.457 6.852 3.749 1.00 . A A . 87 LYS O 1 1
4 7662 1 1 88 ASP C C -5.224 6.559 5.709 1.00 . A A . 88 ASP C 1 1
4 7663 1 1 88 ASP CA C -5.951 5.251 5.424 1.00 . A A . 88 ASP CA 1 1
4 7664 1 1 88 ASP CB C -5.147 4.098 6.026 1.00 . A A . 88 ASP CB 1 1
4 7665 1 1 88 ASP CG C -5.026 4.209 7.537 1.00 . A A . 88 ASP CG 1 1
4 7666 1 1 88 ASP H H -5.648 4.303 3.539 1.00 . A A . 88 ASP H 1 1
4 7667 1 1 88 ASP HA H -6.933 5.285 5.897 1.00 . A A . 88 ASP HA 1 1
4 7668 1 1 88 ASP HB2 H -5.631 3.155 5.771 1.00 . A A . 88 ASP HB2 1 1
4 7669 1 1 88 ASP HB3 H -4.146 4.105 5.592 1.00 . A A . 88 ASP HB3 1 1
4 7670 1 1 88 ASP N N -6.121 5.067 3.984 1.00 . A A . 88 ASP N 1 1
4 7671 1 1 88 ASP O O -4.203 6.866 5.087 1.00 . A A . 88 ASP O 1 1
4 7672 1 1 88 ASP OD1 O -3.996 3.770 8.091 1.00 . A A . 88 ASP OD1 1 1
4 7673 1 1 88 ASP OD2 O -5.962 4.747 8.168 1.00 . A A . 88 ASP OD2 1 1
4 7674 1 1 89 GLY C C -5.205 9.658 5.946 1.00 . A A . 89 GLY C 1 1
4 7675 1 1 89 GLY CA C -5.152 8.592 7.022 1.00 . A A . 89 GLY CA 1 1
4 7676 1 1 89 GLY H H -6.604 7.033 7.114 1.00 . A A . 89 GLY H 1 1
4 7677 1 1 89 GLY HA2 H -5.657 8.967 7.912 1.00 . A A . 89 GLY HA2 1 1
4 7678 1 1 89 GLY HA3 H -4.108 8.410 7.271 1.00 . A A . 89 GLY HA3 1 1
4 7679 1 1 89 GLY N N -5.761 7.331 6.643 1.00 . A A . 89 GLY N 1 1
4 7680 1 1 89 GLY O O -4.316 10.516 5.896 1.00 . A A . 89 GLY O 1 1
4 7681 1 1 90 ILE C C -7.777 11.191 4.032 1.00 . A A . 90 ILE C 1 1
4 7682 1 1 90 ILE CA C -6.376 10.593 4.011 1.00 . A A . 90 ILE CA 1 1
4 7683 1 1 90 ILE CB C -6.132 9.948 2.600 1.00 . A A . 90 ILE CB 1 1
4 7684 1 1 90 ILE CD1 C -3.573 10.284 2.619 1.00 . A A . 90 ILE CD1 1 1
4 7685 1 1 90 ILE CG1 C -4.721 9.333 2.510 1.00 . A A . 90 ILE CG1 1 1
4 7686 1 1 90 ILE CG2 C -6.331 10.999 1.478 1.00 . A A . 90 ILE CG2 1 1
4 7687 1 1 90 ILE H H -6.910 8.875 5.158 1.00 . A A . 90 ILE H 1 1
4 7688 1 1 90 ILE HA H -5.663 11.400 4.160 1.00 . A A . 90 ILE HA 1 1
4 7689 1 1 90 ILE HB H -6.854 9.140 2.451 1.00 . A A . 90 ILE HB 1 1
4 7690 1 1 90 ILE HD11 H -2.680 9.718 2.878 1.00 . A A . 90 ILE HD11 1 1
4 7691 1 1 90 ILE HD12 H -3.773 11.035 3.387 1.00 . A A . 90 ILE HD12 1 1
4 7692 1 1 90 ILE HD13 H -3.425 10.776 1.661 1.00 . A A . 90 ILE HD13 1 1
4 7693 1 1 90 ILE HG12 H -4.620 8.582 3.289 1.00 . A A . 90 ILE HG12 1 1
4 7694 1 1 90 ILE HG13 H -4.631 8.831 1.553 1.00 . A A . 90 ILE HG13 1 1
4 7695 1 1 90 ILE HG21 H -6.002 10.590 0.524 1.00 . A A . 90 ILE HG21 1 1
4 7696 1 1 90 ILE HG22 H -5.760 11.899 1.705 1.00 . A A . 90 ILE HG22 1 1
4 7697 1 1 90 ILE HG23 H -7.388 11.256 1.403 1.00 . A A . 90 ILE HG23 1 1
4 7698 1 1 90 ILE N N -6.218 9.612 5.087 1.00 . A A . 90 ILE N 1 1
4 7699 1 1 90 ILE O O -8.771 10.471 4.022 1.00 . A A . 90 ILE O 1 1
4 7700 1 1 91 ILE C C -9.081 14.345 2.922 1.00 . A A . 91 ILE C 1 1
4 7701 1 1 91 ILE CA C -9.125 13.239 3.983 1.00 . A A . 91 ILE CA 1 1
4 7702 1 1 91 ILE CB C -9.531 13.867 5.350 1.00 . A A . 91 ILE CB 1 1
4 7703 1 1 91 ILE CD1 C -8.850 16.146 6.234 1.00 . A A . 91 ILE CD1 1 1
4 7704 1 1 91 ILE CG1 C -8.396 14.726 5.928 1.00 . A A . 91 ILE CG1 1 1
4 7705 1 1 91 ILE CG2 C -9.949 12.787 6.359 1.00 . A A . 91 ILE CG2 1 1
4 7706 1 1 91 ILE H H -6.978 13.048 4.086 1.00 . A A . 91 ILE H 1 1
4 7707 1 1 91 ILE HA H -9.905 12.536 3.692 1.00 . A A . 91 ILE HA 1 1
4 7708 1 1 91 ILE HB H -10.393 14.510 5.176 1.00 . A A . 91 ILE HB 1 1
4 7709 1 1 91 ILE HD11 H -8.036 16.696 6.694 1.00 . A A . 91 ILE HD11 1 1
4 7710 1 1 91 ILE HD12 H -9.702 16.126 6.912 1.00 . A A . 91 ILE HD12 1 1
4 7711 1 1 91 ILE HD13 H -9.130 16.641 5.303 1.00 . A A . 91 ILE HD13 1 1
4 7712 1 1 91 ILE HG12 H -8.002 14.258 6.823 1.00 . A A . 91 ILE HG12 1 1
4 7713 1 1 91 ILE HG13 H -7.582 14.777 5.216 1.00 . A A . 91 ILE HG13 1 1
4 7714 1 1 91 ILE HG21 H -10.344 13.264 7.258 1.00 . A A . 91 ILE HG21 1 1
4 7715 1 1 91 ILE HG22 H -9.089 12.167 6.625 1.00 . A A . 91 ILE HG22 1 1
4 7716 1 1 91 ILE HG23 H -10.724 12.156 5.924 1.00 . A A . 91 ILE HG23 1 1
4 7717 1 1 91 ILE N N -7.842 12.515 4.045 1.00 . A A . 91 ILE N 1 1
4 7718 1 1 91 ILE O O -8.274 15.263 2.993 1.00 . A A . 91 ILE O 1 1
4 7719 1 1 92 TRP C C -10.751 16.460 1.102 1.00 . A A . 92 TRP C 1 1
4 7720 1 1 92 TRP CA C -9.948 15.200 0.816 1.00 . A A . 92 TRP CA 1 1
4 7721 1 1 92 TRP CB C -10.511 14.516 -0.418 1.00 . A A . 92 TRP CB 1 1
4 7722 1 1 92 TRP CD1 C -9.771 12.092 -0.570 1.00 . A A . 92 TRP CD1 1 1
4 7723 1 1 92 TRP CD2 C -8.475 13.499 -1.705 1.00 . A A . 92 TRP CD2 1 1
4 7724 1 1 92 TRP CE2 C -7.965 12.180 -1.849 1.00 . A A . 92 TRP CE2 1 1
4 7725 1 1 92 TRP CE3 C -7.801 14.562 -2.343 1.00 . A A . 92 TRP CE3 1 1
4 7726 1 1 92 TRP CG C -9.646 13.407 -0.870 1.00 . A A . 92 TRP CG 1 1
4 7727 1 1 92 TRP CH2 C -6.164 12.944 -3.225 1.00 . A A . 92 TRP CH2 1 1
4 7728 1 1 92 TRP CZ2 C -6.822 11.897 -2.603 1.00 . A A . 92 TRP CZ2 1 1
4 7729 1 1 92 TRP CZ3 C -6.639 14.281 -3.099 1.00 . A A . 92 TRP CZ3 1 1
4 7730 1 1 92 TRP H H -10.611 13.494 1.912 1.00 . A A . 92 TRP H 1 1
4 7731 1 1 92 TRP HA H -8.920 15.492 0.605 1.00 . A A . 92 TRP HA 1 1
4 7732 1 1 92 TRP HB2 H -11.504 14.127 -0.191 1.00 . A A . 92 TRP HB2 1 1
4 7733 1 1 92 TRP HB3 H -10.594 15.240 -1.214 1.00 . A A . 92 TRP HB3 1 1
4 7734 1 1 92 TRP HD1 H -10.556 11.680 0.053 1.00 . A A . 92 TRP HD1 1 1
4 7735 1 1 92 TRP HE1 H -8.711 10.335 -1.051 1.00 . A A . 92 TRP HE1 1 1
4 7736 1 1 92 TRP HE3 H -8.158 15.576 -2.249 1.00 . A A . 92 TRP HE3 1 1
4 7737 1 1 92 TRP HH2 H -5.277 12.741 -3.817 1.00 . A A . 92 TRP HH2 1 1
4 7738 1 1 92 TRP HZ2 H -6.474 10.890 -2.699 1.00 . A A . 92 TRP HZ2 1 1
4 7739 1 1 92 TRP HZ3 H -6.110 15.086 -3.582 1.00 . A A . 92 TRP HZ3 1 1
4 7740 1 1 92 TRP N N -9.944 14.246 1.926 1.00 . A A . 92 TRP N 1 1
4 7741 1 1 92 TRP NE1 N -8.791 11.351 -1.147 1.00 . A A . 92 TRP NE1 1 1
4 7742 1 1 92 TRP O O -11.852 16.390 1.650 1.00 . A A . 92 TRP O 1 1
4 7743 1 1 93 VAL C C -10.656 19.761 -0.353 1.00 . A A . 93 VAL C 1 1
4 7744 1 1 93 VAL CA C -10.838 18.902 0.906 1.00 . A A . 93 VAL CA 1 1
4 7745 1 1 93 VAL CB C -10.249 19.656 2.148 1.00 . A A . 93 VAL CB 1 1
4 7746 1 1 93 VAL CG1 C -10.668 18.961 3.444 1.00 . A A . 93 VAL CG1 1 1
4 7747 1 1 93 VAL CG2 C -8.710 19.723 2.094 1.00 . A A . 93 VAL CG2 1 1
4 7748 1 1 93 VAL H H -9.284 17.595 0.258 1.00 . A A . 93 VAL H 1 1
4 7749 1 1 93 VAL HA H -11.906 18.753 1.066 1.00 . A A . 93 VAL HA 1 1
4 7750 1 1 93 VAL HB H -10.645 20.669 2.161 1.00 . A A . 93 VAL HB 1 1
4 7751 1 1 93 VAL HG11 H -10.281 19.516 4.295 1.00 . A A . 93 VAL HG11 1 1
4 7752 1 1 93 VAL HG12 H -10.279 17.942 3.468 1.00 . A A . 93 VAL HG12 1 1
4 7753 1 1 93 VAL HG13 H -11.758 18.933 3.505 1.00 . A A . 93 VAL HG13 1 1
4 7754 1 1 93 VAL HG21 H -8.391 20.140 1.139 1.00 . A A . 93 VAL HG21 1 1
4 7755 1 1 93 VAL HG22 H -8.288 18.727 2.211 1.00 . A A . 93 VAL HG22 1 1
4 7756 1 1 93 VAL HG23 H -8.348 20.363 2.897 1.00 . A A . 93 VAL HG23 1 1
4 7757 1 1 93 VAL N N -10.196 17.601 0.717 1.00 . A A . 93 VAL N 1 1
4 7758 1 1 93 VAL O O -9.672 19.634 -1.079 1.00 . A A . 93 VAL O 1 1
4 7759 1 1 94 ALA C C -12.496 22.674 -1.424 1.00 . A A . 94 ALA C 1 1
4 7760 1 1 94 ALA CA C -11.582 21.515 -1.772 1.00 . A A . 94 ALA CA 1 1
4 7761 1 1 94 ALA CB C -12.085 20.792 -3.030 1.00 . A A . 94 ALA CB 1 1
4 7762 1 1 94 ALA H H -12.409 20.715 0.012 1.00 . A A . 94 ALA H 1 1
4 7763 1 1 94 ALA HA H -10.568 21.880 -1.934 1.00 . A A . 94 ALA HA 1 1
4 7764 1 1 94 ALA HB1 H -11.507 19.881 -3.182 1.00 . A A . 94 ALA HB1 1 1
4 7765 1 1 94 ALA HB2 H -11.959 21.442 -3.899 1.00 . A A . 94 ALA HB2 1 1
4 7766 1 1 94 ALA HB3 H -13.137 20.539 -2.915 1.00 . A A . 94 ALA HB3 1 1
4 7767 1 1 94 ALA N N -11.618 20.631 -0.613 1.00 . A A . 94 ALA N 1 1
4 7768 1 1 94 ALA O O -13.263 22.572 -0.469 1.00 . A A . 94 ALA O 1 1
4 7769 1 1 95 THR C C -13.835 25.260 -3.374 1.00 . A A . 95 THR C 1 1
4 7770 1 1 95 THR CA C -13.261 24.923 -2.001 1.00 . A A . 95 THR CA 1 1
4 7771 1 1 95 THR CB C -12.449 26.114 -1.407 1.00 . A A . 95 THR CB 1 1
4 7772 1 1 95 THR CG2 C -11.435 26.659 -2.404 1.00 . A A . 95 THR CG2 1 1
4 7773 1 1 95 THR H H -11.772 23.762 -2.967 1.00 . A A . 95 THR H 1 1
4 7774 1 1 95 THR HA H -14.079 24.684 -1.321 1.00 . A A . 95 THR HA 1 1
4 7775 1 1 95 THR HB H -11.922 25.770 -0.516 1.00 . A A . 95 THR HB 1 1
4 7776 1 1 95 THR HG1 H -12.823 27.895 -0.685 1.00 . A A . 95 THR HG1 1 1
4 7777 1 1 95 THR HG21 H -10.818 27.413 -1.915 1.00 . A A . 95 THR HG21 1 1
4 7778 1 1 95 THR HG22 H -11.951 27.118 -3.251 1.00 . A A . 95 THR HG22 1 1
4 7779 1 1 95 THR HG23 H -10.798 25.855 -2.763 1.00 . A A . 95 THR HG23 1 1
4 7780 1 1 95 THR N N -12.420 23.745 -2.196 1.00 . A A . 95 THR N 1 1
4 7781 1 1 95 THR O O -13.543 24.559 -4.351 1.00 . A A . 95 THR O 1 1
4 7782 1 1 95 THR OG1 O -13.341 27.168 -1.040 1.00 . A A . 95 THR OG1 1 1
4 7783 1 1 96 GLU C C -14.162 27.213 -5.691 1.00 . A A . 96 GLU C 1 1
4 7784 1 1 96 GLU CA C -15.239 26.696 -4.731 1.00 . A A . 96 GLU CA 1 1
4 7785 1 1 96 GLU CB C -16.302 27.771 -4.484 1.00 . A A . 96 GLU CB 1 1
4 7786 1 1 96 GLU CD C -18.285 29.053 -5.407 1.00 . A A . 96 GLU CD 1 1
4 7787 1 1 96 GLU CG C -17.159 28.072 -5.708 1.00 . A A . 96 GLU CG 1 1
4 7788 1 1 96 GLU H H -14.850 26.853 -2.643 1.00 . A A . 96 GLU H 1 1
4 7789 1 1 96 GLU HA H -15.720 25.827 -5.176 1.00 . A A . 96 GLU HA 1 1
4 7790 1 1 96 GLU HB2 H -16.954 27.421 -3.683 1.00 . A A . 96 GLU HB2 1 1
4 7791 1 1 96 GLU HB3 H -15.809 28.687 -4.157 1.00 . A A . 96 GLU HB3 1 1
4 7792 1 1 96 GLU HG2 H -16.525 28.485 -6.494 1.00 . A A . 96 GLU HG2 1 1
4 7793 1 1 96 GLU HG3 H -17.594 27.138 -6.067 1.00 . A A . 96 GLU HG3 1 1
4 7794 1 1 96 GLU N N -14.643 26.300 -3.465 1.00 . A A . 96 GLU N 1 1
4 7795 1 1 96 GLU O O -13.285 27.978 -5.309 1.00 . A A . 96 GLU O 1 1
4 7796 1 1 96 GLU OE1 O -18.349 29.575 -4.273 1.00 . A A . 96 GLU OE1 1 1
4 7797 1 1 96 GLU OE2 O -19.112 29.291 -6.310 1.00 . A A . 96 GLU OE2 1 1
4 7798 1 1 97 GLY C C -12.080 26.348 -8.098 1.00 . A A . 97 GLY C 1 1
4 7799 1 1 97 GLY CA C -13.314 27.218 -7.974 1.00 . A A . 97 GLY CA 1 1
4 7800 1 1 97 GLY H H -14.955 26.118 -7.187 1.00 . A A . 97 GLY H 1 1
4 7801 1 1 97 GLY HA2 H -13.835 27.216 -8.931 1.00 . A A . 97 GLY HA2 1 1
4 7802 1 1 97 GLY HA3 H -13.000 28.239 -7.757 1.00 . A A . 97 GLY HA3 1 1
4 7803 1 1 97 GLY N N -14.238 26.772 -6.940 1.00 . A A . 97 GLY N 1 1
4 7804 1 1 97 GLY O O -11.298 26.487 -9.037 1.00 . A A . 97 GLY O 1 1
4 7805 1 1 98 ALA C C -10.907 23.476 -8.267 1.00 . A A . 98 ALA C 1 1
4 7806 1 1 98 ALA CA C -10.757 24.545 -7.163 1.00 . A A . 98 ALA CA 1 1
4 7807 1 1 98 ALA CB C -10.617 23.912 -5.799 1.00 . A A . 98 ALA CB 1 1
4 7808 1 1 98 ALA H H -12.573 25.361 -6.402 1.00 . A A . 98 ALA H 1 1
4 7809 1 1 98 ALA HA H -9.868 25.132 -7.363 1.00 . A A . 98 ALA HA 1 1
4 7810 1 1 98 ALA HB1 H -11.353 23.115 -5.687 1.00 . A A . 98 ALA HB1 1 1
4 7811 1 1 98 ALA HB2 H -10.783 24.670 -5.032 1.00 . A A . 98 ALA HB2 1 1
4 7812 1 1 98 ALA HB3 H -9.615 23.518 -5.695 1.00 . A A . 98 ALA HB3 1 1
4 7813 1 1 98 ALA N N -11.904 25.438 -7.155 1.00 . A A . 98 ALA N 1 1
4 7814 1 1 98 ALA O O -11.962 22.848 -8.387 1.00 . A A . 98 ALA O 1 1
4 7815 1 1 99 LEU C C -9.466 20.934 -9.806 1.00 . A A . 99 LEU C 1 1
4 7816 1 1 99 LEU CA C -9.933 22.321 -10.186 1.00 . A A . 99 LEU CA 1 1
4 7817 1 1 99 LEU CB C -9.059 22.775 -11.354 1.00 . A A . 99 LEU CB 1 1
4 7818 1 1 99 LEU CD1 C -8.544 24.158 -13.331 1.00 . A A . 99 LEU CD1 1 1
4 7819 1 1 99 LEU CD2 C -10.900 23.404 -12.988 1.00 . A A . 99 LEU CD2 1 1
4 7820 1 1 99 LEU CG C -9.614 23.857 -12.291 1.00 . A A . 99 LEU CG 1 1
4 7821 1 1 99 LEU H H -9.011 23.797 -8.928 1.00 . A A . 99 LEU H 1 1
4 7822 1 1 99 LEU HA H -10.964 22.250 -10.524 1.00 . A A . 99 LEU HA 1 1
4 7823 1 1 99 LEU HB2 H -8.111 23.122 -10.949 1.00 . A A . 99 LEU HB2 1 1
4 7824 1 1 99 LEU HB3 H -8.847 21.898 -11.964 1.00 . A A . 99 LEU HB3 1 1
4 7825 1 1 99 LEU HD11 H -8.901 24.933 -14.008 1.00 . A A . 99 LEU HD11 1 1
4 7826 1 1 99 LEU HD12 H -8.311 23.254 -13.896 1.00 . A A . 99 LEU HD12 1 1
4 7827 1 1 99 LEU HD13 H -7.639 24.513 -12.831 1.00 . A A . 99 LEU HD13 1 1
4 7828 1 1 99 LEU HD21 H -11.200 24.156 -13.719 1.00 . A A . 99 LEU HD21 1 1
4 7829 1 1 99 LEU HD22 H -11.697 23.298 -12.252 1.00 . A A . 99 LEU HD22 1 1
4 7830 1 1 99 LEU HD23 H -10.734 22.452 -13.494 1.00 . A A . 99 LEU HD23 1 1
4 7831 1 1 99 LEU HG H -9.820 24.758 -11.717 1.00 . A A . 99 LEU HG 1 1
4 7832 1 1 99 LEU N N -9.868 23.277 -9.072 1.00 . A A . 99 LEU N 1 1
4 7833 1 1 99 LEU O O -8.477 20.761 -9.113 1.00 . A A . 99 LEU O 1 1
4 7834 1 1 100 ASN C C -8.795 18.032 -10.985 1.00 . A A . 100 ASN C 1 1
4 7835 1 1 100 ASN CA C -9.870 18.538 -10.024 1.00 . A A . 100 ASN CA 1 1
4 7836 1 1 100 ASN CB C -11.135 17.681 -10.148 1.00 . A A . 100 ASN CB 1 1
4 7837 1 1 100 ASN CG C -10.890 16.236 -9.785 1.00 . A A . 100 ASN CG 1 1
4 7838 1 1 100 ASN H H -10.959 20.151 -10.896 1.00 . A A . 100 ASN H 1 1
4 7839 1 1 100 ASN HA H -9.486 18.454 -9.007 1.00 . A A . 100 ASN HA 1 1
4 7840 1 1 100 ASN HB2 H -11.902 18.085 -9.491 1.00 . A A . 100 ASN HB2 1 1
4 7841 1 1 100 ASN HB3 H -11.495 17.727 -11.175 1.00 . A A . 100 ASN HB3 1 1
4 7842 1 1 100 ASN HD21 H -11.522 14.379 -10.157 1.00 . A A . 100 ASN HD21 1 1
4 7843 1 1 100 ASN HD22 H -12.336 15.644 -11.041 1.00 . A A . 100 ASN HD22 1 1
4 7844 1 1 100 ASN N N -10.180 19.940 -10.300 1.00 . A A . 100 ASN N 1 1
4 7845 1 1 100 ASN ND2 N -11.646 15.351 -10.374 1.00 . A A . 100 ASN ND2 1 1
4 7846 1 1 100 ASN O O -9.077 17.269 -11.906 1.00 . A A . 100 ASN O 1 1
4 7847 1 1 100 ASN OD1 O -10.036 15.924 -8.975 1.00 . A A . 100 ASN OD1 1 1
4 7848 1 1 101 THR C C -5.222 17.894 -10.678 1.00 . A A . 101 THR C 1 1
4 7849 1 1 101 THR CA C -6.438 18.056 -11.599 1.00 . A A . 101 THR CA 1 1
4 7850 1 1 101 THR CB C -6.158 19.115 -12.724 1.00 . A A . 101 THR CB 1 1
4 7851 1 1 101 THR CG2 C -5.254 20.227 -12.242 1.00 . A A . 101 THR CG2 1 1
4 7852 1 1 101 THR H H -7.387 19.115 -10.003 1.00 . A A . 101 THR H 1 1
4 7853 1 1 101 THR HA H -6.678 17.102 -12.064 1.00 . A A . 101 THR HA 1 1
4 7854 1 1 101 THR HB H -7.102 19.535 -13.052 1.00 . A A . 101 THR HB 1 1
4 7855 1 1 101 THR HG1 H -5.391 19.161 -14.520 1.00 . A A . 101 THR HG1 1 1
4 7856 1 1 101 THR HG21 H -5.163 20.983 -13.019 1.00 . A A . 101 THR HG21 1 1
4 7857 1 1 101 THR HG22 H -4.256 19.815 -12.017 1.00 . A A . 101 THR HG22 1 1
4 7858 1 1 101 THR HG23 H -5.681 20.679 -11.348 1.00 . A A . 101 THR HG23 1 1
4 7859 1 1 101 THR N N -7.566 18.472 -10.770 1.00 . A A . 101 THR N 1 1
4 7860 1 1 101 THR O O -5.146 18.547 -9.630 1.00 . A A . 101 THR O 1 1
4 7861 1 1 101 THR OG1 O -5.531 18.492 -13.845 1.00 . A A . 101 THR OG1 1 1
4 7862 1 1 102 PRO C C -2.192 18.163 -10.180 1.00 . A A . 102 PRO C 1 1
4 7863 1 1 102 PRO CA C -3.070 16.912 -10.193 1.00 . A A . 102 PRO CA 1 1
4 7864 1 1 102 PRO CB C -2.294 15.782 -10.854 1.00 . A A . 102 PRO CB 1 1
4 7865 1 1 102 PRO CD C -4.198 16.114 -12.194 1.00 . A A . 102 PRO CD 1 1
4 7866 1 1 102 PRO CG C -2.751 15.778 -12.268 1.00 . A A . 102 PRO CG 1 1
4 7867 1 1 102 PRO HA H -3.344 16.642 -9.174 1.00 . A A . 102 PRO HA 1 1
4 7868 1 1 102 PRO HB2 H -1.239 16.008 -10.810 1.00 . A A . 102 PRO HB2 1 1
4 7869 1 1 102 PRO HB3 H -2.525 14.828 -10.377 1.00 . A A . 102 PRO HB3 1 1
4 7870 1 1 102 PRO HD2 H -4.524 16.615 -13.103 1.00 . A A . 102 PRO HD2 1 1
4 7871 1 1 102 PRO HD3 H -4.793 15.218 -12.009 1.00 . A A . 102 PRO HD3 1 1
4 7872 1 1 102 PRO HG2 H -2.218 16.543 -12.834 1.00 . A A . 102 PRO HG2 1 1
4 7873 1 1 102 PRO HG3 H -2.605 14.795 -12.718 1.00 . A A . 102 PRO HG3 1 1
4 7874 1 1 102 PRO N N -4.266 17.023 -11.036 1.00 . A A . 102 PRO N 1 1
4 7875 1 1 102 PRO O O -2.112 18.892 -11.167 1.00 . A A . 102 PRO O 1 1
4 7876 1 1 103 LYS C C 0.553 19.295 -7.998 1.00 . A A . 103 LYS C 1 1
4 7877 1 1 103 LYS CA C -0.627 19.561 -8.932 1.00 . A A . 103 LYS CA 1 1
4 7878 1 1 103 LYS CB C -1.427 20.806 -8.512 1.00 . A A . 103 LYS CB 1 1
4 7879 1 1 103 LYS CD C -3.566 21.640 -7.413 1.00 . A A . 103 LYS CD 1 1
4 7880 1 1 103 LYS CE C -4.495 21.470 -8.648 1.00 . A A . 103 LYS CE 1 1
4 7881 1 1 103 LYS CG C -2.441 20.602 -7.362 1.00 . A A . 103 LYS CG 1 1
4 7882 1 1 103 LYS H H -1.624 17.780 -8.259 1.00 . A A . 103 LYS H 1 1
4 7883 1 1 103 LYS HA H -0.210 19.768 -9.916 1.00 . A A . 103 LYS HA 1 1
4 7884 1 1 103 LYS HB2 H -0.733 21.596 -8.231 1.00 . A A . 103 LYS HB2 1 1
4 7885 1 1 103 LYS HB3 H -1.962 21.151 -9.391 1.00 . A A . 103 LYS HB3 1 1
4 7886 1 1 103 LYS HD2 H -4.164 21.562 -6.504 1.00 . A A . 103 LYS HD2 1 1
4 7887 1 1 103 LYS HD3 H -3.116 22.624 -7.440 1.00 . A A . 103 LYS HD3 1 1
4 7888 1 1 103 LYS HE2 H -3.946 20.963 -9.440 1.00 . A A . 103 LYS HE2 1 1
4 7889 1 1 103 LYS HE3 H -5.342 20.840 -8.372 1.00 . A A . 103 LYS HE3 1 1
4 7890 1 1 103 LYS HG2 H -2.874 19.616 -7.412 1.00 . A A . 103 LYS HG2 1 1
4 7891 1 1 103 LYS HG3 H -1.915 20.695 -6.417 1.00 . A A . 103 LYS HG3 1 1
4 7892 1 1 103 LYS HZ1 H -5.411 22.655 -10.106 1.00 . A A . 103 LYS HZ1 1 1
4 7893 1 1 103 LYS HZ2 H -4.244 23.455 -9.260 1.00 . A A . 103 LYS HZ2 1 1
4 7894 1 1 103 LYS HZ3 H -5.716 23.162 -8.571 1.00 . A A . 103 LYS HZ3 1 1
4 7895 1 1 103 LYS N N -1.517 18.405 -9.063 1.00 . A A . 103 LYS N 1 1
4 7896 1 1 103 LYS NZ N -5.009 22.783 -9.190 1.00 . A A . 103 LYS NZ 1 1
4 7897 1 1 103 LYS O O 0.786 20.012 -7.026 1.00 . A A . 103 LYS O 1 1
4 7898 1 1 104 ASP C C 3.539 19.094 -7.608 1.00 . A A . 104 ASP C 1 1
4 7899 1 1 104 ASP CA C 2.543 17.930 -7.573 1.00 . A A . 104 ASP CA 1 1
4 7900 1 1 104 ASP CB C 3.209 16.675 -8.155 1.00 . A A . 104 ASP CB 1 1
4 7901 1 1 104 ASP CG C 4.165 16.000 -7.164 1.00 . A A . 104 ASP CG 1 1
4 7902 1 1 104 ASP H H 1.088 17.695 -9.125 1.00 . A A . 104 ASP H 1 1
4 7903 1 1 104 ASP HA H 2.267 17.735 -6.542 1.00 . A A . 104 ASP HA 1 1
4 7904 1 1 104 ASP HB2 H 2.434 15.963 -8.431 1.00 . A A . 104 ASP HB2 1 1
4 7905 1 1 104 ASP HB3 H 3.760 16.951 -9.054 1.00 . A A . 104 ASP HB3 1 1
4 7906 1 1 104 ASP N N 1.325 18.268 -8.329 1.00 . A A . 104 ASP N 1 1
4 7907 1 1 104 ASP O O 4.414 19.215 -6.761 1.00 . A A . 104 ASP O 1 1
4 7908 1 1 104 ASP OD1 O 4.917 15.102 -7.584 1.00 . A A . 104 ASP OD1 1 1
4 7909 1 1 104 ASP OD2 O 4.151 16.353 -5.962 1.00 . A A . 104 ASP OD2 1 1
4 7910 1 1 105 HIS C C 4.208 22.094 -7.537 1.00 . A A . 105 HIS C 1 1
4 7911 1 1 105 HIS CA C 4.234 21.154 -8.745 1.00 . A A . 105 HIS CA 1 1
4 7912 1 1 105 HIS CB C 3.855 21.940 -10.019 1.00 . A A . 105 HIS CB 1 1
4 7913 1 1 105 HIS CD2 C 1.318 22.600 -10.155 1.00 . A A . 105 HIS CD2 1 1
4 7914 1 1 105 HIS CE1 C 1.454 24.639 -9.413 1.00 . A A . 105 HIS CE1 1 1
4 7915 1 1 105 HIS CG C 2.637 22.812 -9.872 1.00 . A A . 105 HIS CG 1 1
4 7916 1 1 105 HIS H H 2.629 19.837 -9.250 1.00 . A A . 105 HIS H 1 1
4 7917 1 1 105 HIS HA H 5.261 20.799 -8.861 1.00 . A A . 105 HIS HA 1 1
4 7918 1 1 105 HIS HB2 H 4.697 22.580 -10.289 1.00 . A A . 105 HIS HB2 1 1
4 7919 1 1 105 HIS HB3 H 3.694 21.234 -10.835 1.00 . A A . 105 HIS HB3 1 1
4 7920 1 1 105 HIS HD1 H 3.522 24.616 -9.091 1.00 . A A . 105 HIS HD1 1 1
4 7921 1 1 105 HIS HD2 H 0.896 21.688 -10.557 1.00 . A A . 105 HIS HD2 1 1
4 7922 1 1 105 HIS HE1 H 1.179 25.644 -9.097 1.00 . A A . 105 HIS HE1 1 1
4 7923 1 1 105 HIS N N 3.373 19.977 -8.590 1.00 . A A . 105 HIS N 1 1
4 7924 1 1 105 HIS ND1 N 2.684 24.131 -9.400 1.00 . A A . 105 HIS ND1 1 1
4 7925 1 1 105 HIS NE2 N 0.621 23.736 -9.856 1.00 . A A . 105 HIS NE2 1 1
4 7926 1 1 105 HIS O O 5.017 23.009 -7.453 1.00 . A A . 105 HIS O 1 1
4 7927 1 1 106 ILE C C 3.908 22.047 -4.233 1.00 . A A . 106 ILE C 1 1
4 7928 1 1 106 ILE CA C 3.181 22.710 -5.416 1.00 . A A . 106 ILE CA 1 1
4 7929 1 1 106 ILE CB C 1.686 22.986 -5.047 1.00 . A A . 106 ILE CB 1 1
4 7930 1 1 106 ILE CD1 C -0.553 23.667 -6.064 1.00 . A A . 106 ILE CD1 1 1
4 7931 1 1 106 ILE CG1 C 0.925 23.498 -6.279 1.00 . A A . 106 ILE CG1 1 1
4 7932 1 1 106 ILE CG2 C 1.602 24.058 -3.933 1.00 . A A . 106 ILE CG2 1 1
4 7933 1 1 106 ILE H H 2.612 21.127 -6.735 1.00 . A A . 106 ILE H 1 1
4 7934 1 1 106 ILE HA H 3.661 23.666 -5.618 1.00 . A A . 106 ILE HA 1 1
4 7935 1 1 106 ILE HB H 1.212 22.056 -4.712 1.00 . A A . 106 ILE HB 1 1
4 7936 1 1 106 ILE HD11 H -0.742 24.557 -5.461 1.00 . A A . 106 ILE HD11 1 1
4 7937 1 1 106 ILE HD12 H -0.961 22.791 -5.561 1.00 . A A . 106 ILE HD12 1 1
4 7938 1 1 106 ILE HD13 H -1.041 23.783 -7.028 1.00 . A A . 106 ILE HD13 1 1
4 7939 1 1 106 ILE HG12 H 1.346 24.458 -6.576 1.00 . A A . 106 ILE HG12 1 1
4 7940 1 1 106 ILE HG13 H 1.058 22.794 -7.096 1.00 . A A . 106 ILE HG13 1 1
4 7941 1 1 106 ILE HG21 H 2.108 23.704 -3.041 1.00 . A A . 106 ILE HG21 1 1
4 7942 1 1 106 ILE HG22 H 0.562 24.258 -3.679 1.00 . A A . 106 ILE HG22 1 1
4 7943 1 1 106 ILE HG23 H 2.069 24.988 -4.266 1.00 . A A . 106 ILE HG23 1 1
4 7944 1 1 106 ILE N N 3.279 21.881 -6.615 1.00 . A A . 106 ILE N 1 1
4 7945 1 1 106 ILE O O 4.434 22.727 -3.363 1.00 . A A . 106 ILE O 1 1
4 7946 1 1 107 GLY C C 6.072 20.029 -3.020 1.00 . A A . 107 GLY C 1 1
4 7947 1 1 107 GLY CA C 4.554 20.009 -3.073 1.00 . A A . 107 GLY CA 1 1
4 7948 1 1 107 GLY H H 3.571 20.177 -4.966 1.00 . A A . 107 GLY H 1 1
4 7949 1 1 107 GLY HA2 H 4.178 20.448 -2.149 1.00 . A A . 107 GLY HA2 1 1
4 7950 1 1 107 GLY HA3 H 4.226 18.970 -3.111 1.00 . A A . 107 GLY HA3 1 1
4 7951 1 1 107 GLY N N 3.957 20.721 -4.202 1.00 . A A . 107 GLY N 1 1
4 7952 1 1 107 GLY O O 6.686 19.396 -2.161 1.00 . A A . 107 GLY O 1 1
4 7953 1 1 108 THR C C 8.782 21.877 -3.088 1.00 . A A . 108 THR C 1 1
4 7954 1 1 108 THR CA C 8.139 20.853 -4.049 1.00 . A A . 108 THR CA 1 1
4 7955 1 1 108 THR CB C 8.524 21.189 -5.525 1.00 . A A . 108 THR CB 1 1
4 7956 1 1 108 THR CG2 C 8.098 22.607 -5.920 1.00 . A A . 108 THR CG2 1 1
4 7957 1 1 108 THR H H 6.126 21.281 -4.599 1.00 . A A . 108 THR H 1 1
4 7958 1 1 108 THR HA H 8.554 19.873 -3.812 1.00 . A A . 108 THR HA 1 1
4 7959 1 1 108 THR HB H 8.026 20.480 -6.185 1.00 . A A . 108 THR HB 1 1
4 7960 1 1 108 THR HG1 H 10.367 21.538 -4.978 1.00 . A A . 108 THR HG1 1 1
4 7961 1 1 108 THR HG21 H 8.311 22.760 -6.978 1.00 . A A . 108 THR HG21 1 1
4 7962 1 1 108 THR HG22 H 8.653 23.340 -5.337 1.00 . A A . 108 THR HG22 1 1
4 7963 1 1 108 THR HG23 H 7.030 22.738 -5.753 1.00 . A A . 108 THR HG23 1 1
4 7964 1 1 108 THR N N 6.682 20.765 -3.937 1.00 . A A . 108 THR N 1 1
4 7965 1 1 108 THR O O 9.947 22.257 -3.264 1.00 . A A . 108 THR O 1 1
4 7966 1 1 108 THR OG1 O 9.937 21.068 -5.702 1.00 . A A . 108 THR OG1 1 1
4 7967 1 1 109 ARG C C 9.787 22.532 -0.407 1.00 . A A . 109 ARG C 1 1
4 7968 1 1 109 ARG CA C 8.654 23.265 -1.101 1.00 . A A . 109 ARG CA 1 1
4 7969 1 1 109 ARG CB C 7.655 23.742 -0.038 1.00 . A A . 109 ARG CB 1 1
4 7970 1 1 109 ARG CD C 7.469 25.046 2.170 1.00 . A A . 109 ARG CD 1 1
4 7971 1 1 109 ARG CG C 8.270 24.819 0.894 1.00 . A A . 109 ARG CG 1 1
4 7972 1 1 109 ARG CZ C 8.327 23.501 3.933 1.00 . A A . 109 ARG CZ 1 1
4 7973 1 1 109 ARG H H 7.106 22.018 -1.936 1.00 . A A . 109 ARG H 1 1
4 7974 1 1 109 ARG HA H 9.057 24.122 -1.638 1.00 . A A . 109 ARG HA 1 1
4 7975 1 1 109 ARG HB2 H 6.776 24.153 -0.528 1.00 . A A . 109 ARG HB2 1 1
4 7976 1 1 109 ARG HB3 H 7.351 22.883 0.560 1.00 . A A . 109 ARG HB3 1 1
4 7977 1 1 109 ARG HD2 H 7.912 25.866 2.730 1.00 . A A . 109 ARG HD2 1 1
4 7978 1 1 109 ARG HD3 H 6.454 25.325 1.898 1.00 . A A . 109 ARG HD3 1 1
4 7979 1 1 109 ARG HE H 6.606 23.253 2.933 1.00 . A A . 109 ARG HE 1 1
4 7980 1 1 109 ARG HG2 H 9.273 24.514 1.177 1.00 . A A . 109 ARG HG2 1 1
4 7981 1 1 109 ARG HG3 H 8.339 25.758 0.346 1.00 . A A . 109 ARG HG3 1 1
4 7982 1 1 109 ARG HH11 H 9.609 25.030 3.641 1.00 . A A . 109 ARG HH11 1 1
4 7983 1 1 109 ARG HH12 H 10.068 23.878 4.857 1.00 . A A . 109 ARG HH12 1 1
4 7984 1 1 109 ARG HH21 H 7.261 21.900 4.478 1.00 . A A . 109 ARG HH21 1 1
4 7985 1 1 109 ARG HH22 H 8.785 22.127 5.314 1.00 . A A . 109 ARG HH22 1 1
4 7986 1 1 109 ARG N N 8.058 22.328 -2.065 1.00 . A A . 109 ARG N 1 1
4 7987 1 1 109 ARG NE N 7.419 23.855 3.032 1.00 . A A . 109 ARG NE 1 1
4 7988 1 1 109 ARG NH1 N 9.416 24.182 4.160 1.00 . A A . 109 ARG NH1 1 1
4 7989 1 1 109 ARG NH2 N 8.116 22.426 4.631 1.00 . A A . 109 ARG NH2 1 1
4 7990 1 1 109 ARG O O 9.583 21.455 0.135 1.00 . A A . 109 ARG O 1 1
4 7991 1 1 110 ASN C C 12.435 23.259 1.493 1.00 . A A . 110 ASN C 1 1
4 7992 1 1 110 ASN CA C 12.115 22.477 0.233 1.00 . A A . 110 ASN CA 1 1
4 7993 1 1 110 ASN CB C 13.328 22.430 -0.711 1.00 . A A . 110 ASN CB 1 1
4 7994 1 1 110 ASN CG C 13.774 21.008 -1.012 1.00 . A A . 110 ASN CG 1 1
4 7995 1 1 110 ASN H H 11.099 24.016 -0.849 1.00 . A A . 110 ASN H 1 1
4 7996 1 1 110 ASN HA H 11.834 21.466 0.505 1.00 . A A . 110 ASN HA 1 1
4 7997 1 1 110 ASN HB2 H 13.072 22.928 -1.647 1.00 . A A . 110 ASN HB2 1 1
4 7998 1 1 110 ASN HB3 H 14.155 22.966 -0.251 1.00 . A A . 110 ASN HB3 1 1
4 7999 1 1 110 ASN HD21 H 15.203 19.934 -1.907 1.00 . A A . 110 ASN HD21 1 1
4 8000 1 1 110 ASN HD22 H 15.390 21.677 -2.000 1.00 . A A . 110 ASN HD22 1 1
4 8001 1 1 110 ASN N N 10.974 23.117 -0.409 1.00 . A A . 110 ASN N 1 1
4 8002 1 1 110 ASN ND2 N 14.877 20.873 -1.691 1.00 . A A . 110 ASN ND2 1 1
4 8003 1 1 110 ASN O O 12.463 24.491 1.462 1.00 . A A . 110 ASN O 1 1
4 8004 1 1 110 ASN OD1 O 13.131 20.052 -0.624 1.00 . A A . 110 ASN OD1 1 1
4 8005 1 1 111 PRO C C 14.198 24.100 3.926 1.00 . A A . 111 PRO C 1 1
4 8006 1 1 111 PRO CA C 12.893 23.314 3.870 1.00 . A A . 111 PRO CA 1 1
4 8007 1 1 111 PRO CB C 12.864 22.211 4.931 1.00 . A A . 111 PRO CB 1 1
4 8008 1 1 111 PRO CD C 12.730 21.111 2.857 1.00 . A A . 111 PRO CD 1 1
4 8009 1 1 111 PRO CG C 13.364 21.011 4.218 1.00 . A A . 111 PRO CG 1 1
4 8010 1 1 111 PRO HA H 12.068 24.001 4.039 1.00 . A A . 111 PRO HA 1 1
4 8011 1 1 111 PRO HB2 H 13.508 22.463 5.772 1.00 . A A . 111 PRO HB2 1 1
4 8012 1 1 111 PRO HB3 H 11.840 22.041 5.266 1.00 . A A . 111 PRO HB3 1 1
4 8013 1 1 111 PRO HD2 H 13.349 20.616 2.108 1.00 . A A . 111 PRO HD2 1 1
4 8014 1 1 111 PRO HD3 H 11.723 20.688 2.871 1.00 . A A . 111 PRO HD3 1 1
4 8015 1 1 111 PRO HG2 H 14.450 21.049 4.134 1.00 . A A . 111 PRO HG2 1 1
4 8016 1 1 111 PRO HG3 H 13.047 20.100 4.727 1.00 . A A . 111 PRO HG3 1 1
4 8017 1 1 111 PRO N N 12.672 22.568 2.623 1.00 . A A . 111 PRO N 1 1
4 8018 1 1 111 PRO O O 14.335 25.004 4.731 1.00 . A A . 111 PRO O 1 1
4 8019 1 1 112 ALA C C 16.241 25.813 2.291 1.00 . A A . 112 ALA C 1 1
4 8020 1 1 112 ALA CA C 16.419 24.475 3.012 1.00 . A A . 112 ALA CA 1 1
4 8021 1 1 112 ALA CB C 17.454 23.621 2.276 1.00 . A A . 112 ALA CB 1 1
4 8022 1 1 112 ALA H H 15.001 23.002 2.421 1.00 . A A . 112 ALA H 1 1
4 8023 1 1 112 ALA HA H 16.770 24.666 4.029 1.00 . A A . 112 ALA HA 1 1
4 8024 1 1 112 ALA HB1 H 17.128 23.450 1.250 1.00 . A A . 112 ALA HB1 1 1
4 8025 1 1 112 ALA HB2 H 17.578 22.667 2.788 1.00 . A A . 112 ALA HB2 1 1
4 8026 1 1 112 ALA HB3 H 18.412 24.148 2.262 1.00 . A A . 112 ALA HB3 1 1
4 8027 1 1 112 ALA N N 15.148 23.761 3.064 1.00 . A A . 112 ALA N 1 1
4 8028 1 1 112 ALA O O 17.011 26.741 2.484 1.00 . A A . 112 ALA O 1 1
4 8029 1 1 113 ASN C C 13.916 27.979 1.180 1.00 . A A . 113 ASN C 1 1
4 8030 1 1 113 ASN CA C 14.983 27.052 0.611 1.00 . A A . 113 ASN CA 1 1
4 8031 1 1 113 ASN CB C 14.546 26.599 -0.789 1.00 . A A . 113 ASN CB 1 1
4 8032 1 1 113 ASN CG C 15.605 25.789 -1.498 1.00 . A A . 113 ASN CG 1 1
4 8033 1 1 113 ASN H H 14.596 25.098 1.366 1.00 . A A . 113 ASN H 1 1
4 8034 1 1 113 ASN HA H 15.915 27.617 0.521 1.00 . A A . 113 ASN HA 1 1
4 8035 1 1 113 ASN HB2 H 13.643 26.000 -0.701 1.00 . A A . 113 ASN HB2 1 1
4 8036 1 1 113 ASN HB3 H 14.321 27.476 -1.390 1.00 . A A . 113 ASN HB3 1 1
4 8037 1 1 113 ASN HD21 H 15.855 24.420 -2.928 1.00 . A A . 113 ASN HD21 1 1
4 8038 1 1 113 ASN HD22 H 14.204 24.901 -2.619 1.00 . A A . 113 ASN HD22 1 1
4 8039 1 1 113 ASN N N 15.220 25.879 1.448 1.00 . A A . 113 ASN N 1 1
4 8040 1 1 113 ASN ND2 N 15.183 24.970 -2.420 1.00 . A A . 113 ASN ND2 1 1
4 8041 1 1 113 ASN O O 13.937 29.177 0.931 1.00 . A A . 113 ASN O 1 1
4 8042 1 1 113 ASN OD1 O 16.781 25.890 -1.216 1.00 . A A . 113 ASN OD1 1 1
4 8043 1 1 114 ASN C C 11.280 27.587 3.745 1.00 . A A . 114 ASN C 1 1
4 8044 1 1 114 ASN CA C 11.884 28.221 2.495 1.00 . A A . 114 ASN CA 1 1
4 8045 1 1 114 ASN CB C 10.775 28.399 1.463 1.00 . A A . 114 ASN CB 1 1
4 8046 1 1 114 ASN CG C 9.561 29.029 2.062 1.00 . A A . 114 ASN CG 1 1
4 8047 1 1 114 ASN H H 12.987 26.432 2.120 1.00 . A A . 114 ASN H 1 1
4 8048 1 1 114 ASN HA H 12.261 29.205 2.762 1.00 . A A . 114 ASN HA 1 1
4 8049 1 1 114 ASN HB2 H 11.139 29.036 0.663 1.00 . A A . 114 ASN HB2 1 1
4 8050 1 1 114 ASN HB3 H 10.510 27.419 1.051 1.00 . A A . 114 ASN HB3 1 1
4 8051 1 1 114 ASN HD21 H 7.715 28.614 2.671 1.00 . A A . 114 ASN HD21 1 1
4 8052 1 1 114 ASN HD22 H 8.551 27.344 1.813 1.00 . A A . 114 ASN HD22 1 1
4 8053 1 1 114 ASN N N 12.973 27.427 1.931 1.00 . A A . 114 ASN N 1 1
4 8054 1 1 114 ASN ND2 N 8.530 28.267 2.182 1.00 . A A . 114 ASN ND2 1 1
4 8055 1 1 114 ASN O O 11.211 26.365 3.861 1.00 . A A . 114 ASN O 1 1
4 8056 1 1 114 ASN OD1 O 9.572 30.180 2.450 1.00 . A A . 114 ASN OD1 1 1
4 8057 1 1 115 ALA C C 8.719 27.663 5.738 1.00 . A A . 115 ALA C 1 1
4 8058 1 1 115 ALA CA C 10.217 27.980 5.918 1.00 . A A . 115 ALA CA 1 1
4 8059 1 1 115 ALA CB C 10.398 29.060 6.990 1.00 . A A . 115 ALA CB 1 1
4 8060 1 1 115 ALA H H 10.895 29.424 4.495 1.00 . A A . 115 ALA H 1 1
4 8061 1 1 115 ALA HA H 10.727 27.075 6.248 1.00 . A A . 115 ALA HA 1 1
4 8062 1 1 115 ALA HB1 H 9.968 28.718 7.933 1.00 . A A . 115 ALA HB1 1 1
4 8063 1 1 115 ALA HB2 H 9.890 29.976 6.678 1.00 . A A . 115 ALA HB2 1 1
4 8064 1 1 115 ALA HB3 H 11.460 29.264 7.132 1.00 . A A . 115 ALA HB3 1 1
4 8065 1 1 115 ALA N N 10.828 28.428 4.666 1.00 . A A . 115 ALA N 1 1
4 8066 1 1 115 ALA O O 8.018 28.310 4.975 1.00 . A A . 115 ALA O 1 1
4 8067 1 1 116 ALA C C 5.960 27.357 7.072 1.00 . A A . 116 ALA C 1 1
4 8068 1 1 116 ALA CA C 6.835 26.278 6.419 1.00 . A A . 116 ALA CA 1 1
4 8069 1 1 116 ALA CB C 6.632 24.937 7.129 1.00 . A A . 116 ALA CB 1 1
4 8070 1 1 116 ALA H H 8.854 26.168 7.066 1.00 . A A . 116 ALA H 1 1
4 8071 1 1 116 ALA HA H 6.535 26.173 5.375 1.00 . A A . 116 ALA HA 1 1
4 8072 1 1 116 ALA HB1 H 7.278 24.184 6.687 1.00 . A A . 116 ALA HB1 1 1
4 8073 1 1 116 ALA HB2 H 5.591 24.626 7.021 1.00 . A A . 116 ALA HB2 1 1
4 8074 1 1 116 ALA HB3 H 6.865 25.045 8.190 1.00 . A A . 116 ALA HB3 1 1
4 8075 1 1 116 ALA N N 8.243 26.664 6.464 1.00 . A A . 116 ALA N 1 1
4 8076 1 1 116 ALA O O 6.358 27.999 8.040 1.00 . A A . 116 ALA O 1 1
4 8077 1 1 117 ILE C C 2.988 27.931 8.142 1.00 . A A . 117 ILE C 1 1
4 8078 1 1 117 ILE CA C 3.815 28.532 6.996 1.00 . A A . 117 ILE CA 1 1
4 8079 1 1 117 ILE CB C 2.855 28.917 5.835 1.00 . A A . 117 ILE CB 1 1
4 8080 1 1 117 ILE CD1 C 2.920 29.153 3.312 1.00 . A A . 117 ILE CD1 1 1
4 8081 1 1 117 ILE CG1 C 3.645 29.411 4.611 1.00 . A A . 117 ILE CG1 1 1
4 8082 1 1 117 ILE CG2 C 1.865 30.021 6.254 1.00 . A A . 117 ILE CG2 1 1
4 8083 1 1 117 ILE H H 4.495 26.947 5.739 1.00 . A A . 117 ILE H 1 1
4 8084 1 1 117 ILE HA H 4.342 29.419 7.328 1.00 . A A . 117 ILE HA 1 1
4 8085 1 1 117 ILE HB H 2.303 28.031 5.546 1.00 . A A . 117 ILE HB 1 1
4 8086 1 1 117 ILE HD11 H 2.768 28.076 3.193 1.00 . A A . 117 ILE HD11 1 1
4 8087 1 1 117 ILE HD12 H 3.519 29.528 2.485 1.00 . A A . 117 ILE HD12 1 1
4 8088 1 1 117 ILE HD13 H 1.957 29.656 3.323 1.00 . A A . 117 ILE HD13 1 1
4 8089 1 1 117 ILE HG12 H 3.826 30.482 4.713 1.00 . A A . 117 ILE HG12 1 1
4 8090 1 1 117 ILE HG13 H 4.602 28.910 4.566 1.00 . A A . 117 ILE HG13 1 1
4 8091 1 1 117 ILE HG21 H 1.227 29.659 7.057 1.00 . A A . 117 ILE HG21 1 1
4 8092 1 1 117 ILE HG22 H 1.236 30.291 5.406 1.00 . A A . 117 ILE HG22 1 1
4 8093 1 1 117 ILE HG23 H 2.415 30.900 6.590 1.00 . A A . 117 ILE HG23 1 1
4 8094 1 1 117 ILE N N 4.769 27.528 6.528 1.00 . A A . 117 ILE N 1 1
4 8095 1 1 117 ILE O O 2.576 26.782 8.049 1.00 . A A . 117 ILE O 1 1
4 8096 1 1 118 VAL C C 0.489 27.940 9.634 1.00 . A A . 118 VAL C 1 1
4 8097 1 1 118 VAL CA C 1.853 28.191 10.281 1.00 . A A . 118 VAL CA 1 1
4 8098 1 1 118 VAL CB C 1.729 29.233 11.431 1.00 . A A . 118 VAL CB 1 1
4 8099 1 1 118 VAL CG1 C 0.734 28.764 12.495 1.00 . A A . 118 VAL CG1 1 1
4 8100 1 1 118 VAL CG2 C 3.105 29.471 12.075 1.00 . A A . 118 VAL CG2 1 1
4 8101 1 1 118 VAL H H 3.100 29.611 9.278 1.00 . A A . 118 VAL H 1 1
4 8102 1 1 118 VAL HA H 2.242 27.250 10.681 1.00 . A A . 118 VAL HA 1 1
4 8103 1 1 118 VAL HB H 1.374 30.174 11.012 1.00 . A A . 118 VAL HB 1 1
4 8104 1 1 118 VAL HG11 H 1.045 27.804 12.902 1.00 . A A . 118 VAL HG11 1 1
4 8105 1 1 118 VAL HG12 H -0.259 28.669 12.057 1.00 . A A . 118 VAL HG12 1 1
4 8106 1 1 118 VAL HG13 H 0.696 29.496 13.302 1.00 . A A . 118 VAL HG13 1 1
4 8107 1 1 118 VAL HG21 H 3.518 28.524 12.425 1.00 . A A . 118 VAL HG21 1 1
4 8108 1 1 118 VAL HG22 H 2.998 30.151 12.924 1.00 . A A . 118 VAL HG22 1 1
4 8109 1 1 118 VAL HG23 H 3.784 29.916 11.350 1.00 . A A . 118 VAL HG23 1 1
4 8110 1 1 118 VAL N N 2.726 28.681 9.204 1.00 . A A . 118 VAL N 1 1
4 8111 1 1 118 VAL O O -0.078 28.835 9.000 1.00 . A A . 118 VAL O 1 1
4 8112 1 1 119 LEU C C -2.433 27.150 9.744 1.00 . A A . 119 LEU C 1 1
4 8113 1 1 119 LEU CA C -1.282 26.362 9.118 1.00 . A A . 119 LEU CA 1 1
4 8114 1 1 119 LEU CB C -1.511 24.849 9.221 1.00 . A A . 119 LEU CB 1 1
4 8115 1 1 119 LEU CD1 C -2.191 22.828 7.902 1.00 . A A . 119 LEU CD1 1 1
4 8116 1 1 119 LEU CD2 C -3.968 24.279 8.900 1.00 . A A . 119 LEU CD2 1 1
4 8117 1 1 119 LEU CG C -2.571 24.260 8.266 1.00 . A A . 119 LEU CG 1 1
4 8118 1 1 119 LEU H H 0.471 26.021 10.297 1.00 . A A . 119 LEU H 1 1
4 8119 1 1 119 LEU HA H -1.213 26.629 8.064 1.00 . A A . 119 LEU HA 1 1
4 8120 1 1 119 LEU HB2 H -0.563 24.360 9.004 1.00 . A A . 119 LEU HB2 1 1
4 8121 1 1 119 LEU HB3 H -1.782 24.601 10.247 1.00 . A A . 119 LEU HB3 1 1
4 8122 1 1 119 LEU HD11 H -2.144 22.216 8.799 1.00 . A A . 119 LEU HD11 1 1
4 8123 1 1 119 LEU HD12 H -1.219 22.821 7.417 1.00 . A A . 119 LEU HD12 1 1
4 8124 1 1 119 LEU HD13 H -2.931 22.420 7.215 1.00 . A A . 119 LEU HD13 1 1
4 8125 1 1 119 LEU HD21 H -3.929 23.839 9.890 1.00 . A A . 119 LEU HD21 1 1
4 8126 1 1 119 LEU HD22 H -4.662 23.711 8.281 1.00 . A A . 119 LEU HD22 1 1
4 8127 1 1 119 LEU HD23 H -4.324 25.304 8.975 1.00 . A A . 119 LEU HD23 1 1
4 8128 1 1 119 LEU HG H -2.591 24.849 7.345 1.00 . A A . 119 LEU HG 1 1
4 8129 1 1 119 LEU N N -0.021 26.723 9.760 1.00 . A A . 119 LEU N 1 1
4 8130 1 1 119 LEU O O -2.591 27.185 10.962 1.00 . A A . 119 LEU O 1 1
4 8131 1 1 120 GLN C C -5.526 28.212 8.454 1.00 . A A . 120 GLN C 1 1
4 8132 1 1 120 GLN CA C -4.352 28.611 9.312 1.00 . A A . 120 GLN CA 1 1
4 8133 1 1 120 GLN CB C -4.043 30.090 9.081 1.00 . A A . 120 GLN CB 1 1
4 8134 1 1 120 GLN CD C -2.284 31.846 9.350 1.00 . A A . 120 GLN CD 1 1
4 8135 1 1 120 GLN CG C -2.954 30.643 9.968 1.00 . A A . 120 GLN CG 1 1
4 8136 1 1 120 GLN H H -3.055 27.703 7.901 1.00 . A A . 120 GLN H 1 1
4 8137 1 1 120 GLN HA H -4.590 28.449 10.356 1.00 . A A . 120 GLN HA 1 1
4 8138 1 1 120 GLN HB2 H -3.739 30.214 8.042 1.00 . A A . 120 GLN HB2 1 1
4 8139 1 1 120 GLN HB3 H -4.950 30.671 9.246 1.00 . A A . 120 GLN HB3 1 1
4 8140 1 1 120 GLN HE21 H -0.731 32.390 8.217 1.00 . A A . 120 GLN HE21 1 1
4 8141 1 1 120 GLN HE22 H -0.864 30.671 8.540 1.00 . A A . 120 GLN HE22 1 1
4 8142 1 1 120 GLN HG2 H -3.382 30.923 10.929 1.00 . A A . 120 GLN HG2 1 1
4 8143 1 1 120 GLN HG3 H -2.212 29.873 10.134 1.00 . A A . 120 GLN HG3 1 1
4 8144 1 1 120 GLN N N -3.222 27.786 8.892 1.00 . A A . 120 GLN N 1 1
4 8145 1 1 120 GLN NE2 N -1.207 31.619 8.646 1.00 . A A . 120 GLN NE2 1 1
4 8146 1 1 120 GLN O O -5.334 27.712 7.356 1.00 . A A . 120 GLN O 1 1
4 8147 1 1 120 GLN OE1 O -2.739 32.966 9.497 1.00 . A A . 120 GLN OE1 1 1
4 8148 1 1 121 LEU C C -8.613 29.465 7.823 1.00 . A A . 121 LEU C 1 1
4 8149 1 1 121 LEU CA C -7.945 28.150 8.181 1.00 . A A . 121 LEU CA 1 1
4 8150 1 1 121 LEU CB C -8.924 27.317 9.009 1.00 . A A . 121 LEU CB 1 1
4 8151 1 1 121 LEU CD1 C -9.756 25.191 9.936 1.00 . A A . 121 LEU CD1 1 1
4 8152 1 1 121 LEU CD2 C -9.105 25.250 7.535 1.00 . A A . 121 LEU CD2 1 1
4 8153 1 1 121 LEU CG C -8.787 25.791 8.936 1.00 . A A . 121 LEU CG 1 1
4 8154 1 1 121 LEU H H -6.830 28.847 9.860 1.00 . A A . 121 LEU H 1 1
4 8155 1 1 121 LEU HA H -7.683 27.624 7.265 1.00 . A A . 121 LEU HA 1 1
4 8156 1 1 121 LEU HB2 H -8.830 27.622 10.051 1.00 . A A . 121 LEU HB2 1 1
4 8157 1 1 121 LEU HB3 H -9.931 27.572 8.687 1.00 . A A . 121 LEU HB3 1 1
4 8158 1 1 121 LEU HD11 H -9.444 25.452 10.945 1.00 . A A . 121 LEU HD11 1 1
4 8159 1 1 121 LEU HD12 H -9.771 24.107 9.831 1.00 . A A . 121 LEU HD12 1 1
4 8160 1 1 121 LEU HD13 H -10.757 25.582 9.760 1.00 . A A . 121 LEU HD13 1 1
4 8161 1 1 121 LEU HD21 H -8.361 25.604 6.826 1.00 . A A . 121 LEU HD21 1 1
4 8162 1 1 121 LEU HD22 H -10.094 25.589 7.218 1.00 . A A . 121 LEU HD22 1 1
4 8163 1 1 121 LEU HD23 H -9.084 24.160 7.551 1.00 . A A . 121 LEU HD23 1 1
4 8164 1 1 121 LEU HG H -7.769 25.514 9.208 1.00 . A A . 121 LEU HG 1 1
4 8165 1 1 121 LEU N N -6.732 28.442 8.943 1.00 . A A . 121 LEU N 1 1
4 8166 1 1 121 LEU O O -8.503 30.438 8.571 1.00 . A A . 121 LEU O 1 1
4 8167 1 1 122 PRO C C -11.166 31.082 7.163 1.00 . A A . 122 PRO C 1 1
4 8168 1 1 122 PRO CA C -9.944 30.781 6.311 1.00 . A A . 122 PRO CA 1 1
4 8169 1 1 122 PRO CB C -10.332 30.551 4.855 1.00 . A A . 122 PRO CB 1 1
4 8170 1 1 122 PRO CD C -9.543 28.485 5.645 1.00 . A A . 122 PRO CD 1 1
4 8171 1 1 122 PRO CG C -10.598 29.101 4.778 1.00 . A A . 122 PRO CG 1 1
4 8172 1 1 122 PRO HA H -9.234 31.602 6.383 1.00 . A A . 122 PRO HA 1 1
4 8173 1 1 122 PRO HB2 H -11.230 31.117 4.605 1.00 . A A . 122 PRO HB2 1 1
4 8174 1 1 122 PRO HB3 H -9.493 30.816 4.204 1.00 . A A . 122 PRO HB3 1 1
4 8175 1 1 122 PRO HD2 H -9.911 27.565 6.093 1.00 . A A . 122 PRO HD2 1 1
4 8176 1 1 122 PRO HD3 H -8.633 28.304 5.070 1.00 . A A . 122 PRO HD3 1 1
4 8177 1 1 122 PRO HG2 H -11.588 28.880 5.177 1.00 . A A . 122 PRO HG2 1 1
4 8178 1 1 122 PRO HG3 H -10.508 28.745 3.752 1.00 . A A . 122 PRO HG3 1 1
4 8179 1 1 122 PRO N N -9.305 29.517 6.673 1.00 . A A . 122 PRO N 1 1
4 8180 1 1 122 PRO O O -11.708 30.201 7.837 1.00 . A A . 122 PRO O 1 1
4 8181 1 1 123 GLN C C -13.950 31.888 7.531 1.00 . A A . 123 GLN C 1 1
4 8182 1 1 123 GLN CA C -12.758 32.776 7.884 1.00 . A A . 123 GLN CA 1 1
4 8183 1 1 123 GLN CB C -13.059 34.244 7.557 1.00 . A A . 123 GLN CB 1 1
4 8184 1 1 123 GLN CD C -14.365 36.342 8.109 1.00 . A A . 123 GLN CD 1 1
4 8185 1 1 123 GLN CG C -14.148 34.873 8.427 1.00 . A A . 123 GLN CG 1 1
4 8186 1 1 123 GLN H H -11.126 33.008 6.542 1.00 . A A . 123 GLN H 1 1
4 8187 1 1 123 GLN HA H -12.543 32.676 8.947 1.00 . A A . 123 GLN HA 1 1
4 8188 1 1 123 GLN HB2 H -12.141 34.817 7.687 1.00 . A A . 123 GLN HB2 1 1
4 8189 1 1 123 GLN HB3 H -13.364 34.314 6.513 1.00 . A A . 123 GLN HB3 1 1
4 8190 1 1 123 GLN HE21 H -15.513 37.914 8.560 1.00 . A A . 123 GLN HE21 1 1
4 8191 1 1 123 GLN HE22 H -15.906 36.432 9.396 1.00 . A A . 123 GLN HE22 1 1
4 8192 1 1 123 GLN HG2 H -15.084 34.339 8.267 1.00 . A A . 123 GLN HG2 1 1
4 8193 1 1 123 GLN HG3 H -13.864 34.778 9.475 1.00 . A A . 123 GLN HG3 1 1
4 8194 1 1 123 GLN N N -11.599 32.334 7.121 1.00 . A A . 123 GLN N 1 1
4 8195 1 1 123 GLN NE2 N -15.339 36.940 8.743 1.00 . A A . 123 GLN NE2 1 1
4 8196 1 1 123 GLN O O -14.231 31.646 6.363 1.00 . A A . 123 GLN O 1 1
4 8197 1 1 123 GLN OE1 O -13.655 36.927 7.312 1.00 . A A . 123 GLN OE1 1 1
4 8198 1 1 124 GLY C C -15.430 29.059 8.654 1.00 . A A . 124 GLY C 1 1
4 8199 1 1 124 GLY CA C -15.764 30.509 8.358 1.00 . A A . 124 GLY CA 1 1
4 8200 1 1 124 GLY H H -14.356 31.621 9.497 1.00 . A A . 124 GLY H 1 1
4 8201 1 1 124 GLY HA2 H -16.571 30.818 9.022 1.00 . A A . 124 GLY HA2 1 1
4 8202 1 1 124 GLY HA3 H -16.115 30.587 7.330 1.00 . A A . 124 GLY HA3 1 1
4 8203 1 1 124 GLY N N -14.629 31.393 8.555 1.00 . A A . 124 GLY N 1 1
4 8204 1 1 124 GLY O O -16.323 28.283 8.974 1.00 . A A . 124 GLY O 1 1
4 8205 1 1 125 THR C C -13.006 27.230 10.196 1.00 . A A . 125 THR C 1 1
4 8206 1 1 125 THR CA C -13.769 27.304 8.879 1.00 . A A . 125 THR CA 1 1
4 8207 1 1 125 THR CB C -12.910 26.698 7.755 1.00 . A A . 125 THR CB 1 1
4 8208 1 1 125 THR CG2 C -12.845 25.179 7.880 1.00 . A A . 125 THR CG2 1 1
4 8209 1 1 125 THR H H -13.429 29.341 8.296 1.00 . A A . 125 THR H 1 1
4 8210 1 1 125 THR HA H -14.668 26.703 8.978 1.00 . A A . 125 THR HA 1 1
4 8211 1 1 125 THR HB H -11.907 27.121 7.790 1.00 . A A . 125 THR HB 1 1
4 8212 1 1 125 THR HG1 H -13.542 27.953 6.394 1.00 . A A . 125 THR HG1 1 1
4 8213 1 1 125 THR HG21 H -13.833 24.755 7.741 1.00 . A A . 125 THR HG21 1 1
4 8214 1 1 125 THR HG22 H -12.480 24.899 8.864 1.00 . A A . 125 THR HG22 1 1
4 8215 1 1 125 THR HG23 H -12.174 24.788 7.126 1.00 . A A . 125 THR HG23 1 1
4 8216 1 1 125 THR N N -14.160 28.679 8.570 1.00 . A A . 125 THR N 1 1
4 8217 1 1 125 THR O O -12.052 27.966 10.419 1.00 . A A . 125 THR O 1 1
4 8218 1 1 125 THR OG1 O -13.507 26.995 6.492 1.00 . A A . 125 THR OG1 1 1
4 8219 1 1 126 THR C C -12.317 24.672 12.445 1.00 . A A . 126 THR C 1 1
4 8220 1 1 126 THR CA C -12.816 26.102 12.359 1.00 . A A . 126 THR CA 1 1
4 8221 1 1 126 THR CB C -13.811 26.350 13.498 1.00 . A A . 126 THR CB 1 1
4 8222 1 1 126 THR CG2 C -13.985 27.832 13.737 1.00 . A A . 126 THR CG2 1 1
4 8223 1 1 126 THR H H -14.234 25.750 10.830 1.00 . A A . 126 THR H 1 1
4 8224 1 1 126 THR HA H -11.965 26.771 12.479 1.00 . A A . 126 THR HA 1 1
4 8225 1 1 126 THR HB H -13.444 25.880 14.411 1.00 . A A . 126 THR HB 1 1
4 8226 1 1 126 THR HG1 H -15.659 25.856 13.909 1.00 . A A . 126 THR HG1 1 1
4 8227 1 1 126 THR HG21 H -14.664 27.987 14.575 1.00 . A A . 126 THR HG21 1 1
4 8228 1 1 126 THR HG22 H -14.396 28.304 12.845 1.00 . A A . 126 THR HG22 1 1
4 8229 1 1 126 THR HG23 H -13.016 28.277 13.971 1.00 . A A . 126 THR HG23 1 1
4 8230 1 1 126 THR N N -13.438 26.325 11.059 1.00 . A A . 126 THR N 1 1
4 8231 1 1 126 THR O O -12.889 23.762 11.840 1.00 . A A . 126 THR O 1 1
4 8232 1 1 126 THR OG1 O -15.081 25.798 13.145 1.00 . A A . 126 THR OG1 1 1
4 8233 1 1 127 LEU C C -11.646 22.354 14.261 1.00 . A A . 127 LEU C 1 1
4 8234 1 1 127 LEU CA C -10.677 23.141 13.379 1.00 . A A . 127 LEU CA 1 1
4 8235 1 1 127 LEU CB C -9.322 23.217 14.091 1.00 . A A . 127 LEU CB 1 1
4 8236 1 1 127 LEU CD1 C -6.995 24.141 14.321 1.00 . A A . 127 LEU CD1 1 1
4 8237 1 1 127 LEU CD2 C -7.706 23.112 12.163 1.00 . A A . 127 LEU CD2 1 1
4 8238 1 1 127 LEU CG C -8.169 23.929 13.367 1.00 . A A . 127 LEU CG 1 1
4 8239 1 1 127 LEU H H -10.792 25.260 13.637 1.00 . A A . 127 LEU H 1 1
4 8240 1 1 127 LEU HA H -10.566 22.644 12.418 1.00 . A A . 127 LEU HA 1 1
4 8241 1 1 127 LEU HB2 H -9.486 23.707 15.039 1.00 . A A . 127 LEU HB2 1 1
4 8242 1 1 127 LEU HB3 H -8.999 22.204 14.307 1.00 . A A . 127 LEU HB3 1 1
4 8243 1 1 127 LEU HD11 H -7.324 24.724 15.183 1.00 . A A . 127 LEU HD11 1 1
4 8244 1 1 127 LEU HD12 H -6.200 24.681 13.809 1.00 . A A . 127 LEU HD12 1 1
4 8245 1 1 127 LEU HD13 H -6.616 23.179 14.664 1.00 . A A . 127 LEU HD13 1 1
4 8246 1 1 127 LEU HD21 H -7.336 22.141 12.495 1.00 . A A . 127 LEU HD21 1 1
4 8247 1 1 127 LEU HD22 H -6.911 23.646 11.645 1.00 . A A . 127 LEU HD22 1 1
4 8248 1 1 127 LEU HD23 H -8.536 22.965 11.476 1.00 . A A . 127 LEU HD23 1 1
4 8249 1 1 127 LEU HG H -8.515 24.902 13.023 1.00 . A A . 127 LEU HG 1 1
4 8250 1 1 127 LEU N N -11.235 24.477 13.182 1.00 . A A . 127 LEU N 1 1
4 8251 1 1 127 LEU O O -12.396 22.948 15.041 1.00 . A A . 127 LEU O 1 1
4 8252 1 1 128 PRO C C -11.924 20.205 16.469 1.00 . A A . 128 PRO C 1 1
4 8253 1 1 128 PRO CA C -12.517 20.262 15.062 1.00 . A A . 128 PRO CA 1 1
4 8254 1 1 128 PRO CB C -12.595 18.889 14.397 1.00 . A A . 128 PRO CB 1 1
4 8255 1 1 128 PRO CD C -10.850 20.125 13.296 1.00 . A A . 128 PRO CD 1 1
4 8256 1 1 128 PRO CG C -11.314 18.737 13.688 1.00 . A A . 128 PRO CG 1 1
4 8257 1 1 128 PRO HA H -13.509 20.712 15.096 1.00 . A A . 128 PRO HA 1 1
4 8258 1 1 128 PRO HB2 H -12.722 18.102 15.141 1.00 . A A . 128 PRO HB2 1 1
4 8259 1 1 128 PRO HB3 H -13.418 18.875 13.686 1.00 . A A . 128 PRO HB3 1 1
4 8260 1 1 128 PRO HD2 H -9.784 20.237 13.495 1.00 . A A . 128 PRO HD2 1 1
4 8261 1 1 128 PRO HD3 H -11.068 20.340 12.257 1.00 . A A . 128 PRO HD3 1 1
4 8262 1 1 128 PRO HG2 H -10.589 18.284 14.353 1.00 . A A . 128 PRO HG2 1 1
4 8263 1 1 128 PRO HG3 H -11.446 18.117 12.802 1.00 . A A . 128 PRO HG3 1 1
4 8264 1 1 128 PRO N N -11.638 21.016 14.165 1.00 . A A . 128 PRO N 1 1
4 8265 1 1 128 PRO O O -10.769 20.578 16.684 1.00 . A A . 128 PRO O 1 1
4 8266 1 1 129 LYS C C -11.011 18.928 19.029 1.00 . A A . 129 LYS C 1 1
4 8267 1 1 129 LYS CA C -12.292 19.741 18.830 1.00 . A A . 129 LYS CA 1 1
4 8268 1 1 129 LYS CB C -13.426 19.190 19.711 1.00 . A A . 129 LYS CB 1 1
4 8269 1 1 129 LYS CD C -12.587 19.282 22.126 1.00 . A A . 129 LYS CD 1 1
4 8270 1 1 129 LYS CE C -12.625 20.074 23.434 1.00 . A A . 129 LYS CE 1 1
4 8271 1 1 129 LYS CG C -13.547 19.868 21.084 1.00 . A A . 129 LYS CG 1 1
4 8272 1 1 129 LYS H H -13.637 19.426 17.200 1.00 . A A . 129 LYS H 1 1
4 8273 1 1 129 LYS HA H -12.088 20.768 19.130 1.00 . A A . 129 LYS HA 1 1
4 8274 1 1 129 LYS HB2 H -14.365 19.345 19.180 1.00 . A A . 129 LYS HB2 1 1
4 8275 1 1 129 LYS HB3 H -13.288 18.117 19.848 1.00 . A A . 129 LYS HB3 1 1
4 8276 1 1 129 LYS HD2 H -12.870 18.248 22.324 1.00 . A A . 129 LYS HD2 1 1
4 8277 1 1 129 LYS HD3 H -11.575 19.299 21.740 1.00 . A A . 129 LYS HD3 1 1
4 8278 1 1 129 LYS HE2 H -13.664 20.215 23.738 1.00 . A A . 129 LYS HE2 1 1
4 8279 1 1 129 LYS HE3 H -12.104 19.505 24.205 1.00 . A A . 129 LYS HE3 1 1
4 8280 1 1 129 LYS HG2 H -13.351 20.928 20.965 1.00 . A A . 129 LYS HG2 1 1
4 8281 1 1 129 LYS HG3 H -14.568 19.745 21.445 1.00 . A A . 129 LYS HG3 1 1
4 8282 1 1 129 LYS HZ1 H -12.453 21.979 22.591 1.00 . A A . 129 LYS HZ1 1 1
4 8283 1 1 129 LYS HZ2 H -11.007 21.301 22.969 1.00 . A A . 129 LYS HZ2 1 1
4 8284 1 1 129 LYS HZ3 H -11.966 21.909 24.168 1.00 . A A . 129 LYS HZ3 1 1
4 8285 1 1 129 LYS N N -12.716 19.756 17.429 1.00 . A A . 129 LYS N 1 1
4 8286 1 1 129 LYS NZ N -11.961 21.418 23.288 1.00 . A A . 129 LYS NZ 1 1
4 8287 1 1 129 LYS O O -10.908 17.792 18.578 1.00 . A A . 129 LYS O 1 1
4 8288 1 1 130 GLY C C -7.662 19.161 19.088 1.00 . A A . 130 GLY C 1 1
4 8289 1 1 130 GLY CA C -8.798 18.876 20.049 1.00 . A A . 130 GLY CA 1 1
4 8290 1 1 130 GLY H H -10.201 20.490 20.055 1.00 . A A . 130 GLY H 1 1
4 8291 1 1 130 GLY HA2 H -8.489 19.200 21.043 1.00 . A A . 130 GLY HA2 1 1
4 8292 1 1 130 GLY HA3 H -8.960 17.801 20.078 1.00 . A A . 130 GLY HA3 1 1
4 8293 1 1 130 GLY N N -10.055 19.531 19.723 1.00 . A A . 130 GLY N 1 1
4 8294 1 1 130 GLY O O -6.519 18.772 19.349 1.00 . A A . 130 GLY O 1 1
4 8295 1 1 131 PHE C C -6.401 21.555 17.237 1.00 . A A . 131 PHE C 1 1
4 8296 1 1 131 PHE CA C -6.943 20.172 17.013 1.00 . A A . 131 PHE CA 1 1
4 8297 1 1 131 PHE CB C -7.515 20.117 15.607 1.00 . A A . 131 PHE CB 1 1
4 8298 1 1 131 PHE CD1 C -6.006 18.775 14.130 1.00 . A A . 131 PHE CD1 1 1
4 8299 1 1 131 PHE CD2 C -8.048 17.764 14.935 1.00 . A A . 131 PHE CD2 1 1
4 8300 1 1 131 PHE CE1 C -5.688 17.594 13.426 1.00 . A A . 131 PHE CE1 1 1
4 8301 1 1 131 PHE CE2 C -7.747 16.586 14.236 1.00 . A A . 131 PHE CE2 1 1
4 8302 1 1 131 PHE CG C -7.187 18.865 14.880 1.00 . A A . 131 PHE CG 1 1
4 8303 1 1 131 PHE CZ C -6.562 16.503 13.480 1.00 . A A . 131 PHE CZ 1 1
4 8304 1 1 131 PHE H H -8.877 20.162 17.815 1.00 . A A . 131 PHE H 1 1
4 8305 1 1 131 PHE HA H -6.127 19.457 17.086 1.00 . A A . 131 PHE HA 1 1
4 8306 1 1 131 PHE HB2 H -8.592 20.228 15.654 1.00 . A A . 131 PHE HB2 1 1
4 8307 1 1 131 PHE HB3 H -7.110 20.952 15.038 1.00 . A A . 131 PHE HB3 1 1
4 8308 1 1 131 PHE HD1 H -5.335 19.619 14.094 1.00 . A A . 131 PHE HD1 1 1
4 8309 1 1 131 PHE HD2 H -8.950 17.818 15.527 1.00 . A A . 131 PHE HD2 1 1
4 8310 1 1 131 PHE HE1 H -4.776 17.528 12.856 1.00 . A A . 131 PHE HE1 1 1
4 8311 1 1 131 PHE HE2 H -8.419 15.742 14.283 1.00 . A A . 131 PHE HE2 1 1
4 8312 1 1 131 PHE HZ H -6.324 15.597 12.955 1.00 . A A . 131 PHE HZ 1 1
4 8313 1 1 131 PHE N N -7.951 19.844 17.991 1.00 . A A . 131 PHE N 1 1
4 8314 1 1 131 PHE O O -7.132 22.508 17.508 1.00 . A A . 131 PHE O 1 1
4 8315 1 1 132 TYR C C -3.254 22.839 16.114 1.00 . A A . 132 TYR C 1 1
4 8316 1 1 132 TYR CA C -4.366 22.894 17.151 1.00 . A A . 132 TYR CA 1 1
4 8317 1 1 132 TYR CB C -3.811 23.145 18.557 1.00 . A A . 132 TYR CB 1 1
4 8318 1 1 132 TYR CD1 C -1.465 22.273 19.024 1.00 . A A . 132 TYR CD1 1 1
4 8319 1 1 132 TYR CD2 C -3.354 20.912 19.700 1.00 . A A . 132 TYR CD2 1 1
4 8320 1 1 132 TYR CE1 C -0.576 21.311 19.573 1.00 . A A . 132 TYR CE1 1 1
4 8321 1 1 132 TYR CE2 C -2.469 19.951 20.248 1.00 . A A . 132 TYR CE2 1 1
4 8322 1 1 132 TYR CG C -2.864 22.089 19.094 1.00 . A A . 132 TYR CG 1 1
4 8323 1 1 132 TYR CZ C -1.089 20.167 20.190 1.00 . A A . 132 TYR CZ 1 1
4 8324 1 1 132 TYR H H -4.590 20.788 16.900 1.00 . A A . 132 TYR H 1 1
4 8325 1 1 132 TYR HA H -5.041 23.711 16.893 1.00 . A A . 132 TYR HA 1 1
4 8326 1 1 132 TYR HB2 H -3.287 24.099 18.553 1.00 . A A . 132 TYR HB2 1 1
4 8327 1 1 132 TYR HB3 H -4.652 23.228 19.245 1.00 . A A . 132 TYR HB3 1 1
4 8328 1 1 132 TYR HD1 H -1.064 23.162 18.555 1.00 . A A . 132 TYR HD1 1 1
4 8329 1 1 132 TYR HD2 H -4.421 20.740 19.757 1.00 . A A . 132 TYR HD2 1 1
4 8330 1 1 132 TYR HE1 H 0.490 21.466 19.523 1.00 . A A . 132 TYR HE1 1 1
4 8331 1 1 132 TYR HE2 H -2.861 19.059 20.714 1.00 . A A . 132 TYR HE2 1 1
4 8332 1 1 132 TYR HH H -0.700 18.532 21.177 1.00 . A A . 132 TYR HH 1 1
4 8333 1 1 132 TYR N N -5.099 21.640 17.086 1.00 . A A . 132 TYR N 1 1
4 8334 1 1 132 TYR O O -2.883 21.756 15.656 1.00 . A A . 132 TYR O 1 1
4 8335 1 1 132 TYR OH O -0.235 19.247 20.741 1.00 . A A . 132 TYR OH 1 1
4 8336 1 1 133 ALA C C -0.324 24.288 15.318 1.00 . A A . 133 ALA C 1 1
4 8337 1 1 133 ALA CA C -1.700 24.070 14.701 1.00 . A A . 133 ALA CA 1 1
4 8338 1 1 133 ALA CB C -2.026 25.202 13.712 1.00 . A A . 133 ALA CB 1 1
4 8339 1 1 133 ALA H H -3.060 24.850 16.148 1.00 . A A . 133 ALA H 1 1
4 8340 1 1 133 ALA HA H -1.679 23.131 14.153 1.00 . A A . 133 ALA HA 1 1
4 8341 1 1 133 ALA HB1 H -2.998 25.023 13.253 1.00 . A A . 133 ALA HB1 1 1
4 8342 1 1 133 ALA HB2 H -1.262 25.240 12.933 1.00 . A A . 133 ALA HB2 1 1
4 8343 1 1 133 ALA HB3 H -2.047 26.154 14.236 1.00 . A A . 133 ALA HB3 1 1
4 8344 1 1 133 ALA N N -2.734 23.994 15.730 1.00 . A A . 133 ALA N 1 1
4 8345 1 1 133 ALA O O -0.180 24.987 16.319 1.00 . A A . 133 ALA O 1 1
4 8346 1 1 134 GLU C C 2.470 25.282 14.792 1.00 . A A . 134 GLU C 1 1
4 8347 1 1 134 GLU CA C 2.061 23.860 15.155 1.00 . A A . 134 GLU CA 1 1
4 8348 1 1 134 GLU CB C 2.972 22.828 14.475 1.00 . A A . 134 GLU CB 1 1
4 8349 1 1 134 GLU CD C 4.936 22.717 16.080 1.00 . A A . 134 GLU CD 1 1
4 8350 1 1 134 GLU CG C 4.477 23.039 14.666 1.00 . A A . 134 GLU CG 1 1
4 8351 1 1 134 GLU H H 0.506 23.115 13.881 1.00 . A A . 134 GLU H 1 1
4 8352 1 1 134 GLU HA H 2.112 23.736 16.238 1.00 . A A . 134 GLU HA 1 1
4 8353 1 1 134 GLU HB2 H 2.710 21.840 14.852 1.00 . A A . 134 GLU HB2 1 1
4 8354 1 1 134 GLU HB3 H 2.761 22.841 13.414 1.00 . A A . 134 GLU HB3 1 1
4 8355 1 1 134 GLU HG2 H 5.006 22.391 13.966 1.00 . A A . 134 GLU HG2 1 1
4 8356 1 1 134 GLU HG3 H 4.728 24.074 14.428 1.00 . A A . 134 GLU HG3 1 1
4 8357 1 1 134 GLU N N 0.683 23.693 14.702 1.00 . A A . 134 GLU N 1 1
4 8358 1 1 134 GLU O O 2.174 25.755 13.696 1.00 . A A . 134 GLU O 1 1
4 8359 1 1 134 GLU OE1 O 5.678 21.719 16.255 1.00 . A A . 134 GLU OE1 1 1
4 8360 1 1 134 GLU OE2 O 4.550 23.444 17.018 1.00 . A A . 134 GLU OE2 1 1
4 8361 1 1 135 GLY C C 2.417 28.329 15.875 1.00 . A A . 135 GLY C 1 1
4 8362 1 1 135 GLY CA C 3.516 27.352 15.495 1.00 . A A . 135 GLY CA 1 1
4 8363 1 1 135 GLY H H 3.374 25.524 16.597 1.00 . A A . 135 GLY H 1 1
4 8364 1 1 135 GLY HA2 H 4.401 27.572 16.092 1.00 . A A . 135 GLY HA2 1 1
4 8365 1 1 135 GLY HA3 H 3.763 27.493 14.444 1.00 . A A . 135 GLY HA3 1 1
4 8366 1 1 135 GLY N N 3.131 25.966 15.715 1.00 . A A . 135 GLY N 1 1
4 8367 1 1 135 GLY O O 2.606 29.539 15.805 1.00 . A A . 135 GLY O 1 1
4 8368 1 1 136 SER C C -0.147 28.290 18.196 1.00 . A A . 136 SER C 1 1
4 8369 1 1 136 SER CA C 0.142 28.621 16.735 1.00 . A A . 136 SER CA 1 1
4 8370 1 1 136 SER CB C -1.089 28.342 15.870 1.00 . A A . 136 SER CB 1 1
4 8371 1 1 136 SER H H 1.164 26.800 16.318 1.00 . A A . 136 SER H 1 1
4 8372 1 1 136 SER HA H 0.400 29.677 16.652 1.00 . A A . 136 SER HA 1 1
4 8373 1 1 136 SER HB2 H -0.790 28.326 14.823 1.00 . A A . 136 SER HB2 1 1
4 8374 1 1 136 SER HB3 H -1.500 27.369 16.137 1.00 . A A . 136 SER HB3 1 1
4 8375 1 1 136 SER HG H -2.761 29.224 15.381 1.00 . A A . 136 SER HG 1 1
4 8376 1 1 136 SER N N 1.272 27.804 16.290 1.00 . A A . 136 SER N 1 1
4 8377 1 1 136 SER O O 0.567 27.493 18.814 1.00 . A A . 136 SER O 1 1
4 8378 1 1 136 SER OG O -2.080 29.343 16.051 1.00 . A A . 136 SER OG 1 1
4 8379 1 1 137 ARG C C -3.075 28.607 20.244 1.00 . A A . 137 ARG C 1 1
4 8380 1 1 137 ARG CA C -1.558 28.656 20.146 1.00 . A A . 137 ARG CA 1 1
4 8381 1 1 137 ARG CB C -0.992 29.781 21.021 1.00 . A A . 137 ARG CB 1 1
4 8382 1 1 137 ARG CD C -0.013 28.441 22.910 1.00 . A A . 137 ARG CD 1 1
4 8383 1 1 137 ARG CG C -1.039 29.503 22.513 1.00 . A A . 137 ARG CG 1 1
4 8384 1 1 137 ARG CZ C 0.700 27.250 24.974 1.00 . A A . 137 ARG CZ 1 1
4 8385 1 1 137 ARG H H -1.756 29.533 18.215 1.00 . A A . 137 ARG H 1 1
4 8386 1 1 137 ARG HA H -1.149 27.699 20.462 1.00 . A A . 137 ARG HA 1 1
4 8387 1 1 137 ARG HB2 H 0.047 29.950 20.737 1.00 . A A . 137 ARG HB2 1 1
4 8388 1 1 137 ARG HB3 H -1.552 30.695 20.818 1.00 . A A . 137 ARG HB3 1 1
4 8389 1 1 137 ARG HD2 H -0.226 27.518 22.369 1.00 . A A . 137 ARG HD2 1 1
4 8390 1 1 137 ARG HD3 H 0.983 28.790 22.629 1.00 . A A . 137 ARG HD3 1 1
4 8391 1 1 137 ARG HE H -0.662 28.729 24.914 1.00 . A A . 137 ARG HE 1 1
4 8392 1 1 137 ARG HG2 H -0.824 30.425 23.050 1.00 . A A . 137 ARG HG2 1 1
4 8393 1 1 137 ARG HG3 H -2.037 29.161 22.779 1.00 . A A . 137 ARG HG3 1 1
4 8394 1 1 137 ARG HH11 H 1.648 26.579 23.331 1.00 . A A . 137 ARG HH11 1 1
4 8395 1 1 137 ARG HH12 H 2.084 25.792 24.824 1.00 . A A . 137 ARG HH12 1 1
4 8396 1 1 137 ARG HH21 H -0.050 27.684 26.786 1.00 . A A . 137 ARG HH21 1 1
4 8397 1 1 137 ARG HH22 H 1.139 26.412 26.744 1.00 . A A . 137 ARG HH22 1 1
4 8398 1 1 137 ARG N N -1.187 28.892 18.758 1.00 . A A . 137 ARG N 1 1
4 8399 1 1 137 ARG NE N -0.039 28.167 24.357 1.00 . A A . 137 ARG NE 1 1
4 8400 1 1 137 ARG NH1 N 1.541 26.478 24.327 1.00 . A A . 137 ARG NH1 1 1
4 8401 1 1 137 ARG NH2 N 0.585 27.103 26.265 1.00 . A A . 137 ARG NH2 1 1
4 8402 1 1 137 ARG O O -3.760 29.398 19.613 1.00 . A A . 137 ARG O 1 1
4 8403 1 1 138 GLY C C -5.538 26.485 20.209 1.00 . A A . 138 GLY C 1 1
4 8404 1 1 138 GLY CA C -5.019 27.512 21.195 1.00 . A A . 138 GLY CA 1 1
4 8405 1 1 138 GLY H H -2.975 27.046 21.526 1.00 . A A . 138 GLY H 1 1
4 8406 1 1 138 GLY HA2 H -5.235 27.174 22.207 1.00 . A A . 138 GLY HA2 1 1
4 8407 1 1 138 GLY HA3 H -5.522 28.465 21.021 1.00 . A A . 138 GLY HA3 1 1
4 8408 1 1 138 GLY N N -3.583 27.674 21.035 1.00 . A A . 138 GLY N 1 1
4 8409 1 1 138 GLY O O -4.814 26.075 19.308 1.00 . A A . 138 GLY O 1 1
4 8410 1 1 139 GLY C C -8.824 24.935 19.923 1.00 . A A . 139 GLY C 1 1
4 8411 1 1 139 GLY CA C -7.375 25.062 19.521 1.00 . A A . 139 GLY CA 1 1
4 8412 1 1 139 GLY H H -7.355 26.433 21.132 1.00 . A A . 139 GLY H 1 1
4 8413 1 1 139 GLY HA2 H -7.309 25.381 18.480 1.00 . A A . 139 GLY HA2 1 1
4 8414 1 1 139 GLY HA3 H -6.871 24.105 19.648 1.00 . A A . 139 GLY HA3 1 1
4 8415 1 1 139 GLY N N -6.779 26.063 20.385 1.00 . A A . 139 GLY N 1 1
4 8416 1 1 139 GLY O O -9.223 25.554 20.915 1.00 . A A . 139 GLY O 1 1
4 8417 1 1 140 SER C C -11.332 23.050 20.577 1.00 . A A . 140 SER C 1 1
4 8418 1 1 140 SER CA C -11.037 24.028 19.450 1.00 . A A . 140 SER CA 1 1
4 8419 1 1 140 SER CB C -11.751 23.559 18.193 1.00 . A A . 140 SER CB 1 1
4 8420 1 1 140 SER H H -9.217 23.674 18.385 1.00 . A A . 140 SER H 1 1
4 8421 1 1 140 SER HA H -11.434 25.003 19.734 1.00 . A A . 140 SER HA 1 1
4 8422 1 1 140 SER HB2 H -11.421 22.552 17.956 1.00 . A A . 140 SER HB2 1 1
4 8423 1 1 140 SER HB3 H -12.828 23.549 18.373 1.00 . A A . 140 SER HB3 1 1
4 8424 1 1 140 SER HG H -11.851 24.021 16.302 1.00 . A A . 140 SER HG 1 1
4 8425 1 1 140 SER N N -9.605 24.170 19.176 1.00 . A A . 140 SER N 1 1
4 8426 1 1 140 SER O O -12.372 23.225 21.237 1.00 . A A . 140 SER O 1 1
4 8427 1 1 140 SER OXT O -10.537 22.102 20.786 1.00 . A A . 140 SER OXT 1 1
4 8428 1 1 140 SER OG O -11.458 24.414 17.101 1.00 . A A . 140 SER OG 1 1
5 8429 1 1 1 GLY C C 14.799 0.359 5.841 1.00 . A A . 1 GLY C 1 1
5 8430 1 1 1 GLY CA C 15.813 -0.752 5.817 1.00 . A A . 1 GLY CA 1 1
5 8431 1 1 1 GLY H1 H 15.864 -2.797 5.628 1.00 . A A . 1 GLY H1 1 1
5 8432 1 1 1 GLY H2 H 14.677 -2.077 4.736 1.00 . A A . 1 GLY H2 1 1
5 8433 1 1 1 GLY H3 H 14.501 -2.232 6.368 1.00 . A A . 1 GLY H3 1 1
5 8434 1 1 1 GLY HA2 H 16.353 -0.759 6.763 1.00 . A A . 1 GLY HA2 1 1
5 8435 1 1 1 GLY HA3 H 16.517 -0.575 5.004 1.00 . A A . 1 GLY HA3 1 1
5 8436 1 1 1 GLY N N 15.164 -2.070 5.622 1.00 . A A . 1 GLY N 1 1
5 8437 1 1 1 GLY O O 13.641 0.093 6.117 1.00 . A A . 1 GLY O 1 1
5 8438 1 1 2 ALA C C 13.928 2.927 4.022 1.00 . A A . 2 ALA C 1 1
5 8439 1 1 2 ALA CA C 14.293 2.717 5.492 1.00 . A A . 2 ALA CA 1 1
5 8440 1 1 2 ALA CB C 14.968 3.974 6.066 1.00 . A A . 2 ALA CB 1 1
5 8441 1 1 2 ALA H H 16.183 1.758 5.334 1.00 . A A . 2 ALA H 1 1
5 8442 1 1 2 ALA HA H 13.392 2.494 6.063 1.00 . A A . 2 ALA HA 1 1
5 8443 1 1 2 ALA HB1 H 15.259 3.794 7.102 1.00 . A A . 2 ALA HB1 1 1
5 8444 1 1 2 ALA HB2 H 14.270 4.811 6.031 1.00 . A A . 2 ALA HB2 1 1
5 8445 1 1 2 ALA HB3 H 15.853 4.219 5.476 1.00 . A A . 2 ALA HB3 1 1
5 8446 1 1 2 ALA N N 15.213 1.584 5.548 1.00 . A A . 2 ALA N 1 1
5 8447 1 1 2 ALA O O 14.670 2.503 3.141 1.00 . A A . 2 ALA O 1 1
5 8448 1 1 3 MET C C 12.111 5.372 2.316 1.00 . A A . 3 MET C 1 1
5 8449 1 1 3 MET CA C 12.362 3.874 2.406 1.00 . A A . 3 MET CA 1 1
5 8450 1 1 3 MET CB C 11.076 3.105 2.064 1.00 . A A . 3 MET CB 1 1
5 8451 1 1 3 MET CE C 11.290 -0.929 3.206 1.00 . A A . 3 MET CE 1 1
5 8452 1 1 3 MET CG C 11.244 1.586 2.014 1.00 . A A . 3 MET CG 1 1
5 8453 1 1 3 MET H H 12.228 3.906 4.528 1.00 . A A . 3 MET H 1 1
5 8454 1 1 3 MET HA H 13.143 3.600 1.697 1.00 . A A . 3 MET HA 1 1
5 8455 1 1 3 MET HB2 H 10.313 3.347 2.804 1.00 . A A . 3 MET HB2 1 1
5 8456 1 1 3 MET HB3 H 10.726 3.443 1.089 1.00 . A A . 3 MET HB3 1 1
5 8457 1 1 3 MET HE1 H 10.474 -1.219 2.540 1.00 . A A . 3 MET HE1 1 1
5 8458 1 1 3 MET HE2 H 11.253 -1.538 4.108 1.00 . A A . 3 MET HE2 1 1
5 8459 1 1 3 MET HE3 H 12.242 -1.085 2.697 1.00 . A A . 3 MET HE3 1 1
5 8460 1 1 3 MET HG2 H 10.468 1.173 1.370 1.00 . A A . 3 MET HG2 1 1
5 8461 1 1 3 MET HG3 H 12.217 1.351 1.579 1.00 . A A . 3 MET HG3 1 1
5 8462 1 1 3 MET N N 12.805 3.583 3.769 1.00 . A A . 3 MET N 1 1
5 8463 1 1 3 MET O O 11.225 5.897 2.989 1.00 . A A . 3 MET O 1 1
5 8464 1 1 3 MET SD S 11.118 0.804 3.645 1.00 . A A . 3 MET SD 1 1
5 8465 1 1 4 GLY C C 13.684 8.074 0.312 1.00 . A A . 4 GLY C 1 1
5 8466 1 1 4 GLY CA C 12.764 7.501 1.370 1.00 . A A . 4 GLY CA 1 1
5 8467 1 1 4 GLY H H 13.624 5.591 0.979 1.00 . A A . 4 GLY H 1 1
5 8468 1 1 4 GLY HA2 H 11.732 7.741 1.113 1.00 . A A . 4 GLY HA2 1 1
5 8469 1 1 4 GLY HA3 H 13.006 7.970 2.323 1.00 . A A . 4 GLY HA3 1 1
5 8470 1 1 4 GLY N N 12.902 6.059 1.506 1.00 . A A . 4 GLY N 1 1
5 8471 1 1 4 GLY O O 14.724 8.634 0.638 1.00 . A A . 4 GLY O 1 1
5 8472 1 1 5 LEU C C 13.980 9.991 -2.045 1.00 . A A . 5 LEU C 1 1
5 8473 1 1 5 LEU CA C 14.130 8.469 -2.042 1.00 . A A . 5 LEU CA 1 1
5 8474 1 1 5 LEU CB C 13.664 7.901 -3.392 1.00 . A A . 5 LEU CB 1 1
5 8475 1 1 5 LEU CD1 C 13.193 5.970 -4.909 1.00 . A A . 5 LEU CD1 1 1
5 8476 1 1 5 LEU CD2 C 15.322 5.985 -3.596 1.00 . A A . 5 LEU CD2 1 1
5 8477 1 1 5 LEU CG C 13.841 6.386 -3.593 1.00 . A A . 5 LEU CG 1 1
5 8478 1 1 5 LEU H H 12.461 7.454 -1.181 1.00 . A A . 5 LEU H 1 1
5 8479 1 1 5 LEU HA H 15.175 8.211 -1.877 1.00 . A A . 5 LEU HA 1 1
5 8480 1 1 5 LEU HB2 H 12.608 8.141 -3.513 1.00 . A A . 5 LEU HB2 1 1
5 8481 1 1 5 LEU HB3 H 14.214 8.413 -4.183 1.00 . A A . 5 LEU HB3 1 1
5 8482 1 1 5 LEU HD11 H 13.295 4.893 -5.044 1.00 . A A . 5 LEU HD11 1 1
5 8483 1 1 5 LEU HD12 H 13.676 6.485 -5.741 1.00 . A A . 5 LEU HD12 1 1
5 8484 1 1 5 LEU HD13 H 12.133 6.225 -4.895 1.00 . A A . 5 LEU HD13 1 1
5 8485 1 1 5 LEU HD21 H 15.409 4.917 -3.804 1.00 . A A . 5 LEU HD21 1 1
5 8486 1 1 5 LEU HD22 H 15.765 6.192 -2.623 1.00 . A A . 5 LEU HD22 1 1
5 8487 1 1 5 LEU HD23 H 15.856 6.544 -4.366 1.00 . A A . 5 LEU HD23 1 1
5 8488 1 1 5 LEU HG H 13.339 5.863 -2.779 1.00 . A A . 5 LEU HG 1 1
5 8489 1 1 5 LEU N N 13.318 7.928 -0.951 1.00 . A A . 5 LEU N 1 1
5 8490 1 1 5 LEU O O 12.925 10.511 -1.659 1.00 . A A . 5 LEU O 1 1
5 8491 1 1 6 PRO C C 13.818 12.587 -3.568 1.00 . A A . 6 PRO C 1 1
5 8492 1 1 6 PRO CA C 14.816 12.181 -2.486 1.00 . A A . 6 PRO CA 1 1
5 8493 1 1 6 PRO CB C 16.218 12.725 -2.779 1.00 . A A . 6 PRO CB 1 1
5 8494 1 1 6 PRO CD C 16.369 10.363 -2.954 1.00 . A A . 6 PRO CD 1 1
5 8495 1 1 6 PRO CG C 16.871 11.644 -3.572 1.00 . A A . 6 PRO CG 1 1
5 8496 1 1 6 PRO HA H 14.471 12.523 -1.511 1.00 . A A . 6 PRO HA 1 1
5 8497 1 1 6 PRO HB2 H 16.162 13.649 -3.354 1.00 . A A . 6 PRO HB2 1 1
5 8498 1 1 6 PRO HB3 H 16.758 12.881 -1.845 1.00 . A A . 6 PRO HB3 1 1
5 8499 1 1 6 PRO HD2 H 16.311 9.573 -3.705 1.00 . A A . 6 PRO HD2 1 1
5 8500 1 1 6 PRO HD3 H 17.003 10.066 -2.118 1.00 . A A . 6 PRO HD3 1 1
5 8501 1 1 6 PRO HG2 H 16.558 11.704 -4.615 1.00 . A A . 6 PRO HG2 1 1
5 8502 1 1 6 PRO HG3 H 17.956 11.710 -3.492 1.00 . A A . 6 PRO HG3 1 1
5 8503 1 1 6 PRO N N 15.021 10.729 -2.471 1.00 . A A . 6 PRO N 1 1
5 8504 1 1 6 PRO O O 13.840 12.056 -4.670 1.00 . A A . 6 PRO O 1 1
5 8505 1 1 7 ASN C C 11.617 15.487 -4.075 1.00 . A A . 7 ASN C 1 1
5 8506 1 1 7 ASN CA C 11.919 13.986 -4.192 1.00 . A A . 7 ASN CA 1 1
5 8507 1 1 7 ASN CB C 10.631 13.180 -3.972 1.00 . A A . 7 ASN CB 1 1
5 8508 1 1 7 ASN CG C 9.796 13.065 -5.226 1.00 . A A . 7 ASN CG 1 1
5 8509 1 1 7 ASN H H 12.953 13.911 -2.318 1.00 . A A . 7 ASN H 1 1
5 8510 1 1 7 ASN HA H 12.280 13.792 -5.205 1.00 . A A . 7 ASN HA 1 1
5 8511 1 1 7 ASN HB2 H 10.898 12.175 -3.648 1.00 . A A . 7 ASN HB2 1 1
5 8512 1 1 7 ASN HB3 H 10.041 13.654 -3.191 1.00 . A A . 7 ASN HB3 1 1
5 8513 1 1 7 ASN HD21 H 7.917 13.032 -5.885 1.00 . A A . 7 ASN HD21 1 1
5 8514 1 1 7 ASN HD22 H 8.111 13.223 -4.157 1.00 . A A . 7 ASN HD22 1 1
5 8515 1 1 7 ASN N N 12.937 13.524 -3.239 1.00 . A A . 7 ASN N 1 1
5 8516 1 1 7 ASN ND2 N 8.503 13.108 -5.072 1.00 . A A . 7 ASN ND2 1 1
5 8517 1 1 7 ASN O O 10.909 16.044 -4.892 1.00 . A A . 7 ASN O 1 1
5 8518 1 1 7 ASN OD1 O 10.312 12.928 -6.314 1.00 . A A . 7 ASN OD1 1 1
5 8519 1 1 8 ASN C C 10.505 17.927 -2.611 1.00 . A A . 8 ASN C 1 1
5 8520 1 1 8 ASN CA C 11.982 17.552 -2.746 1.00 . A A . 8 ASN CA 1 1
5 8521 1 1 8 ASN CB C 12.663 18.427 -3.812 1.00 . A A . 8 ASN CB 1 1
5 8522 1 1 8 ASN CG C 12.816 19.865 -3.364 1.00 . A A . 8 ASN CG 1 1
5 8523 1 1 8 ASN H H 12.723 15.593 -2.407 1.00 . A A . 8 ASN H 1 1
5 8524 1 1 8 ASN HA H 12.462 17.765 -1.792 1.00 . A A . 8 ASN HA 1 1
5 8525 1 1 8 ASN HB2 H 13.648 18.022 -4.030 1.00 . A A . 8 ASN HB2 1 1
5 8526 1 1 8 ASN HB3 H 12.065 18.405 -4.724 1.00 . A A . 8 ASN HB3 1 1
5 8527 1 1 8 ASN HD21 H 12.488 21.759 -3.947 1.00 . A A . 8 ASN HD21 1 1
5 8528 1 1 8 ASN HD22 H 12.009 20.515 -5.082 1.00 . A A . 8 ASN HD22 1 1
5 8529 1 1 8 ASN N N 12.165 16.115 -3.035 1.00 . A A . 8 ASN N 1 1
5 8530 1 1 8 ASN ND2 N 12.410 20.781 -4.197 1.00 . A A . 8 ASN ND2 1 1
5 8531 1 1 8 ASN O O 10.060 18.943 -3.113 1.00 . A A . 8 ASN O 1 1
5 8532 1 1 8 ASN OD1 O 13.309 20.137 -2.272 1.00 . A A . 8 ASN OD1 1 1
5 8533 1 1 9 THR C C 8.102 17.505 -0.234 1.00 . A A . 9 THR C 1 1
5 8534 1 1 9 THR CA C 8.339 17.310 -1.711 1.00 . A A . 9 THR CA 1 1
5 8535 1 1 9 THR CB C 7.506 16.137 -2.243 1.00 . A A . 9 THR CB 1 1
5 8536 1 1 9 THR CG2 C 7.663 16.024 -3.733 1.00 . A A . 9 THR CG2 1 1
5 8537 1 1 9 THR H H 10.156 16.286 -1.491 1.00 . A A . 9 THR H 1 1
5 8538 1 1 9 THR HA H 8.043 18.211 -2.234 1.00 . A A . 9 THR HA 1 1
5 8539 1 1 9 THR HB H 6.456 16.295 -1.996 1.00 . A A . 9 THR HB 1 1
5 8540 1 1 9 THR HG1 H 8.002 15.049 -0.696 1.00 . A A . 9 THR HG1 1 1
5 8541 1 1 9 THR HG21 H 6.979 15.272 -4.115 1.00 . A A . 9 THR HG21 1 1
5 8542 1 1 9 THR HG22 H 8.692 15.737 -3.965 1.00 . A A . 9 THR HG22 1 1
5 8543 1 1 9 THR HG23 H 7.445 16.985 -4.204 1.00 . A A . 9 THR HG23 1 1
5 8544 1 1 9 THR N N 9.756 17.090 -1.910 1.00 . A A . 9 THR N 1 1
5 8545 1 1 9 THR O O 8.270 16.583 0.570 1.00 . A A . 9 THR O 1 1
5 8546 1 1 9 THR OG1 O 7.965 14.916 -1.653 1.00 . A A . 9 THR OG1 1 1
5 8547 1 1 10 ALA C C 6.165 19.833 1.648 1.00 . A A . 10 ALA C 1 1
5 8548 1 1 10 ALA CA C 7.497 19.099 1.500 1.00 . A A . 10 ALA CA 1 1
5 8549 1 1 10 ALA CB C 8.658 19.988 1.991 1.00 . A A . 10 ALA CB 1 1
5 8550 1 1 10 ALA H H 7.614 19.418 -0.612 1.00 . A A . 10 ALA H 1 1
5 8551 1 1 10 ALA HA H 7.462 18.197 2.111 1.00 . A A . 10 ALA HA 1 1
5 8552 1 1 10 ALA HB1 H 8.523 20.220 3.046 1.00 . A A . 10 ALA HB1 1 1
5 8553 1 1 10 ALA HB2 H 8.678 20.917 1.412 1.00 . A A . 10 ALA HB2 1 1
5 8554 1 1 10 ALA HB3 H 9.604 19.463 1.853 1.00 . A A . 10 ALA HB3 1 1
5 8555 1 1 10 ALA N N 7.732 18.720 0.114 1.00 . A A . 10 ALA N 1 1
5 8556 1 1 10 ALA O O 5.783 20.624 0.791 1.00 . A A . 10 ALA O 1 1
5 8557 1 1 11 SER C C 4.526 21.741 3.167 1.00 . A A . 11 SER C 1 1
5 8558 1 1 11 SER CA C 4.226 20.259 3.068 1.00 . A A . 11 SER CA 1 1
5 8559 1 1 11 SER CB C 3.671 19.775 4.413 1.00 . A A . 11 SER CB 1 1
5 8560 1 1 11 SER H H 5.830 18.896 3.406 1.00 . A A . 11 SER H 1 1
5 8561 1 1 11 SER HA H 3.494 20.083 2.279 1.00 . A A . 11 SER HA 1 1
5 8562 1 1 11 SER HB2 H 3.354 18.737 4.317 1.00 . A A . 11 SER HB2 1 1
5 8563 1 1 11 SER HB3 H 4.461 19.837 5.162 1.00 . A A . 11 SER HB3 1 1
5 8564 1 1 11 SER HG H 2.805 20.994 5.685 1.00 . A A . 11 SER HG 1 1
5 8565 1 1 11 SER N N 5.480 19.573 2.753 1.00 . A A . 11 SER N 1 1
5 8566 1 1 11 SER O O 5.532 22.127 3.766 1.00 . A A . 11 SER O 1 1
5 8567 1 1 11 SER OG O 2.573 20.567 4.840 1.00 . A A . 11 SER OG 1 1
5 8568 1 1 12 TRP C C 3.554 24.543 4.042 1.00 . A A . 12 TRP C 1 1
5 8569 1 1 12 TRP CA C 3.816 24.015 2.649 1.00 . A A . 12 TRP CA 1 1
5 8570 1 1 12 TRP CB C 2.870 24.698 1.667 1.00 . A A . 12 TRP CB 1 1
5 8571 1 1 12 TRP CD1 C 3.497 24.520 -0.795 1.00 . A A . 12 TRP CD1 1 1
5 8572 1 1 12 TRP CD2 C 4.416 26.263 0.233 1.00 . A A . 12 TRP CD2 1 1
5 8573 1 1 12 TRP CE2 C 4.830 26.262 -1.130 1.00 . A A . 12 TRP CE2 1 1
5 8574 1 1 12 TRP CE3 C 4.894 27.278 1.087 1.00 . A A . 12 TRP CE3 1 1
5 8575 1 1 12 TRP CG C 3.554 25.120 0.414 1.00 . A A . 12 TRP CG 1 1
5 8576 1 1 12 TRP CH2 C 6.147 28.241 -0.813 1.00 . A A . 12 TRP CH2 1 1
5 8577 1 1 12 TRP CZ2 C 5.692 27.243 -1.659 1.00 . A A . 12 TRP CZ2 1 1
5 8578 1 1 12 TRP CZ3 C 5.763 28.270 0.560 1.00 . A A . 12 TRP CZ3 1 1
5 8579 1 1 12 TRP H H 2.858 22.196 2.113 1.00 . A A . 12 TRP H 1 1
5 8580 1 1 12 TRP HA H 4.830 24.270 2.384 1.00 . A A . 12 TRP HA 1 1
5 8581 1 1 12 TRP HB2 H 2.056 24.017 1.420 1.00 . A A . 12 TRP HB2 1 1
5 8582 1 1 12 TRP HB3 H 2.449 25.583 2.145 1.00 . A A . 12 TRP HB3 1 1
5 8583 1 1 12 TRP HD1 H 2.922 23.630 -1.006 1.00 . A A . 12 TRP HD1 1 1
5 8584 1 1 12 TRP HE1 H 4.325 24.891 -2.696 1.00 . A A . 12 TRP HE1 1 1
5 8585 1 1 12 TRP HE3 H 4.611 27.294 2.127 1.00 . A A . 12 TRP HE3 1 1
5 8586 1 1 12 TRP HH2 H 6.802 29.009 -1.201 1.00 . A A . 12 TRP HH2 1 1
5 8587 1 1 12 TRP HZ2 H 5.984 27.221 -2.699 1.00 . A A . 12 TRP HZ2 1 1
5 8588 1 1 12 TRP HZ3 H 6.137 29.053 1.204 1.00 . A A . 12 TRP HZ3 1 1
5 8589 1 1 12 TRP N N 3.661 22.565 2.597 1.00 . A A . 12 TRP N 1 1
5 8590 1 1 12 TRP NE1 N 4.244 25.182 -1.720 1.00 . A A . 12 TRP NE1 1 1
5 8591 1 1 12 TRP O O 3.999 25.633 4.400 1.00 . A A . 12 TRP O 1 1
5 8592 1 1 13 PHE C C 2.750 23.352 7.244 1.00 . A A . 13 PHE C 1 1
5 8593 1 1 13 PHE CA C 2.310 24.229 6.096 1.00 . A A . 13 PHE CA 1 1
5 8594 1 1 13 PHE CB C 0.786 24.265 6.033 1.00 . A A . 13 PHE CB 1 1
5 8595 1 1 13 PHE CD1 C -0.108 24.140 3.684 1.00 . A A . 13 PHE CD1 1 1
5 8596 1 1 13 PHE CD2 C 0.204 26.314 4.708 1.00 . A A . 13 PHE CD2 1 1
5 8597 1 1 13 PHE CE1 C -0.531 24.756 2.493 1.00 . A A . 13 PHE CE1 1 1
5 8598 1 1 13 PHE CE2 C -0.207 26.938 3.515 1.00 . A A . 13 PHE CE2 1 1
5 8599 1 1 13 PHE CG C 0.276 24.917 4.794 1.00 . A A . 13 PHE CG 1 1
5 8600 1 1 13 PHE CZ C -0.562 26.153 2.404 1.00 . A A . 13 PHE CZ 1 1
5 8601 1 1 13 PHE H H 2.529 22.858 4.496 1.00 . A A . 13 PHE H 1 1
5 8602 1 1 13 PHE HA H 2.673 25.237 6.267 1.00 . A A . 13 PHE HA 1 1
5 8603 1 1 13 PHE HB2 H 0.414 23.241 6.059 1.00 . A A . 13 PHE HB2 1 1
5 8604 1 1 13 PHE HB3 H 0.406 24.797 6.902 1.00 . A A . 13 PHE HB3 1 1
5 8605 1 1 13 PHE HD1 H -0.070 23.064 3.742 1.00 . A A . 13 PHE HD1 1 1
5 8606 1 1 13 PHE HD2 H 0.474 26.917 5.560 1.00 . A A . 13 PHE HD2 1 1
5 8607 1 1 13 PHE HE1 H -0.823 24.157 1.644 1.00 . A A . 13 PHE HE1 1 1
5 8608 1 1 13 PHE HE2 H -0.249 28.015 3.454 1.00 . A A . 13 PHE HE2 1 1
5 8609 1 1 13 PHE HZ H -0.868 26.621 1.485 1.00 . A A . 13 PHE HZ 1 1
5 8610 1 1 13 PHE N N 2.802 23.775 4.812 1.00 . A A . 13 PHE N 1 1
5 8611 1 1 13 PHE O O 3.115 22.181 7.055 1.00 . A A . 13 PHE O 1 1
5 8612 1 1 14 THR C C 2.044 22.167 9.955 1.00 . A A . 14 THR C 1 1
5 8613 1 1 14 THR CA C 3.097 23.230 9.646 1.00 . A A . 14 THR CA 1 1
5 8614 1 1 14 THR CB C 3.218 24.194 10.841 1.00 . A A . 14 THR CB 1 1
5 8615 1 1 14 THR CG2 C 4.300 25.236 10.620 1.00 . A A . 14 THR CG2 1 1
5 8616 1 1 14 THR H H 2.423 24.903 8.511 1.00 . A A . 14 THR H 1 1
5 8617 1 1 14 THR HA H 4.055 22.738 9.492 1.00 . A A . 14 THR HA 1 1
5 8618 1 1 14 THR HB H 3.473 23.619 11.721 1.00 . A A . 14 THR HB 1 1
5 8619 1 1 14 THR HG1 H 1.984 25.234 11.954 1.00 . A A . 14 THR HG1 1 1
5 8620 1 1 14 THR HG21 H 4.076 25.831 9.738 1.00 . A A . 14 THR HG21 1 1
5 8621 1 1 14 THR HG22 H 5.264 24.746 10.492 1.00 . A A . 14 THR HG22 1 1
5 8622 1 1 14 THR HG23 H 4.346 25.893 11.492 1.00 . A A . 14 THR HG23 1 1
5 8623 1 1 14 THR N N 2.724 23.932 8.433 1.00 . A A . 14 THR N 1 1
5 8624 1 1 14 THR O O 0.940 22.185 9.412 1.00 . A A . 14 THR O 1 1
5 8625 1 1 14 THR OG1 O 1.973 24.863 11.054 1.00 . A A . 14 THR OG1 1 1
5 8626 1 1 15 ALA C C 0.346 20.499 12.021 1.00 . A A . 15 ALA C 1 1
5 8627 1 1 15 ALA CA C 1.518 20.115 11.119 1.00 . A A . 15 ALA CA 1 1
5 8628 1 1 15 ALA CB C 2.327 19.006 11.789 1.00 . A A . 15 ALA CB 1 1
5 8629 1 1 15 ALA H H 3.289 21.267 11.264 1.00 . A A . 15 ALA H 1 1
5 8630 1 1 15 ALA HA H 1.117 19.732 10.181 1.00 . A A . 15 ALA HA 1 1
5 8631 1 1 15 ALA HB1 H 2.522 19.271 12.830 1.00 . A A . 15 ALA HB1 1 1
5 8632 1 1 15 ALA HB2 H 3.270 18.876 11.269 1.00 . A A . 15 ALA HB2 1 1
5 8633 1 1 15 ALA HB3 H 1.763 18.073 11.751 1.00 . A A . 15 ALA HB3 1 1
5 8634 1 1 15 ALA N N 2.397 21.228 10.814 1.00 . A A . 15 ALA N 1 1
5 8635 1 1 15 ALA O O 0.476 21.306 12.934 1.00 . A A . 15 ALA O 1 1
5 8636 1 1 16 LEU C C -1.633 18.889 13.726 1.00 . A A . 16 LEU C 1 1
5 8637 1 1 16 LEU CA C -1.912 19.961 12.706 1.00 . A A . 16 LEU CA 1 1
5 8638 1 1 16 LEU CB C -3.245 19.649 12.025 1.00 . A A . 16 LEU CB 1 1
5 8639 1 1 16 LEU CD1 C -5.279 20.265 10.725 1.00 . A A . 16 LEU CD1 1 1
5 8640 1 1 16 LEU CD2 C -4.077 22.008 12.052 1.00 . A A . 16 LEU CD2 1 1
5 8641 1 1 16 LEU CG C -3.914 20.753 11.212 1.00 . A A . 16 LEU CG 1 1
5 8642 1 1 16 LEU H H -0.861 19.262 10.976 1.00 . A A . 16 LEU H 1 1
5 8643 1 1 16 LEU HA H -1.938 20.933 13.193 1.00 . A A . 16 LEU HA 1 1
5 8644 1 1 16 LEU HB2 H -3.101 18.790 11.380 1.00 . A A . 16 LEU HB2 1 1
5 8645 1 1 16 LEU HB3 H -3.940 19.357 12.803 1.00 . A A . 16 LEU HB3 1 1
5 8646 1 1 16 LEU HD11 H -5.746 21.037 10.113 1.00 . A A . 16 LEU HD11 1 1
5 8647 1 1 16 LEU HD12 H -5.923 20.042 11.578 1.00 . A A . 16 LEU HD12 1 1
5 8648 1 1 16 LEU HD13 H -5.154 19.364 10.124 1.00 . A A . 16 LEU HD13 1 1
5 8649 1 1 16 LEU HD21 H -4.698 22.725 11.524 1.00 . A A . 16 LEU HD21 1 1
5 8650 1 1 16 LEU HD22 H -3.095 22.454 12.227 1.00 . A A . 16 LEU HD22 1 1
5 8651 1 1 16 LEU HD23 H -4.541 21.763 13.009 1.00 . A A . 16 LEU HD23 1 1
5 8652 1 1 16 LEU HG H -3.294 20.982 10.354 1.00 . A A . 16 LEU HG 1 1
5 8653 1 1 16 LEU N N -0.787 19.867 11.789 1.00 . A A . 16 LEU N 1 1
5 8654 1 1 16 LEU O O -1.043 17.869 13.392 1.00 . A A . 16 LEU O 1 1
5 8655 1 1 17 THR C C -3.189 17.763 16.634 1.00 . A A . 17 THR C 1 1
5 8656 1 1 17 THR CA C -1.856 18.111 16.008 1.00 . A A . 17 THR CA 1 1
5 8657 1 1 17 THR CB C -0.909 18.659 17.070 1.00 . A A . 17 THR CB 1 1
5 8658 1 1 17 THR CG2 C -0.537 17.596 18.079 1.00 . A A . 17 THR CG2 1 1
5 8659 1 1 17 THR H H -2.544 19.959 15.193 1.00 . A A . 17 THR H 1 1
5 8660 1 1 17 THR HA H -1.423 17.208 15.583 1.00 . A A . 17 THR HA 1 1
5 8661 1 1 17 THR HB H -1.383 19.495 17.579 1.00 . A A . 17 THR HB 1 1
5 8662 1 1 17 THR HG1 H 0.047 19.849 15.854 1.00 . A A . 17 THR HG1 1 1
5 8663 1 1 17 THR HG21 H 0.257 17.974 18.720 1.00 . A A . 17 THR HG21 1 1
5 8664 1 1 17 THR HG22 H -0.193 16.698 17.564 1.00 . A A . 17 THR HG22 1 1
5 8665 1 1 17 THR HG23 H -1.409 17.358 18.690 1.00 . A A . 17 THR HG23 1 1
5 8666 1 1 17 THR N N -2.057 19.096 14.957 1.00 . A A . 17 THR N 1 1
5 8667 1 1 17 THR O O -3.958 18.648 17.024 1.00 . A A . 17 THR O 1 1
5 8668 1 1 17 THR OG1 O 0.284 19.114 16.430 1.00 . A A . 17 THR OG1 1 1
5 8669 1 1 18 GLN C C -4.571 15.939 18.821 1.00 . A A . 18 GLN C 1 1
5 8670 1 1 18 GLN CA C -4.696 15.985 17.303 1.00 . A A . 18 GLN CA 1 1
5 8671 1 1 18 GLN CB C -4.985 14.574 16.767 1.00 . A A . 18 GLN CB 1 1
5 8672 1 1 18 GLN CD C -6.435 13.034 18.193 1.00 . A A . 18 GLN CD 1 1
5 8673 1 1 18 GLN CG C -6.395 14.051 17.064 1.00 . A A . 18 GLN CG 1 1
5 8674 1 1 18 GLN H H -2.797 15.784 16.374 1.00 . A A . 18 GLN H 1 1
5 8675 1 1 18 GLN HA H -5.514 16.651 17.025 1.00 . A A . 18 GLN HA 1 1
5 8676 1 1 18 GLN HB2 H -4.854 14.591 15.686 1.00 . A A . 18 GLN HB2 1 1
5 8677 1 1 18 GLN HB3 H -4.255 13.880 17.180 1.00 . A A . 18 GLN HB3 1 1
5 8678 1 1 18 GLN HE21 H -7.247 11.289 18.723 1.00 . A A . 18 GLN HE21 1 1
5 8679 1 1 18 GLN HE22 H -7.719 11.897 17.142 1.00 . A A . 18 GLN HE22 1 1
5 8680 1 1 18 GLN HG2 H -7.043 14.889 17.317 1.00 . A A . 18 GLN HG2 1 1
5 8681 1 1 18 GLN HG3 H -6.783 13.578 16.163 1.00 . A A . 18 GLN HG3 1 1
5 8682 1 1 18 GLN N N -3.462 16.471 16.718 1.00 . A A . 18 GLN N 1 1
5 8683 1 1 18 GLN NE2 N -7.189 11.990 18.006 1.00 . A A . 18 GLN NE2 1 1
5 8684 1 1 18 GLN O O -3.554 15.497 19.362 1.00 . A A . 18 GLN O 1 1
5 8685 1 1 18 GLN OE1 O -5.800 13.197 19.221 1.00 . A A . 18 GLN OE1 1 1
5 8686 1 1 19 HIS C C -7.210 15.814 21.137 1.00 . A A . 19 HIS C 1 1
5 8687 1 1 19 HIS CA C -5.737 16.165 20.938 1.00 . A A . 19 HIS CA 1 1
5 8688 1 1 19 HIS CB C -5.352 17.445 21.684 1.00 . A A . 19 HIS CB 1 1
5 8689 1 1 19 HIS CD2 C -6.502 17.670 24.001 1.00 . A A . 19 HIS CD2 1 1
5 8690 1 1 19 HIS CE1 C -4.938 16.910 25.250 1.00 . A A . 19 HIS CE1 1 1
5 8691 1 1 19 HIS CG C -5.474 17.338 23.171 1.00 . A A . 19 HIS CG 1 1
5 8692 1 1 19 HIS H H -6.389 16.829 19.022 1.00 . A A . 19 HIS H 1 1
5 8693 1 1 19 HIS HA H -5.108 15.336 21.261 1.00 . A A . 19 HIS HA 1 1
5 8694 1 1 19 HIS HB2 H -4.320 17.692 21.437 1.00 . A A . 19 HIS HB2 1 1
5 8695 1 1 19 HIS HB3 H -5.991 18.257 21.338 1.00 . A A . 19 HIS HB3 1 1
5 8696 1 1 19 HIS HD1 H -3.593 16.503 23.706 1.00 . A A . 19 HIS HD1 1 1
5 8697 1 1 19 HIS HD2 H -7.448 18.082 23.679 1.00 . A A . 19 HIS HD2 1 1
5 8698 1 1 19 HIS HE1 H -4.367 16.596 26.115 1.00 . A A . 19 HIS HE1 1 1
5 8699 1 1 19 HIS N N -5.614 16.375 19.506 1.00 . A A . 19 HIS N 1 1
5 8700 1 1 19 HIS ND1 N -4.494 16.849 23.997 1.00 . A A . 19 HIS ND1 1 1
5 8701 1 1 19 HIS NE2 N -6.157 17.404 25.311 1.00 . A A . 19 HIS NE2 1 1
5 8702 1 1 19 HIS O O -8.054 16.692 21.270 1.00 . A A . 19 HIS O 1 1
5 8703 1 1 20 GLY C C -9.085 12.650 20.891 1.00 . A A . 20 GLY C 1 1
5 8704 1 1 20 GLY CA C -8.910 14.110 21.259 1.00 . A A . 20 GLY CA 1 1
5 8705 1 1 20 GLY H H -6.800 13.819 21.093 1.00 . A A . 20 GLY H 1 1
5 8706 1 1 20 GLY HA2 H -9.271 14.268 22.275 1.00 . A A . 20 GLY HA2 1 1
5 8707 1 1 20 GLY HA3 H -9.505 14.716 20.575 1.00 . A A . 20 GLY HA3 1 1
5 8708 1 1 20 GLY N N -7.524 14.530 21.170 1.00 . A A . 20 GLY N 1 1
5 8709 1 1 20 GLY O O -8.239 11.829 21.224 1.00 . A A . 20 GLY O 1 1
5 8710 1 1 21 LYS C C -10.643 10.579 18.401 1.00 . A A . 21 LYS C 1 1
5 8711 1 1 21 LYS CA C -10.502 10.923 19.884 1.00 . A A . 21 LYS CA 1 1
5 8712 1 1 21 LYS CB C -11.815 10.539 20.561 1.00 . A A . 21 LYS CB 1 1
5 8713 1 1 21 LYS CD C -13.042 10.029 22.729 1.00 . A A . 21 LYS CD 1 1
5 8714 1 1 21 LYS CE C -13.209 8.513 22.554 1.00 . A A . 21 LYS CE 1 1
5 8715 1 1 21 LYS CG C -11.743 10.534 22.093 1.00 . A A . 21 LYS CG 1 1
5 8716 1 1 21 LYS H H -10.835 13.037 19.943 1.00 . A A . 21 LYS H 1 1
5 8717 1 1 21 LYS HA H -9.714 10.283 20.285 1.00 . A A . 21 LYS HA 1 1
5 8718 1 1 21 LYS HB2 H -12.590 11.236 20.246 1.00 . A A . 21 LYS HB2 1 1
5 8719 1 1 21 LYS HB3 H -12.087 9.550 20.214 1.00 . A A . 21 LYS HB3 1 1
5 8720 1 1 21 LYS HD2 H -13.022 10.260 23.794 1.00 . A A . 21 LYS HD2 1 1
5 8721 1 1 21 LYS HD3 H -13.888 10.544 22.272 1.00 . A A . 21 LYS HD3 1 1
5 8722 1 1 21 LYS HE2 H -13.235 8.274 21.488 1.00 . A A . 21 LYS HE2 1 1
5 8723 1 1 21 LYS HE3 H -12.352 8.007 23.005 1.00 . A A . 21 LYS HE3 1 1
5 8724 1 1 21 LYS HG2 H -10.920 9.894 22.411 1.00 . A A . 21 LYS HG2 1 1
5 8725 1 1 21 LYS HG3 H -11.555 11.549 22.441 1.00 . A A . 21 LYS HG3 1 1
5 8726 1 1 21 LYS HZ1 H -14.551 7.016 23.070 1.00 . A A . 21 LYS HZ1 1 1
5 8727 1 1 21 LYS HZ2 H -15.273 8.471 22.776 1.00 . A A . 21 LYS HZ2 1 1
5 8728 1 1 21 LYS HZ3 H -14.454 8.223 24.189 1.00 . A A . 21 LYS HZ3 1 1
5 8729 1 1 21 LYS N N -10.185 12.321 20.218 1.00 . A A . 21 LYS N 1 1
5 8730 1 1 21 LYS NZ N -14.474 8.017 23.199 1.00 . A A . 21 LYS NZ 1 1
5 8731 1 1 21 LYS O O -10.462 9.433 18.026 1.00 . A A . 21 LYS O 1 1
5 8732 1 1 22 GLU C C -9.948 11.564 15.341 1.00 . A A . 22 GLU C 1 1
5 8733 1 1 22 GLU CA C -11.213 11.292 16.145 1.00 . A A . 22 GLU CA 1 1
5 8734 1 1 22 GLU CB C -12.352 12.173 15.635 1.00 . A A . 22 GLU CB 1 1
5 8735 1 1 22 GLU CD C -14.798 12.757 15.783 1.00 . A A . 22 GLU CD 1 1
5 8736 1 1 22 GLU CG C -13.687 11.862 16.295 1.00 . A A . 22 GLU CG 1 1
5 8737 1 1 22 GLU H H -11.109 12.482 17.907 1.00 . A A . 22 GLU H 1 1
5 8738 1 1 22 GLU HA H -11.492 10.247 16.010 1.00 . A A . 22 GLU HA 1 1
5 8739 1 1 22 GLU HB2 H -12.099 13.216 15.825 1.00 . A A . 22 GLU HB2 1 1
5 8740 1 1 22 GLU HB3 H -12.450 12.030 14.561 1.00 . A A . 22 GLU HB3 1 1
5 8741 1 1 22 GLU HG2 H -13.946 10.820 16.098 1.00 . A A . 22 GLU HG2 1 1
5 8742 1 1 22 GLU HG3 H -13.594 11.999 17.374 1.00 . A A . 22 GLU HG3 1 1
5 8743 1 1 22 GLU N N -10.987 11.549 17.572 1.00 . A A . 22 GLU N 1 1
5 8744 1 1 22 GLU O O -9.063 12.274 15.805 1.00 . A A . 22 GLU O 1 1
5 8745 1 1 22 GLU OE1 O -15.319 12.497 14.677 1.00 . A A . 22 GLU OE1 1 1
5 8746 1 1 22 GLU OE2 O -15.142 13.730 16.488 1.00 . A A . 22 GLU OE2 1 1
5 8747 1 1 23 ASP C C -8.461 12.600 12.876 1.00 . A A . 23 ASP C 1 1
5 8748 1 1 23 ASP CA C -8.685 11.142 13.292 1.00 . A A . 23 ASP CA 1 1
5 8749 1 1 23 ASP CB C -8.865 10.276 12.035 1.00 . A A . 23 ASP CB 1 1
5 8750 1 1 23 ASP CG C -7.862 9.147 11.957 1.00 . A A . 23 ASP CG 1 1
5 8751 1 1 23 ASP H H -10.624 10.416 13.813 1.00 . A A . 23 ASP H 1 1
5 8752 1 1 23 ASP HA H -7.807 10.796 13.838 1.00 . A A . 23 ASP HA 1 1
5 8753 1 1 23 ASP HB2 H -9.871 9.857 12.034 1.00 . A A . 23 ASP HB2 1 1
5 8754 1 1 23 ASP HB3 H -8.750 10.898 11.148 1.00 . A A . 23 ASP HB3 1 1
5 8755 1 1 23 ASP N N -9.867 10.990 14.147 1.00 . A A . 23 ASP N 1 1
5 8756 1 1 23 ASP O O -7.449 13.194 13.237 1.00 . A A . 23 ASP O 1 1
5 8757 1 1 23 ASP OD1 O -7.811 8.322 12.884 1.00 . A A . 23 ASP OD1 1 1
5 8758 1 1 23 ASP OD2 O -7.107 9.088 10.963 1.00 . A A . 23 ASP OD2 1 1
5 8759 1 1 24 LEU C C -10.587 14.479 10.567 1.00 . A A . 24 LEU C 1 1
5 8760 1 1 24 LEU CA C -9.493 14.527 11.626 1.00 . A A . 24 LEU CA 1 1
5 8761 1 1 24 LEU CB C -8.189 14.996 10.936 1.00 . A A . 24 LEU CB 1 1
5 8762 1 1 24 LEU CD1 C -8.554 17.522 11.174 1.00 . A A . 24 LEU CD1 1 1
5 8763 1 1 24 LEU CD2 C -6.881 16.647 9.569 1.00 . A A . 24 LEU CD2 1 1
5 8764 1 1 24 LEU CG C -8.222 16.370 10.226 1.00 . A A . 24 LEU CG 1 1
5 8765 1 1 24 LEU H H -10.211 12.545 11.888 1.00 . A A . 24 LEU H 1 1
5 8766 1 1 24 LEU HA H -9.767 15.212 12.426 1.00 . A A . 24 LEU HA 1 1
5 8767 1 1 24 LEU HB2 H -7.400 15.027 11.677 1.00 . A A . 24 LEU HB2 1 1
5 8768 1 1 24 LEU HB3 H -7.918 14.247 10.193 1.00 . A A . 24 LEU HB3 1 1
5 8769 1 1 24 LEU HD11 H -7.792 17.594 11.950 1.00 . A A . 24 LEU HD11 1 1
5 8770 1 1 24 LEU HD12 H -9.521 17.357 11.634 1.00 . A A . 24 LEU HD12 1 1
5 8771 1 1 24 LEU HD13 H -8.585 18.456 10.612 1.00 . A A . 24 LEU HD13 1 1
5 8772 1 1 24 LEU HD21 H -6.925 17.595 9.033 1.00 . A A . 24 LEU HD21 1 1
5 8773 1 1 24 LEU HD22 H -6.652 15.850 8.863 1.00 . A A . 24 LEU HD22 1 1
5 8774 1 1 24 LEU HD23 H -6.101 16.694 10.329 1.00 . A A . 24 LEU HD23 1 1
5 8775 1 1 24 LEU HG H -8.980 16.339 9.447 1.00 . A A . 24 LEU HG 1 1
5 8776 1 1 24 LEU N N -9.433 13.138 12.137 1.00 . A A . 24 LEU N 1 1
5 8777 1 1 24 LEU O O -10.682 13.496 9.835 1.00 . A A . 24 LEU O 1 1
5 8778 1 1 25 LYS C C -12.804 17.016 9.147 1.00 . A A . 25 LYS C 1 1
5 8779 1 1 25 LYS CA C -12.418 15.573 9.414 1.00 . A A . 25 LYS CA 1 1
5 8780 1 1 25 LYS CB C -13.661 14.767 9.835 1.00 . A A . 25 LYS CB 1 1
5 8781 1 1 25 LYS CD C -14.168 13.712 7.568 1.00 . A A . 25 LYS CD 1 1
5 8782 1 1 25 LYS CE C -15.203 13.563 6.456 1.00 . A A . 25 LYS CE 1 1
5 8783 1 1 25 LYS CG C -14.707 14.568 8.728 1.00 . A A . 25 LYS CG 1 1
5 8784 1 1 25 LYS H H -11.329 16.299 11.100 1.00 . A A . 25 LYS H 1 1
5 8785 1 1 25 LYS HA H -11.997 15.145 8.508 1.00 . A A . 25 LYS HA 1 1
5 8786 1 1 25 LYS HB2 H -13.336 13.785 10.177 1.00 . A A . 25 LYS HB2 1 1
5 8787 1 1 25 LYS HB3 H -14.136 15.277 10.674 1.00 . A A . 25 LYS HB3 1 1
5 8788 1 1 25 LYS HD2 H -13.280 14.184 7.152 1.00 . A A . 25 LYS HD2 1 1
5 8789 1 1 25 LYS HD3 H -13.897 12.724 7.945 1.00 . A A . 25 LYS HD3 1 1
5 8790 1 1 25 LYS HE2 H -15.486 14.558 6.098 1.00 . A A . 25 LYS HE2 1 1
5 8791 1 1 25 LYS HE3 H -14.754 13.007 5.630 1.00 . A A . 25 LYS HE3 1 1
5 8792 1 1 25 LYS HG2 H -15.578 14.075 9.160 1.00 . A A . 25 LYS HG2 1 1
5 8793 1 1 25 LYS HG3 H -15.013 15.540 8.343 1.00 . A A . 25 LYS HG3 1 1
5 8794 1 1 25 LYS HZ1 H -16.854 13.347 7.695 1.00 . A A . 25 LYS HZ1 1 1
5 8795 1 1 25 LYS HZ2 H -16.169 11.912 7.260 1.00 . A A . 25 LYS HZ2 1 1
5 8796 1 1 25 LYS HZ3 H -17.091 12.747 6.176 1.00 . A A . 25 LYS HZ3 1 1
5 8797 1 1 25 LYS N N -11.405 15.518 10.462 1.00 . A A . 25 LYS N 1 1
5 8798 1 1 25 LYS NZ N -16.429 12.834 6.934 1.00 . A A . 25 LYS NZ 1 1
5 8799 1 1 25 LYS O O -12.928 17.803 10.076 1.00 . A A . 25 LYS O 1 1
5 8800 1 1 26 PHE C C -14.711 18.472 6.588 1.00 . A A . 26 PHE C 1 1
5 8801 1 1 26 PHE CA C -13.475 18.664 7.478 1.00 . A A . 26 PHE CA 1 1
5 8802 1 1 26 PHE CB C -12.383 19.417 6.707 1.00 . A A . 26 PHE CB 1 1
5 8803 1 1 26 PHE CD1 C -11.556 20.745 8.700 1.00 . A A . 26 PHE CD1 1 1
5 8804 1 1 26 PHE CD2 C -9.908 19.644 7.291 1.00 . A A . 26 PHE CD2 1 1
5 8805 1 1 26 PHE CE1 C -10.524 21.250 9.521 1.00 . A A . 26 PHE CE1 1 1
5 8806 1 1 26 PHE CE2 C -8.873 20.134 8.125 1.00 . A A . 26 PHE CE2 1 1
5 8807 1 1 26 PHE CG C -11.263 19.937 7.581 1.00 . A A . 26 PHE CG 1 1
5 8808 1 1 26 PHE CZ C -9.182 20.938 9.235 1.00 . A A . 26 PHE CZ 1 1
5 8809 1 1 26 PHE H H -12.849 16.660 7.155 1.00 . A A . 26 PHE H 1 1
5 8810 1 1 26 PHE HA H -13.752 19.234 8.361 1.00 . A A . 26 PHE HA 1 1
5 8811 1 1 26 PHE HB2 H -11.972 18.759 5.945 1.00 . A A . 26 PHE HB2 1 1
5 8812 1 1 26 PHE HB3 H -12.848 20.270 6.209 1.00 . A A . 26 PHE HB3 1 1
5 8813 1 1 26 PHE HD1 H -12.582 20.991 8.932 1.00 . A A . 26 PHE HD1 1 1
5 8814 1 1 26 PHE HD2 H -9.646 19.050 6.422 1.00 . A A . 26 PHE HD2 1 1
5 8815 1 1 26 PHE HE1 H -10.767 21.874 10.366 1.00 . A A . 26 PHE HE1 1 1
5 8816 1 1 26 PHE HE2 H -7.845 19.897 7.903 1.00 . A A . 26 PHE HE2 1 1
5 8817 1 1 26 PHE HZ H -8.391 21.316 9.864 1.00 . A A . 26 PHE HZ 1 1
5 8818 1 1 26 PHE N N -13.005 17.342 7.880 1.00 . A A . 26 PHE N 1 1
5 8819 1 1 26 PHE O O -14.828 17.444 5.907 1.00 . A A . 26 PHE O 1 1
5 8820 1 1 27 PRO C C -16.504 19.691 4.253 1.00 . A A . 27 PRO C 1 1
5 8821 1 1 27 PRO CA C -16.824 19.341 5.716 1.00 . A A . 27 PRO CA 1 1
5 8822 1 1 27 PRO CB C -17.796 20.348 6.344 1.00 . A A . 27 PRO CB 1 1
5 8823 1 1 27 PRO CD C -15.681 20.683 7.392 1.00 . A A . 27 PRO CD 1 1
5 8824 1 1 27 PRO CG C -16.951 21.361 6.951 1.00 . A A . 27 PRO CG 1 1
5 8825 1 1 27 PRO HA H -17.249 18.340 5.767 1.00 . A A . 27 PRO HA 1 1
5 8826 1 1 27 PRO HB2 H -18.441 20.793 5.587 1.00 . A A . 27 PRO HB2 1 1
5 8827 1 1 27 PRO HB3 H -18.389 19.864 7.117 1.00 . A A . 27 PRO HB3 1 1
5 8828 1 1 27 PRO HD2 H -14.818 21.311 7.168 1.00 . A A . 27 PRO HD2 1 1
5 8829 1 1 27 PRO HD3 H -15.727 20.446 8.456 1.00 . A A . 27 PRO HD3 1 1
5 8830 1 1 27 PRO HG2 H -16.726 22.121 6.223 1.00 . A A . 27 PRO HG2 1 1
5 8831 1 1 27 PRO HG3 H -17.456 21.808 7.807 1.00 . A A . 27 PRO HG3 1 1
5 8832 1 1 27 PRO N N -15.648 19.442 6.590 1.00 . A A . 27 PRO N 1 1
5 8833 1 1 27 PRO O O -15.454 20.245 3.951 1.00 . A A . 27 PRO O 1 1
5 8834 1 1 28 ARG C C -17.215 21.126 1.643 1.00 . A A . 28 ARG C 1 1
5 8835 1 1 28 ARG CA C -17.213 19.620 1.909 1.00 . A A . 28 ARG CA 1 1
5 8836 1 1 28 ARG CB C -18.317 18.956 1.096 1.00 . A A . 28 ARG CB 1 1
5 8837 1 1 28 ARG CD C -19.103 18.235 -1.133 1.00 . A A . 28 ARG CD 1 1
5 8838 1 1 28 ARG CG C -18.121 19.098 -0.406 1.00 . A A . 28 ARG CG 1 1
5 8839 1 1 28 ARG CZ C -19.840 17.861 -3.485 1.00 . A A . 28 ARG CZ 1 1
5 8840 1 1 28 ARG H H -18.267 18.911 3.634 1.00 . A A . 28 ARG H 1 1
5 8841 1 1 28 ARG HA H -16.266 19.203 1.589 1.00 . A A . 28 ARG HA 1 1
5 8842 1 1 28 ARG HB2 H -18.340 17.895 1.347 1.00 . A A . 28 ARG HB2 1 1
5 8843 1 1 28 ARG HB3 H -19.275 19.399 1.368 1.00 . A A . 28 ARG HB3 1 1
5 8844 1 1 28 ARG HD2 H -18.864 17.192 -0.923 1.00 . A A . 28 ARG HD2 1 1
5 8845 1 1 28 ARG HD3 H -20.095 18.458 -0.750 1.00 . A A . 28 ARG HD3 1 1
5 8846 1 1 28 ARG HE H -18.418 19.165 -2.921 1.00 . A A . 28 ARG HE 1 1
5 8847 1 1 28 ARG HG2 H -18.276 20.139 -0.692 1.00 . A A . 28 ARG HG2 1 1
5 8848 1 1 28 ARG HG3 H -17.109 18.796 -0.675 1.00 . A A . 28 ARG HG3 1 1
5 8849 1 1 28 ARG HH11 H -20.839 16.700 -2.182 1.00 . A A . 28 ARG HH11 1 1
5 8850 1 1 28 ARG HH12 H -21.296 16.519 -3.855 1.00 . A A . 28 ARG HH12 1 1
5 8851 1 1 28 ARG HH21 H -19.057 18.877 -5.031 1.00 . A A . 28 ARG HH21 1 1
5 8852 1 1 28 ARG HH22 H -20.302 17.728 -5.434 1.00 . A A . 28 ARG HH22 1 1
5 8853 1 1 28 ARG N N -17.412 19.354 3.343 1.00 . A A . 28 ARG N 1 1
5 8854 1 1 28 ARG NE N -19.072 18.473 -2.588 1.00 . A A . 28 ARG NE 1 1
5 8855 1 1 28 ARG NH1 N -20.725 16.954 -3.148 1.00 . A A . 28 ARG NH1 1 1
5 8856 1 1 28 ARG NH2 N -19.723 18.177 -4.745 1.00 . A A . 28 ARG NH2 1 1
5 8857 1 1 28 ARG O O -18.054 21.835 2.170 1.00 . A A . 28 ARG O 1 1
5 8858 1 1 29 GLY C C -15.417 23.788 1.501 1.00 . A A . 29 GLY C 1 1
5 8859 1 1 29 GLY CA C -16.212 23.008 0.476 1.00 . A A . 29 GLY CA 1 1
5 8860 1 1 29 GLY H H -15.598 20.975 0.421 1.00 . A A . 29 GLY H 1 1
5 8861 1 1 29 GLY HA2 H -15.736 23.119 -0.497 1.00 . A A . 29 GLY HA2 1 1
5 8862 1 1 29 GLY HA3 H -17.220 23.421 0.426 1.00 . A A . 29 GLY HA3 1 1
5 8863 1 1 29 GLY N N -16.283 21.593 0.819 1.00 . A A . 29 GLY N 1 1
5 8864 1 1 29 GLY O O -15.351 25.008 1.460 1.00 . A A . 29 GLY O 1 1
5 8865 1 1 30 GLN C C -12.927 22.757 3.918 1.00 . A A . 30 GLN C 1 1
5 8866 1 1 30 GLN CA C -14.102 23.648 3.551 1.00 . A A . 30 GLN CA 1 1
5 8867 1 1 30 GLN CB C -15.038 23.705 4.752 1.00 . A A . 30 GLN CB 1 1
5 8868 1 1 30 GLN CD C -16.723 24.922 6.124 1.00 . A A . 30 GLN CD 1 1
5 8869 1 1 30 GLN CG C -15.835 24.980 4.901 1.00 . A A . 30 GLN CG 1 1
5 8870 1 1 30 GLN H H -14.873 22.058 2.401 1.00 . A A . 30 GLN H 1 1
5 8871 1 1 30 GLN HA H -13.748 24.650 3.302 1.00 . A A . 30 GLN HA 1 1
5 8872 1 1 30 GLN HB2 H -15.735 22.880 4.655 1.00 . A A . 30 GLN HB2 1 1
5 8873 1 1 30 GLN HB3 H -14.459 23.555 5.660 1.00 . A A . 30 GLN HB3 1 1
5 8874 1 1 30 GLN HE21 H -16.689 25.002 8.119 1.00 . A A . 30 GLN HE21 1 1
5 8875 1 1 30 GLN HE22 H -15.129 25.152 7.332 1.00 . A A . 30 GLN HE22 1 1
5 8876 1 1 30 GLN HG2 H -15.149 25.821 4.997 1.00 . A A . 30 GLN HG2 1 1
5 8877 1 1 30 GLN HG3 H -16.455 25.124 4.017 1.00 . A A . 30 GLN HG3 1 1
5 8878 1 1 30 GLN N N -14.822 23.064 2.436 1.00 . A A . 30 GLN N 1 1
5 8879 1 1 30 GLN NE2 N -16.129 25.033 7.284 1.00 . A A . 30 GLN NE2 1 1
5 8880 1 1 30 GLN O O -12.809 21.634 3.436 1.00 . A A . 30 GLN O 1 1
5 8881 1 1 30 GLN OE1 O -17.925 24.760 6.025 1.00 . A A . 30 GLN OE1 1 1
5 8882 1 1 31 GLY C C -9.641 22.793 4.727 1.00 . A A . 31 GLY C 1 1
5 8883 1 1 31 GLY CA C -10.976 22.476 5.330 1.00 . A A . 31 GLY CA 1 1
5 8884 1 1 31 GLY H H -12.186 24.212 5.114 1.00 . A A . 31 GLY H 1 1
5 8885 1 1 31 GLY HA2 H -10.916 22.654 6.404 1.00 . A A . 31 GLY HA2 1 1
5 8886 1 1 31 GLY HA3 H -11.183 21.422 5.170 1.00 . A A . 31 GLY HA3 1 1
5 8887 1 1 31 GLY N N -12.071 23.264 4.790 1.00 . A A . 31 GLY N 1 1
5 8888 1 1 31 GLY O O -8.606 22.530 5.330 1.00 . A A . 31 GLY O 1 1
5 8889 1 1 32 VAL C C -7.821 24.876 3.744 1.00 . A A . 32 VAL C 1 1
5 8890 1 1 32 VAL CA C -8.425 23.769 2.888 1.00 . A A . 32 VAL CA 1 1
5 8891 1 1 32 VAL CB C -8.688 24.314 1.460 1.00 . A A . 32 VAL CB 1 1
5 8892 1 1 32 VAL CG1 C -7.402 24.792 0.829 1.00 . A A . 32 VAL CG1 1 1
5 8893 1 1 32 VAL CG2 C -9.321 23.234 0.582 1.00 . A A . 32 VAL CG2 1 1
5 8894 1 1 32 VAL H H -10.530 23.554 3.076 1.00 . A A . 32 VAL H 1 1
5 8895 1 1 32 VAL HA H -7.738 22.921 2.845 1.00 . A A . 32 VAL HA 1 1
5 8896 1 1 32 VAL HB H -9.379 25.154 1.526 1.00 . A A . 32 VAL HB 1 1
5 8897 1 1 32 VAL HG11 H -7.574 25.035 -0.206 1.00 . A A . 32 VAL HG11 1 1
5 8898 1 1 32 VAL HG12 H -6.640 24.015 0.885 1.00 . A A . 32 VAL HG12 1 1
5 8899 1 1 32 VAL HG13 H -7.052 25.686 1.334 1.00 . A A . 32 VAL HG13 1 1
5 8900 1 1 32 VAL HG21 H -9.482 23.635 -0.420 1.00 . A A . 32 VAL HG21 1 1
5 8901 1 1 32 VAL HG22 H -10.277 22.925 0.999 1.00 . A A . 32 VAL HG22 1 1
5 8902 1 1 32 VAL HG23 H -8.653 22.374 0.515 1.00 . A A . 32 VAL HG23 1 1
5 8903 1 1 32 VAL N N -9.656 23.370 3.541 1.00 . A A . 32 VAL N 1 1
5 8904 1 1 32 VAL O O -8.508 25.840 4.091 1.00 . A A . 32 VAL O 1 1
5 8905 1 1 33 PRO C C -5.637 27.032 4.046 1.00 . A A . 33 PRO C 1 1
5 8906 1 1 33 PRO CA C -5.896 25.798 4.895 1.00 . A A . 33 PRO CA 1 1
5 8907 1 1 33 PRO CB C -4.607 25.125 5.362 1.00 . A A . 33 PRO CB 1 1
5 8908 1 1 33 PRO CD C -5.609 23.635 3.829 1.00 . A A . 33 PRO CD 1 1
5 8909 1 1 33 PRO CG C -4.303 24.140 4.327 1.00 . A A . 33 PRO CG 1 1
5 8910 1 1 33 PRO HA H -6.503 26.073 5.754 1.00 . A A . 33 PRO HA 1 1
5 8911 1 1 33 PRO HB2 H -3.800 25.850 5.462 1.00 . A A . 33 PRO HB2 1 1
5 8912 1 1 33 PRO HB3 H -4.789 24.618 6.303 1.00 . A A . 33 PRO HB3 1 1
5 8913 1 1 33 PRO HD2 H -5.557 23.423 2.764 1.00 . A A . 33 PRO HD2 1 1
5 8914 1 1 33 PRO HD3 H -5.919 22.739 4.380 1.00 . A A . 33 PRO HD3 1 1
5 8915 1 1 33 PRO HG2 H -3.743 24.615 3.532 1.00 . A A . 33 PRO HG2 1 1
5 8916 1 1 33 PRO HG3 H -3.742 23.314 4.736 1.00 . A A . 33 PRO HG3 1 1
5 8917 1 1 33 PRO N N -6.540 24.743 4.113 1.00 . A A . 33 PRO N 1 1
5 8918 1 1 33 PRO O O -5.829 27.015 2.841 1.00 . A A . 33 PRO O 1 1
5 8919 1 1 34 ILE C C -3.677 29.122 3.109 1.00 . A A . 34 ILE C 1 1
5 8920 1 1 34 ILE CA C -4.935 29.337 3.924 1.00 . A A . 34 ILE CA 1 1
5 8921 1 1 34 ILE CB C -4.781 30.563 4.829 1.00 . A A . 34 ILE CB 1 1
5 8922 1 1 34 ILE CD1 C -6.031 31.902 6.570 1.00 . A A . 34 ILE CD1 1 1
5 8923 1 1 34 ILE CG1 C -6.102 30.815 5.558 1.00 . A A . 34 ILE CG1 1 1
5 8924 1 1 34 ILE CG2 C -4.383 31.808 3.992 1.00 . A A . 34 ILE CG2 1 1
5 8925 1 1 34 ILE H H -5.073 28.102 5.673 1.00 . A A . 34 ILE H 1 1
5 8926 1 1 34 ILE HA H -5.761 29.517 3.236 1.00 . A A . 34 ILE HA 1 1
5 8927 1 1 34 ILE HB H -4.006 30.367 5.566 1.00 . A A . 34 ILE HB 1 1
5 8928 1 1 34 ILE HD11 H -6.951 31.917 7.143 1.00 . A A . 34 ILE HD11 1 1
5 8929 1 1 34 ILE HD12 H -5.900 32.857 6.068 1.00 . A A . 34 ILE HD12 1 1
5 8930 1 1 34 ILE HD13 H -5.194 31.716 7.238 1.00 . A A . 34 ILE HD13 1 1
5 8931 1 1 34 ILE HG12 H -6.866 31.071 4.823 1.00 . A A . 34 ILE HG12 1 1
5 8932 1 1 34 ILE HG13 H -6.402 29.903 6.059 1.00 . A A . 34 ILE HG13 1 1
5 8933 1 1 34 ILE HG21 H -3.490 31.591 3.408 1.00 . A A . 34 ILE HG21 1 1
5 8934 1 1 34 ILE HG22 H -4.168 32.644 4.656 1.00 . A A . 34 ILE HG22 1 1
5 8935 1 1 34 ILE HG23 H -5.197 32.074 3.316 1.00 . A A . 34 ILE HG23 1 1
5 8936 1 1 34 ILE N N -5.214 28.117 4.670 1.00 . A A . 34 ILE N 1 1
5 8937 1 1 34 ILE O O -2.557 29.087 3.629 1.00 . A A . 34 ILE O 1 1
5 8938 1 1 35 ASN C C -2.331 29.981 0.257 1.00 . A A . 35 ASN C 1 1
5 8939 1 1 35 ASN CA C -2.798 28.685 0.896 1.00 . A A . 35 ASN CA 1 1
5 8940 1 1 35 ASN CB C -3.223 27.694 -0.195 1.00 . A A . 35 ASN CB 1 1
5 8941 1 1 35 ASN CG C -3.609 26.331 0.347 1.00 . A A . 35 ASN CG 1 1
5 8942 1 1 35 ASN H H -4.829 29.034 1.470 1.00 . A A . 35 ASN H 1 1
5 8943 1 1 35 ASN HA H -1.973 28.263 1.457 1.00 . A A . 35 ASN HA 1 1
5 8944 1 1 35 ASN HB2 H -4.065 28.105 -0.732 1.00 . A A . 35 ASN HB2 1 1
5 8945 1 1 35 ASN HB3 H -2.397 27.566 -0.884 1.00 . A A . 35 ASN HB3 1 1
5 8946 1 1 35 ASN HD21 H -4.527 24.636 -0.167 1.00 . A A . 35 ASN HD21 1 1
5 8947 1 1 35 ASN HD22 H -4.466 25.866 -1.401 1.00 . A A . 35 ASN HD22 1 1
5 8948 1 1 35 ASN N N -3.885 28.968 1.818 1.00 . A A . 35 ASN N 1 1
5 8949 1 1 35 ASN ND2 N -4.248 25.551 -0.474 1.00 . A A . 35 ASN ND2 1 1
5 8950 1 1 35 ASN O O -2.741 30.334 -0.841 1.00 . A A . 35 ASN O 1 1
5 8951 1 1 35 ASN OD1 O -3.322 25.985 1.471 1.00 . A A . 35 ASN OD1 1 1
5 8952 1 1 36 THR C C -0.039 31.833 -0.740 1.00 . A A . 36 THR C 1 1
5 8953 1 1 36 THR CA C -0.917 31.969 0.497 1.00 . A A . 36 THR CA 1 1
5 8954 1 1 36 THR CB C -0.035 32.578 1.591 1.00 . A A . 36 THR CB 1 1
5 8955 1 1 36 THR CG2 C -0.818 32.773 2.869 1.00 . A A . 36 THR CG2 1 1
5 8956 1 1 36 THR H H -1.137 30.331 1.852 1.00 . A A . 36 THR H 1 1
5 8957 1 1 36 THR HA H -1.741 32.647 0.272 1.00 . A A . 36 THR HA 1 1
5 8958 1 1 36 THR HB H 0.364 33.530 1.250 1.00 . A A . 36 THR HB 1 1
5 8959 1 1 36 THR HG1 H 1.705 32.160 2.380 1.00 . A A . 36 THR HG1 1 1
5 8960 1 1 36 THR HG21 H -1.726 33.337 2.660 1.00 . A A . 36 THR HG21 1 1
5 8961 1 1 36 THR HG22 H -0.209 33.323 3.584 1.00 . A A . 36 THR HG22 1 1
5 8962 1 1 36 THR HG23 H -1.078 31.800 3.289 1.00 . A A . 36 THR HG23 1 1
5 8963 1 1 36 THR N N -1.453 30.682 0.957 1.00 . A A . 36 THR N 1 1
5 8964 1 1 36 THR O O 0.285 32.804 -1.407 1.00 . A A . 36 THR O 1 1
5 8965 1 1 36 THR OG1 O 1.038 31.679 1.882 1.00 . A A . 36 THR OG1 1 1
5 8966 1 1 37 ASN C C 0.485 29.590 -3.284 1.00 . A A . 37 ASN C 1 1
5 8967 1 1 37 ASN CA C 1.231 30.264 -2.127 1.00 . A A . 37 ASN CA 1 1
5 8968 1 1 37 ASN CB C 2.323 29.313 -1.612 1.00 . A A . 37 ASN CB 1 1
5 8969 1 1 37 ASN CG C 1.756 28.006 -1.101 1.00 . A A . 37 ASN CG 1 1
5 8970 1 1 37 ASN H H 0.022 29.861 -0.421 1.00 . A A . 37 ASN H 1 1
5 8971 1 1 37 ASN HA H 1.700 31.174 -2.503 1.00 . A A . 37 ASN HA 1 1
5 8972 1 1 37 ASN HB2 H 3.026 29.101 -2.417 1.00 . A A . 37 ASN HB2 1 1
5 8973 1 1 37 ASN HB3 H 2.861 29.800 -0.801 1.00 . A A . 37 ASN HB3 1 1
5 8974 1 1 37 ASN HD21 H 1.133 27.090 0.562 1.00 . A A . 37 ASN HD21 1 1
5 8975 1 1 37 ASN HD22 H 1.728 28.722 0.776 1.00 . A A . 37 ASN HD22 1 1
5 8976 1 1 37 ASN N N 0.347 30.601 -1.015 1.00 . A A . 37 ASN N 1 1
5 8977 1 1 37 ASN ND2 N 1.518 27.939 0.183 1.00 . A A . 37 ASN ND2 1 1
5 8978 1 1 37 ASN O O 1.099 28.905 -4.095 1.00 . A A . 37 ASN O 1 1
5 8979 1 1 37 ASN OD1 O 1.527 27.079 -1.846 1.00 . A A . 37 ASN OD1 1 1
5 8980 1 1 38 SER C C -2.724 29.885 -5.016 1.00 . A A . 38 SER C 1 1
5 8981 1 1 38 SER CA C -1.614 29.055 -4.377 1.00 . A A . 38 SER CA 1 1
5 8982 1 1 38 SER CB C -2.243 27.822 -3.735 1.00 . A A . 38 SER CB 1 1
5 8983 1 1 38 SER H H -1.317 30.357 -2.702 1.00 . A A . 38 SER H 1 1
5 8984 1 1 38 SER HA H -0.943 28.727 -5.170 1.00 . A A . 38 SER HA 1 1
5 8985 1 1 38 SER HB2 H -2.998 28.144 -3.022 1.00 . A A . 38 SER HB2 1 1
5 8986 1 1 38 SER HB3 H -2.715 27.218 -4.497 1.00 . A A . 38 SER HB3 1 1
5 8987 1 1 38 SER HG H -0.395 27.349 -3.341 1.00 . A A . 38 SER HG 1 1
5 8988 1 1 38 SER N N -0.829 29.756 -3.357 1.00 . A A . 38 SER N 1 1
5 8989 1 1 38 SER O O -3.288 30.780 -4.392 1.00 . A A . 38 SER O 1 1
5 8990 1 1 38 SER OG O -1.269 27.051 -3.056 1.00 . A A . 38 SER OG 1 1
5 8991 1 1 39 SER C C -5.469 29.713 -6.459 1.00 . A A . 39 SER C 1 1
5 8992 1 1 39 SER CA C -4.121 30.187 -7.016 1.00 . A A . 39 SER CA 1 1
5 8993 1 1 39 SER CB C -3.986 29.769 -8.479 1.00 . A A . 39 SER CB 1 1
5 8994 1 1 39 SER H H -2.515 28.824 -6.731 1.00 . A A . 39 SER H 1 1
5 8995 1 1 39 SER HA H -4.052 31.268 -6.937 1.00 . A A . 39 SER HA 1 1
5 8996 1 1 39 SER HB2 H -4.376 28.760 -8.593 1.00 . A A . 39 SER HB2 1 1
5 8997 1 1 39 SER HB3 H -4.555 30.448 -9.114 1.00 . A A . 39 SER HB3 1 1
5 8998 1 1 39 SER HG H -2.328 28.848 -8.927 1.00 . A A . 39 SER HG 1 1
5 8999 1 1 39 SER N N -3.036 29.556 -6.261 1.00 . A A . 39 SER N 1 1
5 9000 1 1 39 SER O O -5.516 28.736 -5.707 1.00 . A A . 39 SER O 1 1
5 9001 1 1 39 SER OG O -2.625 29.775 -8.867 1.00 . A A . 39 SER OG 1 1
5 9002 1 1 40 PRO C C -8.213 28.448 -6.716 1.00 . A A . 40 PRO C 1 1
5 9003 1 1 40 PRO CA C -7.833 29.852 -6.232 1.00 . A A . 40 PRO CA 1 1
5 9004 1 1 40 PRO CB C -8.874 30.893 -6.654 1.00 . A A . 40 PRO CB 1 1
5 9005 1 1 40 PRO CD C -6.854 31.547 -7.677 1.00 . A A . 40 PRO CD 1 1
5 9006 1 1 40 PRO CG C -8.339 31.455 -7.920 1.00 . A A . 40 PRO CG 1 1
5 9007 1 1 40 PRO HA H -7.752 29.842 -5.145 1.00 . A A . 40 PRO HA 1 1
5 9008 1 1 40 PRO HB2 H -9.847 30.427 -6.812 1.00 . A A . 40 PRO HB2 1 1
5 9009 1 1 40 PRO HB3 H -8.939 31.679 -5.902 1.00 . A A . 40 PRO HB3 1 1
5 9010 1 1 40 PRO HD2 H -6.309 31.476 -8.618 1.00 . A A . 40 PRO HD2 1 1
5 9011 1 1 40 PRO HD3 H -6.607 32.470 -7.150 1.00 . A A . 40 PRO HD3 1 1
5 9012 1 1 40 PRO HG2 H -8.545 30.777 -8.749 1.00 . A A . 40 PRO HG2 1 1
5 9013 1 1 40 PRO HG3 H -8.761 32.441 -8.113 1.00 . A A . 40 PRO HG3 1 1
5 9014 1 1 40 PRO N N -6.589 30.375 -6.817 1.00 . A A . 40 PRO N 1 1
5 9015 1 1 40 PRO O O -8.888 27.707 -6.008 1.00 . A A . 40 PRO O 1 1
5 9016 1 1 41 ASP C C -7.139 25.684 -7.730 1.00 . A A . 41 ASP C 1 1
5 9017 1 1 41 ASP CA C -8.063 26.712 -8.394 1.00 . A A . 41 ASP CA 1 1
5 9018 1 1 41 ASP CB C -7.911 26.623 -9.906 1.00 . A A . 41 ASP CB 1 1
5 9019 1 1 41 ASP CG C -6.476 26.531 -10.334 1.00 . A A . 41 ASP CG 1 1
5 9020 1 1 41 ASP H H -7.230 28.684 -8.487 1.00 . A A . 41 ASP H 1 1
5 9021 1 1 41 ASP HA H -9.091 26.476 -8.146 1.00 . A A . 41 ASP HA 1 1
5 9022 1 1 41 ASP HB2 H -8.421 25.727 -10.241 1.00 . A A . 41 ASP HB2 1 1
5 9023 1 1 41 ASP HB3 H -8.381 27.489 -10.372 1.00 . A A . 41 ASP HB3 1 1
5 9024 1 1 41 ASP N N -7.777 28.061 -7.905 1.00 . A A . 41 ASP N 1 1
5 9025 1 1 41 ASP O O -7.428 24.484 -7.692 1.00 . A A . 41 ASP O 1 1
5 9026 1 1 41 ASP OD1 O -5.730 27.502 -10.104 1.00 . A A . 41 ASP OD1 1 1
5 9027 1 1 41 ASP OD2 O -6.085 25.479 -10.891 1.00 . A A . 41 ASP OD2 1 1
5 9028 1 1 42 ASP C C -5.250 24.935 -5.191 1.00 . A A . 42 ASP C 1 1
5 9029 1 1 42 ASP CA C -4.968 25.337 -6.628 1.00 . A A . 42 ASP CA 1 1
5 9030 1 1 42 ASP CB C -3.634 26.081 -6.648 1.00 . A A . 42 ASP CB 1 1
5 9031 1 1 42 ASP CG C -2.968 26.100 -8.013 1.00 . A A . 42 ASP CG 1 1
5 9032 1 1 42 ASP H H -5.856 27.163 -7.258 1.00 . A A . 42 ASP H 1 1
5 9033 1 1 42 ASP HA H -4.869 24.440 -7.208 1.00 . A A . 42 ASP HA 1 1
5 9034 1 1 42 ASP HB2 H -3.798 27.096 -6.322 1.00 . A A . 42 ASP HB2 1 1
5 9035 1 1 42 ASP HB3 H -2.958 25.602 -5.945 1.00 . A A . 42 ASP HB3 1 1
5 9036 1 1 42 ASP N N -6.015 26.170 -7.222 1.00 . A A . 42 ASP N 1 1
5 9037 1 1 42 ASP O O -4.521 24.143 -4.609 1.00 . A A . 42 ASP O 1 1
5 9038 1 1 42 ASP OD1 O -2.215 27.065 -8.269 1.00 . A A . 42 ASP OD1 1 1
5 9039 1 1 42 ASP OD2 O -3.160 25.157 -8.814 1.00 . A A . 42 ASP OD2 1 1
5 9040 1 1 43 GLN C C -6.939 23.732 -2.923 1.00 . A A . 43 GLN C 1 1
5 9041 1 1 43 GLN CA C -6.670 25.221 -3.229 1.00 . A A . 43 GLN CA 1 1
5 9042 1 1 43 GLN CB C -7.913 26.053 -2.894 1.00 . A A . 43 GLN CB 1 1
5 9043 1 1 43 GLN CD C -6.542 28.055 -2.176 1.00 . A A . 43 GLN CD 1 1
5 9044 1 1 43 GLN CG C -7.693 27.561 -3.010 1.00 . A A . 43 GLN CG 1 1
5 9045 1 1 43 GLN H H -6.870 26.142 -5.146 1.00 . A A . 43 GLN H 1 1
5 9046 1 1 43 GLN HA H -5.855 25.544 -2.588 1.00 . A A . 43 GLN HA 1 1
5 9047 1 1 43 GLN HB2 H -8.716 25.766 -3.573 1.00 . A A . 43 GLN HB2 1 1
5 9048 1 1 43 GLN HB3 H -8.231 25.828 -1.886 1.00 . A A . 43 GLN HB3 1 1
5 9049 1 1 43 GLN HE21 H -4.758 28.960 -2.326 1.00 . A A . 43 GLN HE21 1 1
5 9050 1 1 43 GLN HE22 H -5.611 28.723 -3.833 1.00 . A A . 43 GLN HE22 1 1
5 9051 1 1 43 GLN HG2 H -7.484 27.806 -4.042 1.00 . A A . 43 GLN HG2 1 1
5 9052 1 1 43 GLN HG3 H -8.601 28.081 -2.708 1.00 . A A . 43 GLN HG3 1 1
5 9053 1 1 43 GLN N N -6.302 25.492 -4.618 1.00 . A A . 43 GLN N 1 1
5 9054 1 1 43 GLN NE2 N -5.563 28.625 -2.824 1.00 . A A . 43 GLN NE2 1 1
5 9055 1 1 43 GLN O O -6.791 23.284 -1.794 1.00 . A A . 43 GLN O 1 1
5 9056 1 1 43 GLN OE1 O -6.528 27.915 -0.965 1.00 . A A . 43 GLN OE1 1 1
5 9057 1 1 44 ILE C C -6.490 20.708 -3.202 1.00 . A A . 44 ILE C 1 1
5 9058 1 1 44 ILE CA C -7.665 21.556 -3.752 1.00 . A A . 44 ILE CA 1 1
5 9059 1 1 44 ILE CB C -8.178 20.980 -5.101 1.00 . A A . 44 ILE CB 1 1
5 9060 1 1 44 ILE CD1 C -9.813 19.222 -5.966 1.00 . A A . 44 ILE CD1 1 1
5 9061 1 1 44 ILE CG1 C -8.766 19.577 -4.907 1.00 . A A . 44 ILE CG1 1 1
5 9062 1 1 44 ILE CG2 C -7.075 21.036 -6.184 1.00 . A A . 44 ILE CG2 1 1
5 9063 1 1 44 ILE H H -7.431 23.377 -4.840 1.00 . A A . 44 ILE H 1 1
5 9064 1 1 44 ILE HA H -8.476 21.488 -3.028 1.00 . A A . 44 ILE HA 1 1
5 9065 1 1 44 ILE HB H -8.988 21.614 -5.435 1.00 . A A . 44 ILE HB 1 1
5 9066 1 1 44 ILE HD11 H -9.368 19.282 -6.955 1.00 . A A . 44 ILE HD11 1 1
5 9067 1 1 44 ILE HD12 H -10.650 19.920 -5.903 1.00 . A A . 44 ILE HD12 1 1
5 9068 1 1 44 ILE HD13 H -10.176 18.212 -5.797 1.00 . A A . 44 ILE HD13 1 1
5 9069 1 1 44 ILE HG12 H -7.960 18.845 -4.936 1.00 . A A . 44 ILE HG12 1 1
5 9070 1 1 44 ILE HG13 H -9.240 19.531 -3.928 1.00 . A A . 44 ILE HG13 1 1
5 9071 1 1 44 ILE HG21 H -6.174 20.539 -5.836 1.00 . A A . 44 ILE HG21 1 1
5 9072 1 1 44 ILE HG22 H -6.844 22.080 -6.422 1.00 . A A . 44 ILE HG22 1 1
5 9073 1 1 44 ILE HG23 H -7.418 20.540 -7.082 1.00 . A A . 44 ILE HG23 1 1
5 9074 1 1 44 ILE N N -7.342 22.974 -3.926 1.00 . A A . 44 ILE N 1 1
5 9075 1 1 44 ILE O O -5.328 20.848 -3.605 1.00 . A A . 44 ILE O 1 1
5 9076 1 1 45 GLY C C -6.362 18.010 -0.675 1.00 . A A . 45 GLY C 1 1
5 9077 1 1 45 GLY CA C -5.785 18.961 -1.695 1.00 . A A . 45 GLY CA 1 1
5 9078 1 1 45 GLY H H -7.768 19.706 -1.959 1.00 . A A . 45 GLY H 1 1
5 9079 1 1 45 GLY HA2 H -5.306 18.383 -2.483 1.00 . A A . 45 GLY HA2 1 1
5 9080 1 1 45 GLY HA3 H -5.033 19.587 -1.213 1.00 . A A . 45 GLY HA3 1 1
5 9081 1 1 45 GLY N N -6.804 19.810 -2.280 1.00 . A A . 45 GLY N 1 1
5 9082 1 1 45 GLY O O -7.546 17.689 -0.706 1.00 . A A . 45 GLY O 1 1
5 9083 1 1 46 TYR C C -5.008 16.768 2.462 1.00 . A A . 46 TYR C 1 1
5 9084 1 1 46 TYR CA C -5.958 16.640 1.282 1.00 . A A . 46 TYR CA 1 1
5 9085 1 1 46 TYR CB C -5.960 15.202 0.761 1.00 . A A . 46 TYR CB 1 1
5 9086 1 1 46 TYR CD1 C -3.933 14.882 -0.725 1.00 . A A . 46 TYR CD1 1 1
5 9087 1 1 46 TYR CD2 C -3.938 13.896 1.484 1.00 . A A . 46 TYR CD2 1 1
5 9088 1 1 46 TYR CE1 C -2.636 14.360 -0.967 1.00 . A A . 46 TYR CE1 1 1
5 9089 1 1 46 TYR CE2 C -2.644 13.358 1.241 1.00 . A A . 46 TYR CE2 1 1
5 9090 1 1 46 TYR CG C -4.589 14.653 0.502 1.00 . A A . 46 TYR CG 1 1
5 9091 1 1 46 TYR CZ C -2.005 13.599 0.020 1.00 . A A . 46 TYR CZ 1 1
5 9092 1 1 46 TYR H H -4.541 17.819 0.213 1.00 . A A . 46 TYR H 1 1
5 9093 1 1 46 TYR HA H -6.964 16.908 1.597 1.00 . A A . 46 TYR HA 1 1
5 9094 1 1 46 TYR HB2 H -6.445 14.559 1.490 1.00 . A A . 46 TYR HB2 1 1
5 9095 1 1 46 TYR HB3 H -6.533 15.166 -0.158 1.00 . A A . 46 TYR HB3 1 1
5 9096 1 1 46 TYR HD1 H -4.421 15.470 -1.488 1.00 . A A . 46 TYR HD1 1 1
5 9097 1 1 46 TYR HD2 H -4.446 13.724 2.445 1.00 . A A . 46 TYR HD2 1 1
5 9098 1 1 46 TYR HE1 H -2.140 14.554 -1.905 1.00 . A A . 46 TYR HE1 1 1
5 9099 1 1 46 TYR HE2 H -2.158 12.766 1.988 1.00 . A A . 46 TYR HE2 1 1
5 9100 1 1 46 TYR HH H -0.398 13.354 -1.070 1.00 . A A . 46 TYR HH 1 1
5 9101 1 1 46 TYR N N -5.525 17.542 0.232 1.00 . A A . 46 TYR N 1 1
5 9102 1 1 46 TYR O O -3.960 17.395 2.346 1.00 . A A . 46 TYR O 1 1
5 9103 1 1 46 TYR OH O -0.748 13.091 -0.212 1.00 . A A . 46 TYR OH 1 1
5 9104 1 1 47 TYR C C -4.037 14.655 4.909 1.00 . A A . 47 TYR C 1 1
5 9105 1 1 47 TYR CA C -4.429 16.106 4.721 1.00 . A A . 47 TYR CA 1 1
5 9106 1 1 47 TYR CB C -5.053 16.595 6.018 1.00 . A A . 47 TYR CB 1 1
5 9107 1 1 47 TYR CD1 C -6.305 18.719 5.350 1.00 . A A . 47 TYR CD1 1 1
5 9108 1 1 47 TYR CD2 C -4.591 18.857 7.057 1.00 . A A . 47 TYR CD2 1 1
5 9109 1 1 47 TYR CE1 C -6.576 20.096 5.516 1.00 . A A . 47 TYR CE1 1 1
5 9110 1 1 47 TYR CE2 C -4.867 20.233 7.222 1.00 . A A . 47 TYR CE2 1 1
5 9111 1 1 47 TYR CG C -5.317 18.080 6.131 1.00 . A A . 47 TYR CG 1 1
5 9112 1 1 47 TYR CZ C -5.862 20.836 6.462 1.00 . A A . 47 TYR CZ 1 1
5 9113 1 1 47 TYR H H -6.242 15.675 3.652 1.00 . A A . 47 TYR H 1 1
5 9114 1 1 47 TYR HA H -3.539 16.690 4.508 1.00 . A A . 47 TYR HA 1 1
5 9115 1 1 47 TYR HB2 H -5.976 16.064 6.165 1.00 . A A . 47 TYR HB2 1 1
5 9116 1 1 47 TYR HB3 H -4.385 16.320 6.829 1.00 . A A . 47 TYR HB3 1 1
5 9117 1 1 47 TYR HD1 H -6.870 18.158 4.621 1.00 . A A . 47 TYR HD1 1 1
5 9118 1 1 47 TYR HD2 H -3.822 18.396 7.658 1.00 . A A . 47 TYR HD2 1 1
5 9119 1 1 47 TYR HE1 H -7.336 20.571 4.921 1.00 . A A . 47 TYR HE1 1 1
5 9120 1 1 47 TYR HE2 H -4.314 20.813 7.942 1.00 . A A . 47 TYR HE2 1 1
5 9121 1 1 47 TYR HH H -6.919 22.453 6.159 1.00 . A A . 47 TYR HH 1 1
5 9122 1 1 47 TYR N N -5.347 16.155 3.584 1.00 . A A . 47 TYR N 1 1
5 9123 1 1 47 TYR O O -4.862 13.751 4.743 1.00 . A A . 47 TYR O 1 1
5 9124 1 1 47 TYR OH O -6.144 22.160 6.662 1.00 . A A . 47 TYR OH 1 1
5 9125 1 1 48 ARG C C -1.812 12.919 6.906 1.00 . A A . 48 ARG C 1 1
5 9126 1 1 48 ARG CA C -2.214 13.117 5.458 1.00 . A A . 48 ARG CA 1 1
5 9127 1 1 48 ARG CB C -0.973 12.984 4.575 1.00 . A A . 48 ARG CB 1 1
5 9128 1 1 48 ARG CD C 0.464 11.489 3.203 1.00 . A A . 48 ARG CD 1 1
5 9129 1 1 48 ARG CG C -0.500 11.559 4.377 1.00 . A A . 48 ARG CG 1 1
5 9130 1 1 48 ARG CZ C 1.515 9.747 1.775 1.00 . A A . 48 ARG CZ 1 1
5 9131 1 1 48 ARG H H -2.164 15.247 5.386 1.00 . A A . 48 ARG H 1 1
5 9132 1 1 48 ARG HA H -2.952 12.363 5.175 1.00 . A A . 48 ARG HA 1 1
5 9133 1 1 48 ARG HB2 H -1.207 13.408 3.604 1.00 . A A . 48 ARG HB2 1 1
5 9134 1 1 48 ARG HB3 H -0.162 13.571 5.005 1.00 . A A . 48 ARG HB3 1 1
5 9135 1 1 48 ARG HD2 H 0.027 12.027 2.359 1.00 . A A . 48 ARG HD2 1 1
5 9136 1 1 48 ARG HD3 H 1.401 11.974 3.480 1.00 . A A . 48 ARG HD3 1 1
5 9137 1 1 48 ARG HE H 0.276 9.371 3.318 1.00 . A A . 48 ARG HE 1 1
5 9138 1 1 48 ARG HG2 H -0.008 11.204 5.283 1.00 . A A . 48 ARG HG2 1 1
5 9139 1 1 48 ARG HG3 H -1.356 10.927 4.168 1.00 . A A . 48 ARG HG3 1 1
5 9140 1 1 48 ARG HH11 H 2.005 11.611 1.203 1.00 . A A . 48 ARG HH11 1 1
5 9141 1 1 48 ARG HH12 H 2.714 10.326 0.263 1.00 . A A . 48 ARG HH12 1 1
5 9142 1 1 48 ARG HH21 H 1.222 7.784 2.075 1.00 . A A . 48 ARG HH21 1 1
5 9143 1 1 48 ARG HH22 H 2.264 8.198 0.742 1.00 . A A . 48 ARG HH22 1 1
5 9144 1 1 48 ARG N N -2.778 14.445 5.258 1.00 . A A . 48 ARG N 1 1
5 9145 1 1 48 ARG NE N 0.732 10.100 2.789 1.00 . A A . 48 ARG NE 1 1
5 9146 1 1 48 ARG NH1 N 2.128 10.628 1.023 1.00 . A A . 48 ARG NH1 1 1
5 9147 1 1 48 ARG NH2 N 1.682 8.480 1.513 1.00 . A A . 48 ARG NH2 1 1
5 9148 1 1 48 ARG O O -1.060 13.734 7.449 1.00 . A A . 48 ARG O 1 1
5 9149 1 1 49 ARG C C -0.431 11.096 8.872 1.00 . A A . 49 ARG C 1 1
5 9150 1 1 49 ARG CA C -1.887 11.534 8.902 1.00 . A A . 49 ARG CA 1 1
5 9151 1 1 49 ARG CB C -2.790 10.437 9.506 1.00 . A A . 49 ARG CB 1 1
5 9152 1 1 49 ARG CD C -3.101 9.001 11.628 1.00 . A A . 49 ARG CD 1 1
5 9153 1 1 49 ARG CG C -2.122 9.561 10.582 1.00 . A A . 49 ARG CG 1 1
5 9154 1 1 49 ARG CZ C -4.441 7.201 10.523 1.00 . A A . 49 ARG CZ 1 1
5 9155 1 1 49 ARG H H -2.934 11.227 7.047 1.00 . A A . 49 ARG H 1 1
5 9156 1 1 49 ARG HA H -1.968 12.434 9.514 1.00 . A A . 49 ARG HA 1 1
5 9157 1 1 49 ARG HB2 H -3.659 10.917 9.943 1.00 . A A . 49 ARG HB2 1 1
5 9158 1 1 49 ARG HB3 H -3.130 9.789 8.703 1.00 . A A . 49 ARG HB3 1 1
5 9159 1 1 49 ARG HD2 H -2.576 8.260 12.232 1.00 . A A . 49 ARG HD2 1 1
5 9160 1 1 49 ARG HD3 H -3.396 9.819 12.285 1.00 . A A . 49 ARG HD3 1 1
5 9161 1 1 49 ARG HE H -5.193 8.938 11.177 1.00 . A A . 49 ARG HE 1 1
5 9162 1 1 49 ARG HG2 H -1.616 8.731 10.089 1.00 . A A . 49 ARG HG2 1 1
5 9163 1 1 49 ARG HG3 H -1.378 10.151 11.112 1.00 . A A . 49 ARG HG3 1 1
5 9164 1 1 49 ARG HH11 H -2.503 6.682 10.584 1.00 . A A . 49 ARG HH11 1 1
5 9165 1 1 49 ARG HH12 H -3.583 5.511 9.843 1.00 . A A . 49 ARG HH12 1 1
5 9166 1 1 49 ARG HH21 H -6.421 7.410 10.352 1.00 . A A . 49 ARG HH21 1 1
5 9167 1 1 49 ARG HH22 H -5.754 5.902 9.718 1.00 . A A . 49 ARG HH22 1 1
5 9168 1 1 49 ARG N N -2.286 11.851 7.530 1.00 . A A . 49 ARG N 1 1
5 9169 1 1 49 ARG NE N -4.331 8.396 11.091 1.00 . A A . 49 ARG NE 1 1
5 9170 1 1 49 ARG NH1 N -3.423 6.408 10.306 1.00 . A A . 49 ARG NH1 1 1
5 9171 1 1 49 ARG NH2 N -5.621 6.808 10.169 1.00 . A A . 49 ARG NH2 1 1
5 9172 1 1 49 ARG O O -0.031 10.272 8.049 1.00 . A A . 49 ARG O 1 1
5 9173 1 1 50 ALA C C 1.892 10.646 11.318 1.00 . A A . 50 ALA C 1 1
5 9174 1 1 50 ALA CA C 1.743 11.281 9.944 1.00 . A A . 50 ALA CA 1 1
5 9175 1 1 50 ALA CB C 2.634 12.502 9.822 1.00 . A A . 50 ALA CB 1 1
5 9176 1 1 50 ALA H H -0.034 12.342 10.419 1.00 . A A . 50 ALA H 1 1
5 9177 1 1 50 ALA HA H 2.023 10.555 9.181 1.00 . A A . 50 ALA HA 1 1
5 9178 1 1 50 ALA HB1 H 2.535 12.930 8.825 1.00 . A A . 50 ALA HB1 1 1
5 9179 1 1 50 ALA HB2 H 3.669 12.203 9.989 1.00 . A A . 50 ALA HB2 1 1
5 9180 1 1 50 ALA HB3 H 2.345 13.244 10.570 1.00 . A A . 50 ALA HB3 1 1
5 9181 1 1 50 ALA N N 0.352 11.646 9.784 1.00 . A A . 50 ALA N 1 1
5 9182 1 1 50 ALA O O 1.549 11.250 12.340 1.00 . A A . 50 ALA O 1 1
5 9183 1 1 51 THR C C 3.748 7.675 12.293 1.00 . A A . 51 THR C 1 1
5 9184 1 1 51 THR CA C 2.611 8.648 12.533 1.00 . A A . 51 THR CA 1 1
5 9185 1 1 51 THR CB C 1.367 7.797 12.884 1.00 . A A . 51 THR CB 1 1
5 9186 1 1 51 THR CG2 C 0.519 8.474 13.928 1.00 . A A . 51 THR CG2 1 1
5 9187 1 1 51 THR H H 2.665 9.008 10.442 1.00 . A A . 51 THR H 1 1
5 9188 1 1 51 THR HA H 2.856 9.308 13.365 1.00 . A A . 51 THR HA 1 1
5 9189 1 1 51 THR HB H 1.690 6.827 13.265 1.00 . A A . 51 THR HB 1 1
5 9190 1 1 51 THR HG1 H 1.054 7.034 11.107 1.00 . A A . 51 THR HG1 1 1
5 9191 1 1 51 THR HG21 H -0.338 7.843 14.162 1.00 . A A . 51 THR HG21 1 1
5 9192 1 1 51 THR HG22 H 0.169 9.429 13.543 1.00 . A A . 51 THR HG22 1 1
5 9193 1 1 51 THR HG23 H 1.108 8.637 14.832 1.00 . A A . 51 THR HG23 1 1
5 9194 1 1 51 THR N N 2.403 9.428 11.317 1.00 . A A . 51 THR N 1 1
5 9195 1 1 51 THR O O 3.889 7.143 11.186 1.00 . A A . 51 THR O 1 1
5 9196 1 1 51 THR OG1 O 0.571 7.606 11.709 1.00 . A A . 51 THR OG1 1 1
5 9197 1 1 52 ARG C C 5.910 5.928 14.630 1.00 . A A . 52 ARG C 1 1
5 9198 1 1 52 ARG CA C 5.627 6.439 13.229 1.00 . A A . 52 ARG CA 1 1
5 9199 1 1 52 ARG CB C 6.889 7.088 12.644 1.00 . A A . 52 ARG CB 1 1
5 9200 1 1 52 ARG CD C 7.625 5.357 10.931 1.00 . A A . 52 ARG CD 1 1
5 9201 1 1 52 ARG CG C 7.980 6.094 12.230 1.00 . A A . 52 ARG CG 1 1
5 9202 1 1 52 ARG CZ C 7.297 5.914 8.523 1.00 . A A . 52 ARG CZ 1 1
5 9203 1 1 52 ARG H H 4.418 7.931 14.206 1.00 . A A . 52 ARG H 1 1
5 9204 1 1 52 ARG HA H 5.302 5.615 12.597 1.00 . A A . 52 ARG HA 1 1
5 9205 1 1 52 ARG HB2 H 6.604 7.675 11.772 1.00 . A A . 52 ARG HB2 1 1
5 9206 1 1 52 ARG HB3 H 7.303 7.772 13.386 1.00 . A A . 52 ARG HB3 1 1
5 9207 1 1 52 ARG HD2 H 8.378 4.590 10.745 1.00 . A A . 52 ARG HD2 1 1
5 9208 1 1 52 ARG HD3 H 6.654 4.873 11.048 1.00 . A A . 52 ARG HD3 1 1
5 9209 1 1 52 ARG HE H 7.755 7.244 9.959 1.00 . A A . 52 ARG HE 1 1
5 9210 1 1 52 ARG HG2 H 8.914 6.635 12.084 1.00 . A A . 52 ARG HG2 1 1
5 9211 1 1 52 ARG HG3 H 8.122 5.363 13.029 1.00 . A A . 52 ARG HG3 1 1
5 9212 1 1 52 ARG HH11 H 7.031 3.956 8.893 1.00 . A A . 52 ARG HH11 1 1
5 9213 1 1 52 ARG HH12 H 6.834 4.441 7.232 1.00 . A A . 52 ARG HH12 1 1
5 9214 1 1 52 ARG HH21 H 7.473 7.786 7.820 1.00 . A A . 52 ARG HH21 1 1
5 9215 1 1 52 ARG HH22 H 7.086 6.567 6.638 1.00 . A A . 52 ARG HH22 1 1
5 9216 1 1 52 ARG N N 4.552 7.425 13.315 1.00 . A A . 52 ARG N 1 1
5 9217 1 1 52 ARG NE N 7.573 6.271 9.775 1.00 . A A . 52 ARG NE 1 1
5 9218 1 1 52 ARG NH1 N 7.037 4.675 8.189 1.00 . A A . 52 ARG NH1 1 1
5 9219 1 1 52 ARG NH2 N 7.286 6.825 7.591 1.00 . A A . 52 ARG NH2 1 1
5 9220 1 1 52 ARG O O 6.208 6.708 15.515 1.00 . A A . 52 ARG O 1 1
5 9221 1 1 53 ARG C C 7.198 3.040 16.073 1.00 . A A . 53 ARG C 1 1
5 9222 1 1 53 ARG CA C 6.102 4.047 16.149 1.00 . A A . 53 ARG CA 1 1
5 9223 1 1 53 ARG CB C 4.854 3.381 16.720 1.00 . A A . 53 ARG CB 1 1
5 9224 1 1 53 ARG CD C 3.759 5.042 18.279 1.00 . A A . 53 ARG CD 1 1
5 9225 1 1 53 ARG CG C 4.560 3.744 18.173 1.00 . A A . 53 ARG CG 1 1
5 9226 1 1 53 ARG CZ C 1.488 5.739 19.036 1.00 . A A . 53 ARG CZ 1 1
5 9227 1 1 53 ARG H H 5.581 4.000 14.080 1.00 . A A . 53 ARG H 1 1
5 9228 1 1 53 ARG HA H 6.436 4.828 16.827 1.00 . A A . 53 ARG HA 1 1
5 9229 1 1 53 ARG HB2 H 4.013 3.671 16.119 1.00 . A A . 53 ARG HB2 1 1
5 9230 1 1 53 ARG HB3 H 4.972 2.299 16.648 1.00 . A A . 53 ARG HB3 1 1
5 9231 1 1 53 ARG HD2 H 4.311 5.752 18.896 1.00 . A A . 53 ARG HD2 1 1
5 9232 1 1 53 ARG HD3 H 3.637 5.469 17.283 1.00 . A A . 53 ARG HD3 1 1
5 9233 1 1 53 ARG HE H 2.233 3.882 19.205 1.00 . A A . 53 ARG HE 1 1
5 9234 1 1 53 ARG HG2 H 3.986 2.937 18.629 1.00 . A A . 53 ARG HG2 1 1
5 9235 1 1 53 ARG HG3 H 5.500 3.854 18.712 1.00 . A A . 53 ARG HG3 1 1
5 9236 1 1 53 ARG HH11 H 2.504 7.260 18.180 1.00 . A A . 53 ARG HH11 1 1
5 9237 1 1 53 ARG HH12 H 0.900 7.642 18.792 1.00 . A A . 53 ARG HH12 1 1
5 9238 1 1 53 ARG HH21 H 0.205 4.478 19.929 1.00 . A A . 53 ARG HH21 1 1
5 9239 1 1 53 ARG HH22 H -0.348 6.123 19.741 1.00 . A A . 53 ARG HH22 1 1
5 9240 1 1 53 ARG N N 5.831 4.623 14.833 1.00 . A A . 53 ARG N 1 1
5 9241 1 1 53 ARG NE N 2.432 4.812 18.881 1.00 . A A . 53 ARG NE 1 1
5 9242 1 1 53 ARG NH1 N 1.638 6.969 18.639 1.00 . A A . 53 ARG NH1 1 1
5 9243 1 1 53 ARG NH2 N 0.363 5.417 19.610 1.00 . A A . 53 ARG NH2 1 1
5 9244 1 1 53 ARG O O 7.352 2.330 15.087 1.00 . A A . 53 ARG O 1 1
5 9245 1 1 54 ILE C C 9.017 1.747 18.808 1.00 . A A . 54 ILE C 1 1
5 9246 1 1 54 ILE CA C 9.066 2.108 17.331 1.00 . A A . 54 ILE CA 1 1
5 9247 1 1 54 ILE CB C 10.454 2.761 16.955 1.00 . A A . 54 ILE CB 1 1
5 9248 1 1 54 ILE CD1 C 10.173 4.843 18.521 1.00 . A A . 54 ILE CD1 1 1
5 9249 1 1 54 ILE CG1 C 11.025 3.688 18.062 1.00 . A A . 54 ILE CG1 1 1
5 9250 1 1 54 ILE CG2 C 10.383 3.501 15.596 1.00 . A A . 54 ILE CG2 1 1
5 9251 1 1 54 ILE H H 7.757 3.653 17.897 1.00 . A A . 54 ILE H 1 1
5 9252 1 1 54 ILE HA H 8.912 1.214 16.726 1.00 . A A . 54 ILE HA 1 1
5 9253 1 1 54 ILE HB H 11.151 1.951 16.837 1.00 . A A . 54 ILE HB 1 1
5 9254 1 1 54 ILE HD11 H 10.765 5.488 19.172 1.00 . A A . 54 ILE HD11 1 1
5 9255 1 1 54 ILE HD12 H 9.319 4.467 19.079 1.00 . A A . 54 ILE HD12 1 1
5 9256 1 1 54 ILE HD13 H 9.836 5.413 17.664 1.00 . A A . 54 ILE HD13 1 1
5 9257 1 1 54 ILE HG12 H 11.275 3.084 18.933 1.00 . A A . 54 ILE HG12 1 1
5 9258 1 1 54 ILE HG13 H 11.943 4.104 17.684 1.00 . A A . 54 ILE HG13 1 1
5 9259 1 1 54 ILE HG21 H 11.381 3.835 15.312 1.00 . A A . 54 ILE HG21 1 1
5 9260 1 1 54 ILE HG22 H 9.722 4.364 15.667 1.00 . A A . 54 ILE HG22 1 1
5 9261 1 1 54 ILE HG23 H 10.006 2.818 14.833 1.00 . A A . 54 ILE HG23 1 1
5 9262 1 1 54 ILE N N 7.956 3.016 17.146 1.00 . A A . 54 ILE N 1 1
5 9263 1 1 54 ILE O O 8.198 2.298 19.543 1.00 . A A . 54 ILE O 1 1
5 9264 1 1 55 ARG C C 11.477 0.652 21.010 1.00 . A A . 55 ARG C 1 1
5 9265 1 1 55 ARG CA C 10.009 0.497 20.650 1.00 . A A . 55 ARG CA 1 1
5 9266 1 1 55 ARG CB C 9.506 -0.940 20.888 1.00 . A A . 55 ARG CB 1 1
5 9267 1 1 55 ARG CD C 10.459 -1.738 23.151 1.00 . A A . 55 ARG CD 1 1
5 9268 1 1 55 ARG CG C 9.219 -1.283 22.367 1.00 . A A . 55 ARG CG 1 1
5 9269 1 1 55 ARG CZ C 11.994 -3.694 23.240 1.00 . A A . 55 ARG CZ 1 1
5 9270 1 1 55 ARG H H 10.524 0.432 18.580 1.00 . A A . 55 ARG H 1 1
5 9271 1 1 55 ARG HA H 9.416 1.188 21.251 1.00 . A A . 55 ARG HA 1 1
5 9272 1 1 55 ARG HB2 H 8.575 -1.061 20.335 1.00 . A A . 55 ARG HB2 1 1
5 9273 1 1 55 ARG HB3 H 10.228 -1.649 20.485 1.00 . A A . 55 ARG HB3 1 1
5 9274 1 1 55 ARG HD2 H 11.245 -0.995 23.039 1.00 . A A . 55 ARG HD2 1 1
5 9275 1 1 55 ARG HD3 H 10.195 -1.807 24.207 1.00 . A A . 55 ARG HD3 1 1
5 9276 1 1 55 ARG HE H 10.480 -3.484 21.936 1.00 . A A . 55 ARG HE 1 1
5 9277 1 1 55 ARG HG2 H 8.798 -0.403 22.854 1.00 . A A . 55 ARG HG2 1 1
5 9278 1 1 55 ARG HG3 H 8.477 -2.082 22.402 1.00 . A A . 55 ARG HG3 1 1
5 9279 1 1 55 ARG HH11 H 12.427 -2.311 24.637 1.00 . A A . 55 ARG HH11 1 1
5 9280 1 1 55 ARG HH12 H 13.441 -3.731 24.643 1.00 . A A . 55 ARG HH12 1 1
5 9281 1 1 55 ARG HH21 H 11.829 -5.257 21.990 1.00 . A A . 55 ARG HH21 1 1
5 9282 1 1 55 ARG HH22 H 13.111 -5.360 23.163 1.00 . A A . 55 ARG HH22 1 1
5 9283 1 1 55 ARG N N 9.894 0.858 19.237 1.00 . A A . 55 ARG N 1 1
5 9284 1 1 55 ARG NE N 10.964 -3.048 22.702 1.00 . A A . 55 ARG NE 1 1
5 9285 1 1 55 ARG NH1 N 12.676 -3.209 24.249 1.00 . A A . 55 ARG NH1 1 1
5 9286 1 1 55 ARG NH2 N 12.339 -4.858 22.758 1.00 . A A . 55 ARG NH2 1 1
5 9287 1 1 55 ARG O O 12.287 -0.222 20.714 1.00 . A A . 55 ARG O 1 1
5 9288 1 1 56 GLY C C 13.540 1.032 23.159 1.00 . A A . 56 GLY C 1 1
5 9289 1 1 56 GLY CA C 13.210 1.975 22.024 1.00 . A A . 56 GLY CA 1 1
5 9290 1 1 56 GLY H H 11.144 2.487 21.842 1.00 . A A . 56 GLY H 1 1
5 9291 1 1 56 GLY HA2 H 13.868 1.772 21.178 1.00 . A A . 56 GLY HA2 1 1
5 9292 1 1 56 GLY HA3 H 13.347 3.005 22.354 1.00 . A A . 56 GLY HA3 1 1
5 9293 1 1 56 GLY N N 11.830 1.768 21.628 1.00 . A A . 56 GLY N 1 1
5 9294 1 1 56 GLY O O 12.674 0.737 23.976 1.00 . A A . 56 GLY O 1 1
5 9295 1 1 57 GLY C C 15.036 0.323 25.658 1.00 . A A . 57 GLY C 1 1
5 9296 1 1 57 GLY CA C 15.158 -0.350 24.306 1.00 . A A . 57 GLY CA 1 1
5 9297 1 1 57 GLY H H 15.468 0.818 22.545 1.00 . A A . 57 GLY H 1 1
5 9298 1 1 57 GLY HA2 H 14.506 -1.220 24.288 1.00 . A A . 57 GLY HA2 1 1
5 9299 1 1 57 GLY HA3 H 16.189 -0.673 24.160 1.00 . A A . 57 GLY HA3 1 1
5 9300 1 1 57 GLY N N 14.777 0.561 23.233 1.00 . A A . 57 GLY N 1 1
5 9301 1 1 57 GLY O O 14.694 -0.298 26.645 1.00 . A A . 57 GLY O 1 1
5 9302 1 1 58 ASP C C 13.845 3.071 27.064 1.00 . A A . 58 ASP C 1 1
5 9303 1 1 58 ASP CA C 15.249 2.456 26.865 1.00 . A A . 58 ASP CA 1 1
5 9304 1 1 58 ASP CB C 16.329 3.531 26.765 1.00 . A A . 58 ASP CB 1 1
5 9305 1 1 58 ASP CG C 16.706 4.117 28.114 1.00 . A A . 58 ASP CG 1 1
5 9306 1 1 58 ASP H H 15.575 2.062 24.807 1.00 . A A . 58 ASP H 1 1
5 9307 1 1 58 ASP HA H 15.468 1.828 27.731 1.00 . A A . 58 ASP HA 1 1
5 9308 1 1 58 ASP HB2 H 17.220 3.087 26.322 1.00 . A A . 58 ASP HB2 1 1
5 9309 1 1 58 ASP HB3 H 15.982 4.325 26.112 1.00 . A A . 58 ASP HB3 1 1
5 9310 1 1 58 ASP N N 15.306 1.619 25.663 1.00 . A A . 58 ASP N 1 1
5 9311 1 1 58 ASP O O 13.662 4.050 27.775 1.00 . A A . 58 ASP O 1 1
5 9312 1 1 58 ASP OD1 O 16.443 3.497 29.154 1.00 . A A . 58 ASP OD1 1 1
5 9313 1 1 58 ASP OD2 O 17.287 5.223 28.109 1.00 . A A . 58 ASP OD2 1 1
5 9314 1 1 59 GLY C C 10.980 4.048 25.713 1.00 . A A . 59 GLY C 1 1
5 9315 1 1 59 GLY CA C 11.461 2.892 26.564 1.00 . A A . 59 GLY CA 1 1
5 9316 1 1 59 GLY H H 13.061 1.737 25.758 1.00 . A A . 59 GLY H 1 1
5 9317 1 1 59 GLY HA2 H 10.834 2.028 26.343 1.00 . A A . 59 GLY HA2 1 1
5 9318 1 1 59 GLY HA3 H 11.308 3.155 27.611 1.00 . A A . 59 GLY HA3 1 1
5 9319 1 1 59 GLY N N 12.857 2.495 26.389 1.00 . A A . 59 GLY N 1 1
5 9320 1 1 59 GLY O O 9.799 4.378 25.704 1.00 . A A . 59 GLY O 1 1
5 9321 1 1 60 LYS C C 10.624 5.507 23.000 1.00 . A A . 60 LYS C 1 1
5 9322 1 1 60 LYS CA C 11.533 5.837 24.177 1.00 . A A . 60 LYS CA 1 1
5 9323 1 1 60 LYS CB C 12.795 6.547 23.689 1.00 . A A . 60 LYS CB 1 1
5 9324 1 1 60 LYS CD C 14.683 6.850 25.367 1.00 . A A . 60 LYS CD 1 1
5 9325 1 1 60 LYS CE C 14.815 7.279 26.830 1.00 . A A . 60 LYS CE 1 1
5 9326 1 1 60 LYS CG C 13.405 7.423 24.778 1.00 . A A . 60 LYS CG 1 1
5 9327 1 1 60 LYS H H 12.844 4.386 25.027 1.00 . A A . 60 LYS H 1 1
5 9328 1 1 60 LYS HA H 10.983 6.530 24.813 1.00 . A A . 60 LYS HA 1 1
5 9329 1 1 60 LYS HB2 H 13.523 5.803 23.361 1.00 . A A . 60 LYS HB2 1 1
5 9330 1 1 60 LYS HB3 H 12.534 7.180 22.841 1.00 . A A . 60 LYS HB3 1 1
5 9331 1 1 60 LYS HD2 H 14.649 5.764 25.318 1.00 . A A . 60 LYS HD2 1 1
5 9332 1 1 60 LYS HD3 H 15.540 7.212 24.797 1.00 . A A . 60 LYS HD3 1 1
5 9333 1 1 60 LYS HE2 H 14.214 8.175 26.989 1.00 . A A . 60 LYS HE2 1 1
5 9334 1 1 60 LYS HE3 H 14.414 6.477 27.464 1.00 . A A . 60 LYS HE3 1 1
5 9335 1 1 60 LYS HG2 H 13.616 8.410 24.366 1.00 . A A . 60 LYS HG2 1 1
5 9336 1 1 60 LYS HG3 H 12.675 7.529 25.578 1.00 . A A . 60 LYS HG3 1 1
5 9337 1 1 60 LYS HZ1 H 16.755 6.697 27.296 1.00 . A A . 60 LYS HZ1 1 1
5 9338 1 1 60 LYS HZ2 H 16.233 7.989 28.166 1.00 . A A . 60 LYS HZ2 1 1
5 9339 1 1 60 LYS HZ3 H 16.668 8.191 26.586 1.00 . A A . 60 LYS HZ3 1 1
5 9340 1 1 60 LYS N N 11.891 4.686 24.997 1.00 . A A . 60 LYS N 1 1
5 9341 1 1 60 LYS NZ N 16.229 7.569 27.246 1.00 . A A . 60 LYS NZ 1 1
5 9342 1 1 60 LYS O O 10.898 4.615 22.190 1.00 . A A . 60 LYS O 1 1
5 9343 1 1 61 MET C C 8.934 7.293 20.857 1.00 . A A . 61 MET C 1 1
5 9344 1 1 61 MET CA C 8.564 6.197 21.852 1.00 . A A . 61 MET CA 1 1
5 9345 1 1 61 MET CB C 7.157 6.455 22.408 1.00 . A A . 61 MET CB 1 1
5 9346 1 1 61 MET CE C 5.162 3.846 21.776 1.00 . A A . 61 MET CE 1 1
5 9347 1 1 61 MET CG C 6.718 5.428 23.450 1.00 . A A . 61 MET CG 1 1
5 9348 1 1 61 MET H H 9.391 6.950 23.653 1.00 . A A . 61 MET H 1 1
5 9349 1 1 61 MET HA H 8.600 5.221 21.367 1.00 . A A . 61 MET HA 1 1
5 9350 1 1 61 MET HB2 H 7.141 7.444 22.868 1.00 . A A . 61 MET HB2 1 1
5 9351 1 1 61 MET HB3 H 6.442 6.449 21.587 1.00 . A A . 61 MET HB3 1 1
5 9352 1 1 61 MET HE1 H 4.995 2.884 21.294 1.00 . A A . 61 MET HE1 1 1
5 9353 1 1 61 MET HE2 H 5.278 4.619 21.016 1.00 . A A . 61 MET HE2 1 1
5 9354 1 1 61 MET HE3 H 4.311 4.087 22.413 1.00 . A A . 61 MET HE3 1 1
5 9355 1 1 61 MET HG2 H 7.427 5.438 24.280 1.00 . A A . 61 MET HG2 1 1
5 9356 1 1 61 MET HG3 H 5.735 5.704 23.831 1.00 . A A . 61 MET HG3 1 1
5 9357 1 1 61 MET N N 9.545 6.268 22.931 1.00 . A A . 61 MET N 1 1
5 9358 1 1 61 MET O O 9.876 8.043 21.097 1.00 . A A . 61 MET O 1 1
5 9359 1 1 61 MET SD S 6.641 3.757 22.769 1.00 . A A . 61 MET SD 1 1
5 9360 1 1 62 LYS C C 7.443 9.562 18.892 1.00 . A A . 62 LYS C 1 1
5 9361 1 1 62 LYS CA C 8.469 8.464 18.773 1.00 . A A . 62 LYS CA 1 1
5 9362 1 1 62 LYS CB C 8.423 7.920 17.347 1.00 . A A . 62 LYS CB 1 1
5 9363 1 1 62 LYS CD C 9.972 9.622 16.349 1.00 . A A . 62 LYS CD 1 1
5 9364 1 1 62 LYS CE C 11.291 9.811 15.633 1.00 . A A . 62 LYS CE 1 1
5 9365 1 1 62 LYS CG C 9.694 8.136 16.586 1.00 . A A . 62 LYS CG 1 1
5 9366 1 1 62 LYS H H 7.443 6.762 19.587 1.00 . A A . 62 LYS H 1 1
5 9367 1 1 62 LYS HA H 9.452 8.891 18.970 1.00 . A A . 62 LYS HA 1 1
5 9368 1 1 62 LYS HB2 H 8.212 6.854 17.385 1.00 . A A . 62 LYS HB2 1 1
5 9369 1 1 62 LYS HB3 H 7.617 8.410 16.804 1.00 . A A . 62 LYS HB3 1 1
5 9370 1 1 62 LYS HD2 H 9.165 10.052 15.754 1.00 . A A . 62 LYS HD2 1 1
5 9371 1 1 62 LYS HD3 H 10.022 10.141 17.307 1.00 . A A . 62 LYS HD3 1 1
5 9372 1 1 62 LYS HE2 H 12.076 9.301 16.199 1.00 . A A . 62 LYS HE2 1 1
5 9373 1 1 62 LYS HE3 H 11.225 9.366 14.638 1.00 . A A . 62 LYS HE3 1 1
5 9374 1 1 62 LYS HG2 H 10.513 7.703 17.152 1.00 . A A . 62 LYS HG2 1 1
5 9375 1 1 62 LYS HG3 H 9.611 7.630 15.628 1.00 . A A . 62 LYS HG3 1 1
5 9376 1 1 62 LYS HZ1 H 12.509 11.393 15.047 1.00 . A A . 62 LYS HZ1 1 1
5 9377 1 1 62 LYS HZ2 H 11.682 11.684 16.444 1.00 . A A . 62 LYS HZ2 1 1
5 9378 1 1 62 LYS HZ3 H 10.898 11.752 14.996 1.00 . A A . 62 LYS HZ3 1 1
5 9379 1 1 62 LYS N N 8.203 7.403 19.754 1.00 . A A . 62 LYS N 1 1
5 9380 1 1 62 LYS NZ N 11.622 11.277 15.520 1.00 . A A . 62 LYS NZ 1 1
5 9381 1 1 62 LYS O O 7.770 10.721 19.098 1.00 . A A . 62 LYS O 1 1
5 9382 1 1 63 ASP C C 4.027 9.359 19.735 1.00 . A A . 63 ASP C 1 1
5 9383 1 1 63 ASP CA C 5.061 10.049 18.857 1.00 . A A . 63 ASP CA 1 1
5 9384 1 1 63 ASP CB C 4.511 10.391 17.461 1.00 . A A . 63 ASP CB 1 1
5 9385 1 1 63 ASP CG C 4.128 9.158 16.632 1.00 . A A . 63 ASP CG 1 1
5 9386 1 1 63 ASP H H 6.008 8.198 18.538 1.00 . A A . 63 ASP H 1 1
5 9387 1 1 63 ASP HA H 5.367 10.973 19.347 1.00 . A A . 63 ASP HA 1 1
5 9388 1 1 63 ASP HB2 H 3.645 11.042 17.563 1.00 . A A . 63 ASP HB2 1 1
5 9389 1 1 63 ASP HB3 H 5.290 10.925 16.922 1.00 . A A . 63 ASP HB3 1 1
5 9390 1 1 63 ASP N N 6.198 9.162 18.746 1.00 . A A . 63 ASP N 1 1
5 9391 1 1 63 ASP O O 4.183 8.178 20.072 1.00 . A A . 63 ASP O 1 1
5 9392 1 1 63 ASP OD1 O 3.781 8.096 17.184 1.00 . A A . 63 ASP OD1 1 1
5 9393 1 1 63 ASP OD2 O 4.190 9.267 15.392 1.00 . A A . 63 ASP OD2 1 1
5 9394 1 1 64 LEU C C 0.590 9.787 20.253 1.00 . A A . 64 LEU C 1 1
5 9395 1 1 64 LEU CA C 1.921 9.560 20.959 1.00 . A A . 64 LEU CA 1 1
5 9396 1 1 64 LEU CB C 1.896 10.241 22.346 1.00 . A A . 64 LEU CB 1 1
5 9397 1 1 64 LEU CD1 C 3.180 8.413 23.582 1.00 . A A . 64 LEU CD1 1 1
5 9398 1 1 64 LEU CD2 C 4.336 10.579 23.080 1.00 . A A . 64 LEU CD2 1 1
5 9399 1 1 64 LEU CG C 2.987 9.923 23.398 1.00 . A A . 64 LEU CG 1 1
5 9400 1 1 64 LEU H H 2.934 11.056 19.815 1.00 . A A . 64 LEU H 1 1
5 9401 1 1 64 LEU HA H 2.063 8.488 21.089 1.00 . A A . 64 LEU HA 1 1
5 9402 1 1 64 LEU HB2 H 1.893 11.318 22.190 1.00 . A A . 64 LEU HB2 1 1
5 9403 1 1 64 LEU HB3 H 0.940 9.984 22.802 1.00 . A A . 64 LEU HB3 1 1
5 9404 1 1 64 LEU HD11 H 3.849 8.233 24.424 1.00 . A A . 64 LEU HD11 1 1
5 9405 1 1 64 LEU HD12 H 3.614 7.978 22.680 1.00 . A A . 64 LEU HD12 1 1
5 9406 1 1 64 LEU HD13 H 2.218 7.943 23.787 1.00 . A A . 64 LEU HD13 1 1
5 9407 1 1 64 LEU HD21 H 5.002 10.466 23.936 1.00 . A A . 64 LEU HD21 1 1
5 9408 1 1 64 LEU HD22 H 4.190 11.641 22.884 1.00 . A A . 64 LEU HD22 1 1
5 9409 1 1 64 LEU HD23 H 4.787 10.105 22.211 1.00 . A A . 64 LEU HD23 1 1
5 9410 1 1 64 LEU HG H 2.645 10.329 24.349 1.00 . A A . 64 LEU HG 1 1
5 9411 1 1 64 LEU N N 2.994 10.097 20.117 1.00 . A A . 64 LEU N 1 1
5 9412 1 1 64 LEU O O -0.176 8.849 20.040 1.00 . A A . 64 LEU O 1 1
5 9413 1 1 65 SER C C -0.514 11.730 17.718 1.00 . A A . 65 SER C 1 1
5 9414 1 1 65 SER CA C -0.887 11.412 19.169 1.00 . A A . 65 SER CA 1 1
5 9415 1 1 65 SER CB C -1.513 12.642 19.832 1.00 . A A . 65 SER CB 1 1
5 9416 1 1 65 SER H H 1.003 11.759 20.075 1.00 . A A . 65 SER H 1 1
5 9417 1 1 65 SER HA H -1.596 10.588 19.198 1.00 . A A . 65 SER HA 1 1
5 9418 1 1 65 SER HB2 H -1.661 12.444 20.893 1.00 . A A . 65 SER HB2 1 1
5 9419 1 1 65 SER HB3 H -0.845 13.496 19.715 1.00 . A A . 65 SER HB3 1 1
5 9420 1 1 65 SER HG H -3.020 13.845 19.471 1.00 . A A . 65 SER HG 1 1
5 9421 1 1 65 SER N N 0.336 11.033 19.879 1.00 . A A . 65 SER N 1 1
5 9422 1 1 65 SER O O 0.599 12.212 17.462 1.00 . A A . 65 SER O 1 1
5 9423 1 1 65 SER OG O -2.758 12.936 19.240 1.00 . A A . 65 SER OG 1 1
5 9424 1 1 66 PRO C C -0.989 13.214 14.979 1.00 . A A . 66 PRO C 1 1
5 9425 1 1 66 PRO CA C -1.030 11.737 15.361 1.00 . A A . 66 PRO CA 1 1
5 9426 1 1 66 PRO CB C -2.136 11.039 14.567 1.00 . A A . 66 PRO CB 1 1
5 9427 1 1 66 PRO CD C -2.772 10.880 16.817 1.00 . A A . 66 PRO CD 1 1
5 9428 1 1 66 PRO CG C -3.318 11.131 15.435 1.00 . A A . 66 PRO CG 1 1
5 9429 1 1 66 PRO HA H -0.067 11.278 15.138 1.00 . A A . 66 PRO HA 1 1
5 9430 1 1 66 PRO HB2 H -2.312 11.547 13.617 1.00 . A A . 66 PRO HB2 1 1
5 9431 1 1 66 PRO HB3 H -1.880 9.995 14.403 1.00 . A A . 66 PRO HB3 1 1
5 9432 1 1 66 PRO HD2 H -3.381 11.388 17.562 1.00 . A A . 66 PRO HD2 1 1
5 9433 1 1 66 PRO HD3 H -2.721 9.809 17.019 1.00 . A A . 66 PRO HD3 1 1
5 9434 1 1 66 PRO HG2 H -3.753 12.128 15.376 1.00 . A A . 66 PRO HG2 1 1
5 9435 1 1 66 PRO HG3 H -4.054 10.372 15.169 1.00 . A A . 66 PRO HG3 1 1
5 9436 1 1 66 PRO N N -1.412 11.457 16.750 1.00 . A A . 66 PRO N 1 1
5 9437 1 1 66 PRO O O -1.682 14.060 15.564 1.00 . A A . 66 PRO O 1 1
5 9438 1 1 67 ARG C C -0.650 14.734 11.971 1.00 . A A . 67 ARG C 1 1
5 9439 1 1 67 ARG CA C -0.151 14.858 13.390 1.00 . A A . 67 ARG CA 1 1
5 9440 1 1 67 ARG CB C 1.269 15.416 13.385 1.00 . A A . 67 ARG CB 1 1
5 9441 1 1 67 ARG CD C 3.195 16.060 14.803 1.00 . A A . 67 ARG CD 1 1
5 9442 1 1 67 ARG CG C 2.036 15.114 14.642 1.00 . A A . 67 ARG CG 1 1
5 9443 1 1 67 ARG CZ C 3.571 18.367 15.683 1.00 . A A . 67 ARG CZ 1 1
5 9444 1 1 67 ARG H H 0.400 12.807 13.546 1.00 . A A . 67 ARG H 1 1
5 9445 1 1 67 ARG HA H -0.805 15.523 13.952 1.00 . A A . 67 ARG HA 1 1
5 9446 1 1 67 ARG HB2 H 1.811 14.991 12.540 1.00 . A A . 67 ARG HB2 1 1
5 9447 1 1 67 ARG HB3 H 1.215 16.495 13.252 1.00 . A A . 67 ARG HB3 1 1
5 9448 1 1 67 ARG HD2 H 3.959 15.568 15.402 1.00 . A A . 67 ARG HD2 1 1
5 9449 1 1 67 ARG HD3 H 3.601 16.282 13.817 1.00 . A A . 67 ARG HD3 1 1
5 9450 1 1 67 ARG HE H 1.836 17.367 15.805 1.00 . A A . 67 ARG HE 1 1
5 9451 1 1 67 ARG HG2 H 1.377 15.202 15.503 1.00 . A A . 67 ARG HG2 1 1
5 9452 1 1 67 ARG HG3 H 2.415 14.095 14.574 1.00 . A A . 67 ARG HG3 1 1
5 9453 1 1 67 ARG HH11 H 5.220 17.643 14.795 1.00 . A A . 67 ARG HH11 1 1
5 9454 1 1 67 ARG HH12 H 5.356 19.270 15.445 1.00 . A A . 67 ARG HH12 1 1
5 9455 1 1 67 ARG HH21 H 2.131 19.381 16.638 1.00 . A A . 67 ARG HH21 1 1
5 9456 1 1 67 ARG HH22 H 3.678 20.206 16.499 1.00 . A A . 67 ARG HH22 1 1
5 9457 1 1 67 ARG N N -0.191 13.520 13.965 1.00 . A A . 67 ARG N 1 1
5 9458 1 1 67 ARG NE N 2.789 17.312 15.472 1.00 . A A . 67 ARG NE 1 1
5 9459 1 1 67 ARG NH1 N 4.812 18.418 15.275 1.00 . A A . 67 ARG NH1 1 1
5 9460 1 1 67 ARG NH2 N 3.089 19.388 16.319 1.00 . A A . 67 ARG NH2 1 1
5 9461 1 1 67 ARG O O -0.655 13.638 11.427 1.00 . A A . 67 ARG O 1 1
5 9462 1 1 68 TRP C C -0.806 16.900 9.204 1.00 . A A . 68 TRP C 1 1
5 9463 1 1 68 TRP CA C -1.519 15.816 9.981 1.00 . A A . 68 TRP CA 1 1
5 9464 1 1 68 TRP CB C -3.025 16.047 9.912 1.00 . A A . 68 TRP CB 1 1
5 9465 1 1 68 TRP CD1 C -4.012 14.599 11.773 1.00 . A A . 68 TRP CD1 1 1
5 9466 1 1 68 TRP CD2 C -4.598 13.952 9.727 1.00 . A A . 68 TRP CD2 1 1
5 9467 1 1 68 TRP CE2 C -5.213 13.092 10.677 1.00 . A A . 68 TRP CE2 1 1
5 9468 1 1 68 TRP CE3 C -4.842 13.730 8.356 1.00 . A A . 68 TRP CE3 1 1
5 9469 1 1 68 TRP CG C -3.827 14.919 10.466 1.00 . A A . 68 TRP CG 1 1
5 9470 1 1 68 TRP CH2 C -6.301 11.836 8.955 1.00 . A A . 68 TRP CH2 1 1
5 9471 1 1 68 TRP CZ2 C -6.060 12.039 10.302 1.00 . A A . 68 TRP CZ2 1 1
5 9472 1 1 68 TRP CZ3 C -5.698 12.669 7.972 1.00 . A A . 68 TRP CZ3 1 1
5 9473 1 1 68 TRP H H -1.042 16.720 11.865 1.00 . A A . 68 TRP H 1 1
5 9474 1 1 68 TRP HA H -1.290 14.854 9.533 1.00 . A A . 68 TRP HA 1 1
5 9475 1 1 68 TRP HB2 H -3.266 16.949 10.462 1.00 . A A . 68 TRP HB2 1 1
5 9476 1 1 68 TRP HB3 H -3.307 16.194 8.870 1.00 . A A . 68 TRP HB3 1 1
5 9477 1 1 68 TRP HD1 H -3.573 15.141 12.600 1.00 . A A . 68 TRP HD1 1 1
5 9478 1 1 68 TRP HE1 H -5.110 13.124 12.804 1.00 . A A . 68 TRP HE1 1 1
5 9479 1 1 68 TRP HE3 H -4.386 14.357 7.616 1.00 . A A . 68 TRP HE3 1 1
5 9480 1 1 68 TRP HH2 H -6.959 11.035 8.648 1.00 . A A . 68 TRP HH2 1 1
5 9481 1 1 68 TRP HZ2 H -6.514 11.414 11.046 1.00 . A A . 68 TRP HZ2 1 1
5 9482 1 1 68 TRP HZ3 H -5.899 12.496 6.924 1.00 . A A . 68 TRP HZ3 1 1
5 9483 1 1 68 TRP N N -1.057 15.833 11.365 1.00 . A A . 68 TRP N 1 1
5 9484 1 1 68 TRP NE1 N -4.828 13.520 11.914 1.00 . A A . 68 TRP NE1 1 1
5 9485 1 1 68 TRP O O -0.560 17.974 9.729 1.00 . A A . 68 TRP O 1 1
5 9486 1 1 69 TYR C C -0.663 17.735 5.846 1.00 . A A . 69 TYR C 1 1
5 9487 1 1 69 TYR CA C 0.203 17.572 7.088 1.00 . A A . 69 TYR CA 1 1
5 9488 1 1 69 TYR CB C 1.582 17.033 6.702 1.00 . A A . 69 TYR CB 1 1
5 9489 1 1 69 TYR CD1 C 2.570 16.060 8.866 1.00 . A A . 69 TYR CD1 1 1
5 9490 1 1 69 TYR CD2 C 3.613 18.019 7.883 1.00 . A A . 69 TYR CD2 1 1
5 9491 1 1 69 TYR CE1 C 3.546 16.063 9.901 1.00 . A A . 69 TYR CE1 1 1
5 9492 1 1 69 TYR CE2 C 4.588 18.017 8.916 1.00 . A A . 69 TYR CE2 1 1
5 9493 1 1 69 TYR CG C 2.600 17.038 7.837 1.00 . A A . 69 TYR CG 1 1
5 9494 1 1 69 TYR CZ C 4.545 17.035 9.910 1.00 . A A . 69 TYR CZ 1 1
5 9495 1 1 69 TYR H H -0.708 15.700 7.575 1.00 . A A . 69 TYR H 1 1
5 9496 1 1 69 TYR HA H 0.310 18.536 7.586 1.00 . A A . 69 TYR HA 1 1
5 9497 1 1 69 TYR HB2 H 1.468 16.013 6.336 1.00 . A A . 69 TYR HB2 1 1
5 9498 1 1 69 TYR HB3 H 1.975 17.643 5.890 1.00 . A A . 69 TYR HB3 1 1
5 9499 1 1 69 TYR HD1 H 1.801 15.299 8.876 1.00 . A A . 69 TYR HD1 1 1
5 9500 1 1 69 TYR HD2 H 3.653 18.781 7.119 1.00 . A A . 69 TYR HD2 1 1
5 9501 1 1 69 TYR HE1 H 3.516 15.316 10.678 1.00 . A A . 69 TYR HE1 1 1
5 9502 1 1 69 TYR HE2 H 5.360 18.772 8.933 1.00 . A A . 69 TYR HE2 1 1
5 9503 1 1 69 TYR HH H 6.115 17.749 10.832 1.00 . A A . 69 TYR HH 1 1
5 9504 1 1 69 TYR N N -0.478 16.616 7.957 1.00 . A A . 69 TYR N 1 1
5 9505 1 1 69 TYR O O -1.277 16.773 5.412 1.00 . A A . 69 TYR O 1 1
5 9506 1 1 69 TYR OH O 5.485 17.029 10.911 1.00 . A A . 69 TYR OH 1 1
5 9507 1 1 70 PHE C C -0.729 19.015 2.875 1.00 . A A . 70 PHE C 1 1
5 9508 1 1 70 PHE CA C -1.566 19.195 4.120 1.00 . A A . 70 PHE CA 1 1
5 9509 1 1 70 PHE CB C -2.134 20.615 4.153 1.00 . A A . 70 PHE CB 1 1
5 9510 1 1 70 PHE CD1 C -2.319 21.737 1.888 1.00 . A A . 70 PHE CD1 1 1
5 9511 1 1 70 PHE CD2 C -4.245 20.548 2.752 1.00 . A A . 70 PHE CD2 1 1
5 9512 1 1 70 PHE CE1 C -3.045 22.080 0.719 1.00 . A A . 70 PHE CE1 1 1
5 9513 1 1 70 PHE CE2 C -4.977 20.876 1.580 1.00 . A A . 70 PHE CE2 1 1
5 9514 1 1 70 PHE CG C -2.915 20.976 2.912 1.00 . A A . 70 PHE CG 1 1
5 9515 1 1 70 PHE CZ C -4.374 21.648 0.567 1.00 . A A . 70 PHE CZ 1 1
5 9516 1 1 70 PHE H H -0.175 19.684 5.641 1.00 . A A . 70 PHE H 1 1
5 9517 1 1 70 PHE HA H -2.392 18.487 4.097 1.00 . A A . 70 PHE HA 1 1
5 9518 1 1 70 PHE HB2 H -2.785 20.713 5.021 1.00 . A A . 70 PHE HB2 1 1
5 9519 1 1 70 PHE HB3 H -1.309 21.319 4.260 1.00 . A A . 70 PHE HB3 1 1
5 9520 1 1 70 PHE HD1 H -1.297 22.066 1.991 1.00 . A A . 70 PHE HD1 1 1
5 9521 1 1 70 PHE HD2 H -4.713 19.957 3.522 1.00 . A A . 70 PHE HD2 1 1
5 9522 1 1 70 PHE HE1 H -2.579 22.672 -0.055 1.00 . A A . 70 PHE HE1 1 1
5 9523 1 1 70 PHE HE2 H -5.992 20.535 1.464 1.00 . A A . 70 PHE HE2 1 1
5 9524 1 1 70 PHE HZ H -4.932 21.908 -0.324 1.00 . A A . 70 PHE HZ 1 1
5 9525 1 1 70 PHE N N -0.724 18.932 5.284 1.00 . A A . 70 PHE N 1 1
5 9526 1 1 70 PHE O O 0.431 19.431 2.825 1.00 . A A . 70 PHE O 1 1
5 9527 1 1 71 TYR C C -1.609 18.274 -0.515 1.00 . A A . 71 TYR C 1 1
5 9528 1 1 71 TYR CA C -0.635 18.084 0.642 1.00 . A A . 71 TYR CA 1 1
5 9529 1 1 71 TYR CB C -0.120 16.655 0.721 1.00 . A A . 71 TYR CB 1 1
5 9530 1 1 71 TYR CD1 C 1.633 16.316 2.528 1.00 . A A . 71 TYR CD1 1 1
5 9531 1 1 71 TYR CD2 C 2.381 16.766 0.266 1.00 . A A . 71 TYR CD2 1 1
5 9532 1 1 71 TYR CE1 C 2.983 16.252 2.964 1.00 . A A . 71 TYR CE1 1 1
5 9533 1 1 71 TYR CE2 C 3.735 16.708 0.703 1.00 . A A . 71 TYR CE2 1 1
5 9534 1 1 71 TYR CG C 1.320 16.574 1.178 1.00 . A A . 71 TYR CG 1 1
5 9535 1 1 71 TYR CZ C 4.019 16.446 2.045 1.00 . A A . 71 TYR CZ 1 1
5 9536 1 1 71 TYR H H -2.288 18.076 1.973 1.00 . A A . 71 TYR H 1 1
5 9537 1 1 71 TYR HA H 0.206 18.764 0.511 1.00 . A A . 71 TYR HA 1 1
5 9538 1 1 71 TYR HB2 H -0.738 16.126 1.450 1.00 . A A . 71 TYR HB2 1 1
5 9539 1 1 71 TYR HB3 H -0.216 16.183 -0.254 1.00 . A A . 71 TYR HB3 1 1
5 9540 1 1 71 TYR HD1 H 0.833 16.176 3.244 1.00 . A A . 71 TYR HD1 1 1
5 9541 1 1 71 TYR HD2 H 2.164 16.965 -0.773 1.00 . A A . 71 TYR HD2 1 1
5 9542 1 1 71 TYR HE1 H 3.207 16.059 4.002 1.00 . A A . 71 TYR HE1 1 1
5 9543 1 1 71 TYR HE2 H 4.541 16.865 0.000 1.00 . A A . 71 TYR HE2 1 1
5 9544 1 1 71 TYR HH H 5.403 16.093 3.377 1.00 . A A . 71 TYR HH 1 1
5 9545 1 1 71 TYR N N -1.317 18.382 1.880 1.00 . A A . 71 TYR N 1 1
5 9546 1 1 71 TYR O O -2.794 17.987 -0.400 1.00 . A A . 71 TYR O 1 1
5 9547 1 1 71 TYR OH O 5.323 16.379 2.467 1.00 . A A . 71 TYR OH 1 1
5 9548 1 1 72 TYR C C -2.296 17.857 -3.586 1.00 . A A . 72 TYR C 1 1
5 9549 1 1 72 TYR CA C -1.907 19.103 -2.790 1.00 . A A . 72 TYR CA 1 1
5 9550 1 1 72 TYR CB C -1.149 20.101 -3.666 1.00 . A A . 72 TYR CB 1 1
5 9551 1 1 72 TYR CD1 C -1.903 22.491 -3.230 1.00 . A A . 72 TYR CD1 1 1
5 9552 1 1 72 TYR CD2 C 0.066 21.681 -2.069 1.00 . A A . 72 TYR CD2 1 1
5 9553 1 1 72 TYR CE1 C -1.770 23.745 -2.578 1.00 . A A . 72 TYR CE1 1 1
5 9554 1 1 72 TYR CE2 C 0.188 22.930 -1.404 1.00 . A A . 72 TYR CE2 1 1
5 9555 1 1 72 TYR CG C -0.990 21.445 -2.982 1.00 . A A . 72 TYR CG 1 1
5 9556 1 1 72 TYR CZ C -0.730 23.949 -1.667 1.00 . A A . 72 TYR CZ 1 1
5 9557 1 1 72 TYR H H -0.113 18.970 -1.666 1.00 . A A . 72 TYR H 1 1
5 9558 1 1 72 TYR HA H -2.826 19.583 -2.452 1.00 . A A . 72 TYR HA 1 1
5 9559 1 1 72 TYR HB2 H -0.164 19.697 -3.899 1.00 . A A . 72 TYR HB2 1 1
5 9560 1 1 72 TYR HB3 H -1.696 20.243 -4.592 1.00 . A A . 72 TYR HB3 1 1
5 9561 1 1 72 TYR HD1 H -2.721 22.339 -3.923 1.00 . A A . 72 TYR HD1 1 1
5 9562 1 1 72 TYR HD2 H 0.785 20.903 -1.868 1.00 . A A . 72 TYR HD2 1 1
5 9563 1 1 72 TYR HE1 H -2.476 24.538 -2.782 1.00 . A A . 72 TYR HE1 1 1
5 9564 1 1 72 TYR HE2 H 0.989 23.101 -0.705 1.00 . A A . 72 TYR HE2 1 1
5 9565 1 1 72 TYR HH H -1.056 25.862 -1.496 1.00 . A A . 72 TYR HH 1 1
5 9566 1 1 72 TYR N N -1.096 18.780 -1.620 1.00 . A A . 72 TYR N 1 1
5 9567 1 1 72 TYR O O -1.672 16.798 -3.456 1.00 . A A . 72 TYR O 1 1
5 9568 1 1 72 TYR OH O -0.596 25.153 -1.032 1.00 . A A . 72 TYR OH 1 1
5 9569 1 1 73 LEU C C -2.734 16.282 -6.092 1.00 . A A . 73 LEU C 1 1
5 9570 1 1 73 LEU CA C -3.841 16.868 -5.203 1.00 . A A . 73 LEU CA 1 1
5 9571 1 1 73 LEU CB C -4.991 17.358 -6.099 1.00 . A A . 73 LEU CB 1 1
5 9572 1 1 73 LEU CD1 C -7.113 17.052 -7.360 1.00 . A A . 73 LEU CD1 1 1
5 9573 1 1 73 LEU CD2 C -5.879 15.012 -6.672 1.00 . A A . 73 LEU CD2 1 1
5 9574 1 1 73 LEU CG C -6.225 16.450 -6.282 1.00 . A A . 73 LEU CG 1 1
5 9575 1 1 73 LEU H H -3.825 18.871 -4.453 1.00 . A A . 73 LEU H 1 1
5 9576 1 1 73 LEU HA H -4.211 16.091 -4.536 1.00 . A A . 73 LEU HA 1 1
5 9577 1 1 73 LEU HB2 H -5.343 18.307 -5.698 1.00 . A A . 73 LEU HB2 1 1
5 9578 1 1 73 LEU HB3 H -4.578 17.562 -7.086 1.00 . A A . 73 LEU HB3 1 1
5 9579 1 1 73 LEU HD11 H -8.072 16.537 -7.379 1.00 . A A . 73 LEU HD11 1 1
5 9580 1 1 73 LEU HD12 H -6.634 16.953 -8.334 1.00 . A A . 73 LEU HD12 1 1
5 9581 1 1 73 LEU HD13 H -7.283 18.106 -7.153 1.00 . A A . 73 LEU HD13 1 1
5 9582 1 1 73 LEU HD21 H -6.792 14.472 -6.916 1.00 . A A . 73 LEU HD21 1 1
5 9583 1 1 73 LEU HD22 H -5.390 14.511 -5.840 1.00 . A A . 73 LEU HD22 1 1
5 9584 1 1 73 LEU HD23 H -5.218 15.011 -7.541 1.00 . A A . 73 LEU HD23 1 1
5 9585 1 1 73 LEU HG H -6.778 16.427 -5.344 1.00 . A A . 73 LEU HG 1 1
5 9586 1 1 73 LEU N N -3.346 17.981 -4.390 1.00 . A A . 73 LEU N 1 1
5 9587 1 1 73 LEU O O -2.028 17.013 -6.791 1.00 . A A . 73 LEU O 1 1
5 9588 1 1 74 GLY C C -0.189 14.343 -6.460 1.00 . A A . 74 GLY C 1 1
5 9589 1 1 74 GLY CA C -1.634 14.283 -6.919 1.00 . A A . 74 GLY CA 1 1
5 9590 1 1 74 GLY H H -3.185 14.406 -5.468 1.00 . A A . 74 GLY H 1 1
5 9591 1 1 74 GLY HA2 H -1.920 13.234 -6.995 1.00 . A A . 74 GLY HA2 1 1
5 9592 1 1 74 GLY HA3 H -1.688 14.717 -7.918 1.00 . A A . 74 GLY HA3 1 1
5 9593 1 1 74 GLY N N -2.600 14.962 -6.069 1.00 . A A . 74 GLY N 1 1
5 9594 1 1 74 GLY O O 0.708 14.217 -7.278 1.00 . A A . 74 GLY O 1 1
5 9595 1 1 75 THR C C 1.860 13.166 -4.245 1.00 . A A . 75 THR C 1 1
5 9596 1 1 75 THR CA C 1.434 14.564 -4.676 1.00 . A A . 75 THR CA 1 1
5 9597 1 1 75 THR CB C 1.576 15.518 -3.469 1.00 . A A . 75 THR CB 1 1
5 9598 1 1 75 THR CG2 C 1.582 16.970 -3.916 1.00 . A A . 75 THR CG2 1 1
5 9599 1 1 75 THR H H -0.696 14.613 -4.512 1.00 . A A . 75 THR H 1 1
5 9600 1 1 75 THR HA H 2.097 14.900 -5.472 1.00 . A A . 75 THR HA 1 1
5 9601 1 1 75 THR HB H 2.510 15.304 -2.949 1.00 . A A . 75 THR HB 1 1
5 9602 1 1 75 THR HG1 H -0.261 15.883 -2.878 1.00 . A A . 75 THR HG1 1 1
5 9603 1 1 75 THR HG21 H 1.565 17.617 -3.042 1.00 . A A . 75 THR HG21 1 1
5 9604 1 1 75 THR HG22 H 0.704 17.173 -4.533 1.00 . A A . 75 THR HG22 1 1
5 9605 1 1 75 THR HG23 H 2.484 17.170 -4.494 1.00 . A A . 75 THR HG23 1 1
5 9606 1 1 75 THR N N 0.057 14.521 -5.170 1.00 . A A . 75 THR N 1 1
5 9607 1 1 75 THR O O 1.054 12.389 -3.738 1.00 . A A . 75 THR O 1 1
5 9608 1 1 75 THR OG1 O 0.476 15.325 -2.575 1.00 . A A . 75 THR OG1 1 1
5 9609 1 1 76 GLY C C 3.824 10.744 -5.421 1.00 . A A . 76 GLY C 1 1
5 9610 1 1 76 GLY CA C 3.683 11.549 -4.133 1.00 . A A . 76 GLY CA 1 1
5 9611 1 1 76 GLY H H 3.756 13.556 -4.838 1.00 . A A . 76 GLY H 1 1
5 9612 1 1 76 GLY HA2 H 4.657 11.670 -3.665 1.00 . A A . 76 GLY HA2 1 1
5 9613 1 1 76 GLY HA3 H 3.020 11.021 -3.448 1.00 . A A . 76 GLY HA3 1 1
5 9614 1 1 76 GLY N N 3.138 12.865 -4.441 1.00 . A A . 76 GLY N 1 1
5 9615 1 1 76 GLY O O 2.890 10.720 -6.214 1.00 . A A . 76 GLY O 1 1
5 9616 1 1 77 PRO C C 4.239 8.203 -7.206 1.00 . A A . 77 PRO C 1 1
5 9617 1 1 77 PRO CA C 5.120 9.423 -6.983 1.00 . A A . 77 PRO CA 1 1
5 9618 1 1 77 PRO CB C 6.591 9.007 -6.980 1.00 . A A . 77 PRO CB 1 1
5 9619 1 1 77 PRO CD C 6.185 9.927 -4.846 1.00 . A A . 77 PRO CD 1 1
5 9620 1 1 77 PRO CG C 6.940 8.827 -5.544 1.00 . A A . 77 PRO CG 1 1
5 9621 1 1 77 PRO HA H 4.941 10.142 -7.785 1.00 . A A . 77 PRO HA 1 1
5 9622 1 1 77 PRO HB2 H 6.737 8.083 -7.541 1.00 . A A . 77 PRO HB2 1 1
5 9623 1 1 77 PRO HB3 H 7.183 9.800 -7.392 1.00 . A A . 77 PRO HB3 1 1
5 9624 1 1 77 PRO HD2 H 5.927 9.627 -3.830 1.00 . A A . 77 PRO HD2 1 1
5 9625 1 1 77 PRO HD3 H 6.767 10.849 -4.847 1.00 . A A . 77 PRO HD3 1 1
5 9626 1 1 77 PRO HG2 H 6.601 7.852 -5.192 1.00 . A A . 77 PRO HG2 1 1
5 9627 1 1 77 PRO HG3 H 8.013 8.940 -5.393 1.00 . A A . 77 PRO HG3 1 1
5 9628 1 1 77 PRO N N 4.971 10.085 -5.674 1.00 . A A . 77 PRO N 1 1
5 9629 1 1 77 PRO O O 3.731 7.970 -8.290 1.00 . A A . 77 PRO O 1 1
5 9630 1 1 78 GLU C C 2.013 6.396 -5.454 1.00 . A A . 78 GLU C 1 1
5 9631 1 1 78 GLU CA C 3.316 6.178 -6.202 1.00 . A A . 78 GLU CA 1 1
5 9632 1 1 78 GLU CB C 4.126 5.055 -5.543 1.00 . A A . 78 GLU CB 1 1
5 9633 1 1 78 GLU CD C 6.279 3.744 -5.477 1.00 . A A . 78 GLU CD 1 1
5 9634 1 1 78 GLU CG C 5.455 4.768 -6.237 1.00 . A A . 78 GLU CG 1 1
5 9635 1 1 78 GLU H H 4.513 7.687 -5.292 1.00 . A A . 78 GLU H 1 1
5 9636 1 1 78 GLU HA H 3.102 5.908 -7.237 1.00 . A A . 78 GLU HA 1 1
5 9637 1 1 78 GLU HB2 H 4.326 5.340 -4.511 1.00 . A A . 78 GLU HB2 1 1
5 9638 1 1 78 GLU HB3 H 3.532 4.141 -5.542 1.00 . A A . 78 GLU HB3 1 1
5 9639 1 1 78 GLU HG2 H 5.257 4.401 -7.244 1.00 . A A . 78 GLU HG2 1 1
5 9640 1 1 78 GLU HG3 H 6.030 5.692 -6.307 1.00 . A A . 78 GLU HG3 1 1
5 9641 1 1 78 GLU N N 4.078 7.424 -6.156 1.00 . A A . 78 GLU N 1 1
5 9642 1 1 78 GLU O O 1.458 5.486 -4.849 1.00 . A A . 78 GLU O 1 1
5 9643 1 1 78 GLU OE1 O 6.679 4.047 -4.327 1.00 . A A . 78 GLU OE1 1 1
5 9644 1 1 78 GLU OE2 O 6.537 2.651 -6.019 1.00 . A A . 78 GLU OE2 1 1
5 9645 1 1 79 ALA C C -0.883 7.228 -5.295 1.00 . A A . 79 ALA C 1 1
5 9646 1 1 79 ALA CA C 0.332 7.975 -4.736 1.00 . A A . 79 ALA CA 1 1
5 9647 1 1 79 ALA CB C 0.101 9.492 -4.779 1.00 . A A . 79 ALA CB 1 1
5 9648 1 1 79 ALA H H 2.013 8.353 -6.003 1.00 . A A . 79 ALA H 1 1
5 9649 1 1 79 ALA HA H 0.482 7.669 -3.702 1.00 . A A . 79 ALA HA 1 1
5 9650 1 1 79 ALA HB1 H -0.804 9.749 -4.227 1.00 . A A . 79 ALA HB1 1 1
5 9651 1 1 79 ALA HB2 H 0.003 9.831 -5.812 1.00 . A A . 79 ALA HB2 1 1
5 9652 1 1 79 ALA HB3 H 0.949 9.998 -4.324 1.00 . A A . 79 ALA HB3 1 1
5 9653 1 1 79 ALA N N 1.535 7.632 -5.476 1.00 . A A . 79 ALA N 1 1
5 9654 1 1 79 ALA O O -1.636 6.600 -4.546 1.00 . A A . 79 ALA O 1 1
5 9655 1 1 80 GLY C C -3.536 7.116 -6.738 1.00 . A A . 80 GLY C 1 1
5 9656 1 1 80 GLY CA C -2.188 6.670 -7.277 1.00 . A A . 80 GLY CA 1 1
5 9657 1 1 80 GLY H H -0.409 7.841 -7.170 1.00 . A A . 80 GLY H 1 1
5 9658 1 1 80 GLY HA2 H -2.142 6.886 -8.344 1.00 . A A . 80 GLY HA2 1 1
5 9659 1 1 80 GLY HA3 H -2.104 5.591 -7.136 1.00 . A A . 80 GLY HA3 1 1
5 9660 1 1 80 GLY N N -1.065 7.318 -6.610 1.00 . A A . 80 GLY N 1 1
5 9661 1 1 80 GLY O O -4.505 6.367 -6.787 1.00 . A A . 80 GLY O 1 1
5 9662 1 1 81 LEU C C -5.498 9.967 -6.279 1.00 . A A . 81 LEU C 1 1
5 9663 1 1 81 LEU CA C -4.789 8.832 -5.550 1.00 . A A . 81 LEU CA 1 1
5 9664 1 1 81 LEU CB C -4.411 9.350 -4.166 1.00 . A A . 81 LEU CB 1 1
5 9665 1 1 81 LEU CD1 C -3.853 9.129 -1.756 1.00 . A A . 81 LEU CD1 1 1
5 9666 1 1 81 LEU CD2 C -5.549 7.574 -2.756 1.00 . A A . 81 LEU CD2 1 1
5 9667 1 1 81 LEU CG C -4.260 8.352 -3.012 1.00 . A A . 81 LEU CG 1 1
5 9668 1 1 81 LEU H H -2.793 8.920 -6.207 1.00 . A A . 81 LEU H 1 1
5 9669 1 1 81 LEU HA H -5.497 8.013 -5.439 1.00 . A A . 81 LEU HA 1 1
5 9670 1 1 81 LEU HB2 H -3.475 9.902 -4.261 1.00 . A A . 81 LEU HB2 1 1
5 9671 1 1 81 LEU HB3 H -5.165 10.059 -3.885 1.00 . A A . 81 LEU HB3 1 1
5 9672 1 1 81 LEU HD11 H -4.623 9.860 -1.506 1.00 . A A . 81 LEU HD11 1 1
5 9673 1 1 81 LEU HD12 H -2.911 9.647 -1.937 1.00 . A A . 81 LEU HD12 1 1
5 9674 1 1 81 LEU HD13 H -3.728 8.447 -0.924 1.00 . A A . 81 LEU HD13 1 1
5 9675 1 1 81 LEU HD21 H -5.400 6.867 -1.948 1.00 . A A . 81 LEU HD21 1 1
5 9676 1 1 81 LEU HD22 H -5.839 7.029 -3.662 1.00 . A A . 81 LEU HD22 1 1
5 9677 1 1 81 LEU HD23 H -6.349 8.264 -2.483 1.00 . A A . 81 LEU HD23 1 1
5 9678 1 1 81 LEU HG H -3.477 7.648 -3.254 1.00 . A A . 81 LEU HG 1 1
5 9679 1 1 81 LEU N N -3.594 8.328 -6.200 1.00 . A A . 81 LEU N 1 1
5 9680 1 1 81 LEU O O -5.051 11.120 -6.245 1.00 . A A . 81 LEU O 1 1
5 9681 1 1 82 PRO C C -8.277 11.333 -6.296 1.00 . A A . 82 PRO C 1 1
5 9682 1 1 82 PRO CA C -7.499 10.711 -7.456 1.00 . A A . 82 PRO CA 1 1
5 9683 1 1 82 PRO CB C -8.407 9.940 -8.411 1.00 . A A . 82 PRO CB 1 1
5 9684 1 1 82 PRO CD C -7.211 8.322 -7.130 1.00 . A A . 82 PRO CD 1 1
5 9685 1 1 82 PRO CG C -8.511 8.590 -7.792 1.00 . A A . 82 PRO CG 1 1
5 9686 1 1 82 PRO HA H -6.929 11.471 -7.988 1.00 . A A . 82 PRO HA 1 1
5 9687 1 1 82 PRO HB2 H -9.387 10.410 -8.484 1.00 . A A . 82 PRO HB2 1 1
5 9688 1 1 82 PRO HB3 H -7.938 9.866 -9.393 1.00 . A A . 82 PRO HB3 1 1
5 9689 1 1 82 PRO HD2 H -7.369 7.816 -6.183 1.00 . A A . 82 PRO HD2 1 1
5 9690 1 1 82 PRO HD3 H -6.560 7.728 -7.767 1.00 . A A . 82 PRO HD3 1 1
5 9691 1 1 82 PRO HG2 H -9.313 8.585 -7.054 1.00 . A A . 82 PRO HG2 1 1
5 9692 1 1 82 PRO HG3 H -8.682 7.834 -8.540 1.00 . A A . 82 PRO HG3 1 1
5 9693 1 1 82 PRO N N -6.636 9.663 -6.917 1.00 . A A . 82 PRO N 1 1
5 9694 1 1 82 PRO O O -8.335 10.763 -5.202 1.00 . A A . 82 PRO O 1 1
5 9695 1 1 83 TYR C C -10.774 12.281 -4.995 1.00 . A A . 83 TYR C 1 1
5 9696 1 1 83 TYR CA C -9.609 13.160 -5.450 1.00 . A A . 83 TYR CA 1 1
5 9697 1 1 83 TYR CB C -10.131 14.502 -5.941 1.00 . A A . 83 TYR CB 1 1
5 9698 1 1 83 TYR CD1 C -12.138 15.250 -4.576 1.00 . A A . 83 TYR CD1 1 1
5 9699 1 1 83 TYR CD2 C -9.971 16.197 -4.066 1.00 . A A . 83 TYR CD2 1 1
5 9700 1 1 83 TYR CE1 C -12.720 16.020 -3.534 1.00 . A A . 83 TYR CE1 1 1
5 9701 1 1 83 TYR CE2 C -10.549 16.974 -3.034 1.00 . A A . 83 TYR CE2 1 1
5 9702 1 1 83 TYR CG C -10.758 15.330 -4.846 1.00 . A A . 83 TYR CG 1 1
5 9703 1 1 83 TYR CZ C -11.917 16.874 -2.773 1.00 . A A . 83 TYR CZ 1 1
5 9704 1 1 83 TYR H H -8.817 12.935 -7.417 1.00 . A A . 83 TYR H 1 1
5 9705 1 1 83 TYR HA H -8.945 13.330 -4.603 1.00 . A A . 83 TYR HA 1 1
5 9706 1 1 83 TYR HB2 H -9.303 15.062 -6.365 1.00 . A A . 83 TYR HB2 1 1
5 9707 1 1 83 TYR HB3 H -10.866 14.327 -6.725 1.00 . A A . 83 TYR HB3 1 1
5 9708 1 1 83 TYR HD1 H -12.762 14.594 -5.168 1.00 . A A . 83 TYR HD1 1 1
5 9709 1 1 83 TYR HD2 H -8.910 16.280 -4.261 1.00 . A A . 83 TYR HD2 1 1
5 9710 1 1 83 TYR HE1 H -13.776 15.943 -3.332 1.00 . A A . 83 TYR HE1 1 1
5 9711 1 1 83 TYR HE2 H -9.931 17.632 -2.446 1.00 . A A . 83 TYR HE2 1 1
5 9712 1 1 83 TYR HH H -13.409 17.421 -1.641 1.00 . A A . 83 TYR HH 1 1
5 9713 1 1 83 TYR N N -8.866 12.495 -6.513 1.00 . A A . 83 TYR N 1 1
5 9714 1 1 83 TYR O O -11.521 11.752 -5.813 1.00 . A A . 83 TYR O 1 1
5 9715 1 1 83 TYR OH O -12.478 17.607 -1.760 1.00 . A A . 83 TYR OH 1 1
5 9716 1 1 84 GLY C C -11.659 9.868 -2.894 1.00 . A A . 84 GLY C 1 1
5 9717 1 1 84 GLY CA C -11.998 11.331 -3.126 1.00 . A A . 84 GLY CA 1 1
5 9718 1 1 84 GLY H H -10.265 12.568 -3.053 1.00 . A A . 84 GLY H 1 1
5 9719 1 1 84 GLY HA2 H -12.282 11.767 -2.170 1.00 . A A . 84 GLY HA2 1 1
5 9720 1 1 84 GLY HA3 H -12.858 11.383 -3.792 1.00 . A A . 84 GLY HA3 1 1
5 9721 1 1 84 GLY N N -10.915 12.124 -3.687 1.00 . A A . 84 GLY N 1 1
5 9722 1 1 84 GLY O O -12.450 9.150 -2.285 1.00 . A A . 84 GLY O 1 1
5 9723 1 1 85 ALA C C -9.909 7.687 -1.667 1.00 . A A . 85 ALA C 1 1
5 9724 1 1 85 ALA CA C -10.108 8.015 -3.154 1.00 . A A . 85 ALA CA 1 1
5 9725 1 1 85 ALA CB C -8.851 7.709 -3.940 1.00 . A A . 85 ALA CB 1 1
5 9726 1 1 85 ALA H H -9.871 10.027 -3.858 1.00 . A A . 85 ALA H 1 1
5 9727 1 1 85 ALA HA H -10.906 7.381 -3.533 1.00 . A A . 85 ALA HA 1 1
5 9728 1 1 85 ALA HB1 H -8.436 6.753 -3.620 1.00 . A A . 85 ALA HB1 1 1
5 9729 1 1 85 ALA HB2 H -8.111 8.498 -3.786 1.00 . A A . 85 ALA HB2 1 1
5 9730 1 1 85 ALA HB3 H -9.097 7.654 -4.997 1.00 . A A . 85 ALA HB3 1 1
5 9731 1 1 85 ALA N N -10.500 9.411 -3.352 1.00 . A A . 85 ALA N 1 1
5 9732 1 1 85 ALA O O -9.245 8.421 -0.935 1.00 . A A . 85 ALA O 1 1
5 9733 1 1 86 ASN C C -9.084 5.547 0.492 1.00 . A A . 86 ASN C 1 1
5 9734 1 1 86 ASN CA C -10.443 6.175 0.167 1.00 . A A . 86 ASN CA 1 1
5 9735 1 1 86 ASN CB C -11.571 5.169 0.445 1.00 . A A . 86 ASN CB 1 1
5 9736 1 1 86 ASN CG C -11.819 4.956 1.925 1.00 . A A . 86 ASN CG 1 1
5 9737 1 1 86 ASN H H -11.017 6.013 -1.879 1.00 . A A . 86 ASN H 1 1
5 9738 1 1 86 ASN HA H -10.586 7.053 0.799 1.00 . A A . 86 ASN HA 1 1
5 9739 1 1 86 ASN HB2 H -12.489 5.540 -0.006 1.00 . A A . 86 ASN HB2 1 1
5 9740 1 1 86 ASN HB3 H -11.317 4.212 -0.011 1.00 . A A . 86 ASN HB3 1 1
5 9741 1 1 86 ASN HD21 H -13.275 4.663 3.258 1.00 . A A . 86 ASN HD21 1 1
5 9742 1 1 86 ASN HD22 H -13.794 4.826 1.598 1.00 . A A . 86 ASN HD22 1 1
5 9743 1 1 86 ASN N N -10.502 6.586 -1.234 1.00 . A A . 86 ASN N 1 1
5 9744 1 1 86 ASN ND2 N -13.064 4.807 2.285 1.00 . A A . 86 ASN ND2 1 1
5 9745 1 1 86 ASN O O -8.629 4.638 -0.206 1.00 . A A . 86 ASN O 1 1
5 9746 1 1 86 ASN OD1 O -10.909 4.938 2.727 1.00 . A A . 86 ASN OD1 1 1
5 9747 1 1 87 LYS C C -7.066 5.856 3.486 1.00 . A A . 87 LYS C 1 1
5 9748 1 1 87 LYS CA C -7.168 5.499 2.014 1.00 . A A . 87 LYS CA 1 1
5 9749 1 1 87 LYS CB C -6.015 6.110 1.219 1.00 . A A . 87 LYS CB 1 1
5 9750 1 1 87 LYS CD C -3.640 5.597 0.443 1.00 . A A . 87 LYS CD 1 1
5 9751 1 1 87 LYS CE C -3.950 4.514 -0.622 1.00 . A A . 87 LYS CE 1 1
5 9752 1 1 87 LYS CG C -4.621 5.568 1.606 1.00 . A A . 87 LYS CG 1 1
5 9753 1 1 87 LYS H H -8.851 6.795 2.078 1.00 . A A . 87 LYS H 1 1
5 9754 1 1 87 LYS HA H -7.160 4.415 1.898 1.00 . A A . 87 LYS HA 1 1
5 9755 1 1 87 LYS HB2 H -6.196 5.924 0.168 1.00 . A A . 87 LYS HB2 1 1
5 9756 1 1 87 LYS HB3 H -6.027 7.181 1.364 1.00 . A A . 87 LYS HB3 1 1
5 9757 1 1 87 LYS HD2 H -3.690 6.572 -0.010 1.00 . A A . 87 LYS HD2 1 1
5 9758 1 1 87 LYS HD3 H -2.631 5.440 0.828 1.00 . A A . 87 LYS HD3 1 1
5 9759 1 1 87 LYS HE2 H -3.873 3.529 -0.157 1.00 . A A . 87 LYS HE2 1 1
5 9760 1 1 87 LYS HE3 H -4.976 4.647 -0.977 1.00 . A A . 87 LYS HE3 1 1
5 9761 1 1 87 LYS HG2 H -4.222 6.190 2.416 1.00 . A A . 87 LYS HG2 1 1
5 9762 1 1 87 LYS HG3 H -4.717 4.541 1.958 1.00 . A A . 87 LYS HG3 1 1
5 9763 1 1 87 LYS HZ1 H -3.261 3.854 -2.483 1.00 . A A . 87 LYS HZ1 1 1
5 9764 1 1 87 LYS HZ2 H -2.058 4.426 -1.514 1.00 . A A . 87 LYS HZ2 1 1
5 9765 1 1 87 LYS HZ3 H -3.082 5.478 -2.269 1.00 . A A . 87 LYS HZ3 1 1
5 9766 1 1 87 LYS N N -8.444 6.032 1.548 1.00 . A A . 87 LYS N 1 1
5 9767 1 1 87 LYS NZ N -3.011 4.574 -1.817 1.00 . A A . 87 LYS NZ 1 1
5 9768 1 1 87 LYS O O -7.627 6.862 3.914 1.00 . A A . 87 LYS O 1 1
5 9769 1 1 88 ASP C C -5.440 6.575 5.914 1.00 . A A . 88 ASP C 1 1
5 9770 1 1 88 ASP CA C -6.219 5.291 5.683 1.00 . A A . 88 ASP CA 1 1
5 9771 1 1 88 ASP CB C -5.475 4.156 6.382 1.00 . A A . 88 ASP CB 1 1
5 9772 1 1 88 ASP CG C -5.351 4.398 7.874 1.00 . A A . 88 ASP CG 1 1
5 9773 1 1 88 ASP H H -5.910 4.241 3.850 1.00 . A A . 88 ASP H 1 1
5 9774 1 1 88 ASP HA H -7.208 5.394 6.131 1.00 . A A . 88 ASP HA 1 1
5 9775 1 1 88 ASP HB2 H -6.007 3.219 6.210 1.00 . A A . 88 ASP HB2 1 1
5 9776 1 1 88 ASP HB3 H -4.474 4.075 5.956 1.00 . A A . 88 ASP HB3 1 1
5 9777 1 1 88 ASP N N -6.364 5.041 4.253 1.00 . A A . 88 ASP N 1 1
5 9778 1 1 88 ASP O O -4.396 6.800 5.298 1.00 . A A . 88 ASP O 1 1
5 9779 1 1 88 ASP OD1 O -4.228 4.350 8.421 1.00 . A A . 88 ASP OD1 1 1
5 9780 1 1 88 ASP OD2 O -6.390 4.666 8.506 1.00 . A A . 88 ASP OD2 1 1
5 9781 1 1 89 GLY C C -5.261 9.679 6.052 1.00 . A A . 89 GLY C 1 1
5 9782 1 1 89 GLY CA C -5.257 8.640 7.152 1.00 . A A . 89 GLY CA 1 1
5 9783 1 1 89 GLY H H -6.812 7.189 7.274 1.00 . A A . 89 GLY H 1 1
5 9784 1 1 89 GLY HA2 H -5.724 9.068 8.039 1.00 . A A . 89 GLY HA2 1 1
5 9785 1 1 89 GLY HA3 H -4.221 8.402 7.391 1.00 . A A . 89 GLY HA3 1 1
5 9786 1 1 89 GLY N N -5.943 7.409 6.809 1.00 . A A . 89 GLY N 1 1
5 9787 1 1 89 GLY O O -4.366 10.525 6.010 1.00 . A A . 89 GLY O 1 1
5 9788 1 1 90 ILE C C -7.755 11.205 4.086 1.00 . A A . 90 ILE C 1 1
5 9789 1 1 90 ILE CA C -6.366 10.588 4.070 1.00 . A A . 90 ILE CA 1 1
5 9790 1 1 90 ILE CB C -6.139 9.927 2.667 1.00 . A A . 90 ILE CB 1 1
5 9791 1 1 90 ILE CD1 C -3.583 10.251 2.634 1.00 . A A . 90 ILE CD1 1 1
5 9792 1 1 90 ILE CG1 C -4.736 9.294 2.576 1.00 . A A . 90 ILE CG1 1 1
5 9793 1 1 90 ILE CG2 C -6.329 10.975 1.533 1.00 . A A . 90 ILE CG2 1 1
5 9794 1 1 90 ILE H H -6.946 8.891 5.226 1.00 . A A . 90 ILE H 1 1
5 9795 1 1 90 ILE HA H -5.638 11.382 4.212 1.00 . A A . 90 ILE HA 1 1
5 9796 1 1 90 ILE HB H -6.875 9.130 2.532 1.00 . A A . 90 ILE HB 1 1
5 9797 1 1 90 ILE HD11 H -2.671 9.681 2.809 1.00 . A A . 90 ILE HD11 1 1
5 9798 1 1 90 ILE HD12 H -3.729 10.973 3.441 1.00 . A A . 90 ILE HD12 1 1
5 9799 1 1 90 ILE HD13 H -3.501 10.779 1.686 1.00 . A A . 90 ILE HD13 1 1
5 9800 1 1 90 ILE HG12 H -4.628 8.570 3.381 1.00 . A A . 90 ILE HG12 1 1
5 9801 1 1 90 ILE HG13 H -4.668 8.758 1.634 1.00 . A A . 90 ILE HG13 1 1
5 9802 1 1 90 ILE HG21 H -5.994 10.561 0.583 1.00 . A A . 90 ILE HG21 1 1
5 9803 1 1 90 ILE HG22 H -5.759 11.880 1.759 1.00 . A A . 90 ILE HG22 1 1
5 9804 1 1 90 ILE HG23 H -7.385 11.234 1.450 1.00 . A A . 90 ILE HG23 1 1
5 9805 1 1 90 ILE N N -6.244 9.620 5.161 1.00 . A A . 90 ILE N 1 1
5 9806 1 1 90 ILE O O -8.762 10.500 4.081 1.00 . A A . 90 ILE O 1 1
5 9807 1 1 91 ILE C C -8.996 14.360 2.957 1.00 . A A . 91 ILE C 1 1
5 9808 1 1 91 ILE CA C -9.067 13.267 4.030 1.00 . A A . 91 ILE CA 1 1
5 9809 1 1 91 ILE CB C -9.460 13.892 5.401 1.00 . A A . 91 ILE CB 1 1
5 9810 1 1 91 ILE CD1 C -8.747 16.116 6.379 1.00 . A A . 91 ILE CD1 1 1
5 9811 1 1 91 ILE CG1 C -8.308 14.723 5.984 1.00 . A A . 91 ILE CG1 1 1
5 9812 1 1 91 ILE CG2 C -9.876 12.804 6.407 1.00 . A A . 91 ILE CG2 1 1
5 9813 1 1 91 ILE H H -6.924 13.051 4.126 1.00 . A A . 91 ILE H 1 1
5 9814 1 1 91 ILE HA H -9.854 12.575 3.741 1.00 . A A . 91 ILE HA 1 1
5 9815 1 1 91 ILE HB H -10.315 14.550 5.240 1.00 . A A . 91 ILE HB 1 1
5 9816 1 1 91 ILE HD11 H -7.915 16.636 6.843 1.00 . A A . 91 ILE HD11 1 1
5 9817 1 1 91 ILE HD12 H -9.578 16.061 7.080 1.00 . A A . 91 ILE HD12 1 1
5 9818 1 1 91 ILE HD13 H -9.047 16.662 5.483 1.00 . A A . 91 ILE HD13 1 1
5 9819 1 1 91 ILE HG12 H -7.883 14.208 6.838 1.00 . A A . 91 ILE HG12 1 1
5 9820 1 1 91 ILE HG13 H -7.522 14.813 5.245 1.00 . A A . 91 ILE HG13 1 1
5 9821 1 1 91 ILE HG21 H -10.666 12.189 5.980 1.00 . A A . 91 ILE HG21 1 1
5 9822 1 1 91 ILE HG22 H -10.243 13.274 7.322 1.00 . A A . 91 ILE HG22 1 1
5 9823 1 1 91 ILE HG23 H -9.020 12.170 6.649 1.00 . A A . 91 ILE HG23 1 1
5 9824 1 1 91 ILE N N -7.797 12.529 4.090 1.00 . A A . 91 ILE N 1 1
5 9825 1 1 91 ILE O O -8.195 15.284 3.030 1.00 . A A . 91 ILE O 1 1
5 9826 1 1 92 TRP C C -10.613 16.435 1.118 1.00 . A A . 92 TRP C 1 1
5 9827 1 1 92 TRP CA C -9.828 15.169 0.820 1.00 . A A . 92 TRP CA 1 1
5 9828 1 1 92 TRP CB C -10.418 14.476 -0.398 1.00 . A A . 92 TRP CB 1 1
5 9829 1 1 92 TRP CD1 C -9.785 12.017 -0.483 1.00 . A A . 92 TRP CD1 1 1
5 9830 1 1 92 TRP CD2 C -8.429 13.333 -1.655 1.00 . A A . 92 TRP CD2 1 1
5 9831 1 1 92 TRP CE2 C -7.975 11.987 -1.760 1.00 . A A . 92 TRP CE2 1 1
5 9832 1 1 92 TRP CE3 C -7.714 14.345 -2.327 1.00 . A A . 92 TRP CE3 1 1
5 9833 1 1 92 TRP CG C -9.601 13.317 -0.818 1.00 . A A . 92 TRP CG 1 1
5 9834 1 1 92 TRP CH2 C -6.143 12.633 -3.155 1.00 . A A . 92 TRP CH2 1 1
5 9835 1 1 92 TRP CZ2 C -6.839 11.633 -2.496 1.00 . A A . 92 TRP CZ2 1 1
5 9836 1 1 92 TRP CZ3 C -6.565 13.993 -3.076 1.00 . A A . 92 TRP CZ3 1 1
5 9837 1 1 92 TRP H H -10.491 13.475 1.925 1.00 . A A . 92 TRP H 1 1
5 9838 1 1 92 TRP HA H -8.798 15.444 0.598 1.00 . A A . 92 TRP HA 1 1
5 9839 1 1 92 TRP HB2 H -11.427 14.137 -0.163 1.00 . A A . 92 TRP HB2 1 1
5 9840 1 1 92 TRP HB3 H -10.467 15.183 -1.213 1.00 . A A . 92 TRP HB3 1 1
5 9841 1 1 92 TRP HD1 H -10.588 11.658 0.149 1.00 . A A . 92 TRP HD1 1 1
5 9842 1 1 92 TRP HE1 H -8.804 10.201 -0.914 1.00 . A A . 92 TRP HE1 1 1
5 9843 1 1 92 TRP HE3 H -8.031 15.376 -2.263 1.00 . A A . 92 TRP HE3 1 1
5 9844 1 1 92 TRP HH2 H -5.268 12.380 -3.737 1.00 . A A . 92 TRP HH2 1 1
5 9845 1 1 92 TRP HZ2 H -6.526 10.605 -2.553 1.00 . A A . 92 TRP HZ2 1 1
5 9846 1 1 92 TRP HZ3 H -6.005 14.759 -3.588 1.00 . A A . 92 TRP HZ3 1 1
5 9847 1 1 92 TRP N N -9.834 14.234 1.943 1.00 . A A . 92 TRP N 1 1
5 9848 1 1 92 TRP NE1 N -8.838 11.218 -1.036 1.00 . A A . 92 TRP NE1 1 1
5 9849 1 1 92 TRP O O -11.708 16.370 1.681 1.00 . A A . 92 TRP O 1 1
5 9850 1 1 93 VAL C C -10.531 19.747 -0.314 1.00 . A A . 93 VAL C 1 1
5 9851 1 1 93 VAL CA C -10.695 18.876 0.935 1.00 . A A . 93 VAL CA 1 1
5 9852 1 1 93 VAL CB C -10.102 19.627 2.177 1.00 . A A . 93 VAL CB 1 1
5 9853 1 1 93 VAL CG1 C -10.504 18.923 3.471 1.00 . A A . 93 VAL CG1 1 1
5 9854 1 1 93 VAL CG2 C -8.572 19.712 2.112 1.00 . A A . 93 VAL CG2 1 1
5 9855 1 1 93 VAL H H -9.150 17.569 0.260 1.00 . A A . 93 VAL H 1 1
5 9856 1 1 93 VAL HA H -11.759 18.725 1.103 1.00 . A A . 93 VAL HA 1 1
5 9857 1 1 93 VAL HB H -10.509 20.636 2.197 1.00 . A A . 93 VAL HB 1 1
5 9858 1 1 93 VAL HG11 H -10.129 19.489 4.320 1.00 . A A . 93 VAL HG11 1 1
5 9859 1 1 93 VAL HG12 H -10.089 17.915 3.494 1.00 . A A . 93 VAL HG12 1 1
5 9860 1 1 93 VAL HG13 H -11.592 18.868 3.530 1.00 . A A . 93 VAL HG13 1 1
5 9861 1 1 93 VAL HG21 H -8.213 20.343 2.925 1.00 . A A . 93 VAL HG21 1 1
5 9862 1 1 93 VAL HG22 H -8.264 20.148 1.162 1.00 . A A . 93 VAL HG22 1 1
5 9863 1 1 93 VAL HG23 H -8.138 18.719 2.212 1.00 . A A . 93 VAL HG23 1 1
5 9864 1 1 93 VAL N N -10.057 17.576 0.731 1.00 . A A . 93 VAL N 1 1
5 9865 1 1 93 VAL O O -9.555 19.635 -1.056 1.00 . A A . 93 VAL O 1 1
5 9866 1 1 94 ALA C C -12.418 22.647 -1.261 1.00 . A A . 94 ALA C 1 1
5 9867 1 1 94 ALA CA C -11.492 21.520 -1.680 1.00 . A A . 94 ALA CA 1 1
5 9868 1 1 94 ALA CB C -12.015 20.821 -2.946 1.00 . A A . 94 ALA CB 1 1
5 9869 1 1 94 ALA H H -12.281 20.680 0.096 1.00 . A A . 94 ALA H 1 1
5 9870 1 1 94 ALA HA H -10.487 21.907 -1.852 1.00 . A A . 94 ALA HA 1 1
5 9871 1 1 94 ALA HB1 H -11.968 21.510 -3.791 1.00 . A A . 94 ALA HB1 1 1
5 9872 1 1 94 ALA HB2 H -13.046 20.506 -2.793 1.00 . A A . 94 ALA HB2 1 1
5 9873 1 1 94 ALA HB3 H -11.397 19.949 -3.161 1.00 . A A . 94 ALA HB3 1 1
5 9874 1 1 94 ALA N N -11.500 20.614 -0.543 1.00 . A A . 94 ALA N 1 1
5 9875 1 1 94 ALA O O -13.165 22.485 -0.298 1.00 . A A . 94 ALA O 1 1
5 9876 1 1 95 THR C C -13.857 25.280 -3.034 1.00 . A A . 95 THR C 1 1
5 9877 1 1 95 THR CA C -13.226 24.908 -1.698 1.00 . A A . 95 THR CA 1 1
5 9878 1 1 95 THR CB C -12.412 26.087 -1.086 1.00 . A A . 95 THR CB 1 1
5 9879 1 1 95 THR CG2 C -11.459 26.706 -2.100 1.00 . A A . 95 THR CG2 1 1
5 9880 1 1 95 THR H H -11.749 23.822 -2.764 1.00 . A A . 95 THR H 1 1
5 9881 1 1 95 THR HA H -14.013 24.624 -1.001 1.00 . A A . 95 THR HA 1 1
5 9882 1 1 95 THR HB H -11.834 25.713 -0.240 1.00 . A A . 95 THR HB 1 1
5 9883 1 1 95 THR HG1 H -12.789 27.839 -0.297 1.00 . A A . 95 THR HG1 1 1
5 9884 1 1 95 THR HG21 H -10.817 27.428 -1.596 1.00 . A A . 95 THR HG21 1 1
5 9885 1 1 95 THR HG22 H -12.027 27.219 -2.880 1.00 . A A . 95 THR HG22 1 1
5 9886 1 1 95 THR HG23 H -10.842 25.934 -2.550 1.00 . A A . 95 THR HG23 1 1
5 9887 1 1 95 THR N N -12.375 23.754 -1.977 1.00 . A A . 95 THR N 1 1
5 9888 1 1 95 THR O O -13.578 24.627 -4.044 1.00 . A A . 95 THR O 1 1
5 9889 1 1 95 THR OG1 O -13.308 27.100 -0.624 1.00 . A A . 95 THR OG1 1 1
5 9890 1 1 96 GLU C C -14.314 27.279 -5.259 1.00 . A A . 96 GLU C 1 1
5 9891 1 1 96 GLU CA C -15.352 26.703 -4.291 1.00 . A A . 96 GLU CA 1 1
5 9892 1 1 96 GLU CB C -16.447 27.729 -3.988 1.00 . A A . 96 GLU CB 1 1
5 9893 1 1 96 GLU CD C -18.539 28.879 -4.804 1.00 . A A . 96 GLU CD 1 1
5 9894 1 1 96 GLU CG C -17.334 28.038 -5.185 1.00 . A A . 96 GLU CG 1 1
5 9895 1 1 96 GLU H H -14.899 26.811 -2.211 1.00 . A A . 96 GLU H 1 1
5 9896 1 1 96 GLU HA H -15.811 25.829 -4.749 1.00 . A A . 96 GLU HA 1 1
5 9897 1 1 96 GLU HB2 H -17.072 27.328 -3.191 1.00 . A A . 96 GLU HB2 1 1
5 9898 1 1 96 GLU HB3 H -15.987 28.651 -3.637 1.00 . A A . 96 GLU HB3 1 1
5 9899 1 1 96 GLU HG2 H -16.746 28.568 -5.937 1.00 . A A . 96 GLU HG2 1 1
5 9900 1 1 96 GLU HG3 H -17.682 27.098 -5.616 1.00 . A A . 96 GLU HG3 1 1
5 9901 1 1 96 GLU N N -14.702 26.294 -3.056 1.00 . A A . 96 GLU N 1 1
5 9902 1 1 96 GLU O O -13.453 28.062 -4.874 1.00 . A A . 96 GLU O 1 1
5 9903 1 1 96 GLU OE1 O -18.672 30.006 -5.320 1.00 . A A . 96 GLU OE1 1 1
5 9904 1 1 96 GLU OE2 O -19.360 28.400 -3.991 1.00 . A A . 96 GLU OE2 1 1
5 9905 1 1 97 GLY C C -12.277 26.466 -7.740 1.00 . A A . 97 GLY C 1 1
5 9906 1 1 97 GLY CA C -13.495 27.349 -7.550 1.00 . A A . 97 GLY CA 1 1
5 9907 1 1 97 GLY H H -15.113 26.208 -6.771 1.00 . A A . 97 GLY H 1 1
5 9908 1 1 97 GLY HA2 H -14.038 27.395 -8.495 1.00 . A A . 97 GLY HA2 1 1
5 9909 1 1 97 GLY HA3 H -13.162 28.355 -7.295 1.00 . A A . 97 GLY HA3 1 1
5 9910 1 1 97 GLY N N -14.401 26.865 -6.516 1.00 . A A . 97 GLY N 1 1
5 9911 1 1 97 GLY O O -11.549 26.601 -8.719 1.00 . A A . 97 GLY O 1 1
5 9912 1 1 98 ALA C C -11.108 23.629 -8.032 1.00 . A A . 98 ALA C 1 1
5 9913 1 1 98 ALA CA C -10.920 24.644 -6.886 1.00 . A A . 98 ALA CA 1 1
5 9914 1 1 98 ALA CB C -10.751 23.942 -5.558 1.00 . A A . 98 ALA CB 1 1
5 9915 1 1 98 ALA H H -12.685 25.473 -6.022 1.00 . A A . 98 ALA H 1 1
5 9916 1 1 98 ALA HA H -10.030 25.229 -7.081 1.00 . A A . 98 ALA HA 1 1
5 9917 1 1 98 ALA HB1 H -9.787 23.453 -5.536 1.00 . A A . 98 ALA HB1 1 1
5 9918 1 1 98 ALA HB2 H -11.547 23.208 -5.430 1.00 . A A . 98 ALA HB2 1 1
5 9919 1 1 98 ALA HB3 H -10.801 24.676 -4.753 1.00 . A A . 98 ALA HB3 1 1
5 9920 1 1 98 ALA N N -12.058 25.549 -6.810 1.00 . A A . 98 ALA N 1 1
5 9921 1 1 98 ALA O O -12.163 22.999 -8.144 1.00 . A A . 98 ALA O 1 1
5 9922 1 1 99 LEU C C -9.710 21.158 -9.662 1.00 . A A . 99 LEU C 1 1
5 9923 1 1 99 LEU CA C -10.184 22.550 -10.015 1.00 . A A . 99 LEU CA 1 1
5 9924 1 1 99 LEU CB C -9.329 23.035 -11.186 1.00 . A A . 99 LEU CB 1 1
5 9925 1 1 99 LEU CD1 C -8.867 24.478 -13.140 1.00 . A A . 99 LEU CD1 1 1
5 9926 1 1 99 LEU CD2 C -11.204 23.682 -12.773 1.00 . A A . 99 LEU CD2 1 1
5 9927 1 1 99 LEU CG C -9.912 24.133 -12.088 1.00 . A A . 99 LEU CG 1 1
5 9928 1 1 99 LEU H H -9.236 23.990 -8.739 1.00 . A A . 99 LEU H 1 1
5 9929 1 1 99 LEU HA H -11.221 22.486 -10.334 1.00 . A A . 99 LEU HA 1 1
5 9930 1 1 99 LEU HB2 H -8.379 23.382 -10.789 1.00 . A A . 99 LEU HB2 1 1
5 9931 1 1 99 LEU HB3 H -9.121 22.173 -11.820 1.00 . A A . 99 LEU HB3 1 1
5 9932 1 1 99 LEU HD11 H -9.249 25.265 -13.790 1.00 . A A . 99 LEU HD11 1 1
5 9933 1 1 99 LEU HD12 H -8.633 23.593 -13.735 1.00 . A A . 99 LEU HD12 1 1
5 9934 1 1 99 LEU HD13 H -7.958 24.835 -12.649 1.00 . A A . 99 LEU HD13 1 1
5 9935 1 1 99 LEU HD21 H -11.038 22.745 -13.304 1.00 . A A . 99 LEU HD21 1 1
5 9936 1 1 99 LEU HD22 H -11.524 24.447 -13.481 1.00 . A A . 99 LEU HD22 1 1
5 9937 1 1 99 LEU HD23 H -11.987 23.549 -12.026 1.00 . A A . 99 LEU HD23 1 1
5 9938 1 1 99 LEU HG H -10.120 25.017 -11.489 1.00 . A A . 99 LEU HG 1 1
5 9939 1 1 99 LEU N N -10.094 23.470 -8.876 1.00 . A A . 99 LEU N 1 1
5 9940 1 1 99 LEU O O -8.725 20.980 -8.966 1.00 . A A . 99 LEU O 1 1
5 9941 1 1 100 ASN C C -9.007 18.275 -10.882 1.00 . A A . 100 ASN C 1 1
5 9942 1 1 100 ASN CA C -10.089 18.762 -9.921 1.00 . A A . 100 ASN CA 1 1
5 9943 1 1 100 ASN CB C -11.343 17.893 -10.054 1.00 . A A . 100 ASN CB 1 1
5 9944 1 1 100 ASN CG C -11.089 16.457 -9.664 1.00 . A A . 100 ASN CG 1 1
5 9945 1 1 100 ASN H H -11.194 20.379 -10.772 1.00 . A A . 100 ASN H 1 1
5 9946 1 1 100 ASN HA H -9.708 18.669 -8.907 1.00 . A A . 100 ASN HA 1 1
5 9947 1 1 100 ASN HB2 H -12.124 18.298 -9.413 1.00 . A A . 100 ASN HB2 1 1
5 9948 1 1 100 ASN HB3 H -11.689 17.921 -11.087 1.00 . A A . 100 ASN HB3 1 1
5 9949 1 1 100 ASN HD21 H -11.581 14.576 -10.122 1.00 . A A . 100 ASN HD21 1 1
5 9950 1 1 100 ASN HD22 H -12.318 15.811 -11.111 1.00 . A A . 100 ASN HD22 1 1
5 9951 1 1 100 ASN N N -10.415 20.166 -10.178 1.00 . A A . 100 ASN N 1 1
5 9952 1 1 100 ASN ND2 N -11.716 15.544 -10.353 1.00 . A A . 100 ASN ND2 1 1
5 9953 1 1 100 ASN O O -9.268 17.477 -11.778 1.00 . A A . 100 ASN O 1 1
5 9954 1 1 100 ASN OD1 O -10.340 16.178 -8.744 1.00 . A A . 100 ASN OD1 1 1
5 9955 1 1 101 THR C C -5.440 18.260 -10.610 1.00 . A A . 101 THR C 1 1
5 9956 1 1 101 THR CA C -6.662 18.385 -11.529 1.00 . A A . 101 THR CA 1 1
5 9957 1 1 101 THR CB C -6.428 19.445 -12.663 1.00 . A A . 101 THR CB 1 1
5 9958 1 1 101 THR CG2 C -5.525 20.570 -12.214 1.00 . A A . 101 THR CG2 1 1
5 9959 1 1 101 THR H H -7.633 19.435 -9.941 1.00 . A A . 101 THR H 1 1
5 9960 1 1 101 THR HA H -6.873 17.420 -11.986 1.00 . A A . 101 THR HA 1 1
5 9961 1 1 101 THR HB H -7.387 19.852 -12.961 1.00 . A A . 101 THR HB 1 1
5 9962 1 1 101 THR HG1 H -5.704 19.499 -14.477 1.00 . A A . 101 THR HG1 1 1
5 9963 1 1 101 THR HG21 H -5.469 21.325 -12.996 1.00 . A A . 101 THR HG21 1 1
5 9964 1 1 101 THR HG22 H -4.517 20.176 -12.017 1.00 . A A . 101 THR HG22 1 1
5 9965 1 1 101 THR HG23 H -5.930 21.020 -11.309 1.00 . A A . 101 THR HG23 1 1
5 9966 1 1 101 THR N N -7.795 18.771 -10.693 1.00 . A A . 101 THR N 1 1
5 9967 1 1 101 THR O O -5.386 18.905 -9.556 1.00 . A A . 101 THR O 1 1
5 9968 1 1 101 THR OG1 O -5.831 18.828 -13.803 1.00 . A A . 101 THR OG1 1 1
5 9969 1 1 102 PRO C C -2.401 18.614 -10.125 1.00 . A A . 102 PRO C 1 1
5 9970 1 1 102 PRO CA C -3.253 17.346 -10.135 1.00 . A A . 102 PRO CA 1 1
5 9971 1 1 102 PRO CB C -2.457 16.223 -10.787 1.00 . A A . 102 PRO CB 1 1
5 9972 1 1 102 PRO CD C -4.346 16.540 -12.150 1.00 . A A . 102 PRO CD 1 1
5 9973 1 1 102 PRO CG C -2.890 16.228 -12.204 1.00 . A A . 102 PRO CG 1 1
5 9974 1 1 102 PRO HA H -3.524 17.075 -9.114 1.00 . A A . 102 PRO HA 1 1
5 9975 1 1 102 PRO HB2 H -1.403 16.449 -10.721 1.00 . A A . 102 PRO HB2 1 1
5 9976 1 1 102 PRO HB3 H -2.695 15.266 -10.321 1.00 . A A . 102 PRO HB3 1 1
5 9977 1 1 102 PRO HD2 H -4.662 17.052 -13.057 1.00 . A A . 102 PRO HD2 1 1
5 9978 1 1 102 PRO HD3 H -4.929 15.634 -11.991 1.00 . A A . 102 PRO HD3 1 1
5 9979 1 1 102 PRO HG2 H -2.360 17.007 -12.754 1.00 . A A . 102 PRO HG2 1 1
5 9980 1 1 102 PRO HG3 H -2.723 15.252 -12.661 1.00 . A A . 102 PRO HG3 1 1
5 9981 1 1 102 PRO N N -4.450 17.431 -10.979 1.00 . A A . 102 PRO N 1 1
5 9982 1 1 102 PRO O O -2.378 19.372 -11.092 1.00 . A A . 102 PRO O 1 1
5 9983 1 1 103 LYS C C 0.357 19.691 -7.965 1.00 . A A . 103 LYS C 1 1
5 9984 1 1 103 LYS CA C -0.796 19.991 -8.907 1.00 . A A . 103 LYS CA 1 1
5 9985 1 1 103 LYS CB C -1.573 21.246 -8.504 1.00 . A A . 103 LYS CB 1 1
5 9986 1 1 103 LYS CD C -3.722 22.116 -7.540 1.00 . A A . 103 LYS CD 1 1
5 9987 1 1 103 LYS CE C -4.621 21.927 -8.796 1.00 . A A . 103 LYS CE 1 1
5 9988 1 1 103 LYS CG C -2.641 21.059 -7.410 1.00 . A A . 103 LYS CG 1 1
5 9989 1 1 103 LYS H H -1.746 18.180 -8.246 1.00 . A A . 103 LYS H 1 1
5 9990 1 1 103 LYS HA H -0.365 20.179 -9.888 1.00 . A A . 103 LYS HA 1 1
5 9991 1 1 103 LYS HB2 H -0.869 22.007 -8.180 1.00 . A A . 103 LYS HB2 1 1
5 9992 1 1 103 LYS HB3 H -2.056 21.623 -9.400 1.00 . A A . 103 LYS HB3 1 1
5 9993 1 1 103 LYS HD2 H -4.345 22.101 -6.648 1.00 . A A . 103 LYS HD2 1 1
5 9994 1 1 103 LYS HD3 H -3.234 23.083 -7.600 1.00 . A A . 103 LYS HD3 1 1
5 9995 1 1 103 LYS HE2 H -4.025 21.506 -9.603 1.00 . A A . 103 LYS HE2 1 1
5 9996 1 1 103 LYS HE3 H -5.417 21.220 -8.559 1.00 . A A . 103 LYS HE3 1 1
5 9997 1 1 103 LYS HG2 H -3.093 20.081 -7.479 1.00 . A A . 103 LYS HG2 1 1
5 9998 1 1 103 LYS HG3 H -2.165 21.157 -6.438 1.00 . A A . 103 LYS HG3 1 1
5 9999 1 1 103 LYS HZ1 H -4.512 23.945 -9.339 1.00 . A A . 103 LYS HZ1 1 1
5 10000 1 1 103 LYS HZ2 H -5.950 23.532 -8.636 1.00 . A A . 103 LYS HZ2 1 1
5 10001 1 1 103 LYS HZ3 H -5.641 23.100 -10.195 1.00 . A A . 103 LYS HZ3 1 1
5 10002 1 1 103 LYS N N -1.685 18.832 -9.031 1.00 . A A . 103 LYS N 1 1
5 10003 1 1 103 LYS NZ N -5.232 23.222 -9.280 1.00 . A A . 103 LYS NZ 1 1
5 10004 1 1 103 LYS O O 0.632 20.400 -6.999 1.00 . A A . 103 LYS O 1 1
5 10005 1 1 104 ASP C C 3.308 19.237 -7.561 1.00 . A A . 104 ASP C 1 1
5 10006 1 1 104 ASP CA C 2.229 18.157 -7.579 1.00 . A A . 104 ASP CA 1 1
5 10007 1 1 104 ASP CB C 2.792 16.916 -8.282 1.00 . A A . 104 ASP CB 1 1
5 10008 1 1 104 ASP CG C 3.321 17.228 -9.685 1.00 . A A . 104 ASP CG 1 1
5 10009 1 1 104 ASP H H 0.771 18.086 -9.115 1.00 . A A . 104 ASP H 1 1
5 10010 1 1 104 ASP HA H 1.955 17.908 -6.559 1.00 . A A . 104 ASP HA 1 1
5 10011 1 1 104 ASP HB2 H 3.607 16.511 -7.680 1.00 . A A . 104 ASP HB2 1 1
5 10012 1 1 104 ASP HB3 H 2.007 16.167 -8.358 1.00 . A A . 104 ASP HB3 1 1
5 10013 1 1 104 ASP N N 1.048 18.620 -8.300 1.00 . A A . 104 ASP N 1 1
5 10014 1 1 104 ASP O O 4.061 19.360 -6.599 1.00 . A A . 104 ASP O 1 1
5 10015 1 1 104 ASP OD1 O 2.581 17.865 -10.484 1.00 . A A . 104 ASP OD1 1 1
5 10016 1 1 104 ASP OD2 O 4.466 16.857 -9.981 1.00 . A A . 104 ASP OD2 1 1
5 10017 1 1 105 HIS C C 4.295 22.163 -7.706 1.00 . A A . 105 HIS C 1 1
5 10018 1 1 105 HIS CA C 4.333 21.098 -8.799 1.00 . A A . 105 HIS CA 1 1
5 10019 1 1 105 HIS CB C 4.130 21.779 -10.164 1.00 . A A . 105 HIS CB 1 1
5 10020 1 1 105 HIS CD2 C 2.548 23.844 -9.905 1.00 . A A . 105 HIS CD2 1 1
5 10021 1 1 105 HIS CE1 C 0.731 23.001 -10.738 1.00 . A A . 105 HIS CE1 1 1
5 10022 1 1 105 HIS CG C 2.856 22.567 -10.267 1.00 . A A . 105 HIS CG 1 1
5 10023 1 1 105 HIS H H 2.696 19.853 -9.378 1.00 . A A . 105 HIS H 1 1
5 10024 1 1 105 HIS HA H 5.328 20.651 -8.782 1.00 . A A . 105 HIS HA 1 1
5 10025 1 1 105 HIS HB2 H 4.970 22.455 -10.337 1.00 . A A . 105 HIS HB2 1 1
5 10026 1 1 105 HIS HB3 H 4.141 21.016 -10.944 1.00 . A A . 105 HIS HB3 1 1
5 10027 1 1 105 HIS HD1 H 1.550 21.131 -11.203 1.00 . A A . 105 HIS HD1 1 1
5 10028 1 1 105 HIS HD2 H 3.233 24.553 -9.450 1.00 . A A . 105 HIS HD2 1 1
5 10029 1 1 105 HIS HE1 H -0.298 22.897 -11.075 1.00 . A A . 105 HIS HE1 1 1
5 10030 1 1 105 HIS N N 3.354 20.023 -8.631 1.00 . A A . 105 HIS N 1 1
5 10031 1 1 105 HIS ND1 N 1.670 22.060 -10.811 1.00 . A A . 105 HIS ND1 1 1
5 10032 1 1 105 HIS NE2 N 1.239 24.077 -10.201 1.00 . A A . 105 HIS NE2 1 1
5 10033 1 1 105 HIS O O 5.232 22.929 -7.571 1.00 . A A . 105 HIS O 1 1
5 10034 1 1 106 ILE C C 3.934 22.685 -4.655 1.00 . A A . 106 ILE C 1 1
5 10035 1 1 106 ILE CA C 3.141 23.207 -5.852 1.00 . A A . 106 ILE CA 1 1
5 10036 1 1 106 ILE CB C 1.660 23.486 -5.451 1.00 . A A . 106 ILE CB 1 1
5 10037 1 1 106 ILE CD1 C -0.558 24.232 -6.453 1.00 . A A . 106 ILE CD1 1 1
5 10038 1 1 106 ILE CG1 C 0.902 24.014 -6.678 1.00 . A A . 106 ILE CG1 1 1
5 10039 1 1 106 ILE CG2 C 1.591 24.533 -4.301 1.00 . A A . 106 ILE CG2 1 1
5 10040 1 1 106 ILE H H 2.448 21.590 -7.074 1.00 . A A . 106 ILE H 1 1
5 10041 1 1 106 ILE HA H 3.590 24.143 -6.184 1.00 . A A . 106 ILE HA 1 1
5 10042 1 1 106 ILE HB H 1.185 22.554 -5.125 1.00 . A A . 106 ILE HB 1 1
5 10043 1 1 106 ILE HD11 H -1.049 24.357 -7.416 1.00 . A A . 106 ILE HD11 1 1
5 10044 1 1 106 ILE HD12 H -0.709 25.130 -5.853 1.00 . A A . 106 ILE HD12 1 1
5 10045 1 1 106 ILE HD13 H -0.988 23.372 -5.938 1.00 . A A . 106 ILE HD13 1 1
5 10046 1 1 106 ILE HG12 H 1.352 24.958 -6.988 1.00 . A A . 106 ILE HG12 1 1
5 10047 1 1 106 ILE HG13 H 1.013 23.300 -7.490 1.00 . A A . 106 ILE HG13 1 1
5 10048 1 1 106 ILE HG21 H 2.094 24.148 -3.416 1.00 . A A . 106 ILE HG21 1 1
5 10049 1 1 106 ILE HG22 H 0.554 24.738 -4.039 1.00 . A A . 106 ILE HG22 1 1
5 10050 1 1 106 ILE HG23 H 2.070 25.465 -4.611 1.00 . A A . 106 ILE HG23 1 1
5 10051 1 1 106 ILE N N 3.223 22.227 -6.932 1.00 . A A . 106 ILE N 1 1
5 10052 1 1 106 ILE O O 4.547 23.447 -3.917 1.00 . A A . 106 ILE O 1 1
5 10053 1 1 107 GLY C C 6.107 20.686 -3.384 1.00 . A A . 107 GLY C 1 1
5 10054 1 1 107 GLY CA C 4.593 20.773 -3.320 1.00 . A A . 107 GLY CA 1 1
5 10055 1 1 107 GLY H H 3.474 20.764 -5.139 1.00 . A A . 107 GLY H 1 1
5 10056 1 1 107 GLY HA2 H 4.327 21.351 -2.434 1.00 . A A . 107 GLY HA2 1 1
5 10057 1 1 107 GLY HA3 H 4.201 19.765 -3.192 1.00 . A A . 107 GLY HA3 1 1
5 10058 1 1 107 GLY N N 3.939 21.374 -4.473 1.00 . A A . 107 GLY N 1 1
5 10059 1 1 107 GLY O O 6.704 20.022 -2.545 1.00 . A A . 107 GLY O 1 1
5 10060 1 1 108 THR C C 8.936 22.276 -3.608 1.00 . A A . 108 THR C 1 1
5 10061 1 1 108 THR CA C 8.195 21.293 -4.536 1.00 . A A . 108 THR CA 1 1
5 10062 1 1 108 THR CB C 8.563 21.583 -6.029 1.00 . A A . 108 THR CB 1 1
5 10063 1 1 108 THR CG2 C 8.254 23.030 -6.433 1.00 . A A . 108 THR CG2 1 1
5 10064 1 1 108 THR H H 6.197 21.912 -4.993 1.00 . A A . 108 THR H 1 1
5 10065 1 1 108 THR HA H 8.532 20.287 -4.299 1.00 . A A . 108 THR HA 1 1
5 10066 1 1 108 THR HB H 7.990 20.910 -6.667 1.00 . A A . 108 THR HB 1 1
5 10067 1 1 108 THR HG1 H 10.442 21.906 -5.615 1.00 . A A . 108 THR HG1 1 1
5 10068 1 1 108 THR HG21 H 8.988 23.704 -5.991 1.00 . A A . 108 THR HG21 1 1
5 10069 1 1 108 THR HG22 H 7.257 23.312 -6.100 1.00 . A A . 108 THR HG22 1 1
5 10070 1 1 108 THR HG23 H 8.303 23.114 -7.519 1.00 . A A . 108 THR HG23 1 1
5 10071 1 1 108 THR N N 6.734 21.350 -4.348 1.00 . A A . 108 THR N 1 1
5 10072 1 1 108 THR O O 10.044 22.733 -3.889 1.00 . A A . 108 THR O 1 1
5 10073 1 1 108 THR OG1 O 9.958 21.346 -6.237 1.00 . A A . 108 THR OG1 1 1
5 10074 1 1 109 ARG C C 10.190 23.034 -0.956 1.00 . A A . 109 ARG C 1 1
5 10075 1 1 109 ARG CA C 8.877 23.556 -1.537 1.00 . A A . 109 ARG CA 1 1
5 10076 1 1 109 ARG CB C 7.877 23.783 -0.407 1.00 . A A . 109 ARG CB 1 1
5 10077 1 1 109 ARG CD C 7.290 24.970 1.682 1.00 . A A . 109 ARG CD 1 1
5 10078 1 1 109 ARG CG C 8.265 24.901 0.532 1.00 . A A . 109 ARG CG 1 1
5 10079 1 1 109 ARG CZ C 8.379 23.850 3.630 1.00 . A A . 109 ARG CZ 1 1
5 10080 1 1 109 ARG H H 7.413 22.194 -2.286 1.00 . A A . 109 ARG H 1 1
5 10081 1 1 109 ARG HA H 9.068 24.498 -2.050 1.00 . A A . 109 ARG HA 1 1
5 10082 1 1 109 ARG HB2 H 6.906 24.017 -0.844 1.00 . A A . 109 ARG HB2 1 1
5 10083 1 1 109 ARG HB3 H 7.783 22.860 0.162 1.00 . A A . 109 ARG HB3 1 1
5 10084 1 1 109 ARG HD2 H 7.384 25.931 2.180 1.00 . A A . 109 ARG HD2 1 1
5 10085 1 1 109 ARG HD3 H 6.290 24.907 1.274 1.00 . A A . 109 ARG HD3 1 1
5 10086 1 1 109 ARG HE H 6.830 23.102 2.593 1.00 . A A . 109 ARG HE 1 1
5 10087 1 1 109 ARG HG2 H 9.269 24.732 0.918 1.00 . A A . 109 ARG HG2 1 1
5 10088 1 1 109 ARG HG3 H 8.242 25.846 -0.012 1.00 . A A . 109 ARG HG3 1 1
5 10089 1 1 109 ARG HH11 H 9.235 25.625 3.226 1.00 . A A . 109 ARG HH11 1 1
5 10090 1 1 109 ARG HH12 H 9.934 24.735 4.553 1.00 . A A . 109 ARG HH12 1 1
5 10091 1 1 109 ARG HH21 H 7.709 22.093 4.307 1.00 . A A . 109 ARG HH21 1 1
5 10092 1 1 109 ARG HH22 H 9.081 22.765 5.158 1.00 . A A . 109 ARG HH22 1 1
5 10093 1 1 109 ARG N N 8.307 22.611 -2.492 1.00 . A A . 109 ARG N 1 1
5 10094 1 1 109 ARG NE N 7.470 23.885 2.662 1.00 . A A . 109 ARG NE 1 1
5 10095 1 1 109 ARG NH1 N 9.251 24.799 3.822 1.00 . A A . 109 ARG NH1 1 1
5 10096 1 1 109 ARG NH2 N 8.397 22.822 4.428 1.00 . A A . 109 ARG NH2 1 1
5 10097 1 1 109 ARG O O 10.239 21.942 -0.401 1.00 . A A . 109 ARG O 1 1
5 10098 1 1 110 ASN C C 12.587 23.913 0.919 1.00 . A A . 110 ASN C 1 1
5 10099 1 1 110 ASN CA C 12.547 23.438 -0.528 1.00 . A A . 110 ASN CA 1 1
5 10100 1 1 110 ASN CB C 13.690 24.109 -1.297 1.00 . A A . 110 ASN CB 1 1
5 10101 1 1 110 ASN CG C 13.896 23.525 -2.670 1.00 . A A . 110 ASN CG 1 1
5 10102 1 1 110 ASN H H 11.167 24.720 -1.520 1.00 . A A . 110 ASN H 1 1
5 10103 1 1 110 ASN HA H 12.660 22.355 -0.582 1.00 . A A . 110 ASN HA 1 1
5 10104 1 1 110 ASN HB2 H 13.475 25.170 -1.396 1.00 . A A . 110 ASN HB2 1 1
5 10105 1 1 110 ASN HB3 H 14.608 23.989 -0.728 1.00 . A A . 110 ASN HB3 1 1
5 10106 1 1 110 ASN HD21 H 15.157 22.427 -3.759 1.00 . A A . 110 ASN HD21 1 1
5 10107 1 1 110 ASN HD22 H 15.636 22.698 -2.104 1.00 . A A . 110 ASN HD22 1 1
5 10108 1 1 110 ASN N N 11.248 23.826 -1.066 1.00 . A A . 110 ASN N 1 1
5 10109 1 1 110 ASN ND2 N 14.985 22.832 -2.854 1.00 . A A . 110 ASN ND2 1 1
5 10110 1 1 110 ASN O O 12.559 25.121 1.172 1.00 . A A . 110 ASN O 1 1
5 10111 1 1 110 ASN OD1 O 13.089 23.708 -3.554 1.00 . A A . 110 ASN OD1 1 1
5 10112 1 1 111 PRO C C 13.942 24.136 3.735 1.00 . A A . 111 PRO C 1 1
5 10113 1 1 111 PRO CA C 12.649 23.457 3.285 1.00 . A A . 111 PRO CA 1 1
5 10114 1 1 111 PRO CB C 12.409 22.169 4.067 1.00 . A A . 111 PRO CB 1 1
5 10115 1 1 111 PRO CD C 12.757 21.518 1.819 1.00 . A A . 111 PRO CD 1 1
5 10116 1 1 111 PRO CG C 13.057 21.120 3.242 1.00 . A A . 111 PRO CG 1 1
5 10117 1 1 111 PRO HA H 11.818 24.142 3.439 1.00 . A A . 111 PRO HA 1 1
5 10118 1 1 111 PRO HB2 H 12.867 22.229 5.053 1.00 . A A . 111 PRO HB2 1 1
5 10119 1 1 111 PRO HB3 H 11.340 21.973 4.147 1.00 . A A . 111 PRO HB3 1 1
5 10120 1 1 111 PRO HD2 H 13.566 21.210 1.156 1.00 . A A . 111 PRO HD2 1 1
5 10121 1 1 111 PRO HD3 H 11.807 21.099 1.492 1.00 . A A . 111 PRO HD3 1 1
5 10122 1 1 111 PRO HG2 H 14.134 21.122 3.413 1.00 . A A . 111 PRO HG2 1 1
5 10123 1 1 111 PRO HG3 H 12.634 20.141 3.462 1.00 . A A . 111 PRO HG3 1 1
5 10124 1 1 111 PRO N N 12.666 22.991 1.893 1.00 . A A . 111 PRO N 1 1
5 10125 1 1 111 PRO O O 13.984 24.752 4.785 1.00 . A A . 111 PRO O 1 1
5 10126 1 1 112 ALA C C 16.202 26.152 2.801 1.00 . A A . 112 ALA C 1 1
5 10127 1 1 112 ALA CA C 16.256 24.681 3.226 1.00 . A A . 112 ALA CA 1 1
5 10128 1 1 112 ALA CB C 17.387 23.966 2.484 1.00 . A A . 112 ALA CB 1 1
5 10129 1 1 112 ALA H H 14.914 23.492 2.082 1.00 . A A . 112 ALA H 1 1
5 10130 1 1 112 ALA HA H 16.446 24.632 4.300 1.00 . A A . 112 ALA HA 1 1
5 10131 1 1 112 ALA HB1 H 17.421 22.918 2.782 1.00 . A A . 112 ALA HB1 1 1
5 10132 1 1 112 ALA HB2 H 18.338 24.443 2.734 1.00 . A A . 112 ALA HB2 1 1
5 10133 1 1 112 ALA HB3 H 17.226 24.039 1.407 1.00 . A A . 112 ALA HB3 1 1
5 10134 1 1 112 ALA N N 14.988 24.027 2.928 1.00 . A A . 112 ALA N 1 1
5 10135 1 1 112 ALA O O 16.938 26.981 3.311 1.00 . A A . 112 ALA O 1 1
5 10136 1 1 113 ASN C C 14.091 28.597 1.857 1.00 . A A . 113 ASN C 1 1
5 10137 1 1 113 ASN CA C 15.240 27.787 1.268 1.00 . A A . 113 ASN CA 1 1
5 10138 1 1 113 ASN CB C 15.037 27.684 -0.249 1.00 . A A . 113 ASN CB 1 1
5 10139 1 1 113 ASN CG C 16.211 27.041 -0.953 1.00 . A A . 113 ASN CG 1 1
5 10140 1 1 113 ASN H H 14.720 25.730 1.494 1.00 . A A . 113 ASN H 1 1
5 10141 1 1 113 ASN HA H 16.172 28.322 1.462 1.00 . A A . 113 ASN HA 1 1
5 10142 1 1 113 ASN HB2 H 14.141 27.101 -0.446 1.00 . A A . 113 ASN HB2 1 1
5 10143 1 1 113 ASN HB3 H 14.891 28.682 -0.655 1.00 . A A . 113 ASN HB3 1 1
5 10144 1 1 113 ASN HD21 H 16.714 26.052 -2.613 1.00 . A A . 113 ASN HD21 1 1
5 10145 1 1 113 ASN HD22 H 15.026 26.478 -2.470 1.00 . A A . 113 ASN HD22 1 1
5 10146 1 1 113 ASN N N 15.329 26.445 1.845 1.00 . A A . 113 ASN N 1 1
5 10147 1 1 113 ASN ND2 N 15.959 26.478 -2.101 1.00 . A A . 113 ASN ND2 1 1
5 10148 1 1 113 ASN O O 14.159 29.817 1.928 1.00 . A A . 113 ASN O 1 1
5 10149 1 1 113 ASN OD1 O 17.322 27.042 -0.467 1.00 . A A . 113 ASN OD1 1 1
5 10150 1 1 114 ASN C C 11.401 27.906 4.097 1.00 . A A . 114 ASN C 1 1
5 10151 1 1 114 ASN CA C 11.863 28.568 2.799 1.00 . A A . 114 ASN CA 1 1
5 10152 1 1 114 ASN CB C 10.758 28.450 1.764 1.00 . A A . 114 ASN CB 1 1
5 10153 1 1 114 ASN CG C 9.433 28.366 2.384 1.00 . A A . 114 ASN CG 1 1
5 10154 1 1 114 ASN H H 12.982 26.925 2.185 1.00 . A A . 114 ASN H 1 1
5 10155 1 1 114 ASN HA H 12.075 29.620 2.992 1.00 . A A . 114 ASN HA 1 1
5 10156 1 1 114 ASN HB2 H 10.797 29.304 1.089 1.00 . A A . 114 ASN HB2 1 1
5 10157 1 1 114 ASN HB3 H 10.916 27.546 1.206 1.00 . A A . 114 ASN HB3 1 1
5 10158 1 1 114 ASN HD21 H 7.980 29.465 3.116 1.00 . A A . 114 ASN HD21 1 1
5 10159 1 1 114 ASN HD22 H 9.324 30.289 2.340 1.00 . A A . 114 ASN HD22 1 1
5 10160 1 1 114 ASN N N 13.027 27.920 2.259 1.00 . A A . 114 ASN N 1 1
5 10161 1 1 114 ASN ND2 N 8.866 29.463 2.626 1.00 . A A . 114 ASN ND2 1 1
5 10162 1 1 114 ASN O O 11.573 26.705 4.299 1.00 . A A . 114 ASN O 1 1
5 10163 1 1 114 ASN OD1 O 8.947 27.316 2.669 1.00 . A A . 114 ASN OD1 1 1
5 10164 1 1 115 ALA C C 8.712 27.947 5.982 1.00 . A A . 115 ALA C 1 1
5 10165 1 1 115 ALA CA C 10.205 28.245 6.203 1.00 . A A . 115 ALA CA 1 1
5 10166 1 1 115 ALA CB C 10.383 29.312 7.290 1.00 . A A . 115 ALA CB 1 1
5 10167 1 1 115 ALA H H 10.685 29.675 4.704 1.00 . A A . 115 ALA H 1 1
5 10168 1 1 115 ALA HA H 10.711 27.330 6.515 1.00 . A A . 115 ALA HA 1 1
5 10169 1 1 115 ALA HB1 H 11.445 29.522 7.430 1.00 . A A . 115 ALA HB1 1 1
5 10170 1 1 115 ALA HB2 H 9.960 28.953 8.228 1.00 . A A . 115 ALA HB2 1 1
5 10171 1 1 115 ALA HB3 H 9.868 30.228 6.993 1.00 . A A . 115 ALA HB3 1 1
5 10172 1 1 115 ALA N N 10.784 28.709 4.947 1.00 . A A . 115 ALA N 1 1
5 10173 1 1 115 ALA O O 8.010 28.700 5.312 1.00 . A A . 115 ALA O 1 1
5 10174 1 1 116 ALA C C 5.903 27.437 7.055 1.00 . A A . 116 ALA C 1 1
5 10175 1 1 116 ALA CA C 6.851 26.423 6.406 1.00 . A A . 116 ALA CA 1 1
5 10176 1 1 116 ALA CB C 6.652 25.036 7.037 1.00 . A A . 116 ALA CB 1 1
5 10177 1 1 116 ALA H H 8.862 26.277 7.079 1.00 . A A . 116 ALA H 1 1
5 10178 1 1 116 ALA HA H 6.611 26.362 5.344 1.00 . A A . 116 ALA HA 1 1
5 10179 1 1 116 ALA HB1 H 5.624 24.708 6.871 1.00 . A A . 116 ALA HB1 1 1
5 10180 1 1 116 ALA HB2 H 6.843 25.091 8.110 1.00 . A A . 116 ALA HB2 1 1
5 10181 1 1 116 ALA HB3 H 7.334 24.323 6.580 1.00 . A A . 116 ALA HB3 1 1
5 10182 1 1 116 ALA N N 8.247 26.841 6.542 1.00 . A A . 116 ALA N 1 1
5 10183 1 1 116 ALA O O 6.223 28.056 8.068 1.00 . A A . 116 ALA O 1 1
5 10184 1 1 117 ILE C C 2.934 27.913 8.067 1.00 . A A . 117 ILE C 1 1
5 10185 1 1 117 ILE CA C 3.724 28.532 6.908 1.00 . A A . 117 ILE CA 1 1
5 10186 1 1 117 ILE CB C 2.742 28.841 5.740 1.00 . A A . 117 ILE CB 1 1
5 10187 1 1 117 ILE CD1 C 2.778 29.115 3.217 1.00 . A A . 117 ILE CD1 1 1
5 10188 1 1 117 ILE CG1 C 3.496 29.392 4.517 1.00 . A A . 117 ILE CG1 1 1
5 10189 1 1 117 ILE CG2 C 1.669 29.869 6.155 1.00 . A A . 117 ILE CG2 1 1
5 10190 1 1 117 ILE H H 4.522 27.018 5.636 1.00 . A A . 117 ILE H 1 1
5 10191 1 1 117 ILE HA H 4.201 29.453 7.225 1.00 . A A . 117 ILE HA 1 1
5 10192 1 1 117 ILE HB H 2.257 27.915 5.453 1.00 . A A . 117 ILE HB 1 1
5 10193 1 1 117 ILE HD11 H 2.674 28.034 3.083 1.00 . A A . 117 ILE HD11 1 1
5 10194 1 1 117 ILE HD12 H 3.355 29.529 2.392 1.00 . A A . 117 ILE HD12 1 1
5 10195 1 1 117 ILE HD13 H 1.791 29.573 3.235 1.00 . A A . 117 ILE HD13 1 1
5 10196 1 1 117 ILE HG12 H 3.624 30.468 4.634 1.00 . A A . 117 ILE HG12 1 1
5 10197 1 1 117 ILE HG13 H 4.477 28.940 4.461 1.00 . A A . 117 ILE HG13 1 1
5 10198 1 1 117 ILE HG21 H 2.150 30.786 6.498 1.00 . A A . 117 ILE HG21 1 1
5 10199 1 1 117 ILE HG22 H 1.056 29.459 6.951 1.00 . A A . 117 ILE HG22 1 1
5 10200 1 1 117 ILE HG23 H 1.028 30.096 5.303 1.00 . A A . 117 ILE HG23 1 1
5 10201 1 1 117 ILE N N 4.736 27.581 6.456 1.00 . A A . 117 ILE N 1 1
5 10202 1 1 117 ILE O O 2.519 26.764 7.981 1.00 . A A . 117 ILE O 1 1
5 10203 1 1 118 VAL C C 0.485 27.931 9.625 1.00 . A A . 118 VAL C 1 1
5 10204 1 1 118 VAL CA C 1.859 28.188 10.239 1.00 . A A . 118 VAL CA 1 1
5 10205 1 1 118 VAL CB C 1.749 29.256 11.361 1.00 . A A . 118 VAL CB 1 1
5 10206 1 1 118 VAL CG1 C 0.707 28.854 12.404 1.00 . A A . 118 VAL CG1 1 1
5 10207 1 1 118 VAL CG2 C 3.117 29.456 12.032 1.00 . A A . 118 VAL CG2 1 1
5 10208 1 1 118 VAL H H 3.099 29.589 9.198 1.00 . A A . 118 VAL H 1 1
5 10209 1 1 118 VAL HA H 2.254 27.250 10.658 1.00 . A A . 118 VAL HA 1 1
5 10210 1 1 118 VAL HB H 1.441 30.201 10.914 1.00 . A A . 118 VAL HB 1 1
5 10211 1 1 118 VAL HG11 H 0.702 29.587 13.212 1.00 . A A . 118 VAL HG11 1 1
5 10212 1 1 118 VAL HG12 H 0.948 27.873 12.810 1.00 . A A . 118 VAL HG12 1 1
5 10213 1 1 118 VAL HG13 H -0.283 28.825 11.947 1.00 . A A . 118 VAL HG13 1 1
5 10214 1 1 118 VAL HG21 H 3.023 30.182 12.843 1.00 . A A . 118 VAL HG21 1 1
5 10215 1 1 118 VAL HG22 H 3.838 29.827 11.306 1.00 . A A . 118 VAL HG22 1 1
5 10216 1 1 118 VAL HG23 H 3.469 28.508 12.442 1.00 . A A . 118 VAL HG23 1 1
5 10217 1 1 118 VAL N N 2.709 28.663 9.138 1.00 . A A . 118 VAL N 1 1
5 10218 1 1 118 VAL O O -0.104 28.821 9.009 1.00 . A A . 118 VAL O 1 1
5 10219 1 1 119 LEU C C -2.429 27.126 9.799 1.00 . A A . 119 LEU C 1 1
5 10220 1 1 119 LEU CA C -1.285 26.344 9.154 1.00 . A A . 119 LEU CA 1 1
5 10221 1 1 119 LEU CB C -1.493 24.829 9.261 1.00 . A A . 119 LEU CB 1 1
5 10222 1 1 119 LEU CD1 C -2.187 22.757 8.054 1.00 . A A . 119 LEU CD1 1 1
5 10223 1 1 119 LEU CD2 C -3.957 24.294 8.926 1.00 . A A . 119 LEU CD2 1 1
5 10224 1 1 119 LEU CG C -2.547 24.210 8.323 1.00 . A A . 119 LEU CG 1 1
5 10225 1 1 119 LEU H H 0.496 26.012 10.290 1.00 . A A . 119 LEU H 1 1
5 10226 1 1 119 LEU HA H -1.240 26.609 8.098 1.00 . A A . 119 LEU HA 1 1
5 10227 1 1 119 LEU HB2 H -0.538 24.358 9.036 1.00 . A A . 119 LEU HB2 1 1
5 10228 1 1 119 LEU HB3 H -1.747 24.579 10.291 1.00 . A A . 119 LEU HB3 1 1
5 10229 1 1 119 LEU HD11 H -2.895 22.333 7.344 1.00 . A A . 119 LEU HD11 1 1
5 10230 1 1 119 LEU HD12 H -2.210 22.191 8.982 1.00 . A A . 119 LEU HD12 1 1
5 10231 1 1 119 LEU HD13 H -1.186 22.700 7.631 1.00 . A A . 119 LEU HD13 1 1
5 10232 1 1 119 LEU HD21 H -4.636 23.642 8.371 1.00 . A A . 119 LEU HD21 1 1
5 10233 1 1 119 LEU HD22 H -4.324 25.315 8.861 1.00 . A A . 119 LEU HD22 1 1
5 10234 1 1 119 LEU HD23 H -3.933 23.987 9.966 1.00 . A A . 119 LEU HD23 1 1
5 10235 1 1 119 LEU HG H -2.536 24.745 7.368 1.00 . A A . 119 LEU HG 1 1
5 10236 1 1 119 LEU N N -0.014 26.712 9.765 1.00 . A A . 119 LEU N 1 1
5 10237 1 1 119 LEU O O -2.581 27.153 11.020 1.00 . A A . 119 LEU O 1 1
5 10238 1 1 120 GLN C C -5.519 28.189 8.512 1.00 . A A . 120 GLN C 1 1
5 10239 1 1 120 GLN CA C -4.350 28.594 9.380 1.00 . A A . 120 GLN CA 1 1
5 10240 1 1 120 GLN CB C -4.039 30.071 9.154 1.00 . A A . 120 GLN CB 1 1
5 10241 1 1 120 GLN CD C -2.289 31.833 9.435 1.00 . A A . 120 GLN CD 1 1
5 10242 1 1 120 GLN CG C -2.940 30.613 10.037 1.00 . A A . 120 GLN CG 1 1
5 10243 1 1 120 GLN H H -3.051 27.698 7.963 1.00 . A A . 120 GLN H 1 1
5 10244 1 1 120 GLN HA H -4.591 28.425 10.423 1.00 . A A . 120 GLN HA 1 1
5 10245 1 1 120 GLN HB2 H -3.740 30.198 8.115 1.00 . A A . 120 GLN HB2 1 1
5 10246 1 1 120 GLN HB3 H -4.941 30.657 9.328 1.00 . A A . 120 GLN HB3 1 1
5 10247 1 1 120 GLN HE21 H -0.745 32.419 8.311 1.00 . A A . 120 GLN HE21 1 1
5 10248 1 1 120 GLN HE22 H -0.850 30.694 8.608 1.00 . A A . 120 GLN HE22 1 1
5 10249 1 1 120 GLN HG2 H -3.357 30.870 11.008 1.00 . A A . 120 GLN HG2 1 1
5 10250 1 1 120 GLN HG3 H -2.189 29.847 10.174 1.00 . A A . 120 GLN HG3 1 1
5 10251 1 1 120 GLN N N -3.221 27.771 8.956 1.00 . A A . 120 GLN N 1 1
5 10252 1 1 120 GLN NE2 N -1.208 31.633 8.729 1.00 . A A . 120 GLN NE2 1 1
5 10253 1 1 120 GLN O O -5.311 27.592 7.466 1.00 . A A . 120 GLN O 1 1
5 10254 1 1 120 GLN OE1 O -2.763 32.942 9.598 1.00 . A A . 120 GLN OE1 1 1
5 10255 1 1 121 LEU C C -8.601 29.525 7.765 1.00 . A A . 121 LEU C 1 1
5 10256 1 1 121 LEU CA C -7.929 28.211 8.149 1.00 . A A . 121 LEU CA 1 1
5 10257 1 1 121 LEU CB C -8.905 27.351 8.956 1.00 . A A . 121 LEU CB 1 1
5 10258 1 1 121 LEU CD1 C -9.626 25.191 9.901 1.00 . A A . 121 LEU CD1 1 1
5 10259 1 1 121 LEU CD2 C -8.898 25.235 7.540 1.00 . A A . 121 LEU CD2 1 1
5 10260 1 1 121 LEU CG C -8.670 25.835 8.927 1.00 . A A . 121 LEU CG 1 1
5 10261 1 1 121 LEU H H -6.841 29.011 9.801 1.00 . A A . 121 LEU H 1 1
5 10262 1 1 121 LEU HA H -7.646 27.679 7.245 1.00 . A A . 121 LEU HA 1 1
5 10263 1 1 121 LEU HB2 H -8.880 27.689 9.991 1.00 . A A . 121 LEU HB2 1 1
5 10264 1 1 121 LEU HB3 H -9.906 27.536 8.573 1.00 . A A . 121 LEU HB3 1 1
5 10265 1 1 121 LEU HD11 H -9.530 24.108 9.847 1.00 . A A . 121 LEU HD11 1 1
5 10266 1 1 121 LEU HD12 H -10.649 25.472 9.659 1.00 . A A . 121 LEU HD12 1 1
5 10267 1 1 121 LEU HD13 H -9.393 25.525 10.907 1.00 . A A . 121 LEU HD13 1 1
5 10268 1 1 121 LEU HD21 H -8.809 24.150 7.586 1.00 . A A . 121 LEU HD21 1 1
5 10269 1 1 121 LEU HD22 H -8.159 25.620 6.845 1.00 . A A . 121 LEU HD22 1 1
5 10270 1 1 121 LEU HD23 H -9.890 25.500 7.181 1.00 . A A . 121 LEU HD23 1 1
5 10271 1 1 121 LEU HG H -7.647 25.628 9.243 1.00 . A A . 121 LEU HG 1 1
5 10272 1 1 121 LEU N N -6.729 28.518 8.929 1.00 . A A . 121 LEU N 1 1
5 10273 1 1 121 LEU O O -8.522 30.498 8.515 1.00 . A A . 121 LEU O 1 1
5 10274 1 1 122 PRO C C -11.153 31.187 6.878 1.00 . A A . 122 PRO C 1 1
5 10275 1 1 122 PRO CA C -9.877 30.817 6.133 1.00 . A A . 122 PRO CA 1 1
5 10276 1 1 122 PRO CB C -10.173 30.515 4.665 1.00 . A A . 122 PRO CB 1 1
5 10277 1 1 122 PRO CD C -9.446 28.494 5.601 1.00 . A A . 122 PRO CD 1 1
5 10278 1 1 122 PRO CG C -10.447 29.070 4.650 1.00 . A A . 122 PRO CG 1 1
5 10279 1 1 122 PRO HA H -9.167 31.640 6.202 1.00 . A A . 122 PRO HA 1 1
5 10280 1 1 122 PRO HB2 H -11.045 31.072 4.324 1.00 . A A . 122 PRO HB2 1 1
5 10281 1 1 122 PRO HB3 H -9.292 30.737 4.055 1.00 . A A . 122 PRO HB3 1 1
5 10282 1 1 122 PRO HD2 H -9.846 27.597 6.072 1.00 . A A . 122 PRO HD2 1 1
5 10283 1 1 122 PRO HD3 H -8.508 28.282 5.084 1.00 . A A . 122 PRO HD3 1 1
5 10284 1 1 122 PRO HG2 H -11.459 28.878 5.005 1.00 . A A . 122 PRO HG2 1 1
5 10285 1 1 122 PRO HG3 H -10.304 28.657 3.652 1.00 . A A . 122 PRO HG3 1 1
5 10286 1 1 122 PRO N N -9.255 29.573 6.591 1.00 . A A . 122 PRO N 1 1
5 10287 1 1 122 PRO O O -11.669 30.419 7.690 1.00 . A A . 122 PRO O 1 1
5 10288 1 1 123 GLN C C -14.017 31.874 7.046 1.00 . A A . 123 GLN C 1 1
5 10289 1 1 123 GLN CA C -12.878 32.882 7.210 1.00 . A A . 123 GLN CA 1 1
5 10290 1 1 123 GLN CB C -13.259 34.224 6.567 1.00 . A A . 123 GLN CB 1 1
5 10291 1 1 123 GLN CD C -14.718 36.285 6.596 1.00 . A A . 123 GLN CD 1 1
5 10292 1 1 123 GLN CG C -14.426 34.944 7.241 1.00 . A A . 123 GLN CG 1 1
5 10293 1 1 123 GLN H H -11.211 32.952 5.892 1.00 . A A . 123 GLN H 1 1
5 10294 1 1 123 GLN HA H -12.691 33.031 8.273 1.00 . A A . 123 GLN HA 1 1
5 10295 1 1 123 GLN HB2 H -12.388 34.878 6.595 1.00 . A A . 123 GLN HB2 1 1
5 10296 1 1 123 GLN HB3 H -13.519 34.044 5.524 1.00 . A A . 123 GLN HB3 1 1
5 10297 1 1 123 GLN HE21 H -15.132 38.195 7.008 1.00 . A A . 123 GLN HE21 1 1
5 10298 1 1 123 GLN HE22 H -14.911 37.158 8.396 1.00 . A A . 123 GLN HE22 1 1
5 10299 1 1 123 GLN HG2 H -15.318 34.321 7.173 1.00 . A A . 123 GLN HG2 1 1
5 10300 1 1 123 GLN HG3 H -14.187 35.102 8.292 1.00 . A A . 123 GLN HG3 1 1
5 10301 1 1 123 GLN N N -11.664 32.375 6.581 1.00 . A A . 123 GLN N 1 1
5 10302 1 1 123 GLN NE2 N -14.934 37.291 7.401 1.00 . A A . 123 GLN NE2 1 1
5 10303 1 1 123 GLN O O -14.240 31.340 5.967 1.00 . A A . 123 GLN O 1 1
5 10304 1 1 123 GLN OE1 O -14.738 36.409 5.387 1.00 . A A . 123 GLN OE1 1 1
5 10305 1 1 124 GLY C C -15.434 29.237 8.366 1.00 . A A . 124 GLY C 1 1
5 10306 1 1 124 GLY CA C -15.838 30.677 8.113 1.00 . A A . 124 GLY CA 1 1
5 10307 1 1 124 GLY H H -14.488 32.056 9.009 1.00 . A A . 124 GLY H 1 1
5 10308 1 1 124 GLY HA2 H -16.558 30.972 8.877 1.00 . A A . 124 GLY HA2 1 1
5 10309 1 1 124 GLY HA3 H -16.327 30.734 7.141 1.00 . A A . 124 GLY HA3 1 1
5 10310 1 1 124 GLY N N -14.722 31.609 8.138 1.00 . A A . 124 GLY N 1 1
5 10311 1 1 124 GLY O O -16.286 28.404 8.660 1.00 . A A . 124 GLY O 1 1
5 10312 1 1 125 THR C C -12.920 27.461 9.808 1.00 . A A . 125 THR C 1 1
5 10313 1 1 125 THR CA C -13.681 27.561 8.488 1.00 . A A . 125 THR CA 1 1
5 10314 1 1 125 THR CB C -12.794 27.107 7.318 1.00 . A A . 125 THR CB 1 1
5 10315 1 1 125 THR CG2 C -12.583 25.608 7.330 1.00 . A A . 125 THR CG2 1 1
5 10316 1 1 125 THR H H -13.456 29.643 8.034 1.00 . A A . 125 THR H 1 1
5 10317 1 1 125 THR HA H -14.544 26.904 8.537 1.00 . A A . 125 THR HA 1 1
5 10318 1 1 125 THR HB H -11.835 27.619 7.364 1.00 . A A . 125 THR HB 1 1
5 10319 1 1 125 THR HG1 H -13.623 28.373 6.073 1.00 . A A . 125 THR HG1 1 1
5 10320 1 1 125 THR HG21 H -13.519 25.103 7.144 1.00 . A A . 125 THR HG21 1 1
5 10321 1 1 125 THR HG22 H -12.186 25.293 8.290 1.00 . A A . 125 THR HG22 1 1
5 10322 1 1 125 THR HG23 H -11.878 25.351 6.547 1.00 . A A . 125 THR HG23 1 1
5 10323 1 1 125 THR N N -14.149 28.928 8.271 1.00 . A A . 125 THR N 1 1
5 10324 1 1 125 THR O O -11.984 28.209 10.061 1.00 . A A . 125 THR O 1 1
5 10325 1 1 125 THR OG1 O -13.443 27.426 6.086 1.00 . A A . 125 THR OG1 1 1
5 10326 1 1 126 THR C C -12.259 24.903 12.137 1.00 . A A . 126 THR C 1 1
5 10327 1 1 126 THR CA C -12.748 26.331 11.972 1.00 . A A . 126 THR CA 1 1
5 10328 1 1 126 THR CB C -13.761 26.635 13.083 1.00 . A A . 126 THR CB 1 1
5 10329 1 1 126 THR CG2 C -13.949 28.128 13.232 1.00 . A A . 126 THR CG2 1 1
5 10330 1 1 126 THR H H -14.112 25.933 10.400 1.00 . A A . 126 THR H 1 1
5 10331 1 1 126 THR HA H -11.894 26.997 12.088 1.00 . A A . 126 THR HA 1 1
5 10332 1 1 126 THR HB H -13.402 26.223 14.026 1.00 . A A . 126 THR HB 1 1
5 10333 1 1 126 THR HG1 H -15.652 26.278 13.434 1.00 . A A . 126 THR HG1 1 1
5 10334 1 1 126 THR HG21 H -14.368 28.540 12.314 1.00 . A A . 126 THR HG21 1 1
5 10335 1 1 126 THR HG22 H -12.982 28.595 13.432 1.00 . A A . 126 THR HG22 1 1
5 10336 1 1 126 THR HG23 H -14.624 28.328 14.062 1.00 . A A . 126 THR HG23 1 1
5 10337 1 1 126 THR N N -13.341 26.532 10.652 1.00 . A A . 126 THR N 1 1
5 10338 1 1 126 THR O O -12.821 23.970 11.560 1.00 . A A . 126 THR O 1 1
5 10339 1 1 126 THR OG1 O -15.022 26.053 12.747 1.00 . A A . 126 THR OG1 1 1
5 10340 1 1 127 LEU C C -11.695 22.647 14.008 1.00 . A A . 127 LEU C 1 1
5 10341 1 1 127 LEU CA C -10.657 23.406 13.187 1.00 . A A . 127 LEU CA 1 1
5 10342 1 1 127 LEU CB C -9.350 23.480 13.986 1.00 . A A . 127 LEU CB 1 1
5 10343 1 1 127 LEU CD1 C -7.003 24.299 14.300 1.00 . A A . 127 LEU CD1 1 1
5 10344 1 1 127 LEU CD2 C -7.623 23.162 12.176 1.00 . A A . 127 LEU CD2 1 1
5 10345 1 1 127 LEU CG C -8.120 24.083 13.290 1.00 . A A . 127 LEU CG 1 1
5 10346 1 1 127 LEU H H -10.763 25.538 13.342 1.00 . A A . 127 LEU H 1 1
5 10347 1 1 127 LEU HA H -10.487 22.885 12.248 1.00 . A A . 127 LEU HA 1 1
5 10348 1 1 127 LEU HB2 H -9.555 24.042 14.880 1.00 . A A . 127 LEU HB2 1 1
5 10349 1 1 127 LEU HB3 H -9.087 22.471 14.298 1.00 . A A . 127 LEU HB3 1 1
5 10350 1 1 127 LEU HD11 H -6.141 24.741 13.801 1.00 . A A . 127 LEU HD11 1 1
5 10351 1 1 127 LEU HD12 H -6.719 23.344 14.742 1.00 . A A . 127 LEU HD12 1 1
5 10352 1 1 127 LEU HD13 H -7.346 24.973 15.086 1.00 . A A . 127 LEU HD13 1 1
5 10353 1 1 127 LEU HD21 H -6.795 23.640 11.654 1.00 . A A . 127 LEU HD21 1 1
5 10354 1 1 127 LEU HD22 H -8.423 22.975 11.466 1.00 . A A . 127 LEU HD22 1 1
5 10355 1 1 127 LEU HD23 H -7.287 22.213 12.598 1.00 . A A . 127 LEU HD23 1 1
5 10356 1 1 127 LEU HG H -8.392 25.045 12.862 1.00 . A A . 127 LEU HG 1 1
5 10357 1 1 127 LEU N N -11.197 24.738 12.913 1.00 . A A . 127 LEU N 1 1
5 10358 1 1 127 LEU O O -12.492 23.255 14.731 1.00 . A A . 127 LEU O 1 1
5 10359 1 1 128 PRO C C -12.324 20.514 16.157 1.00 . A A . 128 PRO C 1 1
5 10360 1 1 128 PRO CA C -12.694 20.568 14.685 1.00 . A A . 128 PRO CA 1 1
5 10361 1 1 128 PRO CB C -12.664 19.185 14.033 1.00 . A A . 128 PRO CB 1 1
5 10362 1 1 128 PRO CD C -10.813 20.408 13.157 1.00 . A A . 128 PRO CD 1 1
5 10363 1 1 128 PRO CG C -11.277 19.028 13.566 1.00 . A A . 128 PRO CG 1 1
5 10364 1 1 128 PRO HA H -13.680 21.015 14.564 1.00 . A A . 128 PRO HA 1 1
5 10365 1 1 128 PRO HB2 H -12.920 18.408 14.753 1.00 . A A . 128 PRO HB2 1 1
5 10366 1 1 128 PRO HB3 H -13.347 19.162 13.185 1.00 . A A . 128 PRO HB3 1 1
5 10367 1 1 128 PRO HD2 H -9.772 20.554 13.443 1.00 . A A . 128 PRO HD2 1 1
5 10368 1 1 128 PRO HD3 H -10.944 20.578 12.099 1.00 . A A . 128 PRO HD3 1 1
5 10369 1 1 128 PRO HG2 H -10.655 18.658 14.380 1.00 . A A . 128 PRO HG2 1 1
5 10370 1 1 128 PRO HG3 H -11.238 18.346 12.719 1.00 . A A . 128 PRO HG3 1 1
5 10371 1 1 128 PRO N N -11.695 21.310 13.919 1.00 . A A . 128 PRO N 1 1
5 10372 1 1 128 PRO O O -11.214 20.885 16.553 1.00 . A A . 128 PRO O 1 1
5 10373 1 1 129 LYS C C -11.831 19.020 18.626 1.00 . A A . 129 LYS C 1 1
5 10374 1 1 129 LYS CA C -13.016 19.952 18.410 1.00 . A A . 129 LYS CA 1 1
5 10375 1 1 129 LYS CB C -14.254 19.412 19.123 1.00 . A A . 129 LYS CB 1 1
5 10376 1 1 129 LYS CD C -15.395 18.858 21.264 1.00 . A A . 129 LYS CD 1 1
5 10377 1 1 129 LYS CE C -15.325 18.840 22.794 1.00 . A A . 129 LYS CE 1 1
5 10378 1 1 129 LYS CG C -14.137 19.428 20.642 1.00 . A A . 129 LYS CG 1 1
5 10379 1 1 129 LYS H H -14.148 19.761 16.605 1.00 . A A . 129 LYS H 1 1
5 10380 1 1 129 LYS HA H -12.775 20.937 18.803 1.00 . A A . 129 LYS HA 1 1
5 10381 1 1 129 LYS HB2 H -15.114 20.015 18.833 1.00 . A A . 129 LYS HB2 1 1
5 10382 1 1 129 LYS HB3 H -14.426 18.386 18.795 1.00 . A A . 129 LYS HB3 1 1
5 10383 1 1 129 LYS HD2 H -16.248 19.457 20.946 1.00 . A A . 129 LYS HD2 1 1
5 10384 1 1 129 LYS HD3 H -15.526 17.838 20.904 1.00 . A A . 129 LYS HD3 1 1
5 10385 1 1 129 LYS HE2 H -16.166 18.255 23.176 1.00 . A A . 129 LYS HE2 1 1
5 10386 1 1 129 LYS HE3 H -14.397 18.352 23.100 1.00 . A A . 129 LYS HE3 1 1
5 10387 1 1 129 LYS HG2 H -13.283 18.824 20.945 1.00 . A A . 129 LYS HG2 1 1
5 10388 1 1 129 LYS HG3 H -13.993 20.454 20.981 1.00 . A A . 129 LYS HG3 1 1
5 10389 1 1 129 LYS HZ1 H -15.335 20.164 24.397 1.00 . A A . 129 LYS HZ1 1 1
5 10390 1 1 129 LYS HZ2 H -16.247 20.674 23.121 1.00 . A A . 129 LYS HZ2 1 1
5 10391 1 1 129 LYS HZ3 H -14.602 20.772 23.050 1.00 . A A . 129 LYS HZ3 1 1
5 10392 1 1 129 LYS N N -13.258 20.056 16.976 1.00 . A A . 129 LYS N 1 1
5 10393 1 1 129 LYS NZ N -15.382 20.224 23.388 1.00 . A A . 129 LYS NZ 1 1
5 10394 1 1 129 LYS O O -11.825 17.899 18.141 1.00 . A A . 129 LYS O 1 1
5 10395 1 1 130 GLY C C -8.538 18.763 18.651 1.00 . A A . 130 GLY C 1 1
5 10396 1 1 130 GLY CA C -9.676 18.674 19.652 1.00 . A A . 130 GLY CA 1 1
5 10397 1 1 130 GLY H H -10.889 20.421 19.741 1.00 . A A . 130 GLY H 1 1
5 10398 1 1 130 GLY HA2 H -9.285 18.958 20.629 1.00 . A A . 130 GLY HA2 1 1
5 10399 1 1 130 GLY HA3 H -9.991 17.631 19.711 1.00 . A A . 130 GLY HA3 1 1
5 10400 1 1 130 GLY N N -10.840 19.493 19.365 1.00 . A A . 130 GLY N 1 1
5 10401 1 1 130 GLY O O -7.807 17.798 18.462 1.00 . A A . 130 GLY O 1 1
5 10402 1 1 131 PHE C C -6.662 21.490 17.208 1.00 . A A . 131 PHE C 1 1
5 10403 1 1 131 PHE CA C -7.258 20.102 17.080 1.00 . A A . 131 PHE CA 1 1
5 10404 1 1 131 PHE CB C -7.738 19.896 15.647 1.00 . A A . 131 PHE CB 1 1
5 10405 1 1 131 PHE CD1 C -6.035 18.515 14.419 1.00 . A A . 131 PHE CD1 1 1
5 10406 1 1 131 PHE CD2 C -8.096 17.456 15.131 1.00 . A A . 131 PHE CD2 1 1
5 10407 1 1 131 PHE CE1 C -5.590 17.294 13.864 1.00 . A A . 131 PHE CE1 1 1
5 10408 1 1 131 PHE CE2 C -7.662 16.232 14.581 1.00 . A A . 131 PHE CE2 1 1
5 10409 1 1 131 PHE CG C -7.286 18.602 15.053 1.00 . A A . 131 PHE CG 1 1
5 10410 1 1 131 PHE CZ C -6.406 16.155 13.946 1.00 . A A . 131 PHE CZ 1 1
5 10411 1 1 131 PHE H H -8.992 20.685 18.162 1.00 . A A . 131 PHE H 1 1
5 10412 1 1 131 PHE HA H -6.476 19.373 17.295 1.00 . A A . 131 PHE HA 1 1
5 10413 1 1 131 PHE HB2 H -8.825 19.933 15.630 1.00 . A A . 131 PHE HB2 1 1
5 10414 1 1 131 PHE HB3 H -7.357 20.709 15.030 1.00 . A A . 131 PHE HB3 1 1
5 10415 1 1 131 PHE HD1 H -5.404 19.388 14.363 1.00 . A A . 131 PHE HD1 1 1
5 10416 1 1 131 PHE HD2 H -9.057 17.508 15.625 1.00 . A A . 131 PHE HD2 1 1
5 10417 1 1 131 PHE HE1 H -4.625 17.233 13.386 1.00 . A A . 131 PHE HE1 1 1
5 10418 1 1 131 PHE HE2 H -8.287 15.351 14.652 1.00 . A A . 131 PHE HE2 1 1
5 10419 1 1 131 PHE HZ H -6.070 15.219 13.534 1.00 . A A . 131 PHE HZ 1 1
5 10420 1 1 131 PHE N N -8.365 19.911 18.012 1.00 . A A . 131 PHE N 1 1
5 10421 1 1 131 PHE O O -7.364 22.450 17.526 1.00 . A A . 131 PHE O 1 1
5 10422 1 1 132 TYR C C -3.538 22.761 15.917 1.00 . A A . 132 TYR C 1 1
5 10423 1 1 132 TYR CA C -4.669 22.876 16.929 1.00 . A A . 132 TYR CA 1 1
5 10424 1 1 132 TYR CB C -4.145 23.255 18.320 1.00 . A A . 132 TYR CB 1 1
5 10425 1 1 132 TYR CD1 C -3.396 21.145 19.547 1.00 . A A . 132 TYR CD1 1 1
5 10426 1 1 132 TYR CD2 C -1.701 22.687 18.753 1.00 . A A . 132 TYR CD2 1 1
5 10427 1 1 132 TYR CE1 C -2.384 20.318 20.102 1.00 . A A . 132 TYR CE1 1 1
5 10428 1 1 132 TYR CE2 C -0.689 21.859 19.305 1.00 . A A . 132 TYR CE2 1 1
5 10429 1 1 132 TYR CG C -3.066 22.344 18.877 1.00 . A A . 132 TYR CG 1 1
5 10430 1 1 132 TYR CZ C -1.040 20.691 19.980 1.00 . A A . 132 TYR CZ 1 1
5 10431 1 1 132 TYR H H -4.830 20.758 16.725 1.00 . A A . 132 TYR H 1 1
5 10432 1 1 132 TYR HA H -5.361 23.648 16.595 1.00 . A A . 132 TYR HA 1 1
5 10433 1 1 132 TYR HB2 H -3.743 24.267 18.273 1.00 . A A . 132 TYR HB2 1 1
5 10434 1 1 132 TYR HB3 H -4.985 23.260 19.015 1.00 . A A . 132 TYR HB3 1 1
5 10435 1 1 132 TYR HD1 H -4.431 20.853 19.648 1.00 . A A . 132 TYR HD1 1 1
5 10436 1 1 132 TYR HD2 H -1.418 23.596 18.239 1.00 . A A . 132 TYR HD2 1 1
5 10437 1 1 132 TYR HE1 H -2.650 19.408 20.617 1.00 . A A . 132 TYR HE1 1 1
5 10438 1 1 132 TYR HE2 H 0.351 22.135 19.211 1.00 . A A . 132 TYR HE2 1 1
5 10439 1 1 132 TYR HH H -0.413 19.146 21.000 1.00 . A A . 132 TYR HH 1 1
5 10440 1 1 132 TYR N N -5.368 21.593 16.944 1.00 . A A . 132 TYR N 1 1
5 10441 1 1 132 TYR O O -3.196 21.652 15.504 1.00 . A A . 132 TYR O 1 1
5 10442 1 1 132 TYR OH O -0.061 19.903 20.528 1.00 . A A . 132 TYR OH 1 1
5 10443 1 1 133 ALA C C -0.559 24.212 15.171 1.00 . A A . 133 ALA C 1 1
5 10444 1 1 133 ALA CA C -1.901 23.901 14.518 1.00 . A A . 133 ALA CA 1 1
5 10445 1 1 133 ALA CB C -2.213 24.928 13.424 1.00 . A A . 133 ALA CB 1 1
5 10446 1 1 133 ALA H H -3.273 24.771 15.891 1.00 . A A . 133 ALA H 1 1
5 10447 1 1 133 ALA HA H -1.833 22.918 14.056 1.00 . A A . 133 ALA HA 1 1
5 10448 1 1 133 ALA HB1 H -3.143 24.666 12.922 1.00 . A A . 133 ALA HB1 1 1
5 10449 1 1 133 ALA HB2 H -1.403 24.941 12.692 1.00 . A A . 133 ALA HB2 1 1
5 10450 1 1 133 ALA HB3 H -2.313 25.916 13.860 1.00 . A A . 133 ALA HB3 1 1
5 10451 1 1 133 ALA N N -2.973 23.890 15.509 1.00 . A A . 133 ALA N 1 1
5 10452 1 1 133 ALA O O -0.486 24.927 16.171 1.00 . A A . 133 ALA O 1 1
5 10453 1 1 134 GLU C C 2.258 25.319 14.769 1.00 . A A . 134 GLU C 1 1
5 10454 1 1 134 GLU CA C 1.852 23.880 15.076 1.00 . A A . 134 GLU CA 1 1
5 10455 1 1 134 GLU CB C 2.783 22.892 14.369 1.00 . A A . 134 GLU CB 1 1
5 10456 1 1 134 GLU CD C 4.734 21.999 15.647 1.00 . A A . 134 GLU CD 1 1
5 10457 1 1 134 GLU CG C 4.264 23.044 14.659 1.00 . A A . 134 GLU CG 1 1
5 10458 1 1 134 GLU H H 0.366 23.097 13.754 1.00 . A A . 134 GLU H 1 1
5 10459 1 1 134 GLU HA H 1.888 23.711 16.153 1.00 . A A . 134 GLU HA 1 1
5 10460 1 1 134 GLU HB2 H 2.481 21.881 14.639 1.00 . A A . 134 GLU HB2 1 1
5 10461 1 1 134 GLU HB3 H 2.631 23.001 13.307 1.00 . A A . 134 GLU HB3 1 1
5 10462 1 1 134 GLU HG2 H 4.813 22.927 13.723 1.00 . A A . 134 GLU HG2 1 1
5 10463 1 1 134 GLU HG3 H 4.462 24.039 15.053 1.00 . A A . 134 GLU HG3 1 1
5 10464 1 1 134 GLU N N 0.493 23.673 14.586 1.00 . A A . 134 GLU N 1 1
5 10465 1 1 134 GLU O O 2.079 25.792 13.648 1.00 . A A . 134 GLU O 1 1
5 10466 1 1 134 GLU OE1 O 5.582 21.155 15.283 1.00 . A A . 134 GLU OE1 1 1
5 10467 1 1 134 GLU OE2 O 4.232 21.994 16.788 1.00 . A A . 134 GLU OE2 1 1
5 10468 1 1 135 GLY C C 2.046 28.374 15.709 1.00 . A A . 135 GLY C 1 1
5 10469 1 1 135 GLY CA C 3.203 27.400 15.588 1.00 . A A . 135 GLY CA 1 1
5 10470 1 1 135 GLY H H 2.918 25.585 16.672 1.00 . A A . 135 GLY H 1 1
5 10471 1 1 135 GLY HA2 H 3.949 27.647 16.344 1.00 . A A . 135 GLY HA2 1 1
5 10472 1 1 135 GLY HA3 H 3.654 27.514 14.603 1.00 . A A . 135 GLY HA3 1 1
5 10473 1 1 135 GLY N N 2.792 26.013 15.767 1.00 . A A . 135 GLY N 1 1
5 10474 1 1 135 GLY O O 2.216 29.576 15.547 1.00 . A A . 135 GLY O 1 1
5 10475 1 1 136 SER C C -0.739 28.687 17.630 1.00 . A A . 136 SER C 1 1
5 10476 1 1 136 SER CA C -0.335 28.670 16.160 1.00 . A A . 136 SER CA 1 1
5 10477 1 1 136 SER CB C -1.470 28.099 15.310 1.00 . A A . 136 SER CB 1 1
5 10478 1 1 136 SER H H 0.779 26.851 16.129 1.00 . A A . 136 SER H 1 1
5 10479 1 1 136 SER HA H -0.129 29.689 15.833 1.00 . A A . 136 SER HA 1 1
5 10480 1 1 136 SER HB2 H -1.075 27.813 14.337 1.00 . A A . 136 SER HB2 1 1
5 10481 1 1 136 SER HB3 H -1.873 27.212 15.802 1.00 . A A . 136 SER HB3 1 1
5 10482 1 1 136 SER HG H -2.493 29.339 14.204 1.00 . A A . 136 SER HG 1 1
5 10483 1 1 136 SER N N 0.864 27.851 16.000 1.00 . A A . 136 SER N 1 1
5 10484 1 1 136 SER O O -0.022 28.155 18.473 1.00 . A A . 136 SER O 1 1
5 10485 1 1 136 SER OG O -2.509 29.049 15.124 1.00 . A A . 136 SER OG 1 1
5 10486 1 1 137 ARG C C -1.547 30.150 20.246 1.00 . A A . 137 ARG C 1 1
5 10487 1 1 137 ARG CA C -2.458 29.382 19.275 1.00 . A A . 137 ARG CA 1 1
5 10488 1 1 137 ARG CB C -2.765 27.970 19.810 1.00 . A A . 137 ARG CB 1 1
5 10489 1 1 137 ARG CD C -5.077 27.218 20.420 1.00 . A A . 137 ARG CD 1 1
5 10490 1 1 137 ARG CG C -3.824 27.922 20.904 1.00 . A A . 137 ARG CG 1 1
5 10491 1 1 137 ARG CZ C -6.130 26.167 22.420 1.00 . A A . 137 ARG CZ 1 1
5 10492 1 1 137 ARG H H -2.419 29.701 17.150 1.00 . A A . 137 ARG H 1 1
5 10493 1 1 137 ARG HA H -3.399 29.928 19.209 1.00 . A A . 137 ARG HA 1 1
5 10494 1 1 137 ARG HB2 H -3.103 27.353 18.978 1.00 . A A . 137 ARG HB2 1 1
5 10495 1 1 137 ARG HB3 H -1.845 27.536 20.201 1.00 . A A . 137 ARG HB3 1 1
5 10496 1 1 137 ARG HD2 H -5.495 27.782 19.585 1.00 . A A . 137 ARG HD2 1 1
5 10497 1 1 137 ARG HD3 H -4.815 26.218 20.074 1.00 . A A . 137 ARG HD3 1 1
5 10498 1 1 137 ARG HE H -6.776 27.850 21.527 1.00 . A A . 137 ARG HE 1 1
5 10499 1 1 137 ARG HG2 H -3.420 27.385 21.762 1.00 . A A . 137 ARG HG2 1 1
5 10500 1 1 137 ARG HG3 H -4.078 28.937 21.210 1.00 . A A . 137 ARG HG3 1 1
5 10501 1 1 137 ARG HH11 H -4.531 25.129 21.777 1.00 . A A . 137 ARG HH11 1 1
5 10502 1 1 137 ARG HH12 H -5.332 24.480 23.181 1.00 . A A . 137 ARG HH12 1 1
5 10503 1 1 137 ARG HH21 H -7.733 26.965 23.323 1.00 . A A . 137 ARG HH21 1 1
5 10504 1 1 137 ARG HH22 H -7.110 25.505 24.039 1.00 . A A . 137 ARG HH22 1 1
5 10505 1 1 137 ARG N N -1.893 29.290 17.913 1.00 . A A . 137 ARG N 1 1
5 10506 1 1 137 ARG NE N -6.080 27.122 21.495 1.00 . A A . 137 ARG NE 1 1
5 10507 1 1 137 ARG NH1 N -5.266 25.180 22.462 1.00 . A A . 137 ARG NH1 1 1
5 10508 1 1 137 ARG NH2 N -7.064 26.215 23.328 1.00 . A A . 137 ARG NH2 1 1
5 10509 1 1 137 ARG O O -1.602 29.954 21.450 1.00 . A A . 137 ARG O 1 1
5 10510 1 1 138 GLY C C -0.541 32.891 21.345 1.00 . A A . 138 GLY C 1 1
5 10511 1 1 138 GLY CA C 0.175 31.835 20.525 1.00 . A A . 138 GLY CA 1 1
5 10512 1 1 138 GLY H H -0.708 31.157 18.706 1.00 . A A . 138 GLY H 1 1
5 10513 1 1 138 GLY HA2 H 0.717 31.178 21.202 1.00 . A A . 138 GLY HA2 1 1
5 10514 1 1 138 GLY HA3 H 0.885 32.337 19.875 1.00 . A A . 138 GLY HA3 1 1
5 10515 1 1 138 GLY N N -0.724 31.035 19.702 1.00 . A A . 138 GLY N 1 1
5 10516 1 1 138 GLY O O -0.050 33.337 22.369 1.00 . A A . 138 GLY O 1 1
5 10517 1 1 139 GLY C C -2.523 35.606 20.800 1.00 . A A . 139 GLY C 1 1
5 10518 1 1 139 GLY CA C -2.533 34.285 21.538 1.00 . A A . 139 GLY CA 1 1
5 10519 1 1 139 GLY H H -2.041 32.890 20.010 1.00 . A A . 139 GLY H 1 1
5 10520 1 1 139 GLY HA2 H -3.558 33.922 21.586 1.00 . A A . 139 GLY HA2 1 1
5 10521 1 1 139 GLY HA3 H -2.169 34.443 22.554 1.00 . A A . 139 GLY HA3 1 1
5 10522 1 1 139 GLY N N -1.709 33.285 20.867 1.00 . A A . 139 GLY N 1 1
5 10523 1 1 139 GLY O O -3.575 36.217 20.633 1.00 . A A . 139 GLY O 1 1
5 10524 1 1 140 SER C C -1.593 38.486 20.357 1.00 . A A . 140 SER C 1 1
5 10525 1 1 140 SER CA C -1.121 37.249 19.589 1.00 . A A . 140 SER CA 1 1
5 10526 1 1 140 SER CB C -1.813 37.172 18.227 1.00 . A A . 140 SER CB 1 1
5 10527 1 1 140 SER H H -0.533 35.437 20.542 1.00 . A A . 140 SER H 1 1
5 10528 1 1 140 SER HA H -0.055 37.366 19.421 1.00 . A A . 140 SER HA 1 1
5 10529 1 1 140 SER HB2 H -2.891 37.082 18.375 1.00 . A A . 140 SER HB2 1 1
5 10530 1 1 140 SER HB3 H -1.609 38.085 17.665 1.00 . A A . 140 SER HB3 1 1
5 10531 1 1 140 SER HG H -0.412 36.202 17.291 1.00 . A A . 140 SER HG 1 1
5 10532 1 1 140 SER N N -1.336 36.005 20.348 1.00 . A A . 140 SER N 1 1
5 10533 1 1 140 SER O O -1.455 38.483 21.597 1.00 . A A . 140 SER O 1 1
5 10534 1 1 140 SER OXT O -2.068 39.439 19.707 1.00 . A A . 140 SER OXT 1 1
5 10535 1 1 140 SER OG O -1.336 36.047 17.498 1.00 . A A . 140 SER OG 1 1
6 10536 1 1 1 GLY C C 5.523 2.267 7.729 1.00 . A A . 1 GLY C 1 1
6 10537 1 1 1 GLY CA C 4.863 1.357 8.734 1.00 . A A . 1 GLY CA 1 1
6 10538 1 1 1 GLY H1 H 3.268 1.367 10.032 1.00 . A A . 1 GLY H1 1 1
6 10539 1 1 1 GLY H2 H 2.990 2.199 8.635 1.00 . A A . 1 GLY H2 1 1
6 10540 1 1 1 GLY H3 H 3.950 2.853 9.805 1.00 . A A . 1 GLY H3 1 1
6 10541 1 1 1 GLY HA2 H 5.582 1.111 9.513 1.00 . A A . 1 GLY HA2 1 1
6 10542 1 1 1 GLY HA3 H 4.555 0.439 8.234 1.00 . A A . 1 GLY HA3 1 1
6 10543 1 1 1 GLY N N 3.673 1.994 9.351 1.00 . A A . 1 GLY N 1 1
6 10544 1 1 1 GLY O O 5.450 3.481 7.894 1.00 . A A . 1 GLY O 1 1
6 10545 1 1 2 ALA C C 8.027 3.272 5.983 1.00 . A A . 2 ALA C 1 1
6 10546 1 1 2 ALA CA C 6.824 2.379 5.606 1.00 . A A . 2 ALA CA 1 1
6 10547 1 1 2 ALA CB C 5.798 3.169 4.785 1.00 . A A . 2 ALA CB 1 1
6 10548 1 1 2 ALA H H 6.151 0.670 6.655 1.00 . A A . 2 ALA H 1 1
6 10549 1 1 2 ALA HA H 7.219 1.605 4.946 1.00 . A A . 2 ALA HA 1 1
6 10550 1 1 2 ALA HB1 H 4.959 2.518 4.540 1.00 . A A . 2 ALA HB1 1 1
6 10551 1 1 2 ALA HB2 H 6.259 3.523 3.862 1.00 . A A . 2 ALA HB2 1 1
6 10552 1 1 2 ALA HB3 H 5.441 4.022 5.362 1.00 . A A . 2 ALA HB3 1 1
6 10553 1 1 2 ALA N N 6.143 1.676 6.706 1.00 . A A . 2 ALA N 1 1
6 10554 1 1 2 ALA O O 8.153 3.776 7.109 1.00 . A A . 2 ALA O 1 1
6 10555 1 1 3 MET C C 9.823 5.710 4.925 1.00 . A A . 3 MET C 1 1
6 10556 1 1 3 MET CA C 10.132 4.234 5.174 1.00 . A A . 3 MET CA 1 1
6 10557 1 1 3 MET CB C 11.211 3.754 4.190 1.00 . A A . 3 MET CB 1 1
6 10558 1 1 3 MET CE C 11.684 -0.444 4.452 1.00 . A A . 3 MET CE 1 1
6 10559 1 1 3 MET CG C 11.778 2.359 4.502 1.00 . A A . 3 MET CG 1 1
6 10560 1 1 3 MET H H 8.758 3.007 4.114 1.00 . A A . 3 MET H 1 1
6 10561 1 1 3 MET HA H 10.506 4.119 6.192 1.00 . A A . 3 MET HA 1 1
6 10562 1 1 3 MET HB2 H 10.792 3.744 3.183 1.00 . A A . 3 MET HB2 1 1
6 10563 1 1 3 MET HB3 H 12.035 4.467 4.209 1.00 . A A . 3 MET HB3 1 1
6 10564 1 1 3 MET HE1 H 11.108 -1.357 4.294 1.00 . A A . 3 MET HE1 1 1
6 10565 1 1 3 MET HE2 H 12.065 -0.428 5.473 1.00 . A A . 3 MET HE2 1 1
6 10566 1 1 3 MET HE3 H 12.520 -0.422 3.751 1.00 . A A . 3 MET HE3 1 1
6 10567 1 1 3 MET HG2 H 12.671 2.209 3.894 1.00 . A A . 3 MET HG2 1 1
6 10568 1 1 3 MET HG3 H 12.071 2.326 5.552 1.00 . A A . 3 MET HG3 1 1
6 10569 1 1 3 MET N N 8.912 3.445 5.014 1.00 . A A . 3 MET N 1 1
6 10570 1 1 3 MET O O 9.941 6.204 3.813 1.00 . A A . 3 MET O 1 1
6 10571 1 1 3 MET SD S 10.624 0.993 4.172 1.00 . A A . 3 MET SD 1 1
6 10572 1 1 4 GLY C C 10.280 8.734 5.945 1.00 . A A . 4 GLY C 1 1
6 10573 1 1 4 GLY CA C 9.073 7.819 5.868 1.00 . A A . 4 GLY CA 1 1
6 10574 1 1 4 GLY H H 9.331 5.952 6.868 1.00 . A A . 4 GLY H 1 1
6 10575 1 1 4 GLY HA2 H 8.565 7.991 4.920 1.00 . A A . 4 GLY HA2 1 1
6 10576 1 1 4 GLY HA3 H 8.393 8.077 6.677 1.00 . A A . 4 GLY HA3 1 1
6 10577 1 1 4 GLY N N 9.416 6.406 5.975 1.00 . A A . 4 GLY N 1 1
6 10578 1 1 4 GLY O O 10.378 9.544 6.863 1.00 . A A . 4 GLY O 1 1
6 10579 1 1 5 LEU C C 12.113 10.731 4.221 1.00 . A A . 5 LEU C 1 1
6 10580 1 1 5 LEU CA C 12.407 9.422 4.963 1.00 . A A . 5 LEU CA 1 1
6 10581 1 1 5 LEU CB C 13.535 8.665 4.247 1.00 . A A . 5 LEU CB 1 1
6 10582 1 1 5 LEU CD1 C 15.029 6.669 4.022 1.00 . A A . 5 LEU CD1 1 1
6 10583 1 1 5 LEU CD2 C 14.675 7.665 6.289 1.00 . A A . 5 LEU CD2 1 1
6 10584 1 1 5 LEU CG C 14.025 7.373 4.927 1.00 . A A . 5 LEU CG 1 1
6 10585 1 1 5 LEU H H 11.059 7.915 4.261 1.00 . A A . 5 LEU H 1 1
6 10586 1 1 5 LEU HA H 12.715 9.650 5.982 1.00 . A A . 5 LEU HA 1 1
6 10587 1 1 5 LEU HB2 H 13.190 8.413 3.244 1.00 . A A . 5 LEU HB2 1 1
6 10588 1 1 5 LEU HB3 H 14.387 9.337 4.145 1.00 . A A . 5 LEU HB3 1 1
6 10589 1 1 5 LEU HD11 H 15.362 5.743 4.492 1.00 . A A . 5 LEU HD11 1 1
6 10590 1 1 5 LEU HD12 H 15.892 7.316 3.848 1.00 . A A . 5 LEU HD12 1 1
6 10591 1 1 5 LEU HD13 H 14.559 6.432 3.066 1.00 . A A . 5 LEU HD13 1 1
6 10592 1 1 5 LEU HD21 H 15.071 6.740 6.709 1.00 . A A . 5 LEU HD21 1 1
6 10593 1 1 5 LEU HD22 H 13.934 8.075 6.972 1.00 . A A . 5 LEU HD22 1 1
6 10594 1 1 5 LEU HD23 H 15.491 8.379 6.163 1.00 . A A . 5 LEU HD23 1 1
6 10595 1 1 5 LEU HG H 13.175 6.711 5.082 1.00 . A A . 5 LEU HG 1 1
6 10596 1 1 5 LEU N N 11.197 8.600 4.999 1.00 . A A . 5 LEU N 1 1
6 10597 1 1 5 LEU O O 11.251 10.764 3.341 1.00 . A A . 5 LEU O 1 1
6 10598 1 1 6 PRO C C 13.134 13.061 2.430 1.00 . A A . 6 PRO C 1 1
6 10599 1 1 6 PRO CA C 12.550 13.072 3.841 1.00 . A A . 6 PRO CA 1 1
6 10600 1 1 6 PRO CB C 13.245 14.124 4.708 1.00 . A A . 6 PRO CB 1 1
6 10601 1 1 6 PRO CD C 13.862 12.017 5.597 1.00 . A A . 6 PRO CD 1 1
6 10602 1 1 6 PRO CG C 14.397 13.397 5.294 1.00 . A A . 6 PRO CG 1 1
6 10603 1 1 6 PRO HA H 11.479 13.267 3.800 1.00 . A A . 6 PRO HA 1 1
6 10604 1 1 6 PRO HB2 H 13.584 14.963 4.100 1.00 . A A . 6 PRO HB2 1 1
6 10605 1 1 6 PRO HB3 H 12.573 14.463 5.496 1.00 . A A . 6 PRO HB3 1 1
6 10606 1 1 6 PRO HD2 H 14.651 11.272 5.493 1.00 . A A . 6 PRO HD2 1 1
6 10607 1 1 6 PRO HD3 H 13.423 11.988 6.596 1.00 . A A . 6 PRO HD3 1 1
6 10608 1 1 6 PRO HG2 H 15.208 13.334 4.567 1.00 . A A . 6 PRO HG2 1 1
6 10609 1 1 6 PRO HG3 H 14.738 13.887 6.206 1.00 . A A . 6 PRO HG3 1 1
6 10610 1 1 6 PRO N N 12.816 11.826 4.570 1.00 . A A . 6 PRO N 1 1
6 10611 1 1 6 PRO O O 14.091 12.346 2.146 1.00 . A A . 6 PRO O 1 1
6 10612 1 1 7 ASN C C 12.781 15.477 -0.173 1.00 . A A . 7 ASN C 1 1
6 10613 1 1 7 ASN CA C 12.985 13.997 0.190 1.00 . A A . 7 ASN CA 1 1
6 10614 1 1 7 ASN CB C 12.163 13.038 -0.683 1.00 . A A . 7 ASN CB 1 1
6 10615 1 1 7 ASN CG C 10.665 13.192 -0.488 1.00 . A A . 7 ASN CG 1 1
6 10616 1 1 7 ASN H H 11.767 14.425 1.798 1.00 . A A . 7 ASN H 1 1
6 10617 1 1 7 ASN HA H 14.045 13.750 0.108 1.00 . A A . 7 ASN HA 1 1
6 10618 1 1 7 ASN HB2 H 12.407 13.198 -1.717 1.00 . A A . 7 ASN HB2 1 1
6 10619 1 1 7 ASN HB3 H 12.436 12.022 -0.412 1.00 . A A . 7 ASN HB3 1 1
6 10620 1 1 7 ASN HD21 H 8.940 12.206 -0.671 1.00 . A A . 7 ASN HD21 1 1
6 10621 1 1 7 ASN HD22 H 10.376 11.298 -1.079 1.00 . A A . 7 ASN HD22 1 1
6 10622 1 1 7 ASN N N 12.554 13.866 1.551 1.00 . A A . 7 ASN N 1 1
6 10623 1 1 7 ASN ND2 N 9.939 12.147 -0.768 1.00 . A A . 7 ASN ND2 1 1
6 10624 1 1 7 ASN O O 12.951 16.350 0.670 1.00 . A A . 7 ASN O 1 1
6 10625 1 1 7 ASN OD1 O 10.172 14.240 -0.103 1.00 . A A . 7 ASN OD1 1 1
6 10626 1 1 8 ASN C C 10.856 17.681 -1.830 1.00 . A A . 8 ASN C 1 1
6 10627 1 1 8 ASN CA C 12.275 17.116 -1.920 1.00 . A A . 8 ASN CA 1 1
6 10628 1 1 8 ASN CB C 12.710 17.163 -3.393 1.00 . A A . 8 ASN CB 1 1
6 10629 1 1 8 ASN CG C 14.167 16.842 -3.578 1.00 . A A . 8 ASN CG 1 1
6 10630 1 1 8 ASN H H 12.221 14.982 -2.026 1.00 . A A . 8 ASN H 1 1
6 10631 1 1 8 ASN HA H 12.932 17.767 -1.341 1.00 . A A . 8 ASN HA 1 1
6 10632 1 1 8 ASN HB2 H 12.112 16.457 -3.965 1.00 . A A . 8 ASN HB2 1 1
6 10633 1 1 8 ASN HB3 H 12.528 18.165 -3.783 1.00 . A A . 8 ASN HB3 1 1
6 10634 1 1 8 ASN HD21 H 15.440 15.837 -4.747 1.00 . A A . 8 ASN HD21 1 1
6 10635 1 1 8 ASN HD22 H 13.758 15.743 -5.209 1.00 . A A . 8 ASN HD22 1 1
6 10636 1 1 8 ASN N N 12.409 15.744 -1.413 1.00 . A A . 8 ASN N 1 1
6 10637 1 1 8 ASN ND2 N 14.475 16.078 -4.592 1.00 . A A . 8 ASN ND2 1 1
6 10638 1 1 8 ASN O O 10.626 18.821 -2.217 1.00 . A A . 8 ASN O 1 1
6 10639 1 1 8 ASN OD1 O 15.007 17.277 -2.812 1.00 . A A . 8 ASN OD1 1 1
6 10640 1 1 9 THR C C 7.941 17.396 0.104 1.00 . A A . 9 THR C 1 1
6 10641 1 1 9 THR CA C 8.501 17.309 -1.315 1.00 . A A . 9 THR CA 1 1
6 10642 1 1 9 THR CB C 7.627 16.334 -2.151 1.00 . A A . 9 THR CB 1 1
6 10643 1 1 9 THR CG2 C 8.001 16.384 -3.627 1.00 . A A . 9 THR CG2 1 1
6 10644 1 1 9 THR H H 10.137 15.971 -0.988 1.00 . A A . 9 THR H 1 1
6 10645 1 1 9 THR HA H 8.416 18.298 -1.756 1.00 . A A . 9 THR HA 1 1
6 10646 1 1 9 THR HB H 6.576 16.600 -2.037 1.00 . A A . 9 THR HB 1 1
6 10647 1 1 9 THR HG1 H 7.788 14.999 -0.735 1.00 . A A . 9 THR HG1 1 1
6 10648 1 1 9 THR HG21 H 7.888 17.400 -4.003 1.00 . A A . 9 THR HG21 1 1
6 10649 1 1 9 THR HG22 H 7.344 15.721 -4.187 1.00 . A A . 9 THR HG22 1 1
6 10650 1 1 9 THR HG23 H 9.033 16.061 -3.760 1.00 . A A . 9 THR HG23 1 1
6 10651 1 1 9 THR N N 9.907 16.894 -1.343 1.00 . A A . 9 THR N 1 1
6 10652 1 1 9 THR O O 7.413 16.416 0.644 1.00 . A A . 9 THR O 1 1
6 10653 1 1 9 THR OG1 O 7.836 14.994 -1.698 1.00 . A A . 9 THR OG1 1 1
6 10654 1 1 10 ALA C C 6.266 19.646 1.984 1.00 . A A . 10 ALA C 1 1
6 10655 1 1 10 ALA CA C 7.538 18.797 2.054 1.00 . A A . 10 ALA CA 1 1
6 10656 1 1 10 ALA CB C 8.604 19.494 2.906 1.00 . A A . 10 ALA CB 1 1
6 10657 1 1 10 ALA H H 8.485 19.352 0.235 1.00 . A A . 10 ALA H 1 1
6 10658 1 1 10 ALA HA H 7.297 17.840 2.512 1.00 . A A . 10 ALA HA 1 1
6 10659 1 1 10 ALA HB1 H 9.529 18.917 2.875 1.00 . A A . 10 ALA HB1 1 1
6 10660 1 1 10 ALA HB2 H 8.257 19.568 3.935 1.00 . A A . 10 ALA HB2 1 1
6 10661 1 1 10 ALA HB3 H 8.788 20.494 2.511 1.00 . A A . 10 ALA HB3 1 1
6 10662 1 1 10 ALA N N 8.047 18.571 0.710 1.00 . A A . 10 ALA N 1 1
6 10663 1 1 10 ALA O O 6.106 20.482 1.099 1.00 . A A . 10 ALA O 1 1
6 10664 1 1 11 SER C C 4.456 21.669 3.195 1.00 . A A . 11 SER C 1 1
6 10665 1 1 11 SER CA C 4.133 20.195 3.039 1.00 . A A . 11 SER CA 1 1
6 10666 1 1 11 SER CB C 3.336 19.753 4.263 1.00 . A A . 11 SER CB 1 1
6 10667 1 1 11 SER H H 5.561 18.720 3.624 1.00 . A A . 11 SER H 1 1
6 10668 1 1 11 SER HA H 3.537 20.045 2.139 1.00 . A A . 11 SER HA 1 1
6 10669 1 1 11 SER HB2 H 3.071 18.704 4.159 1.00 . A A . 11 SER HB2 1 1
6 10670 1 1 11 SER HB3 H 3.952 19.878 5.154 1.00 . A A . 11 SER HB3 1 1
6 10671 1 1 11 SER HG H 1.489 20.186 3.774 1.00 . A A . 11 SER HG 1 1
6 10672 1 1 11 SER N N 5.377 19.428 2.939 1.00 . A A . 11 SER N 1 1
6 10673 1 1 11 SER O O 5.409 22.022 3.883 1.00 . A A . 11 SER O 1 1
6 10674 1 1 11 SER OG O 2.154 20.521 4.407 1.00 . A A . 11 SER OG 1 1
6 10675 1 1 12 TRP C C 3.630 24.516 4.062 1.00 . A A . 12 TRP C 1 1
6 10676 1 1 12 TRP CA C 3.843 23.972 2.660 1.00 . A A . 12 TRP CA 1 1
6 10677 1 1 12 TRP CB C 2.896 24.692 1.704 1.00 . A A . 12 TRP CB 1 1
6 10678 1 1 12 TRP CD1 C 3.453 24.440 -0.760 1.00 . A A . 12 TRP CD1 1 1
6 10679 1 1 12 TRP CD2 C 4.490 26.144 0.218 1.00 . A A . 12 TRP CD2 1 1
6 10680 1 1 12 TRP CE2 C 4.894 26.081 -1.146 1.00 . A A . 12 TRP CE2 1 1
6 10681 1 1 12 TRP CE3 C 5.024 27.157 1.039 1.00 . A A . 12 TRP CE3 1 1
6 10682 1 1 12 TRP CG C 3.567 25.057 0.435 1.00 . A A . 12 TRP CG 1 1
6 10683 1 1 12 TRP CH2 C 6.339 27.974 -0.885 1.00 . A A . 12 TRP CH2 1 1
6 10684 1 1 12 TRP CZ2 C 5.821 26.983 -1.701 1.00 . A A . 12 TRP CZ2 1 1
6 10685 1 1 12 TRP CZ3 C 5.946 28.078 0.481 1.00 . A A . 12 TRP CZ3 1 1
6 10686 1 1 12 TRP H H 2.892 22.181 2.020 1.00 . A A . 12 TRP H 1 1
6 10687 1 1 12 TRP HA H 4.857 24.210 2.365 1.00 . A A . 12 TRP HA 1 1
6 10688 1 1 12 TRP HB2 H 2.041 24.052 1.491 1.00 . A A . 12 TRP HB2 1 1
6 10689 1 1 12 TRP HB3 H 2.539 25.605 2.182 1.00 . A A . 12 TRP HB3 1 1
6 10690 1 1 12 TRP HD1 H 2.827 23.579 -0.943 1.00 . A A . 12 TRP HD1 1 1
6 10691 1 1 12 TRP HE1 H 4.270 24.720 -2.675 1.00 . A A . 12 TRP HE1 1 1
6 10692 1 1 12 TRP HE3 H 4.736 27.227 2.075 1.00 . A A . 12 TRP HE3 1 1
6 10693 1 1 12 TRP HH2 H 7.051 28.679 -1.289 1.00 . A A . 12 TRP HH2 1 1
6 10694 1 1 12 TRP HZ2 H 6.117 26.905 -2.737 1.00 . A A . 12 TRP HZ2 1 1
6 10695 1 1 12 TRP HZ3 H 6.357 28.865 1.097 1.00 . A A . 12 TRP HZ3 1 1
6 10696 1 1 12 TRP N N 3.661 22.525 2.572 1.00 . A A . 12 TRP N 1 1
6 10697 1 1 12 TRP NE1 N 4.224 25.035 -1.707 1.00 . A A . 12 TRP NE1 1 1
6 10698 1 1 12 TRP O O 4.116 25.597 4.396 1.00 . A A . 12 TRP O 1 1
6 10699 1 1 13 PHE C C 2.872 23.432 7.319 1.00 . A A . 13 PHE C 1 1
6 10700 1 1 13 PHE CA C 2.427 24.286 6.151 1.00 . A A . 13 PHE CA 1 1
6 10701 1 1 13 PHE CB C 0.899 24.349 6.124 1.00 . A A . 13 PHE CB 1 1
6 10702 1 1 13 PHE CD1 C -0.023 24.325 3.777 1.00 . A A . 13 PHE CD1 1 1
6 10703 1 1 13 PHE CD2 C 0.264 26.452 4.902 1.00 . A A . 13 PHE CD2 1 1
6 10704 1 1 13 PHE CE1 C -0.477 24.991 2.619 1.00 . A A . 13 PHE CE1 1 1
6 10705 1 1 13 PHE CE2 C -0.183 27.127 3.746 1.00 . A A . 13 PHE CE2 1 1
6 10706 1 1 13 PHE CG C 0.365 25.054 4.919 1.00 . A A . 13 PHE CG 1 1
6 10707 1 1 13 PHE CZ C -0.541 26.390 2.601 1.00 . A A . 13 PHE CZ 1 1
6 10708 1 1 13 PHE H H 2.578 22.863 4.586 1.00 . A A . 13 PHE H 1 1
6 10709 1 1 13 PHE HA H 2.810 25.292 6.291 1.00 . A A . 13 PHE HA 1 1
6 10710 1 1 13 PHE HB2 H 0.510 23.332 6.131 1.00 . A A . 13 PHE HB2 1 1
6 10711 1 1 13 PHE HB3 H 0.550 24.862 7.019 1.00 . A A . 13 PHE HB3 1 1
6 10712 1 1 13 PHE HD1 H 0.035 23.247 3.782 1.00 . A A . 13 PHE HD1 1 1
6 10713 1 1 13 PHE HD2 H 0.539 27.019 5.779 1.00 . A A . 13 PHE HD2 1 1
6 10714 1 1 13 PHE HE1 H -0.768 24.429 1.744 1.00 . A A . 13 PHE HE1 1 1
6 10715 1 1 13 PHE HE2 H -0.249 28.205 3.741 1.00 . A A . 13 PHE HE2 1 1
6 10716 1 1 13 PHE HZ H -0.876 26.896 1.710 1.00 . A A . 13 PHE HZ 1 1
6 10717 1 1 13 PHE N N 2.879 23.783 4.868 1.00 . A A . 13 PHE N 1 1
6 10718 1 1 13 PHE O O 3.304 22.286 7.149 1.00 . A A . 13 PHE O 1 1
6 10719 1 1 14 THR C C 2.083 22.232 9.982 1.00 . A A . 14 THR C 1 1
6 10720 1 1 14 THR CA C 3.128 23.312 9.728 1.00 . A A . 14 THR CA 1 1
6 10721 1 1 14 THR CB C 3.192 24.272 10.934 1.00 . A A . 14 THR CB 1 1
6 10722 1 1 14 THR CG2 C 4.282 25.319 10.754 1.00 . A A . 14 THR CG2 1 1
6 10723 1 1 14 THR H H 2.429 24.962 8.577 1.00 . A A . 14 THR H 1 1
6 10724 1 1 14 THR HA H 4.099 22.838 9.603 1.00 . A A . 14 THR HA 1 1
6 10725 1 1 14 THR HB H 3.408 23.695 11.824 1.00 . A A . 14 THR HB 1 1
6 10726 1 1 14 THR HG1 H 1.896 25.283 12.002 1.00 . A A . 14 THR HG1 1 1
6 10727 1 1 14 THR HG21 H 4.305 25.967 11.631 1.00 . A A . 14 THR HG21 1 1
6 10728 1 1 14 THR HG22 H 4.081 25.922 9.871 1.00 . A A . 14 THR HG22 1 1
6 10729 1 1 14 THR HG23 H 5.250 24.829 10.646 1.00 . A A . 14 THR HG23 1 1
6 10730 1 1 14 THR N N 2.774 24.006 8.505 1.00 . A A . 14 THR N 1 1
6 10731 1 1 14 THR O O 1.005 22.236 9.391 1.00 . A A . 14 THR O 1 1
6 10732 1 1 14 THR OG1 O 1.939 24.941 11.092 1.00 . A A . 14 THR OG1 1 1
6 10733 1 1 15 ALA C C 0.328 20.603 11.955 1.00 . A A . 15 ALA C 1 1
6 10734 1 1 15 ALA CA C 1.527 20.178 11.116 1.00 . A A . 15 ALA CA 1 1
6 10735 1 1 15 ALA CB C 2.294 19.067 11.849 1.00 . A A . 15 ALA CB 1 1
6 10736 1 1 15 ALA H H 3.283 21.339 11.340 1.00 . A A . 15 ALA H 1 1
6 10737 1 1 15 ALA HA H 1.166 19.787 10.164 1.00 . A A . 15 ALA HA 1 1
6 10738 1 1 15 ALA HB1 H 1.733 18.133 11.782 1.00 . A A . 15 ALA HB1 1 1
6 10739 1 1 15 ALA HB2 H 2.421 19.344 12.899 1.00 . A A . 15 ALA HB2 1 1
6 10740 1 1 15 ALA HB3 H 3.269 18.933 11.393 1.00 . A A . 15 ALA HB3 1 1
6 10741 1 1 15 ALA N N 2.413 21.293 10.850 1.00 . A A . 15 ALA N 1 1
6 10742 1 1 15 ALA O O 0.418 21.494 12.795 1.00 . A A . 15 ALA O 1 1
6 10743 1 1 16 LEU C C -1.661 18.980 13.671 1.00 . A A . 16 LEU C 1 1
6 10744 1 1 16 LEU CA C -1.922 20.043 12.636 1.00 . A A . 16 LEU CA 1 1
6 10745 1 1 16 LEU CB C -3.243 19.734 11.933 1.00 . A A . 16 LEU CB 1 1
6 10746 1 1 16 LEU CD1 C -5.289 20.374 10.670 1.00 . A A . 16 LEU CD1 1 1
6 10747 1 1 16 LEU CD2 C -4.183 22.052 12.147 1.00 . A A . 16 LEU CD2 1 1
6 10748 1 1 16 LEU CG C -3.953 20.878 11.212 1.00 . A A . 16 LEU CG 1 1
6 10749 1 1 16 LEU H H -0.819 19.251 10.987 1.00 . A A . 16 LEU H 1 1
6 10750 1 1 16 LEU HA H -1.944 21.021 13.111 1.00 . A A . 16 LEU HA 1 1
6 10751 1 1 16 LEU HB2 H -3.073 18.930 11.221 1.00 . A A . 16 LEU HB2 1 1
6 10752 1 1 16 LEU HB3 H -3.926 19.364 12.687 1.00 . A A . 16 LEU HB3 1 1
6 10753 1 1 16 LEU HD11 H -5.768 21.167 10.094 1.00 . A A . 16 LEU HD11 1 1
6 10754 1 1 16 LEU HD12 H -5.939 20.083 11.496 1.00 . A A . 16 LEU HD12 1 1
6 10755 1 1 16 LEU HD13 H -5.123 19.516 10.022 1.00 . A A . 16 LEU HD13 1 1
6 10756 1 1 16 LEU HD21 H -4.821 22.788 11.664 1.00 . A A . 16 LEU HD21 1 1
6 10757 1 1 16 LEU HD22 H -3.225 22.518 12.381 1.00 . A A . 16 LEU HD22 1 1
6 10758 1 1 16 LEU HD23 H -4.657 21.711 13.070 1.00 . A A . 16 LEU HD23 1 1
6 10759 1 1 16 LEU HG H -3.335 21.205 10.385 1.00 . A A . 16 LEU HG 1 1
6 10760 1 1 16 LEU N N -0.779 19.918 11.749 1.00 . A A . 16 LEU N 1 1
6 10761 1 1 16 LEU O O -1.256 17.874 13.318 1.00 . A A . 16 LEU O 1 1
6 10762 1 1 17 THR C C -3.005 17.982 16.625 1.00 . A A . 17 THR C 1 1
6 10763 1 1 17 THR CA C -1.674 18.337 16.002 1.00 . A A . 17 THR CA 1 1
6 10764 1 1 17 THR CB C -0.735 18.913 17.074 1.00 . A A . 17 THR CB 1 1
6 10765 1 1 17 THR CG2 C -0.392 17.866 18.128 1.00 . A A . 17 THR CG2 1 1
6 10766 1 1 17 THR H H -2.249 20.217 15.170 1.00 . A A . 17 THR H 1 1
6 10767 1 1 17 THR HA H -1.224 17.435 15.596 1.00 . A A . 17 THR HA 1 1
6 10768 1 1 17 THR HB H -1.214 19.768 17.549 1.00 . A A . 17 THR HB 1 1
6 10769 1 1 17 THR HG1 H 0.868 20.035 16.995 1.00 . A A . 17 THR HG1 1 1
6 10770 1 1 17 THR HG21 H 0.381 18.258 18.786 1.00 . A A . 17 THR HG21 1 1
6 10771 1 1 17 THR HG22 H -0.029 16.959 17.644 1.00 . A A . 17 THR HG22 1 1
6 10772 1 1 17 THR HG23 H -1.281 17.634 18.717 1.00 . A A . 17 THR HG23 1 1
6 10773 1 1 17 THR N N -1.896 19.292 14.929 1.00 . A A . 17 THR N 1 1
6 10774 1 1 17 THR O O -3.780 18.857 17.025 1.00 . A A . 17 THR O 1 1
6 10775 1 1 17 THR OG1 O 0.483 19.339 16.454 1.00 . A A . 17 THR OG1 1 1
6 10776 1 1 18 GLN C C -4.349 16.272 18.804 1.00 . A A . 18 GLN C 1 1
6 10777 1 1 18 GLN CA C -4.498 16.205 17.293 1.00 . A A . 18 GLN CA 1 1
6 10778 1 1 18 GLN CB C -4.743 14.756 16.849 1.00 . A A . 18 GLN CB 1 1
6 10779 1 1 18 GLN CD C -6.120 13.290 18.416 1.00 . A A . 18 GLN CD 1 1
6 10780 1 1 18 GLN CG C -6.121 14.211 17.205 1.00 . A A . 18 GLN CG 1 1
6 10781 1 1 18 GLN H H -2.615 16.010 16.333 1.00 . A A . 18 GLN H 1 1
6 10782 1 1 18 GLN HA H -5.333 16.831 16.976 1.00 . A A . 18 GLN HA 1 1
6 10783 1 1 18 GLN HB2 H -4.633 14.710 15.767 1.00 . A A . 18 GLN HB2 1 1
6 10784 1 1 18 GLN HB3 H -3.983 14.115 17.289 1.00 . A A . 18 GLN HB3 1 1
6 10785 1 1 18 GLN HE21 H -6.974 11.640 19.144 1.00 . A A . 18 GLN HE21 1 1
6 10786 1 1 18 GLN HE22 H -7.524 12.145 17.550 1.00 . A A . 18 GLN HE22 1 1
6 10787 1 1 18 GLN HG2 H -6.801 15.043 17.389 1.00 . A A . 18 GLN HG2 1 1
6 10788 1 1 18 GLN HG3 H -6.493 13.650 16.349 1.00 . A A . 18 GLN HG3 1 1
6 10789 1 1 18 GLN N N -3.273 16.690 16.694 1.00 . A A . 18 GLN N 1 1
6 10790 1 1 18 GLN NE2 N -6.933 12.276 18.368 1.00 . A A . 18 GLN NE2 1 1
6 10791 1 1 18 GLN O O -3.314 15.887 19.350 1.00 . A A . 18 GLN O 1 1
6 10792 1 1 18 GLN OE1 O -5.402 13.499 19.383 1.00 . A A . 18 GLN OE1 1 1
6 10793 1 1 19 HIS C C -6.863 16.280 21.255 1.00 . A A . 19 HIS C 1 1
6 10794 1 1 19 HIS CA C -5.424 16.660 20.932 1.00 . A A . 19 HIS CA 1 1
6 10795 1 1 19 HIS CB C -5.053 18.022 21.527 1.00 . A A . 19 HIS CB 1 1
6 10796 1 1 19 HIS CD2 C -6.027 18.196 23.928 1.00 . A A . 19 HIS CD2 1 1
6 10797 1 1 19 HIS CE1 C -4.220 17.995 25.059 1.00 . A A . 19 HIS CE1 1 1
6 10798 1 1 19 HIS CG C -5.022 18.041 23.022 1.00 . A A . 19 HIS CG 1 1
6 10799 1 1 19 HIS H H -6.186 17.126 18.995 1.00 . A A . 19 HIS H 1 1
6 10800 1 1 19 HIS HA H -4.742 15.893 21.300 1.00 . A A . 19 HIS HA 1 1
6 10801 1 1 19 HIS HB2 H -4.071 18.302 21.157 1.00 . A A . 19 HIS HB2 1 1
6 10802 1 1 19 HIS HB3 H -5.771 18.765 21.181 1.00 . A A . 19 HIS HB3 1 1
6 10803 1 1 19 HIS HD1 H -2.946 17.798 23.418 1.00 . A A . 19 HIS HD1 1 1
6 10804 1 1 19 HIS HD2 H -7.069 18.330 23.677 1.00 . A A . 19 HIS HD2 1 1
6 10805 1 1 19 HIS HE1 H -3.516 17.933 25.879 1.00 . A A . 19 HIS HE1 1 1
6 10806 1 1 19 HIS N N -5.378 16.739 19.484 1.00 . A A . 19 HIS N 1 1
6 10807 1 1 19 HIS ND1 N -3.881 17.918 23.774 1.00 . A A . 19 HIS ND1 1 1
6 10808 1 1 19 HIS NE2 N -5.518 18.158 25.210 1.00 . A A . 19 HIS NE2 1 1
6 10809 1 1 19 HIS O O -7.729 17.136 21.364 1.00 . A A . 19 HIS O 1 1
6 10810 1 1 20 GLY C C -8.728 13.134 21.172 1.00 . A A . 20 GLY C 1 1
6 10811 1 1 20 GLY CA C -8.492 14.553 21.647 1.00 . A A . 20 GLY CA 1 1
6 10812 1 1 20 GLY H H -6.384 14.306 21.371 1.00 . A A . 20 GLY H 1 1
6 10813 1 1 20 GLY HA2 H -8.723 14.616 22.709 1.00 . A A . 20 GLY HA2 1 1
6 10814 1 1 20 GLY HA3 H -9.165 15.215 21.103 1.00 . A A . 20 GLY HA3 1 1
6 10815 1 1 20 GLY N N -7.126 14.997 21.428 1.00 . A A . 20 GLY N 1 1
6 10816 1 1 20 GLY O O -7.928 12.247 21.454 1.00 . A A . 20 GLY O 1 1
6 10817 1 1 21 LYS C C -10.493 11.373 18.531 1.00 . A A . 21 LYS C 1 1
6 10818 1 1 21 LYS CA C -10.208 11.559 20.023 1.00 . A A . 21 LYS CA 1 1
6 10819 1 1 21 LYS CB C -11.432 11.111 20.812 1.00 . A A . 21 LYS CB 1 1
6 10820 1 1 21 LYS CD C -12.312 10.266 23.027 1.00 . A A . 21 LYS CD 1 1
6 10821 1 1 21 LYS CE C -12.025 10.140 24.528 1.00 . A A . 21 LYS CE 1 1
6 10822 1 1 21 LYS CG C -11.128 10.878 22.291 1.00 . A A . 21 LYS CG 1 1
6 10823 1 1 21 LYS H H -10.451 13.667 20.238 1.00 . A A . 21 LYS H 1 1
6 10824 1 1 21 LYS HA H -9.390 10.881 20.267 1.00 . A A . 21 LYS HA 1 1
6 10825 1 1 21 LYS HB2 H -12.213 11.866 20.719 1.00 . A A . 21 LYS HB2 1 1
6 10826 1 1 21 LYS HB3 H -11.792 10.194 20.374 1.00 . A A . 21 LYS HB3 1 1
6 10827 1 1 21 LYS HD2 H -13.188 10.901 22.884 1.00 . A A . 21 LYS HD2 1 1
6 10828 1 1 21 LYS HD3 H -12.521 9.278 22.613 1.00 . A A . 21 LYS HD3 1 1
6 10829 1 1 21 LYS HE2 H -11.846 11.136 24.939 1.00 . A A . 21 LYS HE2 1 1
6 10830 1 1 21 LYS HE3 H -12.900 9.713 25.021 1.00 . A A . 21 LYS HE3 1 1
6 10831 1 1 21 LYS HG2 H -10.274 10.206 22.370 1.00 . A A . 21 LYS HG2 1 1
6 10832 1 1 21 LYS HG3 H -10.873 11.830 22.759 1.00 . A A . 21 LYS HG3 1 1
6 10833 1 1 21 LYS HZ1 H -10.667 9.216 25.809 1.00 . A A . 21 LYS HZ1 1 1
6 10834 1 1 21 LYS HZ2 H -10.005 9.662 24.366 1.00 . A A . 21 LYS HZ2 1 1
6 10835 1 1 21 LYS HZ3 H -10.986 8.338 24.448 1.00 . A A . 21 LYS HZ3 1 1
6 10836 1 1 21 LYS N N -9.835 12.907 20.466 1.00 . A A . 21 LYS N 1 1
6 10837 1 1 21 LYS NZ N -10.824 9.269 24.811 1.00 . A A . 21 LYS NZ 1 1
6 10838 1 1 21 LYS O O -10.370 10.265 18.030 1.00 . A A . 21 LYS O 1 1
6 10839 1 1 22 GLU C C -9.797 12.181 15.672 1.00 . A A . 22 GLU C 1 1
6 10840 1 1 22 GLU CA C -11.138 12.309 16.386 1.00 . A A . 22 GLU CA 1 1
6 10841 1 1 22 GLU CB C -11.869 13.543 15.851 1.00 . A A . 22 GLU CB 1 1
6 10842 1 1 22 GLU CD C -13.970 14.970 15.873 1.00 . A A . 22 GLU CD 1 1
6 10843 1 1 22 GLU CG C -13.241 13.775 16.484 1.00 . A A . 22 GLU CG 1 1
6 10844 1 1 22 GLU H H -10.988 13.318 18.261 1.00 . A A . 22 GLU H 1 1
6 10845 1 1 22 GLU HA H -11.738 11.420 16.193 1.00 . A A . 22 GLU HA 1 1
6 10846 1 1 22 GLU HB2 H -11.245 14.414 16.026 1.00 . A A . 22 GLU HB2 1 1
6 10847 1 1 22 GLU HB3 H -11.995 13.426 14.775 1.00 . A A . 22 GLU HB3 1 1
6 10848 1 1 22 GLU HG2 H -13.848 12.879 16.341 1.00 . A A . 22 GLU HG2 1 1
6 10849 1 1 22 GLU HG3 H -13.117 13.943 17.555 1.00 . A A . 22 GLU HG3 1 1
6 10850 1 1 22 GLU N N -10.879 12.425 17.827 1.00 . A A . 22 GLU N 1 1
6 10851 1 1 22 GLU O O -8.785 12.614 16.199 1.00 . A A . 22 GLU O 1 1
6 10852 1 1 22 GLU OE1 O -13.994 15.088 14.629 1.00 . A A . 22 GLU OE1 1 1
6 10853 1 1 22 GLU OE2 O -14.529 15.787 16.642 1.00 . A A . 22 GLU OE2 1 1
6 10854 1 1 23 ASP C C -8.209 12.837 13.101 1.00 . A A . 23 ASP C 1 1
6 10855 1 1 23 ASP CA C -8.529 11.479 13.720 1.00 . A A . 23 ASP CA 1 1
6 10856 1 1 23 ASP CB C -8.646 10.408 12.631 1.00 . A A . 23 ASP CB 1 1
6 10857 1 1 23 ASP CG C -7.506 9.398 12.674 1.00 . A A . 23 ASP CG 1 1
6 10858 1 1 23 ASP H H -10.634 11.253 14.082 1.00 . A A . 23 ASP H 1 1
6 10859 1 1 23 ASP HA H -7.727 11.208 14.408 1.00 . A A . 23 ASP HA 1 1
6 10860 1 1 23 ASP HB2 H -9.588 9.878 12.760 1.00 . A A . 23 ASP HB2 1 1
6 10861 1 1 23 ASP HB3 H -8.655 10.885 11.651 1.00 . A A . 23 ASP HB3 1 1
6 10862 1 1 23 ASP N N -9.782 11.604 14.480 1.00 . A A . 23 ASP N 1 1
6 10863 1 1 23 ASP O O -7.167 13.404 13.379 1.00 . A A . 23 ASP O 1 1
6 10864 1 1 23 ASP OD1 O -7.742 8.263 12.224 1.00 . A A . 23 ASP OD1 1 1
6 10865 1 1 23 ASP OD2 O -6.380 9.718 13.137 1.00 . A A . 23 ASP OD2 1 1
6 10866 1 1 24 LEU C C -10.286 14.575 10.609 1.00 . A A . 24 LEU C 1 1
6 10867 1 1 24 LEU CA C -9.178 14.663 11.654 1.00 . A A . 24 LEU CA 1 1
6 10868 1 1 24 LEU CB C -7.871 15.050 10.929 1.00 . A A . 24 LEU CB 1 1
6 10869 1 1 24 LEU CD1 C -8.165 17.588 11.094 1.00 . A A . 24 LEU CD1 1 1
6 10870 1 1 24 LEU CD2 C -6.591 16.637 9.461 1.00 . A A . 24 LEU CD2 1 1
6 10871 1 1 24 LEU CG C -7.899 16.401 10.174 1.00 . A A . 24 LEU CG 1 1
6 10872 1 1 24 LEU H H -9.945 12.734 12.095 1.00 . A A . 24 LEU H 1 1
6 10873 1 1 24 LEU HA H -9.428 15.417 12.399 1.00 . A A . 24 LEU HA 1 1
6 10874 1 1 24 LEU HB2 H -7.066 15.090 11.653 1.00 . A A . 24 LEU HB2 1 1
6 10875 1 1 24 LEU HB3 H -7.639 14.266 10.208 1.00 . A A . 24 LEU HB3 1 1
6 10876 1 1 24 LEU HD11 H -7.383 17.656 11.849 1.00 . A A . 24 LEU HD11 1 1
6 10877 1 1 24 LEU HD12 H -9.121 17.468 11.582 1.00 . A A . 24 LEU HD12 1 1
6 10878 1 1 24 LEU HD13 H -8.183 18.507 10.508 1.00 . A A . 24 LEU HD13 1 1
6 10879 1 1 24 LEU HD21 H -6.643 17.567 8.895 1.00 . A A . 24 LEU HD21 1 1
6 10880 1 1 24 LEU HD22 H -6.400 15.814 8.776 1.00 . A A . 24 LEU HD22 1 1
6 10881 1 1 24 LEU HD23 H -5.783 16.700 10.189 1.00 . A A . 24 LEU HD23 1 1
6 10882 1 1 24 LEU HG H -8.689 16.365 9.428 1.00 . A A . 24 LEU HG 1 1
6 10883 1 1 24 LEU N N -9.153 13.325 12.292 1.00 . A A . 24 LEU N 1 1
6 10884 1 1 24 LEU O O -10.378 13.572 9.901 1.00 . A A . 24 LEU O 1 1
6 10885 1 1 25 LYS C C -12.560 17.064 9.190 1.00 . A A . 25 LYS C 1 1
6 10886 1 1 25 LYS CA C -12.150 15.627 9.457 1.00 . A A . 25 LYS CA 1 1
6 10887 1 1 25 LYS CB C -13.372 14.811 9.915 1.00 . A A . 25 LYS CB 1 1
6 10888 1 1 25 LYS CD C -13.850 13.613 7.714 1.00 . A A . 25 LYS CD 1 1
6 10889 1 1 25 LYS CE C -14.881 13.359 6.618 1.00 . A A . 25 LYS CE 1 1
6 10890 1 1 25 LYS CG C -14.411 14.528 8.818 1.00 . A A . 25 LYS CG 1 1
6 10891 1 1 25 LYS H H -11.043 16.397 11.112 1.00 . A A . 25 LYS H 1 1
6 10892 1 1 25 LYS HA H -11.739 15.194 8.548 1.00 . A A . 25 LYS HA 1 1
6 10893 1 1 25 LYS HB2 H -13.024 13.854 10.304 1.00 . A A . 25 LYS HB2 1 1
6 10894 1 1 25 LYS HB3 H -13.862 15.347 10.729 1.00 . A A . 25 LYS HB3 1 1
6 10895 1 1 25 LYS HD2 H -12.975 14.083 7.266 1.00 . A A . 25 LYS HD2 1 1
6 10896 1 1 25 LYS HD3 H -13.549 12.661 8.156 1.00 . A A . 25 LYS HD3 1 1
6 10897 1 1 25 LYS HE2 H -15.199 14.317 6.200 1.00 . A A . 25 LYS HE2 1 1
6 10898 1 1 25 LYS HE3 H -14.414 12.769 5.825 1.00 . A A . 25 LYS HE3 1 1
6 10899 1 1 25 LYS HG2 H -15.274 14.046 9.276 1.00 . A A . 25 LYS HG2 1 1
6 10900 1 1 25 LYS HG3 H -14.732 15.470 8.375 1.00 . A A . 25 LYS HG3 1 1
6 10901 1 1 25 LYS HZ1 H -16.525 13.161 7.870 1.00 . A A . 25 LYS HZ1 1 1
6 10902 1 1 25 LYS HZ2 H -15.791 11.726 7.521 1.00 . A A . 25 LYS HZ2 1 1
6 10903 1 1 25 LYS HZ3 H -16.740 12.463 6.390 1.00 . A A . 25 LYS HZ3 1 1
6 10904 1 1 25 LYS N N -11.117 15.602 10.491 1.00 . A A . 25 LYS N 1 1
6 10905 1 1 25 LYS NZ N -16.081 12.617 7.141 1.00 . A A . 25 LYS NZ 1 1
6 10906 1 1 25 LYS O O -12.639 17.860 10.112 1.00 . A A . 25 LYS O 1 1
6 10907 1 1 26 PHE C C -14.585 18.549 6.711 1.00 . A A . 26 PHE C 1 1
6 10908 1 1 26 PHE CA C -13.311 18.706 7.551 1.00 . A A . 26 PHE CA 1 1
6 10909 1 1 26 PHE CB C -12.242 19.453 6.744 1.00 . A A . 26 PHE CB 1 1
6 10910 1 1 26 PHE CD1 C -11.336 20.762 8.707 1.00 . A A . 26 PHE CD1 1 1
6 10911 1 1 26 PHE CD2 C -9.750 19.636 7.254 1.00 . A A . 26 PHE CD2 1 1
6 10912 1 1 26 PHE CE1 C -10.275 21.241 9.497 1.00 . A A . 26 PHE CE1 1 1
6 10913 1 1 26 PHE CE2 C -8.686 20.100 8.060 1.00 . A A . 26 PHE CE2 1 1
6 10914 1 1 26 PHE CG C -11.089 19.953 7.582 1.00 . A A . 26 PHE CG 1 1
6 10915 1 1 26 PHE CZ C -8.949 20.905 9.177 1.00 . A A . 26 PHE CZ 1 1
6 10916 1 1 26 PHE H H -12.708 16.696 7.201 1.00 . A A . 26 PHE H 1 1
6 10917 1 1 26 PHE HA H -13.546 19.275 8.447 1.00 . A A . 26 PHE HA 1 1
6 10918 1 1 26 PHE HB2 H -11.864 18.795 5.966 1.00 . A A . 26 PHE HB2 1 1
6 10919 1 1 26 PHE HB3 H -12.713 20.312 6.269 1.00 . A A . 26 PHE HB3 1 1
6 10920 1 1 26 PHE HD1 H -12.348 21.025 8.972 1.00 . A A . 26 PHE HD1 1 1
6 10921 1 1 26 PHE HD2 H -9.524 19.042 6.379 1.00 . A A . 26 PHE HD2 1 1
6 10922 1 1 26 PHE HE1 H -10.483 21.865 10.347 1.00 . A A . 26 PHE HE1 1 1
6 10923 1 1 26 PHE HE2 H -7.670 19.845 7.810 1.00 . A A . 26 PHE HE2 1 1
6 10924 1 1 26 PHE HZ H -8.136 21.266 9.786 1.00 . A A . 26 PHE HZ 1 1
6 10925 1 1 26 PHE N N -12.826 17.381 7.932 1.00 . A A . 26 PHE N 1 1
6 10926 1 1 26 PHE O O -14.756 17.525 6.033 1.00 . A A . 26 PHE O 1 1
6 10927 1 1 27 PRO C C -16.377 19.693 4.422 1.00 . A A . 27 PRO C 1 1
6 10928 1 1 27 PRO CA C -16.699 19.466 5.908 1.00 . A A . 27 PRO CA 1 1
6 10929 1 1 27 PRO CB C -17.594 20.576 6.480 1.00 . A A . 27 PRO CB 1 1
6 10930 1 1 27 PRO CD C -15.472 20.789 7.547 1.00 . A A . 27 PRO CD 1 1
6 10931 1 1 27 PRO CG C -16.676 21.548 7.065 1.00 . A A . 27 PRO CG 1 1
6 10932 1 1 27 PRO HA H -17.186 18.501 6.033 1.00 . A A . 27 PRO HA 1 1
6 10933 1 1 27 PRO HB2 H -18.193 21.036 5.693 1.00 . A A . 27 PRO HB2 1 1
6 10934 1 1 27 PRO HB3 H -18.234 20.177 7.263 1.00 . A A . 27 PRO HB3 1 1
6 10935 1 1 27 PRO HD2 H -14.561 21.358 7.351 1.00 . A A . 27 PRO HD2 1 1
6 10936 1 1 27 PRO HD3 H -15.567 20.561 8.609 1.00 . A A . 27 PRO HD3 1 1
6 10937 1 1 27 PRO HG2 H -16.382 22.263 6.318 1.00 . A A . 27 PRO HG2 1 1
6 10938 1 1 27 PRO HG3 H -17.154 22.063 7.899 1.00 . A A . 27 PRO HG3 1 1
6 10939 1 1 27 PRO N N -15.497 19.545 6.750 1.00 . A A . 27 PRO N 1 1
6 10940 1 1 27 PRO O O -15.368 20.292 4.081 1.00 . A A . 27 PRO O 1 1
6 10941 1 1 28 ARG C C -17.095 20.781 1.653 1.00 . A A . 28 ARG C 1 1
6 10942 1 1 28 ARG CA C -17.007 19.318 2.087 1.00 . A A . 28 ARG CA 1 1
6 10943 1 1 28 ARG CB C -18.050 18.476 1.333 1.00 . A A . 28 ARG CB 1 1
6 10944 1 1 28 ARG CD C -18.778 19.393 -0.920 1.00 . A A . 28 ARG CD 1 1
6 10945 1 1 28 ARG CG C -17.854 18.406 -0.190 1.00 . A A . 28 ARG CG 1 1
6 10946 1 1 28 ARG CZ C -19.397 18.473 -3.158 1.00 . A A . 28 ARG CZ 1 1
6 10947 1 1 28 ARG H H -18.065 18.729 3.856 1.00 . A A . 28 ARG H 1 1
6 10948 1 1 28 ARG HA H -16.009 18.946 1.857 1.00 . A A . 28 ARG HA 1 1
6 10949 1 1 28 ARG HB2 H -18.015 17.461 1.727 1.00 . A A . 28 ARG HB2 1 1
6 10950 1 1 28 ARG HB3 H -19.040 18.885 1.537 1.00 . A A . 28 ARG HB3 1 1
6 10951 1 1 28 ARG HD2 H -19.809 19.207 -0.617 1.00 . A A . 28 ARG HD2 1 1
6 10952 1 1 28 ARG HD3 H -18.512 20.409 -0.626 1.00 . A A . 28 ARG HD3 1 1
6 10953 1 1 28 ARG HE H -17.989 19.872 -2.837 1.00 . A A . 28 ARG HE 1 1
6 10954 1 1 28 ARG HG2 H -16.816 18.632 -0.433 1.00 . A A . 28 ARG HG2 1 1
6 10955 1 1 28 ARG HG3 H -18.082 17.395 -0.528 1.00 . A A . 28 ARG HG3 1 1
6 10956 1 1 28 ARG HH11 H -20.494 17.657 -1.684 1.00 . A A . 28 ARG HH11 1 1
6 10957 1 1 28 ARG HH12 H -20.844 17.077 -3.290 1.00 . A A . 28 ARG HH12 1 1
6 10958 1 1 28 ARG HH21 H -18.504 19.087 -4.848 1.00 . A A . 28 ARG HH21 1 1
6 10959 1 1 28 ARG HH22 H -19.737 17.873 -5.043 1.00 . A A . 28 ARG HH22 1 1
6 10960 1 1 28 ARG N N -17.234 19.196 3.536 1.00 . A A . 28 ARG N 1 1
6 10961 1 1 28 ARG NE N -18.670 19.279 -2.388 1.00 . A A . 28 ARG NE 1 1
6 10962 1 1 28 ARG NH1 N -20.315 17.671 -2.673 1.00 . A A . 28 ARG NH1 1 1
6 10963 1 1 28 ARG NH2 N -19.196 18.476 -4.446 1.00 . A A . 28 ARG NH2 1 1
6 10964 1 1 28 ARG O O -18.013 21.481 2.041 1.00 . A A . 28 ARG O 1 1
6 10965 1 1 29 GLY C C -15.326 23.495 1.274 1.00 . A A . 29 GLY C 1 1
6 10966 1 1 29 GLY CA C -16.124 22.595 0.349 1.00 . A A . 29 GLY CA 1 1
6 10967 1 1 29 GLY H H -15.403 20.602 0.550 1.00 . A A . 29 GLY H 1 1
6 10968 1 1 29 GLY HA2 H -15.671 22.620 -0.641 1.00 . A A . 29 GLY HA2 1 1
6 10969 1 1 29 GLY HA3 H -17.145 22.973 0.281 1.00 . A A . 29 GLY HA3 1 1
6 10970 1 1 29 GLY N N -16.142 21.219 0.838 1.00 . A A . 29 GLY N 1 1
6 10971 1 1 29 GLY O O -15.222 24.701 1.069 1.00 . A A . 29 GLY O 1 1
6 10972 1 1 30 GLN C C -12.890 22.694 3.811 1.00 . A A . 30 GLN C 1 1
6 10973 1 1 30 GLN CA C -14.045 23.571 3.357 1.00 . A A . 30 GLN CA 1 1
6 10974 1 1 30 GLN CB C -14.977 23.767 4.542 1.00 . A A . 30 GLN CB 1 1
6 10975 1 1 30 GLN CD C -16.746 25.052 5.698 1.00 . A A . 30 GLN CD 1 1
6 10976 1 1 30 GLN CG C -15.816 25.013 4.512 1.00 . A A . 30 GLN CG 1 1
6 10977 1 1 30 GLN H H -14.863 21.882 2.403 1.00 . A A . 30 GLN H 1 1
6 10978 1 1 30 GLN HA H -13.671 24.533 3.008 1.00 . A A . 30 GLN HA 1 1
6 10979 1 1 30 GLN HB2 H -15.642 22.912 4.573 1.00 . A A . 30 GLN HB2 1 1
6 10980 1 1 30 GLN HB3 H -14.391 23.774 5.456 1.00 . A A . 30 GLN HB3 1 1
6 10981 1 1 30 GLN HE21 H -16.824 25.491 7.642 1.00 . A A . 30 GLN HE21 1 1
6 10982 1 1 30 GLN HE22 H -15.257 25.736 6.877 1.00 . A A . 30 GLN HE22 1 1
6 10983 1 1 30 GLN HG2 H -15.162 25.884 4.537 1.00 . A A . 30 GLN HG2 1 1
6 10984 1 1 30 GLN HG3 H -16.405 25.031 3.596 1.00 . A A . 30 GLN HG3 1 1
6 10985 1 1 30 GLN N N -14.772 22.884 2.307 1.00 . A A . 30 GLN N 1 1
6 10986 1 1 30 GLN NE2 N -16.234 25.456 6.828 1.00 . A A . 30 GLN NE2 1 1
6 10987 1 1 30 GLN O O -12.799 21.530 3.437 1.00 . A A . 30 GLN O 1 1
6 10988 1 1 30 GLN OE1 O -17.907 24.699 5.601 1.00 . A A . 30 GLN OE1 1 1
6 10989 1 1 31 GLY C C -9.592 22.797 4.654 1.00 . A A . 31 GLY C 1 1
6 10990 1 1 31 GLY CA C -10.939 22.496 5.237 1.00 . A A . 31 GLY CA 1 1
6 10991 1 1 31 GLY H H -12.105 24.239 4.865 1.00 . A A . 31 GLY H 1 1
6 10992 1 1 31 GLY HA2 H -10.908 22.722 6.303 1.00 . A A . 31 GLY HA2 1 1
6 10993 1 1 31 GLY HA3 H -11.137 21.435 5.116 1.00 . A A . 31 GLY HA3 1 1
6 10994 1 1 31 GLY N N -12.015 23.261 4.628 1.00 . A A . 31 GLY N 1 1
6 10995 1 1 31 GLY O O -8.563 22.502 5.255 1.00 . A A . 31 GLY O 1 1
6 10996 1 1 32 VAL C C -7.786 24.910 3.723 1.00 . A A . 32 VAL C 1 1
6 10997 1 1 32 VAL CA C -8.357 23.805 2.849 1.00 . A A . 32 VAL CA 1 1
6 10998 1 1 32 VAL CB C -8.592 24.358 1.423 1.00 . A A . 32 VAL CB 1 1
6 10999 1 1 32 VAL CG1 C -7.269 24.756 0.791 1.00 . A A . 32 VAL CG1 1 1
6 11000 1 1 32 VAL CG2 C -9.294 23.312 0.547 1.00 . A A . 32 VAL CG2 1 1
6 11001 1 1 32 VAL H H -10.462 23.611 3.018 1.00 . A A . 32 VAL H 1 1
6 11002 1 1 32 VAL HA H -7.665 22.959 2.819 1.00 . A A . 32 VAL HA 1 1
6 11003 1 1 32 VAL HB H -9.232 25.237 1.487 1.00 . A A . 32 VAL HB 1 1
6 11004 1 1 32 VAL HG11 H -6.837 25.594 1.330 1.00 . A A . 32 VAL HG11 1 1
6 11005 1 1 32 VAL HG12 H -7.430 25.058 -0.229 1.00 . A A . 32 VAL HG12 1 1
6 11006 1 1 32 VAL HG13 H -6.578 23.915 0.803 1.00 . A A . 32 VAL HG13 1 1
6 11007 1 1 32 VAL HG21 H -10.264 23.058 0.970 1.00 . A A . 32 VAL HG21 1 1
6 11008 1 1 32 VAL HG22 H -8.678 22.415 0.475 1.00 . A A . 32 VAL HG22 1 1
6 11009 1 1 32 VAL HG23 H -9.441 23.721 -0.454 1.00 . A A . 32 VAL HG23 1 1
6 11010 1 1 32 VAL N N -9.595 23.403 3.482 1.00 . A A . 32 VAL N 1 1
6 11011 1 1 32 VAL O O -8.493 25.862 4.069 1.00 . A A . 32 VAL O 1 1
6 11012 1 1 33 PRO C C -5.661 27.101 4.087 1.00 . A A . 33 PRO C 1 1
6 11013 1 1 33 PRO CA C -5.905 25.847 4.915 1.00 . A A . 33 PRO CA 1 1
6 11014 1 1 33 PRO CB C -4.607 25.199 5.388 1.00 . A A . 33 PRO CB 1 1
6 11015 1 1 33 PRO CD C -5.554 23.706 3.826 1.00 . A A . 33 PRO CD 1 1
6 11016 1 1 33 PRO CG C -4.268 24.240 4.335 1.00 . A A . 33 PRO CG 1 1
6 11017 1 1 33 PRO HA H -6.531 26.093 5.770 1.00 . A A . 33 PRO HA 1 1
6 11018 1 1 33 PRO HB2 H -3.818 25.941 5.510 1.00 . A A . 33 PRO HB2 1 1
6 11019 1 1 33 PRO HB3 H -4.786 24.671 6.318 1.00 . A A . 33 PRO HB3 1 1
6 11020 1 1 33 PRO HD2 H -5.488 23.497 2.760 1.00 . A A . 33 PRO HD2 1 1
6 11021 1 1 33 PRO HD3 H -5.846 22.801 4.371 1.00 . A A . 33 PRO HD3 1 1
6 11022 1 1 33 PRO HG2 H -3.724 24.748 3.546 1.00 . A A . 33 PRO HG2 1 1
6 11023 1 1 33 PRO HG3 H -3.688 23.423 4.734 1.00 . A A . 33 PRO HG3 1 1
6 11024 1 1 33 PRO N N -6.511 24.792 4.109 1.00 . A A . 33 PRO N 1 1
6 11025 1 1 33 PRO O O -5.819 27.096 2.877 1.00 . A A . 33 PRO O 1 1
6 11026 1 1 34 ILE C C -3.736 29.259 3.257 1.00 . A A . 34 ILE C 1 1
6 11027 1 1 34 ILE CA C -5.021 29.428 4.034 1.00 . A A . 34 ILE CA 1 1
6 11028 1 1 34 ILE CB C -4.913 30.636 4.971 1.00 . A A . 34 ILE CB 1 1
6 11029 1 1 34 ILE CD1 C -6.214 31.910 6.721 1.00 . A A . 34 ILE CD1 1 1
6 11030 1 1 34 ILE CG1 C -6.254 30.854 5.670 1.00 . A A . 34 ILE CG1 1 1
6 11031 1 1 34 ILE CG2 C -4.513 31.907 4.174 1.00 . A A . 34 ILE CG2 1 1
6 11032 1 1 34 ILE H H -5.173 28.151 5.748 1.00 . A A . 34 ILE H 1 1
6 11033 1 1 34 ILE HA H -5.832 29.605 3.326 1.00 . A A . 34 ILE HA 1 1
6 11034 1 1 34 ILE HB H -4.158 30.436 5.721 1.00 . A A . 34 ILE HB 1 1
6 11035 1 1 34 ILE HD11 H -6.055 32.879 6.256 1.00 . A A . 34 ILE HD11 1 1
6 11036 1 1 34 ILE HD12 H -5.404 31.695 7.414 1.00 . A A . 34 ILE HD12 1 1
6 11037 1 1 34 ILE HD13 H -7.154 31.918 7.259 1.00 . A A . 34 ILE HD13 1 1
6 11038 1 1 34 ILE HG12 H -7.001 31.128 4.925 1.00 . A A . 34 ILE HG12 1 1
6 11039 1 1 34 ILE HG13 H -6.559 29.924 6.135 1.00 . A A . 34 ILE HG13 1 1
6 11040 1 1 34 ILE HG21 H -4.320 32.727 4.864 1.00 . A A . 34 ILE HG21 1 1
6 11041 1 1 34 ILE HG22 H -5.318 32.184 3.491 1.00 . A A . 34 ILE HG22 1 1
6 11042 1 1 34 ILE HG23 H -3.606 31.716 3.602 1.00 . A A . 34 ILE HG23 1 1
6 11043 1 1 34 ILE N N -5.287 28.185 4.742 1.00 . A A . 34 ILE N 1 1
6 11044 1 1 34 ILE O O -2.632 29.219 3.810 1.00 . A A . 34 ILE O 1 1
6 11045 1 1 35 ASN C C -2.277 30.265 0.546 1.00 . A A . 35 ASN C 1 1
6 11046 1 1 35 ASN CA C -2.788 28.926 1.060 1.00 . A A . 35 ASN CA 1 1
6 11047 1 1 35 ASN CB C -3.203 28.031 -0.107 1.00 . A A . 35 ASN CB 1 1
6 11048 1 1 35 ASN CG C -3.523 26.605 0.310 1.00 . A A . 35 ASN CG 1 1
6 11049 1 1 35 ASN H H -4.838 29.211 1.581 1.00 . A A . 35 ASN H 1 1
6 11050 1 1 35 ASN HA H -1.993 28.447 1.613 1.00 . A A . 35 ASN HA 1 1
6 11051 1 1 35 ASN HB2 H -4.070 28.461 -0.577 1.00 . A A . 35 ASN HB2 1 1
6 11052 1 1 35 ASN HB3 H -2.397 28.004 -0.822 1.00 . A A . 35 ASN HB3 1 1
6 11053 1 1 35 ASN HD21 H -4.337 24.912 -0.364 1.00 . A A . 35 ASN HD21 1 1
6 11054 1 1 35 ASN HD22 H -4.320 26.242 -1.495 1.00 . A A . 35 ASN HD22 1 1
6 11055 1 1 35 ASN N N -3.903 29.150 1.957 1.00 . A A . 35 ASN N 1 1
6 11056 1 1 35 ASN ND2 N -4.103 25.861 -0.590 1.00 . A A . 35 ASN ND2 1 1
6 11057 1 1 35 ASN O O -2.653 30.727 -0.522 1.00 . A A . 35 ASN O 1 1
6 11058 1 1 35 ASN OD1 O -3.240 26.181 1.411 1.00 . A A . 35 ASN OD1 1 1
6 11059 1 1 36 THR C C 0.043 32.244 -0.190 1.00 . A A . 36 THR C 1 1
6 11060 1 1 36 THR CA C -0.868 32.216 1.029 1.00 . A A . 36 THR CA 1 1
6 11061 1 1 36 THR CB C -0.007 32.694 2.203 1.00 . A A . 36 THR CB 1 1
6 11062 1 1 36 THR CG2 C -0.805 32.731 3.480 1.00 . A A . 36 THR CG2 1 1
6 11063 1 1 36 THR H H -1.128 30.446 2.197 1.00 . A A . 36 THR H 1 1
6 11064 1 1 36 THR HA H -1.688 32.916 0.870 1.00 . A A . 36 THR HA 1 1
6 11065 1 1 36 THR HB H 0.392 33.682 1.984 1.00 . A A . 36 THR HB 1 1
6 11066 1 1 36 THR HG1 H 1.748 32.211 2.922 1.00 . A A . 36 THR HG1 1 1
6 11067 1 1 36 THR HG21 H -0.210 33.194 4.264 1.00 . A A . 36 THR HG21 1 1
6 11068 1 1 36 THR HG22 H -1.066 31.714 3.776 1.00 . A A . 36 THR HG22 1 1
6 11069 1 1 36 THR HG23 H -1.715 33.313 3.326 1.00 . A A . 36 THR HG23 1 1
6 11070 1 1 36 THR N N -1.416 30.888 1.335 1.00 . A A . 36 THR N 1 1
6 11071 1 1 36 THR O O 0.369 33.300 -0.716 1.00 . A A . 36 THR O 1 1
6 11072 1 1 36 THR OG1 O 1.068 31.772 2.402 1.00 . A A . 36 THR OG1 1 1
6 11073 1 1 37 ASN C C 0.760 30.265 -2.950 1.00 . A A . 37 ASN C 1 1
6 11074 1 1 37 ASN CA C 1.402 30.899 -1.716 1.00 . A A . 37 ASN CA 1 1
6 11075 1 1 37 ASN CB C 2.559 29.995 -1.246 1.00 . A A . 37 ASN CB 1 1
6 11076 1 1 37 ASN CG C 2.101 28.580 -0.931 1.00 . A A . 37 ASN CG 1 1
6 11077 1 1 37 ASN H H 0.126 30.246 -0.133 1.00 . A A . 37 ASN H 1 1
6 11078 1 1 37 ASN HA H 1.804 31.873 -1.995 1.00 . A A . 37 ASN HA 1 1
6 11079 1 1 37 ASN HB2 H 3.315 29.952 -2.028 1.00 . A A . 37 ASN HB2 1 1
6 11080 1 1 37 ASN HB3 H 3.006 30.427 -0.354 1.00 . A A . 37 ASN HB3 1 1
6 11081 1 1 37 ASN HD21 H 1.373 27.440 0.542 1.00 . A A . 37 ASN HD21 1 1
6 11082 1 1 37 ASN HD22 H 1.722 29.099 0.972 1.00 . A A . 37 ASN HD22 1 1
6 11083 1 1 37 ASN N N 0.461 31.065 -0.608 1.00 . A A . 37 ASN N 1 1
6 11084 1 1 37 ASN ND2 N 1.698 28.359 0.293 1.00 . A A . 37 ASN ND2 1 1
6 11085 1 1 37 ASN O O 1.468 29.749 -3.810 1.00 . A A . 37 ASN O 1 1
6 11086 1 1 37 ASN OD1 O 2.103 27.706 -1.776 1.00 . A A . 37 ASN OD1 1 1
6 11087 1 1 38 SER C C -2.472 30.210 -4.718 1.00 . A A . 38 SER C 1 1
6 11088 1 1 38 SER CA C -1.241 29.522 -4.093 1.00 . A A . 38 SER CA 1 1
6 11089 1 1 38 SER CB C -1.622 28.162 -3.524 1.00 . A A . 38 SER CB 1 1
6 11090 1 1 38 SER H H -1.131 30.754 -2.349 1.00 . A A . 38 SER H 1 1
6 11091 1 1 38 SER HA H -0.529 29.351 -4.897 1.00 . A A . 38 SER HA 1 1
6 11092 1 1 38 SER HB2 H -2.639 28.206 -3.139 1.00 . A A . 38 SER HB2 1 1
6 11093 1 1 38 SER HB3 H -1.565 27.421 -4.313 1.00 . A A . 38 SER HB3 1 1
6 11094 1 1 38 SER HG H 0.161 27.849 -2.803 1.00 . A A . 38 SER HG 1 1
6 11095 1 1 38 SER N N -0.564 30.266 -3.031 1.00 . A A . 38 SER N 1 1
6 11096 1 1 38 SER O O -2.946 31.231 -4.227 1.00 . A A . 38 SER O 1 1
6 11097 1 1 38 SER OG O -0.744 27.780 -2.476 1.00 . A A . 38 SER OG 1 1
6 11098 1 1 39 SER C C -5.423 29.617 -6.232 1.00 . A A . 39 SER C 1 1
6 11099 1 1 39 SER CA C -4.053 30.191 -6.624 1.00 . A A . 39 SER CA 1 1
6 11100 1 1 39 SER CB C -3.772 29.836 -8.084 1.00 . A A . 39 SER CB 1 1
6 11101 1 1 39 SER H H -2.547 28.759 -6.140 1.00 . A A . 39 SER H 1 1
6 11102 1 1 39 SER HA H -4.070 31.275 -6.515 1.00 . A A . 39 SER HA 1 1
6 11103 1 1 39 SER HB2 H -3.794 28.752 -8.202 1.00 . A A . 39 SER HB2 1 1
6 11104 1 1 39 SER HB3 H -4.533 30.275 -8.716 1.00 . A A . 39 SER HB3 1 1
6 11105 1 1 39 SER HG H -1.829 29.773 -8.054 1.00 . A A . 39 SER HG 1 1
6 11106 1 1 39 SER N N -2.957 29.638 -5.816 1.00 . A A . 39 SER N 1 1
6 11107 1 1 39 SER O O -5.499 28.570 -5.615 1.00 . A A . 39 SER O 1 1
6 11108 1 1 39 SER OG O -2.499 30.321 -8.473 1.00 . A A . 39 SER OG 1 1
6 11109 1 1 40 PRO C C -8.145 28.317 -6.749 1.00 . A A . 40 PRO C 1 1
6 11110 1 1 40 PRO CA C -7.808 29.691 -6.153 1.00 . A A . 40 PRO CA 1 1
6 11111 1 1 40 PRO CB C -8.840 30.742 -6.576 1.00 . A A . 40 PRO CB 1 1
6 11112 1 1 40 PRO CD C -6.767 31.526 -7.366 1.00 . A A . 40 PRO CD 1 1
6 11113 1 1 40 PRO CG C -8.220 31.411 -7.747 1.00 . A A . 40 PRO CG 1 1
6 11114 1 1 40 PRO HA H -7.806 29.608 -5.067 1.00 . A A . 40 PRO HA 1 1
6 11115 1 1 40 PRO HB2 H -9.785 30.269 -6.849 1.00 . A A . 40 PRO HB2 1 1
6 11116 1 1 40 PRO HB3 H -8.988 31.464 -5.773 1.00 . A A . 40 PRO HB3 1 1
6 11117 1 1 40 PRO HD2 H -6.140 31.564 -8.256 1.00 . A A . 40 PRO HD2 1 1
6 11118 1 1 40 PRO HD3 H -6.604 32.400 -6.732 1.00 . A A . 40 PRO HD3 1 1
6 11119 1 1 40 PRO HG2 H -8.330 30.791 -8.638 1.00 . A A . 40 PRO HG2 1 1
6 11120 1 1 40 PRO HG3 H -8.656 32.396 -7.905 1.00 . A A . 40 PRO HG3 1 1
6 11121 1 1 40 PRO N N -6.535 30.284 -6.601 1.00 . A A . 40 PRO N 1 1
6 11122 1 1 40 PRO O O -8.880 27.542 -6.143 1.00 . A A . 40 PRO O 1 1
6 11123 1 1 41 ASP C C -7.132 25.566 -7.849 1.00 . A A . 41 ASP C 1 1
6 11124 1 1 41 ASP CA C -7.890 26.699 -8.534 1.00 . A A . 41 ASP CA 1 1
6 11125 1 1 41 ASP CB C -7.491 26.701 -10.011 1.00 . A A . 41 ASP CB 1 1
6 11126 1 1 41 ASP CG C -6.045 26.283 -10.219 1.00 . A A . 41 ASP CG 1 1
6 11127 1 1 41 ASP H H -7.006 28.641 -8.403 1.00 . A A . 41 ASP H 1 1
6 11128 1 1 41 ASP HA H -8.957 26.505 -8.464 1.00 . A A . 41 ASP HA 1 1
6 11129 1 1 41 ASP HB2 H -8.129 25.997 -10.538 1.00 . A A . 41 ASP HB2 1 1
6 11130 1 1 41 ASP HB3 H -7.649 27.696 -10.427 1.00 . A A . 41 ASP HB3 1 1
6 11131 1 1 41 ASP N N -7.609 27.994 -7.918 1.00 . A A . 41 ASP N 1 1
6 11132 1 1 41 ASP O O -7.529 24.399 -7.920 1.00 . A A . 41 ASP O 1 1
6 11133 1 1 41 ASP OD1 O -5.797 25.104 -10.588 1.00 . A A . 41 ASP OD1 1 1
6 11134 1 1 41 ASP OD2 O -5.153 27.124 -9.997 1.00 . A A . 41 ASP OD2 1 1
6 11135 1 1 42 ASP C C -5.356 24.534 -5.207 1.00 . A A . 42 ASP C 1 1
6 11136 1 1 42 ASP CA C -5.131 24.876 -6.666 1.00 . A A . 42 ASP CA 1 1
6 11137 1 1 42 ASP CB C -3.669 25.232 -6.955 1.00 . A A . 42 ASP CB 1 1
6 11138 1 1 42 ASP CG C -3.158 26.388 -6.148 1.00 . A A . 42 ASP CG 1 1
6 11139 1 1 42 ASP H H -5.759 26.870 -7.106 1.00 . A A . 42 ASP H 1 1
6 11140 1 1 42 ASP HA H -5.335 23.971 -7.215 1.00 . A A . 42 ASP HA 1 1
6 11141 1 1 42 ASP HB2 H -3.056 24.372 -6.729 1.00 . A A . 42 ASP HB2 1 1
6 11142 1 1 42 ASP HB3 H -3.566 25.465 -8.015 1.00 . A A . 42 ASP HB3 1 1
6 11143 1 1 42 ASP N N -6.023 25.895 -7.205 1.00 . A A . 42 ASP N 1 1
6 11144 1 1 42 ASP O O -4.666 23.694 -4.645 1.00 . A A . 42 ASP O 1 1
6 11145 1 1 42 ASP OD1 O -2.244 27.082 -6.650 1.00 . A A . 42 ASP OD1 1 1
6 11146 1 1 42 ASP OD2 O -3.630 26.615 -5.026 1.00 . A A . 42 ASP OD2 1 1
6 11147 1 1 43 GLN C C -7.043 23.513 -2.897 1.00 . A A . 43 GLN C 1 1
6 11148 1 1 43 GLN CA C -6.702 24.978 -3.214 1.00 . A A . 43 GLN CA 1 1
6 11149 1 1 43 GLN CB C -7.897 25.885 -2.902 1.00 . A A . 43 GLN CB 1 1
6 11150 1 1 43 GLN CD C -6.437 27.837 -2.201 1.00 . A A . 43 GLN CD 1 1
6 11151 1 1 43 GLN CG C -7.589 27.373 -3.067 1.00 . A A . 43 GLN CG 1 1
6 11152 1 1 43 GLN H H -6.868 25.864 -5.145 1.00 . A A . 43 GLN H 1 1
6 11153 1 1 43 GLN HA H -5.860 25.270 -2.588 1.00 . A A . 43 GLN HA 1 1
6 11154 1 1 43 GLN HB2 H -8.713 25.626 -3.575 1.00 . A A . 43 GLN HB2 1 1
6 11155 1 1 43 GLN HB3 H -8.231 25.711 -1.889 1.00 . A A . 43 GLN HB3 1 1
6 11156 1 1 43 GLN HE21 H -4.532 28.462 -2.299 1.00 . A A . 43 GLN HE21 1 1
6 11157 1 1 43 GLN HE22 H -5.268 28.058 -3.834 1.00 . A A . 43 GLN HE22 1 1
6 11158 1 1 43 GLN HG2 H -7.335 27.563 -4.102 1.00 . A A . 43 GLN HG2 1 1
6 11159 1 1 43 GLN HG3 H -8.476 27.953 -2.817 1.00 . A A . 43 GLN HG3 1 1
6 11160 1 1 43 GLN N N -6.343 25.185 -4.613 1.00 . A A . 43 GLN N 1 1
6 11161 1 1 43 GLN NE2 N -5.328 28.145 -2.820 1.00 . A A . 43 GLN NE2 1 1
6 11162 1 1 43 GLN O O -6.934 23.060 -1.767 1.00 . A A . 43 GLN O 1 1
6 11163 1 1 43 GLN OE1 O -6.548 27.906 -0.989 1.00 . A A . 43 GLN OE1 1 1
6 11164 1 1 44 ILE C C -6.604 20.510 -3.269 1.00 . A A . 44 ILE C 1 1
6 11165 1 1 44 ILE CA C -7.794 21.366 -3.760 1.00 . A A . 44 ILE CA 1 1
6 11166 1 1 44 ILE CB C -8.357 20.836 -5.101 1.00 . A A . 44 ILE CB 1 1
6 11167 1 1 44 ILE CD1 C -9.966 19.074 -5.991 1.00 . A A . 44 ILE CD1 1 1
6 11168 1 1 44 ILE CG1 C -8.901 19.416 -4.945 1.00 . A A . 44 ILE CG1 1 1
6 11169 1 1 44 ILE CG2 C -7.310 20.962 -6.232 1.00 . A A . 44 ILE CG2 1 1
6 11170 1 1 44 ILE H H -7.509 23.191 -4.820 1.00 . A A . 44 ILE H 1 1
6 11171 1 1 44 ILE HA H -8.579 21.291 -3.010 1.00 . A A . 44 ILE HA 1 1
6 11172 1 1 44 ILE HB H -9.197 21.467 -5.368 1.00 . A A . 44 ILE HB 1 1
6 11173 1 1 44 ILE HD11 H -10.253 18.032 -5.891 1.00 . A A . 44 ILE HD11 1 1
6 11174 1 1 44 ILE HD12 H -9.570 19.240 -6.991 1.00 . A A . 44 ILE HD12 1 1
6 11175 1 1 44 ILE HD13 H -10.841 19.705 -5.840 1.00 . A A . 44 ILE HD13 1 1
6 11176 1 1 44 ILE HG12 H -8.078 18.709 -5.021 1.00 . A A . 44 ILE HG12 1 1
6 11177 1 1 44 ILE HG13 H -9.348 19.320 -3.956 1.00 . A A . 44 ILE HG13 1 1
6 11178 1 1 44 ILE HG21 H -6.356 20.547 -5.918 1.00 . A A . 44 ILE HG21 1 1
6 11179 1 1 44 ILE HG22 H -7.180 22.010 -6.498 1.00 . A A . 44 ILE HG22 1 1
6 11180 1 1 44 ILE HG23 H -7.649 20.418 -7.101 1.00 . A A . 44 ILE HG23 1 1
6 11181 1 1 44 ILE N N -7.448 22.775 -3.911 1.00 . A A . 44 ILE N 1 1
6 11182 1 1 44 ILE O O -5.457 20.647 -3.714 1.00 . A A . 44 ILE O 1 1
6 11183 1 1 45 GLY C C -6.395 17.881 -0.695 1.00 . A A . 45 GLY C 1 1
6 11184 1 1 45 GLY CA C -5.844 18.786 -1.768 1.00 . A A . 45 GLY CA 1 1
6 11185 1 1 45 GLY H H -7.841 19.511 -1.993 1.00 . A A . 45 GLY H 1 1
6 11186 1 1 45 GLY HA2 H -5.400 18.176 -2.552 1.00 . A A . 45 GLY HA2 1 1
6 11187 1 1 45 GLY HA3 H -5.073 19.424 -1.335 1.00 . A A . 45 GLY HA3 1 1
6 11188 1 1 45 GLY N N -6.884 19.619 -2.335 1.00 . A A . 45 GLY N 1 1
6 11189 1 1 45 GLY O O -7.582 17.571 -0.683 1.00 . A A . 45 GLY O 1 1
6 11190 1 1 46 TYR C C -4.987 16.734 2.456 1.00 . A A . 46 TYR C 1 1
6 11191 1 1 46 TYR CA C -5.955 16.579 1.295 1.00 . A A . 46 TYR CA 1 1
6 11192 1 1 46 TYR CB C -5.965 15.124 0.819 1.00 . A A . 46 TYR CB 1 1
6 11193 1 1 46 TYR CD1 C -3.983 14.780 -0.720 1.00 . A A . 46 TYR CD1 1 1
6 11194 1 1 46 TYR CD2 C -3.907 13.866 1.519 1.00 . A A . 46 TYR CD2 1 1
6 11195 1 1 46 TYR CE1 C -2.690 14.266 -0.984 1.00 . A A . 46 TYR CE1 1 1
6 11196 1 1 46 TYR CE2 C -2.618 13.338 1.255 1.00 . A A . 46 TYR CE2 1 1
6 11197 1 1 46 TYR CG C -4.599 14.583 0.533 1.00 . A A . 46 TYR CG 1 1
6 11198 1 1 46 TYR CZ C -2.022 13.547 0.005 1.00 . A A . 46 TYR CZ 1 1
6 11199 1 1 46 TYR H H -4.555 17.717 0.157 1.00 . A A . 46 TYR H 1 1
6 11200 1 1 46 TYR HA H -6.956 16.860 1.618 1.00 . A A . 46 TYR HA 1 1
6 11201 1 1 46 TYR HB2 H -6.421 14.502 1.584 1.00 . A A . 46 TYR HB2 1 1
6 11202 1 1 46 TYR HB3 H -6.567 15.054 -0.080 1.00 . A A . 46 TYR HB3 1 1
6 11203 1 1 46 TYR HD1 H -4.502 15.338 -1.486 1.00 . A A . 46 TYR HD1 1 1
6 11204 1 1 46 TYR HD2 H -4.383 13.718 2.497 1.00 . A A . 46 TYR HD2 1 1
6 11205 1 1 46 TYR HE1 H -2.222 14.433 -1.942 1.00 . A A . 46 TYR HE1 1 1
6 11206 1 1 46 TYR HE2 H -2.104 12.776 2.008 1.00 . A A . 46 TYR HE2 1 1
6 11207 1 1 46 TYR HH H -0.382 12.618 0.506 1.00 . A A . 46 TYR HH 1 1
6 11208 1 1 46 TYR N N -5.539 17.443 0.206 1.00 . A A . 46 TYR N 1 1
6 11209 1 1 46 TYR O O -3.947 17.366 2.313 1.00 . A A . 46 TYR O 1 1
6 11210 1 1 46 TYR OH O -0.774 13.043 -0.252 1.00 . A A . 46 TYR OH 1 1
6 11211 1 1 47 TYR C C -3.946 14.665 4.911 1.00 . A A . 47 TYR C 1 1
6 11212 1 1 47 TYR CA C -4.364 16.110 4.714 1.00 . A A . 47 TYR CA 1 1
6 11213 1 1 47 TYR CB C -4.964 16.614 6.017 1.00 . A A . 47 TYR CB 1 1
6 11214 1 1 47 TYR CD1 C -4.503 18.874 7.066 1.00 . A A . 47 TYR CD1 1 1
6 11215 1 1 47 TYR CD2 C -6.165 18.757 5.307 1.00 . A A . 47 TYR CD2 1 1
6 11216 1 1 47 TYR CE1 C -4.765 20.253 7.222 1.00 . A A . 47 TYR CE1 1 1
6 11217 1 1 47 TYR CE2 C -6.421 20.138 5.464 1.00 . A A . 47 TYR CE2 1 1
6 11218 1 1 47 TYR CG C -5.211 18.104 6.120 1.00 . A A . 47 TYR CG 1 1
6 11219 1 1 47 TYR CZ C -5.730 20.868 6.433 1.00 . A A . 47 TYR CZ 1 1
6 11220 1 1 47 TYR H H -6.196 15.660 3.687 1.00 . A A . 47 TYR H 1 1
6 11221 1 1 47 TYR HA H -3.487 16.702 4.475 1.00 . A A . 47 TYR HA 1 1
6 11222 1 1 47 TYR HB2 H -5.889 16.094 6.184 1.00 . A A . 47 TYR HB2 1 1
6 11223 1 1 47 TYR HB3 H -4.287 16.338 6.822 1.00 . A A . 47 TYR HB3 1 1
6 11224 1 1 47 TYR HD1 H -3.759 18.404 7.691 1.00 . A A . 47 TYR HD1 1 1
6 11225 1 1 47 TYR HD2 H -6.715 18.207 4.561 1.00 . A A . 47 TYR HD2 1 1
6 11226 1 1 47 TYR HE1 H -4.228 20.828 7.957 1.00 . A A . 47 TYR HE1 1 1
6 11227 1 1 47 TYR HE2 H -7.156 20.623 4.846 1.00 . A A . 47 TYR HE2 1 1
6 11228 1 1 47 TYR HH H -6.775 22.488 6.114 1.00 . A A . 47 TYR HH 1 1
6 11229 1 1 47 TYR N N -5.304 16.139 3.595 1.00 . A A . 47 TYR N 1 1
6 11230 1 1 47 TYR O O -4.769 13.750 4.820 1.00 . A A . 47 TYR O 1 1
6 11231 1 1 47 TYR OH O -6.006 22.194 6.622 1.00 . A A . 47 TYR OH 1 1
6 11232 1 1 48 ARG C C -1.698 12.904 6.800 1.00 . A A . 48 ARG C 1 1
6 11233 1 1 48 ARG CA C -2.065 13.159 5.346 1.00 . A A . 48 ARG CA 1 1
6 11234 1 1 48 ARG CB C -0.802 13.091 4.488 1.00 . A A . 48 ARG CB 1 1
6 11235 1 1 48 ARG CD C 0.720 11.694 3.110 1.00 . A A . 48 ARG CD 1 1
6 11236 1 1 48 ARG CG C -0.285 11.688 4.253 1.00 . A A . 48 ARG CG 1 1
6 11237 1 1 48 ARG CZ C 2.199 9.689 3.156 1.00 . A A . 48 ARG CZ 1 1
6 11238 1 1 48 ARG H H -2.053 15.286 5.235 1.00 . A A . 48 ARG H 1 1
6 11239 1 1 48 ARG HA H -2.776 12.399 5.012 1.00 . A A . 48 ARG HA 1 1
6 11240 1 1 48 ARG HB2 H -1.025 13.540 3.526 1.00 . A A . 48 ARG HB2 1 1
6 11241 1 1 48 ARG HB3 H -0.018 13.685 4.957 1.00 . A A . 48 ARG HB3 1 1
6 11242 1 1 48 ARG HD2 H 0.262 12.182 2.249 1.00 . A A . 48 ARG HD2 1 1
6 11243 1 1 48 ARG HD3 H 1.598 12.268 3.404 1.00 . A A . 48 ARG HD3 1 1
6 11244 1 1 48 ARG HE H 0.524 9.857 2.058 1.00 . A A . 48 ARG HE 1 1
6 11245 1 1 48 ARG HG2 H 0.188 11.314 5.161 1.00 . A A . 48 ARG HG2 1 1
6 11246 1 1 48 ARG HG3 H -1.118 11.040 3.989 1.00 . A A . 48 ARG HG3 1 1
6 11247 1 1 48 ARG HH11 H 2.871 11.155 4.356 1.00 . A A . 48 ARG HH11 1 1
6 11248 1 1 48 ARG HH12 H 3.853 9.716 4.302 1.00 . A A . 48 ARG HH12 1 1
6 11249 1 1 48 ARG HH21 H 1.814 8.055 2.056 1.00 . A A . 48 ARG HH21 1 1
6 11250 1 1 48 ARG HH22 H 3.256 7.990 3.029 1.00 . A A . 48 ARG HH22 1 1
6 11251 1 1 48 ARG N N -2.662 14.475 5.168 1.00 . A A . 48 ARG N 1 1
6 11252 1 1 48 ARG NE N 1.120 10.330 2.719 1.00 . A A . 48 ARG NE 1 1
6 11253 1 1 48 ARG NH1 N 3.041 10.225 4.007 1.00 . A A . 48 ARG NH1 1 1
6 11254 1 1 48 ARG NH2 N 2.440 8.486 2.717 1.00 . A A . 48 ARG NH2 1 1
6 11255 1 1 48 ARG O O -0.953 13.682 7.402 1.00 . A A . 48 ARG O 1 1
6 11256 1 1 49 ARG C C -0.423 11.043 8.807 1.00 . A A . 49 ARG C 1 1
6 11257 1 1 49 ARG CA C -1.909 11.376 8.712 1.00 . A A . 49 ARG CA 1 1
6 11258 1 1 49 ARG CB C -2.755 10.132 8.993 1.00 . A A . 49 ARG CB 1 1
6 11259 1 1 49 ARG CD C -3.699 8.365 10.424 1.00 . A A . 49 ARG CD 1 1
6 11260 1 1 49 ARG CG C -2.935 9.700 10.441 1.00 . A A . 49 ARG CG 1 1
6 11261 1 1 49 ARG CZ C -4.929 6.860 11.971 1.00 . A A . 49 ARG CZ 1 1
6 11262 1 1 49 ARG H H -2.844 11.238 6.790 1.00 . A A . 49 ARG H 1 1
6 11263 1 1 49 ARG HA H -2.162 12.171 9.416 1.00 . A A . 49 ARG HA 1 1
6 11264 1 1 49 ARG HB2 H -3.746 10.323 8.593 1.00 . A A . 49 ARG HB2 1 1
6 11265 1 1 49 ARG HB3 H -2.327 9.298 8.435 1.00 . A A . 49 ARG HB3 1 1
6 11266 1 1 49 ARG HD2 H -4.464 8.416 9.651 1.00 . A A . 49 ARG HD2 1 1
6 11267 1 1 49 ARG HD3 H -3.003 7.566 10.164 1.00 . A A . 49 ARG HD3 1 1
6 11268 1 1 49 ARG HE H -4.421 8.758 12.395 1.00 . A A . 49 ARG HE 1 1
6 11269 1 1 49 ARG HG2 H -1.966 9.568 10.921 1.00 . A A . 49 ARG HG2 1 1
6 11270 1 1 49 ARG HG3 H -3.515 10.451 10.975 1.00 . A A . 49 ARG HG3 1 1
6 11271 1 1 49 ARG HH11 H -4.553 5.962 10.197 1.00 . A A . 49 ARG HH11 1 1
6 11272 1 1 49 ARG HH12 H -5.400 4.997 11.364 1.00 . A A . 49 ARG HH12 1 1
6 11273 1 1 49 ARG HH21 H -5.495 7.452 13.795 1.00 . A A . 49 ARG HH21 1 1
6 11274 1 1 49 ARG HH22 H -5.895 5.807 13.373 1.00 . A A . 49 ARG HH22 1 1
6 11275 1 1 49 ARG N N -2.211 11.813 7.344 1.00 . A A . 49 ARG N 1 1
6 11276 1 1 49 ARG NE N -4.366 8.033 11.691 1.00 . A A . 49 ARG NE 1 1
6 11277 1 1 49 ARG NH1 N -4.958 5.863 11.116 1.00 . A A . 49 ARG NH1 1 1
6 11278 1 1 49 ARG NH2 N -5.476 6.687 13.138 1.00 . A A . 49 ARG NH2 1 1
6 11279 1 1 49 ARG O O 0.131 10.399 7.914 1.00 . A A . 49 ARG O 1 1
6 11280 1 1 50 ALA C C 1.959 10.804 11.501 1.00 . A A . 50 ALA C 1 1
6 11281 1 1 50 ALA CA C 1.647 11.238 10.070 1.00 . A A . 50 ALA CA 1 1
6 11282 1 1 50 ALA CB C 2.439 12.503 9.725 1.00 . A A . 50 ALA CB 1 1
6 11283 1 1 50 ALA H H -0.269 12.027 10.581 1.00 . A A . 50 ALA H 1 1
6 11284 1 1 50 ALA HA H 1.959 10.439 9.398 1.00 . A A . 50 ALA HA 1 1
6 11285 1 1 50 ALA HB1 H 3.502 12.315 9.865 1.00 . A A . 50 ALA HB1 1 1
6 11286 1 1 50 ALA HB2 H 2.124 13.324 10.379 1.00 . A A . 50 ALA HB2 1 1
6 11287 1 1 50 ALA HB3 H 2.251 12.779 8.688 1.00 . A A . 50 ALA HB3 1 1
6 11288 1 1 50 ALA N N 0.226 11.483 9.874 1.00 . A A . 50 ALA N 1 1
6 11289 1 1 50 ALA O O 1.600 11.475 12.470 1.00 . A A . 50 ALA O 1 1
6 11290 1 1 51 THR C C 4.535 8.665 12.747 1.00 . A A . 51 THR C 1 1
6 11291 1 1 51 THR CA C 3.102 9.156 12.902 1.00 . A A . 51 THR CA 1 1
6 11292 1 1 51 THR CB C 2.219 7.979 13.381 1.00 . A A . 51 THR CB 1 1
6 11293 1 1 51 THR CG2 C 0.884 8.474 13.886 1.00 . A A . 51 THR CG2 1 1
6 11294 1 1 51 THR H H 2.892 9.159 10.787 1.00 . A A . 51 THR H 1 1
6 11295 1 1 51 THR HA H 3.077 9.948 13.650 1.00 . A A . 51 THR HA 1 1
6 11296 1 1 51 THR HB H 2.729 7.449 14.187 1.00 . A A . 51 THR HB 1 1
6 11297 1 1 51 THR HG1 H 1.220 6.541 12.510 1.00 . A A . 51 THR HG1 1 1
6 11298 1 1 51 THR HG21 H 0.310 7.635 14.280 1.00 . A A . 51 THR HG21 1 1
6 11299 1 1 51 THR HG22 H 0.329 8.940 13.071 1.00 . A A . 51 THR HG22 1 1
6 11300 1 1 51 THR HG23 H 1.043 9.203 14.682 1.00 . A A . 51 THR HG23 1 1
6 11301 1 1 51 THR N N 2.651 9.681 11.615 1.00 . A A . 51 THR N 1 1
6 11302 1 1 51 THR O O 4.862 7.936 11.803 1.00 . A A . 51 THR O 1 1
6 11303 1 1 51 THR OG1 O 1.981 7.086 12.291 1.00 . A A . 51 THR OG1 1 1
6 11304 1 1 52 ARG C C 7.423 9.052 15.004 1.00 . A A . 52 ARG C 1 1
6 11305 1 1 52 ARG CA C 6.808 8.667 13.666 1.00 . A A . 52 ARG CA 1 1
6 11306 1 1 52 ARG CB C 7.571 9.371 12.525 1.00 . A A . 52 ARG CB 1 1
6 11307 1 1 52 ARG CD C 8.872 7.315 11.630 1.00 . A A . 52 ARG CD 1 1
6 11308 1 1 52 ARG CG C 8.949 8.764 12.170 1.00 . A A . 52 ARG CG 1 1
6 11309 1 1 52 ARG CZ C 7.869 6.141 9.668 1.00 . A A . 52 ARG CZ 1 1
6 11310 1 1 52 ARG H H 5.082 9.691 14.410 1.00 . A A . 52 ARG H 1 1
6 11311 1 1 52 ARG HA H 6.861 7.587 13.533 1.00 . A A . 52 ARG HA 1 1
6 11312 1 1 52 ARG HB2 H 6.953 9.352 11.630 1.00 . A A . 52 ARG HB2 1 1
6 11313 1 1 52 ARG HB3 H 7.716 10.416 12.800 1.00 . A A . 52 ARG HB3 1 1
6 11314 1 1 52 ARG HD2 H 9.864 7.024 11.281 1.00 . A A . 52 ARG HD2 1 1
6 11315 1 1 52 ARG HD3 H 8.585 6.648 12.444 1.00 . A A . 52 ARG HD3 1 1
6 11316 1 1 52 ARG HE H 7.207 7.881 10.426 1.00 . A A . 52 ARG HE 1 1
6 11317 1 1 52 ARG HG2 H 9.414 9.393 11.410 1.00 . A A . 52 ARG HG2 1 1
6 11318 1 1 52 ARG HG3 H 9.582 8.774 13.057 1.00 . A A . 52 ARG HG3 1 1
6 11319 1 1 52 ARG HH11 H 9.457 5.144 10.397 1.00 . A A . 52 ARG HH11 1 1
6 11320 1 1 52 ARG HH12 H 8.665 4.409 9.018 1.00 . A A . 52 ARG HH12 1 1
6 11321 1 1 52 ARG HH21 H 6.266 6.850 8.694 1.00 . A A . 52 ARG HH21 1 1
6 11322 1 1 52 ARG HH22 H 6.905 5.332 8.102 1.00 . A A . 52 ARG HH22 1 1
6 11323 1 1 52 ARG N N 5.399 9.077 13.668 1.00 . A A . 52 ARG N 1 1
6 11324 1 1 52 ARG NE N 7.903 7.157 10.526 1.00 . A A . 52 ARG NE 1 1
6 11325 1 1 52 ARG NH1 N 8.731 5.155 9.702 1.00 . A A . 52 ARG NH1 1 1
6 11326 1 1 52 ARG NH2 N 6.943 6.111 8.753 1.00 . A A . 52 ARG NH2 1 1
6 11327 1 1 52 ARG O O 7.205 10.163 15.484 1.00 . A A . 52 ARG O 1 1
6 11328 1 1 53 ARG C C 10.362 8.229 16.615 1.00 . A A . 53 ARG C 1 1
6 11329 1 1 53 ARG CA C 8.894 8.407 16.849 1.00 . A A . 53 ARG CA 1 1
6 11330 1 1 53 ARG CB C 8.457 7.447 17.952 1.00 . A A . 53 ARG CB 1 1
6 11331 1 1 53 ARG CD C 7.075 7.167 19.946 1.00 . A A . 53 ARG CD 1 1
6 11332 1 1 53 ARG CG C 7.141 7.799 18.576 1.00 . A A . 53 ARG CG 1 1
6 11333 1 1 53 ARG CZ C 5.335 6.604 21.641 1.00 . A A . 53 ARG CZ 1 1
6 11334 1 1 53 ARG H H 8.330 7.247 15.156 1.00 . A A . 53 ARG H 1 1
6 11335 1 1 53 ARG HA H 8.724 9.431 17.177 1.00 . A A . 53 ARG HA 1 1
6 11336 1 1 53 ARG HB2 H 8.406 6.435 17.548 1.00 . A A . 53 ARG HB2 1 1
6 11337 1 1 53 ARG HB3 H 9.211 7.461 18.739 1.00 . A A . 53 ARG HB3 1 1
6 11338 1 1 53 ARG HD2 H 7.571 6.201 19.897 1.00 . A A . 53 ARG HD2 1 1
6 11339 1 1 53 ARG HD3 H 7.624 7.795 20.648 1.00 . A A . 53 ARG HD3 1 1
6 11340 1 1 53 ARG HE H 4.950 7.249 19.780 1.00 . A A . 53 ARG HE 1 1
6 11341 1 1 53 ARG HG2 H 7.069 8.883 18.674 1.00 . A A . 53 ARG HG2 1 1
6 11342 1 1 53 ARG HG3 H 6.331 7.426 17.952 1.00 . A A . 53 ARG HG3 1 1
6 11343 1 1 53 ARG HH11 H 7.190 6.261 22.331 1.00 . A A . 53 ARG HH11 1 1
6 11344 1 1 53 ARG HH12 H 5.902 5.999 23.471 1.00 . A A . 53 ARG HH12 1 1
6 11345 1 1 53 ARG HH21 H 3.370 6.833 21.292 1.00 . A A . 53 ARG HH21 1 1
6 11346 1 1 53 ARG HH22 H 3.799 6.290 22.889 1.00 . A A . 53 ARG HH22 1 1
6 11347 1 1 53 ARG N N 8.194 8.147 15.590 1.00 . A A . 53 ARG N 1 1
6 11348 1 1 53 ARG NE N 5.688 7.011 20.423 1.00 . A A . 53 ARG NE 1 1
6 11349 1 1 53 ARG NH1 N 6.215 6.257 22.546 1.00 . A A . 53 ARG NH1 1 1
6 11350 1 1 53 ARG NH2 N 4.074 6.568 21.958 1.00 . A A . 53 ARG NH2 1 1
6 11351 1 1 53 ARG O O 10.771 7.676 15.601 1.00 . A A . 53 ARG O 1 1
6 11352 1 1 54 ILE C C 12.982 8.185 18.914 1.00 . A A . 54 ILE C 1 1
6 11353 1 1 54 ILE CA C 12.579 8.639 17.527 1.00 . A A . 54 ILE CA 1 1
6 11354 1 1 54 ILE CB C 13.227 10.030 17.166 1.00 . A A . 54 ILE CB 1 1
6 11355 1 1 54 ILE CD1 C 12.252 11.392 19.174 1.00 . A A . 54 ILE CD1 1 1
6 11356 1 1 54 ILE CG1 C 13.455 10.947 18.397 1.00 . A A . 54 ILE CG1 1 1
6 11357 1 1 54 ILE CG2 C 12.395 10.760 16.093 1.00 . A A . 54 ILE CG2 1 1
6 11358 1 1 54 ILE H H 10.722 9.140 18.381 1.00 . A A . 54 ILE H 1 1
6 11359 1 1 54 ILE HA H 12.890 7.897 16.791 1.00 . A A . 54 ILE HA 1 1
6 11360 1 1 54 ILE HB H 14.202 9.823 16.738 1.00 . A A . 54 ILE HB 1 1
6 11361 1 1 54 ILE HD11 H 11.696 10.529 19.523 1.00 . A A . 54 ILE HD11 1 1
6 11362 1 1 54 ILE HD12 H 11.625 12.014 18.547 1.00 . A A . 54 ILE HD12 1 1
6 11363 1 1 54 ILE HD13 H 12.581 11.971 20.038 1.00 . A A . 54 ILE HD13 1 1
6 11364 1 1 54 ILE HG12 H 14.131 10.453 19.083 1.00 . A A . 54 ILE HG12 1 1
6 11365 1 1 54 ILE HG13 H 13.946 11.835 18.041 1.00 . A A . 54 ILE HG13 1 1
6 11366 1 1 54 ILE HG21 H 12.944 11.638 15.754 1.00 . A A . 54 ILE HG21 1 1
6 11367 1 1 54 ILE HG22 H 11.427 11.076 16.497 1.00 . A A . 54 ILE HG22 1 1
6 11368 1 1 54 ILE HG23 H 12.241 10.091 15.248 1.00 . A A . 54 ILE HG23 1 1
6 11369 1 1 54 ILE N N 11.134 8.710 17.569 1.00 . A A . 54 ILE N 1 1
6 11370 1 1 54 ILE O O 12.127 8.102 19.793 1.00 . A A . 54 ILE O 1 1
6 11371 1 1 55 ARG C C 16.101 8.330 20.626 1.00 . A A . 55 ARG C 1 1
6 11372 1 1 55 ARG CA C 14.801 7.568 20.424 1.00 . A A . 55 ARG CA 1 1
6 11373 1 1 55 ARG CB C 15.041 6.052 20.551 1.00 . A A . 55 ARG CB 1 1
6 11374 1 1 55 ARG CD C 17.031 5.229 21.928 1.00 . A A . 55 ARG CD 1 1
6 11375 1 1 55 ARG CG C 15.543 5.623 21.950 1.00 . A A . 55 ARG CG 1 1
6 11376 1 1 55 ARG CZ C 17.985 4.466 24.113 1.00 . A A . 55 ARG CZ 1 1
6 11377 1 1 55 ARG H H 14.896 8.002 18.325 1.00 . A A . 55 ARG H 1 1
6 11378 1 1 55 ARG HA H 14.092 7.878 21.195 1.00 . A A . 55 ARG HA 1 1
6 11379 1 1 55 ARG HB2 H 14.103 5.535 20.346 1.00 . A A . 55 ARG HB2 1 1
6 11380 1 1 55 ARG HB3 H 15.773 5.744 19.803 1.00 . A A . 55 ARG HB3 1 1
6 11381 1 1 55 ARG HD2 H 17.125 4.190 21.614 1.00 . A A . 55 ARG HD2 1 1
6 11382 1 1 55 ARG HD3 H 17.547 5.856 21.200 1.00 . A A . 55 ARG HD3 1 1
6 11383 1 1 55 ARG HE H 17.893 6.380 23.496 1.00 . A A . 55 ARG HE 1 1
6 11384 1 1 55 ARG HG2 H 15.405 6.453 22.643 1.00 . A A . 55 ARG HG2 1 1
6 11385 1 1 55 ARG HG3 H 14.955 4.774 22.298 1.00 . A A . 55 ARG HG3 1 1
6 11386 1 1 55 ARG HH11 H 17.290 2.921 23.034 1.00 . A A . 55 ARG HH11 1 1
6 11387 1 1 55 ARG HH12 H 17.988 2.507 24.575 1.00 . A A . 55 ARG HH12 1 1
6 11388 1 1 55 ARG HH21 H 18.796 5.765 25.431 1.00 . A A . 55 ARG HH21 1 1
6 11389 1 1 55 ARG HH22 H 18.811 4.085 25.904 1.00 . A A . 55 ARG HH22 1 1
6 11390 1 1 55 ARG N N 14.262 7.921 19.106 1.00 . A A . 55 ARG N 1 1
6 11391 1 1 55 ARG NE N 17.673 5.422 23.244 1.00 . A A . 55 ARG NE 1 1
6 11392 1 1 55 ARG NH1 N 17.733 3.199 23.890 1.00 . A A . 55 ARG NH1 1 1
6 11393 1 1 55 ARG NH2 N 18.572 4.794 25.233 1.00 . A A . 55 ARG NH2 1 1
6 11394 1 1 55 ARG O O 17.100 8.039 19.982 1.00 . A A . 55 ARG O 1 1
6 11395 1 1 56 GLY C C 18.111 9.180 22.764 1.00 . A A . 56 GLY C 1 1
6 11396 1 1 56 GLY CA C 17.292 10.048 21.833 1.00 . A A . 56 GLY CA 1 1
6 11397 1 1 56 GLY H H 15.214 9.550 21.991 1.00 . A A . 56 GLY H 1 1
6 11398 1 1 56 GLY HA2 H 17.857 10.252 20.923 1.00 . A A . 56 GLY HA2 1 1
6 11399 1 1 56 GLY HA3 H 17.038 10.985 22.329 1.00 . A A . 56 GLY HA3 1 1
6 11400 1 1 56 GLY N N 16.081 9.312 21.511 1.00 . A A . 56 GLY N 1 1
6 11401 1 1 56 GLY O O 17.555 8.284 23.394 1.00 . A A . 56 GLY O 1 1
6 11402 1 1 57 GLY C C 19.764 8.589 25.170 1.00 . A A . 57 GLY C 1 1
6 11403 1 1 57 GLY CA C 20.246 8.594 23.735 1.00 . A A . 57 GLY CA 1 1
6 11404 1 1 57 GLY H H 19.833 10.181 22.368 1.00 . A A . 57 GLY H 1 1
6 11405 1 1 57 GLY HA2 H 20.225 7.571 23.359 1.00 . A A . 57 GLY HA2 1 1
6 11406 1 1 57 GLY HA3 H 21.274 8.958 23.703 1.00 . A A . 57 GLY HA3 1 1
6 11407 1 1 57 GLY N N 19.408 9.425 22.878 1.00 . A A . 57 GLY N 1 1
6 11408 1 1 57 GLY O O 19.712 7.545 25.806 1.00 . A A . 57 GLY O 1 1
6 11409 1 1 58 ASP C C 17.410 9.526 27.200 1.00 . A A . 58 ASP C 1 1
6 11410 1 1 58 ASP CA C 18.891 9.944 27.033 1.00 . A A . 58 ASP CA 1 1
6 11411 1 1 58 ASP CB C 19.097 11.404 27.437 1.00 . A A . 58 ASP CB 1 1
6 11412 1 1 58 ASP CG C 19.028 11.612 28.942 1.00 . A A . 58 ASP CG 1 1
6 11413 1 1 58 ASP H H 19.432 10.578 25.074 1.00 . A A . 58 ASP H 1 1
6 11414 1 1 58 ASP HA H 19.492 9.316 27.695 1.00 . A A . 58 ASP HA 1 1
6 11415 1 1 58 ASP HB2 H 20.077 11.729 27.085 1.00 . A A . 58 ASP HB2 1 1
6 11416 1 1 58 ASP HB3 H 18.339 12.012 26.952 1.00 . A A . 58 ASP HB3 1 1
6 11417 1 1 58 ASP N N 19.379 9.763 25.658 1.00 . A A . 58 ASP N 1 1
6 11418 1 1 58 ASP O O 16.732 9.885 28.157 1.00 . A A . 58 ASP O 1 1
6 11419 1 1 58 ASP OD1 O 18.657 12.731 29.360 1.00 . A A . 58 ASP OD1 1 1
6 11420 1 1 58 ASP OD2 O 19.329 10.676 29.696 1.00 . A A . 58 ASP OD2 1 1
6 11421 1 1 59 GLY C C 14.487 9.031 25.890 1.00 . A A . 59 GLY C 1 1
6 11422 1 1 59 GLY CA C 15.610 8.131 26.328 1.00 . A A . 59 GLY CA 1 1
6 11423 1 1 59 GLY H H 17.479 8.593 25.418 1.00 . A A . 59 GLY H 1 1
6 11424 1 1 59 GLY HA2 H 15.604 7.238 25.702 1.00 . A A . 59 GLY HA2 1 1
6 11425 1 1 59 GLY HA3 H 15.435 7.831 27.361 1.00 . A A . 59 GLY HA3 1 1
6 11426 1 1 59 GLY N N 16.922 8.762 26.233 1.00 . A A . 59 GLY N 1 1
6 11427 1 1 59 GLY O O 13.319 8.785 26.161 1.00 . A A . 59 GLY O 1 1
6 11428 1 1 60 LYS C C 13.068 10.595 23.627 1.00 . A A . 60 LYS C 1 1
6 11429 1 1 60 LYS CA C 13.866 11.095 24.809 1.00 . A A . 60 LYS CA 1 1
6 11430 1 1 60 LYS CB C 14.548 12.426 24.492 1.00 . A A . 60 LYS CB 1 1
6 11431 1 1 60 LYS CD C 14.986 12.746 27.022 1.00 . A A . 60 LYS CD 1 1
6 11432 1 1 60 LYS CE C 15.920 13.390 28.017 1.00 . A A . 60 LYS CE 1 1
6 11433 1 1 60 LYS CG C 15.519 12.922 25.585 1.00 . A A . 60 LYS CG 1 1
6 11434 1 1 60 LYS H H 15.809 10.250 24.985 1.00 . A A . 60 LYS H 1 1
6 11435 1 1 60 LYS HA H 13.177 11.245 25.641 1.00 . A A . 60 LYS HA 1 1
6 11436 1 1 60 LYS HB2 H 15.110 12.317 23.564 1.00 . A A . 60 LYS HB2 1 1
6 11437 1 1 60 LYS HB3 H 13.775 13.179 24.342 1.00 . A A . 60 LYS HB3 1 1
6 11438 1 1 60 LYS HD2 H 13.995 13.190 27.109 1.00 . A A . 60 LYS HD2 1 1
6 11439 1 1 60 LYS HD3 H 14.932 11.677 27.249 1.00 . A A . 60 LYS HD3 1 1
6 11440 1 1 60 LYS HE2 H 16.940 13.280 27.647 1.00 . A A . 60 LYS HE2 1 1
6 11441 1 1 60 LYS HE3 H 15.690 14.452 28.102 1.00 . A A . 60 LYS HE3 1 1
6 11442 1 1 60 LYS HG2 H 16.449 12.363 25.496 1.00 . A A . 60 LYS HG2 1 1
6 11443 1 1 60 LYS HG3 H 15.731 13.975 25.407 1.00 . A A . 60 LYS HG3 1 1
6 11444 1 1 60 LYS HZ1 H 14.980 12.989 29.837 1.00 . A A . 60 LYS HZ1 1 1
6 11445 1 1 60 LYS HZ2 H 16.636 13.039 29.936 1.00 . A A . 60 LYS HZ2 1 1
6 11446 1 1 60 LYS HZ3 H 15.897 11.729 29.273 1.00 . A A . 60 LYS HZ3 1 1
6 11447 1 1 60 LYS N N 14.847 10.104 25.212 1.00 . A A . 60 LYS N 1 1
6 11448 1 1 60 LYS NZ N 15.841 12.738 29.376 1.00 . A A . 60 LYS NZ 1 1
6 11449 1 1 60 LYS O O 13.626 10.162 22.621 1.00 . A A . 60 LYS O 1 1
6 11450 1 1 61 MET C C 10.039 11.393 22.258 1.00 . A A . 61 MET C 1 1
6 11451 1 1 61 MET CA C 10.835 10.197 22.741 1.00 . A A . 61 MET CA 1 1
6 11452 1 1 61 MET CB C 9.869 9.152 23.313 1.00 . A A . 61 MET CB 1 1
6 11453 1 1 61 MET CE C 10.410 6.198 21.758 1.00 . A A . 61 MET CE 1 1
6 11454 1 1 61 MET CG C 10.551 7.946 23.951 1.00 . A A . 61 MET CG 1 1
6 11455 1 1 61 MET H H 11.377 11.042 24.617 1.00 . A A . 61 MET H 1 1
6 11456 1 1 61 MET HA H 11.390 9.764 21.909 1.00 . A A . 61 MET HA 1 1
6 11457 1 1 61 MET HB2 H 9.251 9.633 24.072 1.00 . A A . 61 MET HB2 1 1
6 11458 1 1 61 MET HB3 H 9.215 8.805 22.514 1.00 . A A . 61 MET HB3 1 1
6 11459 1 1 61 MET HE1 H 9.691 5.651 22.369 1.00 . A A . 61 MET HE1 1 1
6 11460 1 1 61 MET HE2 H 10.927 5.503 21.097 1.00 . A A . 61 MET HE2 1 1
6 11461 1 1 61 MET HE3 H 9.895 6.947 21.157 1.00 . A A . 61 MET HE3 1 1
6 11462 1 1 61 MET HG2 H 11.158 8.293 24.784 1.00 . A A . 61 MET HG2 1 1
6 11463 1 1 61 MET HG3 H 9.782 7.281 24.342 1.00 . A A . 61 MET HG3 1 1
6 11464 1 1 61 MET N N 11.760 10.657 23.769 1.00 . A A . 61 MET N 1 1
6 11465 1 1 61 MET O O 9.916 12.383 22.961 1.00 . A A . 61 MET O 1 1
6 11466 1 1 61 MET SD S 11.609 7.009 22.821 1.00 . A A . 61 MET SD 1 1
6 11467 1 1 62 LYS C C 7.236 12.098 21.060 1.00 . A A . 62 LYS C 1 1
6 11468 1 1 62 LYS CA C 8.631 12.352 20.519 1.00 . A A . 62 LYS CA 1 1
6 11469 1 1 62 LYS CB C 8.668 12.343 18.979 1.00 . A A . 62 LYS CB 1 1
6 11470 1 1 62 LYS CD C 7.511 14.697 18.813 1.00 . A A . 62 LYS CD 1 1
6 11471 1 1 62 LYS CE C 8.796 15.530 18.792 1.00 . A A . 62 LYS CE 1 1
6 11472 1 1 62 LYS CG C 7.672 13.261 18.237 1.00 . A A . 62 LYS CG 1 1
6 11473 1 1 62 LYS H H 9.656 10.466 20.513 1.00 . A A . 62 LYS H 1 1
6 11474 1 1 62 LYS HA H 8.973 13.318 20.891 1.00 . A A . 62 LYS HA 1 1
6 11475 1 1 62 LYS HB2 H 9.667 12.628 18.671 1.00 . A A . 62 LYS HB2 1 1
6 11476 1 1 62 LYS HB3 H 8.495 11.323 18.638 1.00 . A A . 62 LYS HB3 1 1
6 11477 1 1 62 LYS HD2 H 6.750 15.216 18.232 1.00 . A A . 62 LYS HD2 1 1
6 11478 1 1 62 LYS HD3 H 7.158 14.631 19.838 1.00 . A A . 62 LYS HD3 1 1
6 11479 1 1 62 LYS HE2 H 9.585 14.998 19.329 1.00 . A A . 62 LYS HE2 1 1
6 11480 1 1 62 LYS HE3 H 9.112 15.687 17.759 1.00 . A A . 62 LYS HE3 1 1
6 11481 1 1 62 LYS HG2 H 8.007 13.334 17.199 1.00 . A A . 62 LYS HG2 1 1
6 11482 1 1 62 LYS HG3 H 6.695 12.780 18.244 1.00 . A A . 62 LYS HG3 1 1
6 11483 1 1 62 LYS HZ1 H 9.398 17.420 19.463 1.00 . A A . 62 LYS HZ1 1 1
6 11484 1 1 62 LYS HZ2 H 8.248 16.725 20.419 1.00 . A A . 62 LYS HZ2 1 1
6 11485 1 1 62 LYS HZ3 H 7.826 17.377 18.966 1.00 . A A . 62 LYS HZ3 1 1
6 11486 1 1 62 LYS N N 9.490 11.292 21.058 1.00 . A A . 62 LYS N 1 1
6 11487 1 1 62 LYS NZ N 8.549 16.871 19.463 1.00 . A A . 62 LYS NZ 1 1
6 11488 1 1 62 LYS O O 6.562 13.012 21.506 1.00 . A A . 62 LYS O 1 1
6 11489 1 1 63 ASP C C 4.405 11.174 20.947 1.00 . A A . 63 ASP C 1 1
6 11490 1 1 63 ASP CA C 5.568 10.370 21.551 1.00 . A A . 63 ASP CA 1 1
6 11491 1 1 63 ASP CB C 5.608 10.414 23.088 1.00 . A A . 63 ASP CB 1 1
6 11492 1 1 63 ASP CG C 4.850 9.268 23.714 1.00 . A A . 63 ASP CG 1 1
6 11493 1 1 63 ASP H H 7.462 10.153 20.635 1.00 . A A . 63 ASP H 1 1
6 11494 1 1 63 ASP HA H 5.435 9.337 21.262 1.00 . A A . 63 ASP HA 1 1
6 11495 1 1 63 ASP HB2 H 6.650 10.339 23.402 1.00 . A A . 63 ASP HB2 1 1
6 11496 1 1 63 ASP HB3 H 5.212 11.363 23.450 1.00 . A A . 63 ASP HB3 1 1
6 11497 1 1 63 ASP N N 6.853 10.829 21.026 1.00 . A A . 63 ASP N 1 1
6 11498 1 1 63 ASP O O 4.488 11.573 19.775 1.00 . A A . 63 ASP O 1 1
6 11499 1 1 63 ASP OD1 O 5.492 8.419 24.361 1.00 . A A . 63 ASP OD1 1 1
6 11500 1 1 63 ASP OD2 O 3.623 9.194 23.533 1.00 . A A . 63 ASP OD2 1 1
6 11501 1 1 64 LEU C C 1.284 11.677 20.300 1.00 . A A . 64 LEU C 1 1
6 11502 1 1 64 LEU CA C 2.197 12.223 21.409 1.00 . A A . 64 LEU CA 1 1
6 11503 1 1 64 LEU CB C 2.637 13.675 21.108 1.00 . A A . 64 LEU CB 1 1
6 11504 1 1 64 LEU CD1 C 0.922 14.977 22.476 1.00 . A A . 64 LEU CD1 1 1
6 11505 1 1 64 LEU CD2 C 3.121 14.352 23.514 1.00 . A A . 64 LEU CD2 1 1
6 11506 1 1 64 LEU CG C 2.412 14.735 22.207 1.00 . A A . 64 LEU CG 1 1
6 11507 1 1 64 LEU H H 3.374 10.985 22.670 1.00 . A A . 64 LEU H 1 1
6 11508 1 1 64 LEU HA H 1.581 12.259 22.305 1.00 . A A . 64 LEU HA 1 1
6 11509 1 1 64 LEU HB2 H 3.700 13.660 20.889 1.00 . A A . 64 LEU HB2 1 1
6 11510 1 1 64 LEU HB3 H 2.128 14.012 20.207 1.00 . A A . 64 LEU HB3 1 1
6 11511 1 1 64 LEU HD11 H 0.812 15.784 23.201 1.00 . A A . 64 LEU HD11 1 1
6 11512 1 1 64 LEU HD12 H 0.458 14.074 22.875 1.00 . A A . 64 LEU HD12 1 1
6 11513 1 1 64 LEU HD13 H 0.425 15.264 21.549 1.00 . A A . 64 LEU HD13 1 1
6 11514 1 1 64 LEU HD21 H 3.061 15.185 24.215 1.00 . A A . 64 LEU HD21 1 1
6 11515 1 1 64 LEU HD22 H 4.170 14.133 23.310 1.00 . A A . 64 LEU HD22 1 1
6 11516 1 1 64 LEU HD23 H 2.647 13.477 23.958 1.00 . A A . 64 LEU HD23 1 1
6 11517 1 1 64 LEU HG H 2.843 15.672 21.856 1.00 . A A . 64 LEU HG 1 1
6 11518 1 1 64 LEU N N 3.366 11.400 21.746 1.00 . A A . 64 LEU N 1 1
6 11519 1 1 64 LEU O O 1.554 10.651 19.664 1.00 . A A . 64 LEU O 1 1
6 11520 1 1 65 SER C C -0.461 12.160 17.703 1.00 . A A . 65 SER C 1 1
6 11521 1 1 65 SER CA C -0.877 12.039 19.175 1.00 . A A . 65 SER CA 1 1
6 11522 1 1 65 SER CB C -2.030 13.001 19.444 1.00 . A A . 65 SER CB 1 1
6 11523 1 1 65 SER H H 0.032 13.219 20.666 1.00 . A A . 65 SER H 1 1
6 11524 1 1 65 SER HA H -1.211 11.020 19.367 1.00 . A A . 65 SER HA 1 1
6 11525 1 1 65 SER HB2 H -2.319 13.487 18.511 1.00 . A A . 65 SER HB2 1 1
6 11526 1 1 65 SER HB3 H -2.881 12.450 19.843 1.00 . A A . 65 SER HB3 1 1
6 11527 1 1 65 SER HG H -2.209 14.765 20.244 1.00 . A A . 65 SER HG 1 1
6 11528 1 1 65 SER N N 0.179 12.383 20.117 1.00 . A A . 65 SER N 1 1
6 11529 1 1 65 SER O O 0.602 12.714 17.386 1.00 . A A . 65 SER O 1 1
6 11530 1 1 65 SER OG O -1.631 13.994 20.376 1.00 . A A . 65 SER OG 1 1
6 11531 1 1 66 PRO C C -0.925 13.285 14.932 1.00 . A A . 66 PRO C 1 1
6 11532 1 1 66 PRO CA C -0.894 11.827 15.373 1.00 . A A . 66 PRO CA 1 1
6 11533 1 1 66 PRO CB C -1.938 11.006 14.606 1.00 . A A . 66 PRO CB 1 1
6 11534 1 1 66 PRO CD C -2.593 10.941 16.858 1.00 . A A . 66 PRO CD 1 1
6 11535 1 1 66 PRO CG C -3.141 11.064 15.459 1.00 . A A . 66 PRO CG 1 1
6 11536 1 1 66 PRO HA H 0.102 11.415 15.210 1.00 . A A . 66 PRO HA 1 1
6 11537 1 1 66 PRO HB2 H -2.134 11.445 13.628 1.00 . A A . 66 PRO HB2 1 1
6 11538 1 1 66 PRO HB3 H -1.604 9.975 14.506 1.00 . A A . 66 PRO HB3 1 1
6 11539 1 1 66 PRO HD2 H -3.262 11.425 17.569 1.00 . A A . 66 PRO HD2 1 1
6 11540 1 1 66 PRO HD3 H -2.437 9.893 17.118 1.00 . A A . 66 PRO HD3 1 1
6 11541 1 1 66 PRO HG2 H -3.646 12.022 15.333 1.00 . A A . 66 PRO HG2 1 1
6 11542 1 1 66 PRO HG3 H -3.816 10.238 15.233 1.00 . A A . 66 PRO HG3 1 1
6 11543 1 1 66 PRO N N -1.300 11.651 16.770 1.00 . A A . 66 PRO N 1 1
6 11544 1 1 66 PRO O O -1.652 14.116 15.485 1.00 . A A . 66 PRO O 1 1
6 11545 1 1 67 ARG C C -0.545 14.769 11.919 1.00 . A A . 67 ARG C 1 1
6 11546 1 1 67 ARG CA C -0.073 14.922 13.340 1.00 . A A . 67 ARG CA 1 1
6 11547 1 1 67 ARG CB C 1.352 15.495 13.355 1.00 . A A . 67 ARG CB 1 1
6 11548 1 1 67 ARG CD C 3.772 15.212 13.879 1.00 . A A . 67 ARG CD 1 1
6 11549 1 1 67 ARG CG C 2.386 14.640 14.076 1.00 . A A . 67 ARG CG 1 1
6 11550 1 1 67 ARG CZ C 6.076 14.285 14.012 1.00 . A A . 67 ARG CZ 1 1
6 11551 1 1 67 ARG H H 0.441 12.857 13.496 1.00 . A A . 67 ARG H 1 1
6 11552 1 1 67 ARG HA H -0.744 15.592 13.879 1.00 . A A . 67 ARG HA 1 1
6 11553 1 1 67 ARG HB2 H 1.677 15.623 12.322 1.00 . A A . 67 ARG HB2 1 1
6 11554 1 1 67 ARG HB3 H 1.325 16.480 13.824 1.00 . A A . 67 ARG HB3 1 1
6 11555 1 1 67 ARG HD2 H 3.930 15.388 12.814 1.00 . A A . 67 ARG HD2 1 1
6 11556 1 1 67 ARG HD3 H 3.849 16.162 14.412 1.00 . A A . 67 ARG HD3 1 1
6 11557 1 1 67 ARG HE H 4.492 13.587 15.041 1.00 . A A . 67 ARG HE 1 1
6 11558 1 1 67 ARG HG2 H 2.154 14.601 15.141 1.00 . A A . 67 ARG HG2 1 1
6 11559 1 1 67 ARG HG3 H 2.372 13.632 13.664 1.00 . A A . 67 ARG HG3 1 1
6 11560 1 1 67 ARG HH11 H 5.945 15.848 12.749 1.00 . A A . 67 ARG HH11 1 1
6 11561 1 1 67 ARG HH12 H 7.527 15.132 12.899 1.00 . A A . 67 ARG HH12 1 1
6 11562 1 1 67 ARG HH21 H 6.539 12.705 15.168 1.00 . A A . 67 ARG HH21 1 1
6 11563 1 1 67 ARG HH22 H 7.850 13.380 14.239 1.00 . A A . 67 ARG HH22 1 1
6 11564 1 1 67 ARG N N -0.133 13.582 13.914 1.00 . A A . 67 ARG N 1 1
6 11565 1 1 67 ARG NE N 4.798 14.280 14.374 1.00 . A A . 67 ARG NE 1 1
6 11566 1 1 67 ARG NH1 N 6.557 15.154 13.154 1.00 . A A . 67 ARG NH1 1 1
6 11567 1 1 67 ARG NH2 N 6.884 13.391 14.513 1.00 . A A . 67 ARG NH2 1 1
6 11568 1 1 67 ARG O O -0.511 13.665 11.390 1.00 . A A . 67 ARG O 1 1
6 11569 1 1 68 TRP C C -0.754 16.921 9.131 1.00 . A A . 68 TRP C 1 1
6 11570 1 1 68 TRP CA C -1.422 15.805 9.911 1.00 . A A . 68 TRP CA 1 1
6 11571 1 1 68 TRP CB C -2.937 15.966 9.843 1.00 . A A . 68 TRP CB 1 1
6 11572 1 1 68 TRP CD1 C -3.817 14.480 11.752 1.00 . A A . 68 TRP CD1 1 1
6 11573 1 1 68 TRP CD2 C -4.494 13.830 9.732 1.00 . A A . 68 TRP CD2 1 1
6 11574 1 1 68 TRP CE2 C -5.049 12.955 10.711 1.00 . A A . 68 TRP CE2 1 1
6 11575 1 1 68 TRP CE3 C -4.809 13.613 8.376 1.00 . A A . 68 TRP CE3 1 1
6 11576 1 1 68 TRP CG C -3.698 14.807 10.437 1.00 . A A . 68 TRP CG 1 1
6 11577 1 1 68 TRP CH2 C -6.219 11.696 9.043 1.00 . A A . 68 TRP CH2 1 1
6 11578 1 1 68 TRP CZ2 C -5.906 11.892 10.375 1.00 . A A . 68 TRP CZ2 1 1
6 11579 1 1 68 TRP CZ3 C -5.676 12.543 8.031 1.00 . A A . 68 TRP CZ3 1 1
6 11580 1 1 68 TRP H H -0.991 16.742 11.789 1.00 . A A . 68 TRP H 1 1
6 11581 1 1 68 TRP HA H -1.147 14.852 9.469 1.00 . A A . 68 TRP HA 1 1
6 11582 1 1 68 TRP HB2 H -3.216 16.874 10.375 1.00 . A A . 68 TRP HB2 1 1
6 11583 1 1 68 TRP HB3 H -3.230 16.075 8.802 1.00 . A A . 68 TRP HB3 1 1
6 11584 1 1 68 TRP HD1 H -3.345 15.026 12.559 1.00 . A A . 68 TRP HD1 1 1
6 11585 1 1 68 TRP HE1 H -4.837 12.984 12.831 1.00 . A A . 68 TRP HE1 1 1
6 11586 1 1 68 TRP HE3 H -4.405 14.253 7.613 1.00 . A A . 68 TRP HE3 1 1
6 11587 1 1 68 TRP HH2 H -6.888 10.892 8.770 1.00 . A A . 68 TRP HH2 1 1
6 11588 1 1 68 TRP HZ2 H -6.316 11.254 11.139 1.00 . A A . 68 TRP HZ2 1 1
6 11589 1 1 68 TRP HZ3 H -5.932 12.373 6.995 1.00 . A A . 68 TRP HZ3 1 1
6 11590 1 1 68 TRP N N -0.969 15.850 11.296 1.00 . A A . 68 TRP N 1 1
6 11591 1 1 68 TRP NE1 N -4.607 13.386 11.928 1.00 . A A . 68 TRP NE1 1 1
6 11592 1 1 68 TRP O O -0.499 17.986 9.673 1.00 . A A . 68 TRP O 1 1
6 11593 1 1 69 TYR C C -0.699 17.825 5.742 1.00 . A A . 69 TYR C 1 1
6 11594 1 1 69 TYR CA C 0.158 17.669 6.988 1.00 . A A . 69 TYR CA 1 1
6 11595 1 1 69 TYR CB C 1.555 17.200 6.582 1.00 . A A . 69 TYR CB 1 1
6 11596 1 1 69 TYR CD1 C 2.661 16.033 8.561 1.00 . A A . 69 TYR CD1 1 1
6 11597 1 1 69 TYR CD2 C 3.411 18.260 7.963 1.00 . A A . 69 TYR CD2 1 1
6 11598 1 1 69 TYR CE1 C 3.610 15.999 9.623 1.00 . A A . 69 TYR CE1 1 1
6 11599 1 1 69 TYR CE2 C 4.366 18.222 9.014 1.00 . A A . 69 TYR CE2 1 1
6 11600 1 1 69 TYR CG C 2.555 17.164 7.722 1.00 . A A . 69 TYR CG 1 1
6 11601 1 1 69 TYR CZ C 4.454 17.090 9.834 1.00 . A A . 69 TYR CZ 1 1
6 11602 1 1 69 TYR H H -0.703 15.767 7.465 1.00 . A A . 69 TYR H 1 1
6 11603 1 1 69 TYR HA H 0.229 18.629 7.501 1.00 . A A . 69 TYR HA 1 1
6 11604 1 1 69 TYR HB2 H 1.479 16.202 6.150 1.00 . A A . 69 TYR HB2 1 1
6 11605 1 1 69 TYR HB3 H 1.932 17.873 5.819 1.00 . A A . 69 TYR HB3 1 1
6 11606 1 1 69 TYR HD1 H 2.012 15.186 8.396 1.00 . A A . 69 TYR HD1 1 1
6 11607 1 1 69 TYR HD2 H 3.342 19.142 7.338 1.00 . A A . 69 TYR HD2 1 1
6 11608 1 1 69 TYR HE1 H 3.676 15.135 10.263 1.00 . A A . 69 TYR HE1 1 1
6 11609 1 1 69 TYR HE2 H 5.014 19.068 9.184 1.00 . A A . 69 TYR HE2 1 1
6 11610 1 1 69 TYR HH H 5.874 17.877 10.918 1.00 . A A . 69 TYR HH 1 1
6 11611 1 1 69 TYR N N -0.474 16.675 7.861 1.00 . A A . 69 TYR N 1 1
6 11612 1 1 69 TYR O O -1.231 16.842 5.250 1.00 . A A . 69 TYR O 1 1
6 11613 1 1 69 TYR OH O 5.370 17.060 10.858 1.00 . A A . 69 TYR OH 1 1
6 11614 1 1 70 PHE C C -0.812 19.116 2.816 1.00 . A A . 70 PHE C 1 1
6 11615 1 1 70 PHE CA C -1.656 19.302 4.057 1.00 . A A . 70 PHE CA 1 1
6 11616 1 1 70 PHE CB C -2.217 20.724 4.083 1.00 . A A . 70 PHE CB 1 1
6 11617 1 1 70 PHE CD1 C -4.252 20.567 2.578 1.00 . A A . 70 PHE CD1 1 1
6 11618 1 1 70 PHE CD2 C -2.393 21.957 1.877 1.00 . A A . 70 PHE CD2 1 1
6 11619 1 1 70 PHE CE1 C -4.951 20.894 1.388 1.00 . A A . 70 PHE CE1 1 1
6 11620 1 1 70 PHE CE2 C -3.087 22.299 0.689 1.00 . A A . 70 PHE CE2 1 1
6 11621 1 1 70 PHE CG C -2.969 21.092 2.827 1.00 . A A . 70 PHE CG 1 1
6 11622 1 1 70 PHE CZ C -4.365 21.761 0.444 1.00 . A A . 70 PHE CZ 1 1
6 11623 1 1 70 PHE H H -0.335 19.804 5.634 1.00 . A A . 70 PHE H 1 1
6 11624 1 1 70 PHE HA H -2.485 18.596 4.029 1.00 . A A . 70 PHE HA 1 1
6 11625 1 1 70 PHE HB2 H -2.886 20.823 4.938 1.00 . A A . 70 PHE HB2 1 1
6 11626 1 1 70 PHE HB3 H -1.392 21.425 4.207 1.00 . A A . 70 PHE HB3 1 1
6 11627 1 1 70 PHE HD1 H -4.705 19.900 3.294 1.00 . A A . 70 PHE HD1 1 1
6 11628 1 1 70 PHE HD2 H -1.412 22.367 2.054 1.00 . A A . 70 PHE HD2 1 1
6 11629 1 1 70 PHE HE1 H -5.926 20.480 1.202 1.00 . A A . 70 PHE HE1 1 1
6 11630 1 1 70 PHE HE2 H -2.638 22.970 -0.027 1.00 . A A . 70 PHE HE2 1 1
6 11631 1 1 70 PHE HZ H -4.897 22.017 -0.464 1.00 . A A . 70 PHE HZ 1 1
6 11632 1 1 70 PHE N N -0.825 19.039 5.229 1.00 . A A . 70 PHE N 1 1
6 11633 1 1 70 PHE O O 0.341 19.548 2.765 1.00 . A A . 70 PHE O 1 1
6 11634 1 1 71 TYR C C -1.649 18.345 -0.565 1.00 . A A . 71 TYR C 1 1
6 11635 1 1 71 TYR CA C -0.685 18.150 0.599 1.00 . A A . 71 TYR CA 1 1
6 11636 1 1 71 TYR CB C -0.195 16.714 0.698 1.00 . A A . 71 TYR CB 1 1
6 11637 1 1 71 TYR CD1 C 2.299 16.635 0.191 1.00 . A A . 71 TYR CD1 1 1
6 11638 1 1 71 TYR CD2 C 1.580 16.494 2.500 1.00 . A A . 71 TYR CD2 1 1
6 11639 1 1 71 TYR CE1 C 3.661 16.549 0.609 1.00 . A A . 71 TYR CE1 1 1
6 11640 1 1 71 TYR CE2 C 2.932 16.402 2.919 1.00 . A A . 71 TYR CE2 1 1
6 11641 1 1 71 TYR CG C 1.250 16.610 1.134 1.00 . A A . 71 TYR CG 1 1
6 11642 1 1 71 TYR CZ C 3.958 16.426 1.968 1.00 . A A . 71 TYR CZ 1 1
6 11643 1 1 71 TYR H H -2.351 18.150 1.912 1.00 . A A . 71 TYR H 1 1
6 11644 1 1 71 TYR HA H 0.166 18.817 0.474 1.00 . A A . 71 TYR HA 1 1
6 11645 1 1 71 TYR HB2 H -0.810 16.216 1.453 1.00 . A A . 71 TYR HB2 1 1
6 11646 1 1 71 TYR HB3 H -0.319 16.219 -0.265 1.00 . A A . 71 TYR HB3 1 1
6 11647 1 1 71 TYR HD1 H 2.070 16.722 -0.861 1.00 . A A . 71 TYR HD1 1 1
6 11648 1 1 71 TYR HD2 H 0.790 16.484 3.240 1.00 . A A . 71 TYR HD2 1 1
6 11649 1 1 71 TYR HE1 H 4.456 16.579 -0.121 1.00 . A A . 71 TYR HE1 1 1
6 11650 1 1 71 TYR HE2 H 3.169 16.321 3.966 1.00 . A A . 71 TYR HE2 1 1
6 11651 1 1 71 TYR HH H 5.896 16.309 1.664 1.00 . A A . 71 TYR HH 1 1
6 11652 1 1 71 TYR N N -1.382 18.464 1.824 1.00 . A A . 71 TYR N 1 1
6 11653 1 1 71 TYR O O -2.826 18.015 -0.474 1.00 . A A . 71 TYR O 1 1
6 11654 1 1 71 TYR OH O 5.258 16.330 2.395 1.00 . A A . 71 TYR OH 1 1
6 11655 1 1 72 TYR C C -2.324 18.004 -3.618 1.00 . A A . 72 TYR C 1 1
6 11656 1 1 72 TYR CA C -1.947 19.250 -2.813 1.00 . A A . 72 TYR CA 1 1
6 11657 1 1 72 TYR CB C -1.180 20.256 -3.677 1.00 . A A . 72 TYR CB 1 1
6 11658 1 1 72 TYR CD1 C 0.008 21.801 -2.015 1.00 . A A . 72 TYR CD1 1 1
6 11659 1 1 72 TYR CD2 C -1.861 22.679 -3.284 1.00 . A A . 72 TYR CD2 1 1
6 11660 1 1 72 TYR CE1 C 0.144 23.051 -1.350 1.00 . A A . 72 TYR CE1 1 1
6 11661 1 1 72 TYR CE2 C -1.715 23.937 -2.632 1.00 . A A . 72 TYR CE2 1 1
6 11662 1 1 72 TYR CG C -1.005 21.601 -2.984 1.00 . A A . 72 TYR CG 1 1
6 11663 1 1 72 TYR CZ C -0.714 24.107 -1.668 1.00 . A A . 72 TYR CZ 1 1
6 11664 1 1 72 TYR H H -0.163 19.132 -1.672 1.00 . A A . 72 TYR H 1 1
6 11665 1 1 72 TYR HA H -2.868 19.726 -2.473 1.00 . A A . 72 TYR HA 1 1
6 11666 1 1 72 TYR HB2 H -0.198 19.846 -3.915 1.00 . A A . 72 TYR HB2 1 1
6 11667 1 1 72 TYR HB3 H -1.725 20.412 -4.606 1.00 . A A . 72 TYR HB3 1 1
6 11668 1 1 72 TYR HD1 H 0.681 20.996 -1.768 1.00 . A A . 72 TYR HD1 1 1
6 11669 1 1 72 TYR HD2 H -2.642 22.552 -4.020 1.00 . A A . 72 TYR HD2 1 1
6 11670 1 1 72 TYR HE1 H 0.909 23.193 -0.607 1.00 . A A . 72 TYR HE1 1 1
6 11671 1 1 72 TYR HE2 H -2.375 24.757 -2.882 1.00 . A A . 72 TYR HE2 1 1
6 11672 1 1 72 TYR HH H -1.030 26.026 -1.456 1.00 . A A . 72 TYR HH 1 1
6 11673 1 1 72 TYR N N -1.139 18.909 -1.644 1.00 . A A . 72 TYR N 1 1
6 11674 1 1 72 TYR O O -1.686 16.951 -3.495 1.00 . A A . 72 TYR O 1 1
6 11675 1 1 72 TYR OH O -0.550 25.309 -1.028 1.00 . A A . 72 TYR OH 1 1
6 11676 1 1 73 LEU C C -2.782 16.397 -6.124 1.00 . A A . 73 LEU C 1 1
6 11677 1 1 73 LEU CA C -3.868 17.000 -5.226 1.00 . A A . 73 LEU CA 1 1
6 11678 1 1 73 LEU CB C -5.035 17.467 -6.114 1.00 . A A . 73 LEU CB 1 1
6 11679 1 1 73 LEU CD1 C -7.141 17.087 -7.389 1.00 . A A . 73 LEU CD1 1 1
6 11680 1 1 73 LEU CD2 C -5.906 15.088 -6.613 1.00 . A A . 73 LEU CD2 1 1
6 11681 1 1 73 LEU CG C -6.258 16.538 -6.279 1.00 . A A . 73 LEU CG 1 1
6 11682 1 1 73 LEU H H -3.855 19.012 -4.495 1.00 . A A . 73 LEU H 1 1
6 11683 1 1 73 LEU HA H -4.228 16.230 -4.544 1.00 . A A . 73 LEU HA 1 1
6 11684 1 1 73 LEU HB2 H -5.396 18.414 -5.716 1.00 . A A . 73 LEU HB2 1 1
6 11685 1 1 73 LEU HB3 H -4.634 17.669 -7.107 1.00 . A A . 73 LEU HB3 1 1
6 11686 1 1 73 LEU HD11 H -8.089 16.553 -7.400 1.00 . A A . 73 LEU HD11 1 1
6 11687 1 1 73 LEU HD12 H -6.648 16.959 -8.352 1.00 . A A . 73 LEU HD12 1 1
6 11688 1 1 73 LEU HD13 H -7.330 18.144 -7.222 1.00 . A A . 73 LEU HD13 1 1
6 11689 1 1 73 LEU HD21 H -6.818 14.532 -6.824 1.00 . A A . 73 LEU HD21 1 1
6 11690 1 1 73 LEU HD22 H -5.408 14.626 -5.765 1.00 . A A . 73 LEU HD22 1 1
6 11691 1 1 73 LEU HD23 H -5.253 15.056 -7.486 1.00 . A A . 73 LEU HD23 1 1
6 11692 1 1 73 LEU HG H -6.824 16.546 -5.348 1.00 . A A . 73 LEU HG 1 1
6 11693 1 1 73 LEU N N -3.371 18.122 -4.427 1.00 . A A . 73 LEU N 1 1
6 11694 1 1 73 LEU O O -2.087 17.109 -6.851 1.00 . A A . 73 LEU O 1 1
6 11695 1 1 74 GLY C C -0.267 14.474 -6.569 1.00 . A A . 74 GLY C 1 1
6 11696 1 1 74 GLY CA C -1.729 14.377 -6.951 1.00 . A A . 74 GLY CA 1 1
6 11697 1 1 74 GLY H H -3.229 14.537 -5.452 1.00 . A A . 74 GLY H 1 1
6 11698 1 1 74 GLY HA2 H -2.003 13.322 -6.967 1.00 . A A . 74 GLY HA2 1 1
6 11699 1 1 74 GLY HA3 H -1.840 14.768 -7.963 1.00 . A A . 74 GLY HA3 1 1
6 11700 1 1 74 GLY N N -2.658 15.077 -6.082 1.00 . A A . 74 GLY N 1 1
6 11701 1 1 74 GLY O O 0.583 14.362 -7.434 1.00 . A A . 74 GLY O 1 1
6 11702 1 1 75 THR C C 1.922 13.331 -4.548 1.00 . A A . 75 THR C 1 1
6 11703 1 1 75 THR CA C 1.444 14.743 -4.881 1.00 . A A . 75 THR CA 1 1
6 11704 1 1 75 THR CB C 1.616 15.639 -3.629 1.00 . A A . 75 THR CB 1 1
6 11705 1 1 75 THR CG2 C 1.615 17.111 -3.996 1.00 . A A . 75 THR CG2 1 1
6 11706 1 1 75 THR H H -0.673 14.761 -4.596 1.00 . A A . 75 THR H 1 1
6 11707 1 1 75 THR HA H 2.052 15.139 -5.698 1.00 . A A . 75 THR HA 1 1
6 11708 1 1 75 THR HB H 2.559 15.396 -3.138 1.00 . A A . 75 THR HB 1 1
6 11709 1 1 75 THR HG1 H -0.215 15.970 -2.999 1.00 . A A . 75 THR HG1 1 1
6 11710 1 1 75 THR HG21 H 2.518 17.345 -4.562 1.00 . A A . 75 THR HG21 1 1
6 11711 1 1 75 THR HG22 H 1.597 17.709 -3.089 1.00 . A A . 75 THR HG22 1 1
6 11712 1 1 75 THR HG23 H 0.735 17.343 -4.600 1.00 . A A . 75 THR HG23 1 1
6 11713 1 1 75 THR N N 0.044 14.672 -5.298 1.00 . A A . 75 THR N 1 1
6 11714 1 1 75 THR O O 1.160 12.509 -4.046 1.00 . A A . 75 THR O 1 1
6 11715 1 1 75 THR OG1 O 0.532 15.416 -2.724 1.00 . A A . 75 THR OG1 1 1
6 11716 1 1 76 GLY C C 3.841 10.997 -5.962 1.00 . A A . 76 GLY C 1 1
6 11717 1 1 76 GLY CA C 3.774 11.742 -4.631 1.00 . A A . 76 GLY CA 1 1
6 11718 1 1 76 GLY H H 3.776 13.788 -5.221 1.00 . A A . 76 GLY H 1 1
6 11719 1 1 76 GLY HA2 H 4.775 11.857 -4.225 1.00 . A A . 76 GLY HA2 1 1
6 11720 1 1 76 GLY HA3 H 3.168 11.170 -3.929 1.00 . A A . 76 GLY HA3 1 1
6 11721 1 1 76 GLY N N 3.193 13.066 -4.830 1.00 . A A . 76 GLY N 1 1
6 11722 1 1 76 GLY O O 2.899 11.081 -6.741 1.00 . A A . 76 GLY O 1 1
6 11723 1 1 77 PRO C C 4.072 8.510 -7.882 1.00 . A A . 77 PRO C 1 1
6 11724 1 1 77 PRO CA C 5.026 9.668 -7.611 1.00 . A A . 77 PRO CA 1 1
6 11725 1 1 77 PRO CB C 6.473 9.173 -7.657 1.00 . A A . 77 PRO CB 1 1
6 11726 1 1 77 PRO CD C 6.143 9.992 -5.464 1.00 . A A . 77 PRO CD 1 1
6 11727 1 1 77 PRO CG C 6.829 8.893 -6.237 1.00 . A A . 77 PRO CG 1 1
6 11728 1 1 77 PRO HA H 4.876 10.436 -8.371 1.00 . A A . 77 PRO HA 1 1
6 11729 1 1 77 PRO HB2 H 6.559 8.274 -8.269 1.00 . A A . 77 PRO HB2 1 1
6 11730 1 1 77 PRO HB3 H 7.106 9.954 -8.037 1.00 . A A . 77 PRO HB3 1 1
6 11731 1 1 77 PRO HD2 H 5.874 9.644 -4.465 1.00 . A A . 77 PRO HD2 1 1
6 11732 1 1 77 PRO HD3 H 6.780 10.876 -5.413 1.00 . A A . 77 PRO HD3 1 1
6 11733 1 1 77 PRO HG2 H 6.444 7.919 -5.936 1.00 . A A . 77 PRO HG2 1 1
6 11734 1 1 77 PRO HG3 H 7.909 8.939 -6.095 1.00 . A A . 77 PRO HG3 1 1
6 11735 1 1 77 PRO N N 4.935 10.272 -6.269 1.00 . A A . 77 PRO N 1 1
6 11736 1 1 77 PRO O O 3.514 8.384 -8.960 1.00 . A A . 77 PRO O 1 1
6 11737 1 1 78 GLU C C 1.863 6.651 -6.085 1.00 . A A . 78 GLU C 1 1
6 11738 1 1 78 GLU CA C 3.068 6.465 -6.992 1.00 . A A . 78 GLU CA 1 1
6 11739 1 1 78 GLU CB C 3.870 5.230 -6.574 1.00 . A A . 78 GLU CB 1 1
6 11740 1 1 78 GLU CD C 5.920 3.820 -6.922 1.00 . A A . 78 GLU CD 1 1
6 11741 1 1 78 GLU CG C 5.065 4.944 -7.472 1.00 . A A . 78 GLU CG 1 1
6 11742 1 1 78 GLU H H 4.389 7.835 -6.024 1.00 . A A . 78 GLU H 1 1
6 11743 1 1 78 GLU HA H 2.728 6.341 -8.021 1.00 . A A . 78 GLU HA 1 1
6 11744 1 1 78 GLU HB2 H 4.228 5.382 -5.556 1.00 . A A . 78 GLU HB2 1 1
6 11745 1 1 78 GLU HB3 H 3.215 4.360 -6.586 1.00 . A A . 78 GLU HB3 1 1
6 11746 1 1 78 GLU HG2 H 4.705 4.674 -8.466 1.00 . A A . 78 GLU HG2 1 1
6 11747 1 1 78 GLU HG3 H 5.678 5.842 -7.554 1.00 . A A . 78 GLU HG3 1 1
6 11748 1 1 78 GLU N N 3.906 7.662 -6.887 1.00 . A A . 78 GLU N 1 1
6 11749 1 1 78 GLU O O 1.395 5.724 -5.430 1.00 . A A . 78 GLU O 1 1
6 11750 1 1 78 GLU OE1 O 6.678 4.078 -5.958 1.00 . A A . 78 GLU OE1 1 1
6 11751 1 1 78 GLU OE2 O 5.834 2.687 -7.435 1.00 . A A . 78 GLU OE2 1 1
6 11752 1 1 79 ALA C C -1.006 7.445 -5.539 1.00 . A A . 79 ALA C 1 1
6 11753 1 1 79 ALA CA C 0.262 8.211 -5.153 1.00 . A A . 79 ALA CA 1 1
6 11754 1 1 79 ALA CB C 0.016 9.710 -5.201 1.00 . A A . 79 ALA CB 1 1
6 11755 1 1 79 ALA H H 1.786 8.610 -6.597 1.00 . A A . 79 ALA H 1 1
6 11756 1 1 79 ALA HA H 0.532 7.931 -4.134 1.00 . A A . 79 ALA HA 1 1
6 11757 1 1 79 ALA HB1 H -0.760 9.981 -4.486 1.00 . A A . 79 ALA HB1 1 1
6 11758 1 1 79 ALA HB2 H -0.289 10.008 -6.204 1.00 . A A . 79 ALA HB2 1 1
6 11759 1 1 79 ALA HB3 H 0.940 10.228 -4.945 1.00 . A A . 79 ALA HB3 1 1
6 11760 1 1 79 ALA N N 1.375 7.880 -6.029 1.00 . A A . 79 ALA N 1 1
6 11761 1 1 79 ALA O O -1.696 6.891 -4.675 1.00 . A A . 79 ALA O 1 1
6 11762 1 1 80 GLY C C -3.770 7.238 -6.699 1.00 . A A . 80 GLY C 1 1
6 11763 1 1 80 GLY CA C -2.486 6.742 -7.338 1.00 . A A . 80 GLY CA 1 1
6 11764 1 1 80 GLY H H -0.700 7.901 -7.493 1.00 . A A . 80 GLY H 1 1
6 11765 1 1 80 GLY HA2 H -2.548 6.879 -8.417 1.00 . A A . 80 GLY HA2 1 1
6 11766 1 1 80 GLY HA3 H -2.387 5.678 -7.125 1.00 . A A . 80 GLY HA3 1 1
6 11767 1 1 80 GLY N N -1.305 7.432 -6.835 1.00 . A A . 80 GLY N 1 1
6 11768 1 1 80 GLY O O -4.714 6.470 -6.530 1.00 . A A . 80 GLY O 1 1
6 11769 1 1 81 LEU C C -5.647 10.203 -6.335 1.00 . A A . 81 LEU C 1 1
6 11770 1 1 81 LEU CA C -4.942 9.063 -5.612 1.00 . A A . 81 LEU CA 1 1
6 11771 1 1 81 LEU CB C -4.457 9.601 -4.270 1.00 . A A . 81 LEU CB 1 1
6 11772 1 1 81 LEU CD1 C -3.813 9.410 -1.882 1.00 . A A . 81 LEU CD1 1 1
6 11773 1 1 81 LEU CD2 C -5.658 7.950 -2.770 1.00 . A A . 81 LEU CD2 1 1
6 11774 1 1 81 LEU CG C -4.325 8.626 -3.095 1.00 . A A . 81 LEU CG 1 1
6 11775 1 1 81 LEU H H -3.036 9.118 -6.486 1.00 . A A . 81 LEU H 1 1
6 11776 1 1 81 LEU HA H -5.671 8.274 -5.434 1.00 . A A . 81 LEU HA 1 1
6 11777 1 1 81 LEU HB2 H -3.488 10.074 -4.430 1.00 . A A . 81 LEU HB2 1 1
6 11778 1 1 81 LEU HB3 H -5.140 10.376 -3.976 1.00 . A A . 81 LEU HB3 1 1
6 11779 1 1 81 LEU HD11 H -3.712 8.751 -1.030 1.00 . A A . 81 LEU HD11 1 1
6 11780 1 1 81 LEU HD12 H -4.512 10.211 -1.635 1.00 . A A . 81 LEU HD12 1 1
6 11781 1 1 81 LEU HD13 H -2.839 9.845 -2.115 1.00 . A A . 81 LEU HD13 1 1
6 11782 1 1 81 LEU HD21 H -5.551 7.314 -1.901 1.00 . A A . 81 LEU HD21 1 1
6 11783 1 1 81 LEU HD22 H -5.983 7.344 -3.624 1.00 . A A . 81 LEU HD22 1 1
6 11784 1 1 81 LEU HD23 H -6.418 8.703 -2.563 1.00 . A A . 81 LEU HD23 1 1
6 11785 1 1 81 LEU HG H -3.600 7.859 -3.348 1.00 . A A . 81 LEU HG 1 1
6 11786 1 1 81 LEU N N -3.808 8.509 -6.316 1.00 . A A . 81 LEU N 1 1
6 11787 1 1 81 LEU O O -5.174 11.345 -6.335 1.00 . A A . 81 LEU O 1 1
6 11788 1 1 82 PRO C C -8.440 11.571 -6.278 1.00 . A A . 82 PRO C 1 1
6 11789 1 1 82 PRO CA C -7.686 10.957 -7.454 1.00 . A A . 82 PRO CA 1 1
6 11790 1 1 82 PRO CB C -8.611 10.181 -8.389 1.00 . A A . 82 PRO CB 1 1
6 11791 1 1 82 PRO CD C -7.398 8.571 -7.109 1.00 . A A . 82 PRO CD 1 1
6 11792 1 1 82 PRO CG C -8.707 8.835 -7.755 1.00 . A A . 82 PRO CG 1 1
6 11793 1 1 82 PRO HA H -7.127 11.718 -7.999 1.00 . A A . 82 PRO HA 1 1
6 11794 1 1 82 PRO HB2 H -9.593 10.653 -8.448 1.00 . A A . 82 PRO HB2 1 1
6 11795 1 1 82 PRO HB3 H -8.160 10.099 -9.378 1.00 . A A . 82 PRO HB3 1 1
6 11796 1 1 82 PRO HD2 H -7.544 8.087 -6.150 1.00 . A A . 82 PRO HD2 1 1
6 11797 1 1 82 PRO HD3 H -6.760 7.960 -7.742 1.00 . A A . 82 PRO HD3 1 1
6 11798 1 1 82 PRO HG2 H -9.499 8.837 -7.006 1.00 . A A . 82 PRO HG2 1 1
6 11799 1 1 82 PRO HG3 H -8.889 8.073 -8.495 1.00 . A A . 82 PRO HG3 1 1
6 11800 1 1 82 PRO N N -6.809 9.912 -6.931 1.00 . A A . 82 PRO N 1 1
6 11801 1 1 82 PRO O O -8.468 10.995 -5.185 1.00 . A A . 82 PRO O 1 1
6 11802 1 1 83 TYR C C -10.920 12.468 -4.918 1.00 . A A . 83 TYR C 1 1
6 11803 1 1 83 TYR CA C -9.780 13.368 -5.393 1.00 . A A . 83 TYR CA 1 1
6 11804 1 1 83 TYR CB C -10.342 14.706 -5.853 1.00 . A A . 83 TYR CB 1 1
6 11805 1 1 83 TYR CD1 C -10.247 16.308 -3.898 1.00 . A A . 83 TYR CD1 1 1
6 11806 1 1 83 TYR CD2 C -12.392 15.366 -4.502 1.00 . A A . 83 TYR CD2 1 1
6 11807 1 1 83 TYR CE1 C -10.857 17.029 -2.848 1.00 . A A . 83 TYR CE1 1 1
6 11808 1 1 83 TYR CE2 C -13.005 16.080 -3.438 1.00 . A A . 83 TYR CE2 1 1
6 11809 1 1 83 TYR CG C -11.005 15.474 -4.737 1.00 . A A . 83 TYR CG 1 1
6 11810 1 1 83 TYR CZ C -12.228 16.908 -2.621 1.00 . A A . 83 TYR CZ 1 1
6 11811 1 1 83 TYR H H -9.031 13.172 -7.381 1.00 . A A . 83 TYR H 1 1
6 11812 1 1 83 TYR HA H -9.097 13.539 -4.563 1.00 . A A . 83 TYR HA 1 1
6 11813 1 1 83 TYR HB2 H -9.529 15.307 -6.253 1.00 . A A . 83 TYR HB2 1 1
6 11814 1 1 83 TYR HB3 H -11.066 14.529 -6.648 1.00 . A A . 83 TYR HB3 1 1
6 11815 1 1 83 TYR HD1 H -9.182 16.406 -4.061 1.00 . A A . 83 TYR HD1 1 1
6 11816 1 1 83 TYR HD2 H -12.993 14.724 -5.133 1.00 . A A . 83 TYR HD2 1 1
6 11817 1 1 83 TYR HE1 H -10.260 17.665 -2.220 1.00 . A A . 83 TYR HE1 1 1
6 11818 1 1 83 TYR HE2 H -14.064 15.983 -3.261 1.00 . A A . 83 TYR HE2 1 1
6 11819 1 1 83 TYR HH H -13.737 17.379 -1.478 1.00 . A A . 83 TYR HH 1 1
6 11820 1 1 83 TYR N N -9.052 12.725 -6.477 1.00 . A A . 83 TYR N 1 1
6 11821 1 1 83 TYR O O -11.674 11.929 -5.723 1.00 . A A . 83 TYR O 1 1
6 11822 1 1 83 TYR OH O -12.812 17.593 -1.587 1.00 . A A . 83 TYR OH 1 1
6 11823 1 1 84 GLY C C -11.748 10.043 -2.822 1.00 . A A . 84 GLY C 1 1
6 11824 1 1 84 GLY CA C -12.097 11.507 -3.029 1.00 . A A . 84 GLY CA 1 1
6 11825 1 1 84 GLY H H -10.378 12.763 -2.987 1.00 . A A . 84 GLY H 1 1
6 11826 1 1 84 GLY HA2 H -12.358 11.932 -2.060 1.00 . A A . 84 GLY HA2 1 1
6 11827 1 1 84 GLY HA3 H -12.973 11.564 -3.672 1.00 . A A . 84 GLY HA3 1 1
6 11828 1 1 84 GLY N N -11.034 12.311 -3.609 1.00 . A A . 84 GLY N 1 1
6 11829 1 1 84 GLY O O -12.528 9.316 -2.212 1.00 . A A . 84 GLY O 1 1
6 11830 1 1 85 ALA C C -9.991 7.856 -1.643 1.00 . A A . 85 ALA C 1 1
6 11831 1 1 85 ALA CA C -10.209 8.193 -3.122 1.00 . A A . 85 ALA CA 1 1
6 11832 1 1 85 ALA CB C -8.976 7.876 -3.924 1.00 . A A . 85 ALA CB 1 1
6 11833 1 1 85 ALA H H -9.971 10.213 -3.810 1.00 . A A . 85 ALA H 1 1
6 11834 1 1 85 ALA HA H -11.017 7.569 -3.489 1.00 . A A . 85 ALA HA 1 1
6 11835 1 1 85 ALA HB1 H -8.553 6.929 -3.583 1.00 . A A . 85 ALA HB1 1 1
6 11836 1 1 85 ALA HB2 H -8.235 8.670 -3.808 1.00 . A A . 85 ALA HB2 1 1
6 11837 1 1 85 ALA HB3 H -9.246 7.788 -4.972 1.00 . A A . 85 ALA HB3 1 1
6 11838 1 1 85 ALA N N -10.595 9.593 -3.303 1.00 . A A . 85 ALA N 1 1
6 11839 1 1 85 ALA O O -9.264 8.543 -0.926 1.00 . A A . 85 ALA O 1 1
6 11840 1 1 86 ASN C C -9.222 5.675 0.476 1.00 . A A . 86 ASN C 1 1
6 11841 1 1 86 ASN CA C -10.556 6.360 0.191 1.00 . A A . 86 ASN CA 1 1
6 11842 1 1 86 ASN CB C -11.703 5.395 0.499 1.00 . A A . 86 ASN CB 1 1
6 11843 1 1 86 ASN CG C -11.790 5.052 1.964 1.00 . A A . 86 ASN CG 1 1
6 11844 1 1 86 ASN H H -11.191 6.248 -1.841 1.00 . A A . 86 ASN H 1 1
6 11845 1 1 86 ASN HA H -10.644 7.238 0.833 1.00 . A A . 86 ASN HA 1 1
6 11846 1 1 86 ASN HB2 H -12.643 5.849 0.190 1.00 . A A . 86 ASN HB2 1 1
6 11847 1 1 86 ASN HB3 H -11.554 4.475 -0.067 1.00 . A A . 86 ASN HB3 1 1
6 11848 1 1 86 ASN HD21 H -12.410 3.642 3.234 1.00 . A A . 86 ASN HD21 1 1
6 11849 1 1 86 ASN HD22 H -12.664 3.296 1.540 1.00 . A A . 86 ASN HD22 1 1
6 11850 1 1 86 ASN N N -10.630 6.785 -1.203 1.00 . A A . 86 ASN N 1 1
6 11851 1 1 86 ASN ND2 N -12.334 3.906 2.267 1.00 . A A . 86 ASN ND2 1 1
6 11852 1 1 86 ASN O O -8.828 4.749 -0.235 1.00 . A A . 86 ASN O 1 1
6 11853 1 1 86 ASN OD1 O -11.370 5.818 2.812 1.00 . A A . 86 ASN OD1 1 1
6 11854 1 1 87 LYS C C -7.049 5.902 3.373 1.00 . A A . 87 LYS C 1 1
6 11855 1 1 87 LYS CA C -7.236 5.573 1.901 1.00 . A A . 87 LYS CA 1 1
6 11856 1 1 87 LYS CB C -6.125 6.183 1.038 1.00 . A A . 87 LYS CB 1 1
6 11857 1 1 87 LYS CD C -3.757 5.824 0.144 1.00 . A A . 87 LYS CD 1 1
6 11858 1 1 87 LYS CE C -4.087 4.907 -1.067 1.00 . A A . 87 LYS CE 1 1
6 11859 1 1 87 LYS CG C -4.711 5.636 1.325 1.00 . A A . 87 LYS CG 1 1
6 11860 1 1 87 LYS H H -8.896 6.902 2.063 1.00 . A A . 87 LYS H 1 1
6 11861 1 1 87 LYS HA H -7.252 4.492 1.766 1.00 . A A . 87 LYS HA 1 1
6 11862 1 1 87 LYS HB2 H -6.375 5.997 0.000 1.00 . A A . 87 LYS HB2 1 1
6 11863 1 1 87 LYS HB3 H -6.124 7.255 1.185 1.00 . A A . 87 LYS HB3 1 1
6 11864 1 1 87 LYS HD2 H -3.813 6.855 -0.161 1.00 . A A . 87 LYS HD2 1 1
6 11865 1 1 87 LYS HD3 H -2.742 5.613 0.479 1.00 . A A . 87 LYS HD3 1 1
6 11866 1 1 87 LYS HE2 H -4.000 3.864 -0.753 1.00 . A A . 87 LYS HE2 1 1
6 11867 1 1 87 LYS HE3 H -5.117 5.087 -1.380 1.00 . A A . 87 LYS HE3 1 1
6 11868 1 1 87 LYS HG2 H -4.300 6.179 2.189 1.00 . A A . 87 LYS HG2 1 1
6 11869 1 1 87 LYS HG3 H -4.774 4.574 1.564 1.00 . A A . 87 LYS HG3 1 1
6 11870 1 1 87 LYS HZ1 H -2.208 4.968 -2.002 1.00 . A A . 87 LYS HZ1 1 1
6 11871 1 1 87 LYS HZ2 H -3.251 6.106 -2.576 1.00 . A A . 87 LYS HZ2 1 1
6 11872 1 1 87 LYS HZ3 H -3.425 4.532 -3.021 1.00 . A A . 87 LYS HZ3 1 1
6 11873 1 1 87 LYS N N -8.526 6.135 1.506 1.00 . A A . 87 LYS N 1 1
6 11874 1 1 87 LYS NZ N -3.167 5.148 -2.260 1.00 . A A . 87 LYS NZ 1 1
6 11875 1 1 87 LYS O O -7.591 6.894 3.853 1.00 . A A . 87 LYS O 1 1
6 11876 1 1 88 ASP C C -5.357 6.591 5.755 1.00 . A A . 88 ASP C 1 1
6 11877 1 1 88 ASP CA C -6.097 5.289 5.521 1.00 . A A . 88 ASP CA 1 1
6 11878 1 1 88 ASP CB C -5.286 4.161 6.161 1.00 . A A . 88 ASP CB 1 1
6 11879 1 1 88 ASP CG C -5.024 4.414 7.648 1.00 . A A . 88 ASP CG 1 1
6 11880 1 1 88 ASP H H -5.855 4.291 3.644 1.00 . A A . 88 ASP H 1 1
6 11881 1 1 88 ASP HA H -7.068 5.349 6.014 1.00 . A A . 88 ASP HA 1 1
6 11882 1 1 88 ASP HB2 H -5.822 3.220 6.042 1.00 . A A . 88 ASP HB2 1 1
6 11883 1 1 88 ASP HB3 H -4.326 4.086 5.647 1.00 . A A . 88 ASP HB3 1 1
6 11884 1 1 88 ASP N N -6.301 5.075 4.087 1.00 . A A . 88 ASP N 1 1
6 11885 1 1 88 ASP O O -4.307 6.844 5.159 1.00 . A A . 88 ASP O 1 1
6 11886 1 1 88 ASP OD1 O -5.938 4.919 8.335 1.00 . A A . 88 ASP OD1 1 1
6 11887 1 1 88 ASP OD2 O -3.907 4.124 8.128 1.00 . A A . 88 ASP OD2 1 1
6 11888 1 1 89 GLY C C -5.265 9.701 5.911 1.00 . A A . 89 GLY C 1 1
6 11889 1 1 89 GLY CA C -5.260 8.652 6.997 1.00 . A A . 89 GLY CA 1 1
6 11890 1 1 89 GLY H H -6.775 7.160 7.083 1.00 . A A . 89 GLY H 1 1
6 11891 1 1 89 GLY HA2 H -5.758 9.060 7.876 1.00 . A A . 89 GLY HA2 1 1
6 11892 1 1 89 GLY HA3 H -4.226 8.438 7.255 1.00 . A A . 89 GLY HA3 1 1
6 11893 1 1 89 GLY N N -5.902 7.410 6.638 1.00 . A A . 89 GLY N 1 1
6 11894 1 1 89 GLY O O -4.371 10.551 5.880 1.00 . A A . 89 GLY O 1 1
6 11895 1 1 90 ILE C C -7.750 11.244 3.989 1.00 . A A . 90 ILE C 1 1
6 11896 1 1 90 ILE CA C -6.369 10.623 3.948 1.00 . A A . 90 ILE CA 1 1
6 11897 1 1 90 ILE CB C -6.144 9.981 2.544 1.00 . A A . 90 ILE CB 1 1
6 11898 1 1 90 ILE CD1 C -3.564 10.226 2.606 1.00 . A A . 90 ILE CD1 1 1
6 11899 1 1 90 ILE CG1 C -4.759 9.307 2.464 1.00 . A A . 90 ILE CG1 1 1
6 11900 1 1 90 ILE CG2 C -6.286 11.050 1.432 1.00 . A A . 90 ILE CG2 1 1
6 11901 1 1 90 ILE H H -6.943 8.912 5.078 1.00 . A A . 90 ILE H 1 1
6 11902 1 1 90 ILE HA H -5.637 11.412 4.097 1.00 . A A . 90 ILE HA 1 1
6 11903 1 1 90 ILE HB H -6.903 9.209 2.388 1.00 . A A . 90 ILE HB 1 1
6 11904 1 1 90 ILE HD11 H -2.699 9.623 2.877 1.00 . A A . 90 ILE HD11 1 1
6 11905 1 1 90 ILE HD12 H -3.751 10.982 3.380 1.00 . A A . 90 ILE HD12 1 1
6 11906 1 1 90 ILE HD13 H -3.378 10.724 1.658 1.00 . A A . 90 ILE HD13 1 1
6 11907 1 1 90 ILE HG12 H -4.700 8.544 3.236 1.00 . A A . 90 ILE HG12 1 1
6 11908 1 1 90 ILE HG13 H -4.680 8.811 1.500 1.00 . A A . 90 ILE HG13 1 1
6 11909 1 1 90 ILE HG21 H -5.974 10.633 0.474 1.00 . A A . 90 ILE HG21 1 1
6 11910 1 1 90 ILE HG22 H -5.671 11.918 1.669 1.00 . A A . 90 ILE HG22 1 1
6 11911 1 1 90 ILE HG23 H -7.328 11.363 1.357 1.00 . A A . 90 ILE HG23 1 1
6 11912 1 1 90 ILE N N -6.246 9.645 5.022 1.00 . A A . 90 ILE N 1 1
6 11913 1 1 90 ILE O O -8.761 10.550 3.921 1.00 . A A . 90 ILE O 1 1
6 11914 1 1 91 ILE C C -8.989 14.410 3.011 1.00 . A A . 91 ILE C 1 1
6 11915 1 1 91 ILE CA C -9.042 13.312 4.075 1.00 . A A . 91 ILE CA 1 1
6 11916 1 1 91 ILE CB C -9.397 13.923 5.462 1.00 . A A . 91 ILE CB 1 1
6 11917 1 1 91 ILE CD1 C -8.664 16.169 6.375 1.00 . A A . 91 ILE CD1 1 1
6 11918 1 1 91 ILE CG1 C -8.235 14.761 6.018 1.00 . A A . 91 ILE CG1 1 1
6 11919 1 1 91 ILE CG2 C -9.771 12.825 6.470 1.00 . A A . 91 ILE CG2 1 1
6 11920 1 1 91 ILE H H -6.900 13.070 4.171 1.00 . A A . 91 ILE H 1 1
6 11921 1 1 91 ILE HA H -9.843 12.630 3.798 1.00 . A A . 91 ILE HA 1 1
6 11922 1 1 91 ILE HB H -10.262 14.573 5.332 1.00 . A A . 91 ILE HB 1 1
6 11923 1 1 91 ILE HD11 H -7.828 16.700 6.815 1.00 . A A . 91 ILE HD11 1 1
6 11924 1 1 91 ILE HD12 H -9.489 16.138 7.087 1.00 . A A . 91 ILE HD12 1 1
6 11925 1 1 91 ILE HD13 H -8.975 16.688 5.467 1.00 . A A . 91 ILE HD13 1 1
6 11926 1 1 91 ILE HG12 H -7.811 14.268 6.885 1.00 . A A . 91 ILE HG12 1 1
6 11927 1 1 91 ILE HG13 H -7.450 14.823 5.275 1.00 . A A . 91 ILE HG13 1 1
6 11928 1 1 91 ILE HG21 H -10.125 13.287 7.395 1.00 . A A . 91 ILE HG21 1 1
6 11929 1 1 91 ILE HG22 H -8.902 12.202 6.688 1.00 . A A . 91 ILE HG22 1 1
6 11930 1 1 91 ILE HG23 H -10.564 12.201 6.057 1.00 . A A . 91 ILE HG23 1 1
6 11931 1 1 91 ILE N N -7.779 12.562 4.092 1.00 . A A . 91 ILE N 1 1
6 11932 1 1 91 ILE O O -8.188 15.334 3.079 1.00 . A A . 91 ILE O 1 1
6 11933 1 1 92 TRP C C -10.608 16.495 1.195 1.00 . A A . 92 TRP C 1 1
6 11934 1 1 92 TRP CA C -9.841 15.222 0.890 1.00 . A A . 92 TRP CA 1 1
6 11935 1 1 92 TRP CB C -10.452 14.540 -0.320 1.00 . A A . 92 TRP CB 1 1
6 11936 1 1 92 TRP CD1 C -9.774 12.101 -0.464 1.00 . A A . 92 TRP CD1 1 1
6 11937 1 1 92 TRP CD2 C -8.477 13.463 -1.651 1.00 . A A . 92 TRP CD2 1 1
6 11938 1 1 92 TRP CE2 C -8.003 12.129 -1.793 1.00 . A A . 92 TRP CE2 1 1
6 11939 1 1 92 TRP CE3 C -7.798 14.501 -2.323 1.00 . A A . 92 TRP CE3 1 1
6 11940 1 1 92 TRP CG C -9.625 13.409 -0.783 1.00 . A A . 92 TRP CG 1 1
6 11941 1 1 92 TRP CH2 C -6.224 12.831 -3.230 1.00 . A A . 92 TRP CH2 1 1
6 11942 1 1 92 TRP CZ2 C -6.887 11.810 -2.570 1.00 . A A . 92 TRP CZ2 1 1
6 11943 1 1 92 TRP CZ3 C -6.665 14.182 -3.111 1.00 . A A . 92 TRP CZ3 1 1
6 11944 1 1 92 TRP H H -10.494 13.525 1.995 1.00 . A A . 92 TRP H 1 1
6 11945 1 1 92 TRP HA H -8.813 15.489 0.654 1.00 . A A . 92 TRP HA 1 1
6 11946 1 1 92 TRP HB2 H -11.447 14.178 -0.065 1.00 . A A . 92 TRP HB2 1 1
6 11947 1 1 92 TRP HB3 H -10.536 15.257 -1.119 1.00 . A A . 92 TRP HB3 1 1
6 11948 1 1 92 TRP HD1 H -10.552 11.715 0.183 1.00 . A A . 92 TRP HD1 1 1
6 11949 1 1 92 TRP HE1 H -8.773 10.315 -0.954 1.00 . A A . 92 TRP HE1 1 1
6 11950 1 1 92 TRP HE3 H -8.130 15.525 -2.232 1.00 . A A . 92 TRP HE3 1 1
6 11951 1 1 92 TRP HH2 H -5.361 12.598 -3.845 1.00 . A A . 92 TRP HH2 1 1
6 11952 1 1 92 TRP HZ2 H -6.563 10.793 -2.655 1.00 . A A . 92 TRP HZ2 1 1
6 11953 1 1 92 TRP HZ3 H -6.133 14.967 -3.624 1.00 . A A . 92 TRP HZ3 1 1
6 11954 1 1 92 TRP N N -9.837 14.286 2.008 1.00 . A A . 92 TRP N 1 1
6 11955 1 1 92 TRP NE1 N -8.830 11.332 -1.058 1.00 . A A . 92 TRP NE1 1 1
6 11956 1 1 92 TRP O O -11.695 16.450 1.775 1.00 . A A . 92 TRP O 1 1
6 11957 1 1 93 VAL C C -10.488 19.756 -0.297 1.00 . A A . 93 VAL C 1 1
6 11958 1 1 93 VAL CA C -10.651 18.934 0.983 1.00 . A A . 93 VAL CA 1 1
6 11959 1 1 93 VAL CB C -10.019 19.696 2.195 1.00 . A A . 93 VAL CB 1 1
6 11960 1 1 93 VAL CG1 C -10.392 19.010 3.506 1.00 . A A . 93 VAL CG1 1 1
6 11961 1 1 93 VAL CG2 C -8.490 19.769 2.087 1.00 . A A . 93 VAL CG2 1 1
6 11962 1 1 93 VAL H H -9.138 17.594 0.313 1.00 . A A . 93 VAL H 1 1
6 11963 1 1 93 VAL HA H -11.715 18.806 1.173 1.00 . A A . 93 VAL HA 1 1
6 11964 1 1 93 VAL HB H -10.419 20.709 2.213 1.00 . A A . 93 VAL HB 1 1
6 11965 1 1 93 VAL HG11 H -9.984 18.000 3.532 1.00 . A A . 93 VAL HG11 1 1
6 11966 1 1 93 VAL HG12 H -11.480 18.964 3.595 1.00 . A A . 93 VAL HG12 1 1
6 11967 1 1 93 VAL HG13 H -9.992 19.584 4.340 1.00 . A A . 93 VAL HG13 1 1
6 11968 1 1 93 VAL HG21 H -8.061 18.772 2.176 1.00 . A A . 93 VAL HG21 1 1
6 11969 1 1 93 VAL HG22 H -8.104 20.397 2.889 1.00 . A A . 93 VAL HG22 1 1
6 11970 1 1 93 VAL HG23 H -8.206 20.203 1.129 1.00 . A A . 93 VAL HG23 1 1
6 11971 1 1 93 VAL N N -10.039 17.622 0.791 1.00 . A A . 93 VAL N 1 1
6 11972 1 1 93 VAL O O -9.530 19.589 -1.049 1.00 . A A . 93 VAL O 1 1
6 11973 1 1 94 ALA C C -12.345 22.625 -1.345 1.00 . A A . 94 ALA C 1 1
6 11974 1 1 94 ALA CA C -11.447 21.475 -1.733 1.00 . A A . 94 ALA CA 1 1
6 11975 1 1 94 ALA CB C -12.028 20.716 -2.937 1.00 . A A . 94 ALA CB 1 1
6 11976 1 1 94 ALA H H -12.198 20.757 0.113 1.00 . A A . 94 ALA H 1 1
6 11977 1 1 94 ALA HA H -10.442 21.837 -1.957 1.00 . A A . 94 ALA HA 1 1
6 11978 1 1 94 ALA HB1 H -11.417 19.838 -3.143 1.00 . A A . 94 ALA HB1 1 1
6 11979 1 1 94 ALA HB2 H -12.032 21.364 -3.814 1.00 . A A . 94 ALA HB2 1 1
6 11980 1 1 94 ALA HB3 H -13.048 20.400 -2.715 1.00 . A A . 94 ALA HB3 1 1
6 11981 1 1 94 ALA N N -11.438 20.636 -0.544 1.00 . A A . 94 ALA N 1 1
6 11982 1 1 94 ALA O O -13.046 22.519 -0.346 1.00 . A A . 94 ALA O 1 1
6 11983 1 1 95 THR C C -13.805 25.226 -3.215 1.00 . A A . 95 THR C 1 1
6 11984 1 1 95 THR CA C -13.201 24.839 -1.868 1.00 . A A . 95 THR CA 1 1
6 11985 1 1 95 THR CB C -12.421 26.008 -1.208 1.00 . A A . 95 THR CB 1 1
6 11986 1 1 95 THR CG2 C -11.501 26.713 -2.203 1.00 . A A . 95 THR CG2 1 1
6 11987 1 1 95 THR H H -11.735 23.729 -2.929 1.00 . A A . 95 THR H 1 1
6 11988 1 1 95 THR HA H -14.005 24.538 -1.200 1.00 . A A . 95 THR HA 1 1
6 11989 1 1 95 THR HB H -11.817 25.610 -0.390 1.00 . A A . 95 THR HB 1 1
6 11990 1 1 95 THR HG1 H -13.816 26.548 0.063 1.00 . A A . 95 THR HG1 1 1
6 11991 1 1 95 THR HG21 H -10.872 25.987 -2.708 1.00 . A A . 95 THR HG21 1 1
6 11992 1 1 95 THR HG22 H -10.873 27.425 -1.670 1.00 . A A . 95 THR HG22 1 1
6 11993 1 1 95 THR HG23 H -12.096 27.253 -2.945 1.00 . A A . 95 THR HG23 1 1
6 11994 1 1 95 THR N N -12.337 23.692 -2.121 1.00 . A A . 95 THR N 1 1
6 11995 1 1 95 THR O O -13.535 24.562 -4.221 1.00 . A A . 95 THR O 1 1
6 11996 1 1 95 THR OG1 O -13.348 26.958 -0.674 1.00 . A A . 95 THR OG1 1 1
6 11997 1 1 96 GLU C C -14.228 27.232 -5.474 1.00 . A A . 96 GLU C 1 1
6 11998 1 1 96 GLU CA C -15.263 26.687 -4.482 1.00 . A A . 96 GLU CA 1 1
6 11999 1 1 96 GLU CB C -16.323 27.746 -4.174 1.00 . A A . 96 GLU CB 1 1
6 12000 1 1 96 GLU CD C -18.422 28.906 -4.940 1.00 . A A . 96 GLU CD 1 1
6 12001 1 1 96 GLU CG C -17.229 28.060 -5.350 1.00 . A A . 96 GLU CG 1 1
6 12002 1 1 96 GLU H H -14.799 26.797 -2.406 1.00 . A A . 96 GLU H 1 1
6 12003 1 1 96 GLU HA H -15.753 25.824 -4.929 1.00 . A A . 96 GLU HA 1 1
6 12004 1 1 96 GLU HB2 H -16.942 27.376 -3.355 1.00 . A A . 96 GLU HB2 1 1
6 12005 1 1 96 GLU HB3 H -15.830 28.661 -3.846 1.00 . A A . 96 GLU HB3 1 1
6 12006 1 1 96 GLU HG2 H -16.657 28.586 -6.115 1.00 . A A . 96 GLU HG2 1 1
6 12007 1 1 96 GLU HG3 H -17.593 27.121 -5.771 1.00 . A A . 96 GLU HG3 1 1
6 12008 1 1 96 GLU N N -14.619 26.265 -3.247 1.00 . A A . 96 GLU N 1 1
6 12009 1 1 96 GLU O O -13.352 28.010 -5.115 1.00 . A A . 96 GLU O 1 1
6 12010 1 1 96 GLU OE1 O -19.565 28.422 -5.089 1.00 . A A . 96 GLU OE1 1 1
6 12011 1 1 96 GLU OE2 O -18.221 30.042 -4.463 1.00 . A A . 96 GLU OE2 1 1
6 12012 1 1 97 GLY C C -12.223 26.402 -7.977 1.00 . A A . 97 GLY C 1 1
6 12013 1 1 97 GLY CA C -13.453 27.267 -7.783 1.00 . A A . 97 GLY CA 1 1
6 12014 1 1 97 GLY H H -15.051 26.136 -6.953 1.00 . A A . 97 GLY H 1 1
6 12015 1 1 97 GLY HA2 H -14.011 27.284 -8.719 1.00 . A A . 97 GLY HA2 1 1
6 12016 1 1 97 GLY HA3 H -13.132 28.284 -7.556 1.00 . A A . 97 GLY HA3 1 1
6 12017 1 1 97 GLY N N -14.337 26.798 -6.722 1.00 . A A . 97 GLY N 1 1
6 12018 1 1 97 GLY O O -11.492 26.557 -8.953 1.00 . A A . 97 GLY O 1 1
6 12019 1 1 98 ALA C C -11.004 23.572 -8.286 1.00 . A A . 98 ALA C 1 1
6 12020 1 1 98 ALA CA C -10.843 24.594 -7.140 1.00 . A A . 98 ALA CA 1 1
6 12021 1 1 98 ALA CB C -10.654 23.895 -5.811 1.00 . A A . 98 ALA CB 1 1
6 12022 1 1 98 ALA H H -12.621 25.386 -6.270 1.00 . A A . 98 ALA H 1 1
6 12023 1 1 98 ALA HA H -9.965 25.199 -7.338 1.00 . A A . 98 ALA HA 1 1
6 12024 1 1 98 ALA HB1 H -9.688 23.403 -5.806 1.00 . A A . 98 ALA HB1 1 1
6 12025 1 1 98 ALA HB2 H -11.450 23.163 -5.668 1.00 . A A . 98 ALA HB2 1 1
6 12026 1 1 98 ALA HB3 H -10.686 24.633 -5.009 1.00 . A A . 98 ALA HB3 1 1
6 12027 1 1 98 ALA N N -11.995 25.479 -7.057 1.00 . A A . 98 ALA N 1 1
6 12028 1 1 98 ALA O O -12.066 22.965 -8.446 1.00 . A A . 98 ALA O 1 1
6 12029 1 1 99 LEU C C -9.498 21.070 -9.861 1.00 . A A . 99 LEU C 1 1
6 12030 1 1 99 LEU CA C -9.985 22.457 -10.209 1.00 . A A . 99 LEU CA 1 1
6 12031 1 1 99 LEU CB C -9.093 22.948 -11.340 1.00 . A A . 99 LEU CB 1 1
6 12032 1 1 99 LEU CD1 C -8.501 24.354 -13.249 1.00 . A A . 99 LEU CD1 1 1
6 12033 1 1 99 LEU CD2 C -10.892 23.696 -12.966 1.00 . A A . 99 LEU CD2 1 1
6 12034 1 1 99 LEU CG C -9.599 24.078 -12.239 1.00 . A A . 99 LEU CG 1 1
6 12035 1 1 99 LEU H H -9.087 23.886 -8.882 1.00 . A A . 99 LEU H 1 1
6 12036 1 1 99 LEU HA H -11.008 22.381 -10.569 1.00 . A A . 99 LEU HA 1 1
6 12037 1 1 99 LEU HB2 H -8.148 23.253 -10.906 1.00 . A A . 99 LEU HB2 1 1
6 12038 1 1 99 LEU HB3 H -8.888 22.093 -11.984 1.00 . A A . 99 LEU HB3 1 1
6 12039 1 1 99 LEU HD11 H -8.823 25.135 -13.934 1.00 . A A . 99 LEU HD11 1 1
6 12040 1 1 99 LEU HD12 H -8.278 23.440 -13.808 1.00 . A A . 99 LEU HD12 1 1
6 12041 1 1 99 LEU HD13 H -7.602 24.687 -12.725 1.00 . A A . 99 LEU HD13 1 1
6 12042 1 1 99 LEU HD21 H -10.753 22.758 -13.503 1.00 . A A . 99 LEU HD21 1 1
6 12043 1 1 99 LEU HD22 H -11.154 24.483 -13.673 1.00 . A A . 99 LEU HD22 1 1
6 12044 1 1 99 LEU HD23 H -11.701 23.593 -12.244 1.00 . A A . 99 LEU HD23 1 1
6 12045 1 1 99 LEU HG H -9.776 24.969 -11.640 1.00 . A A . 99 LEU HG 1 1
6 12046 1 1 99 LEU N N -9.949 23.380 -9.069 1.00 . A A . 99 LEU N 1 1
6 12047 1 1 99 LEU O O -8.474 20.894 -9.215 1.00 . A A . 99 LEU O 1 1
6 12048 1 1 100 ASN C C -8.904 18.153 -11.081 1.00 . A A . 100 ASN C 1 1
6 12049 1 1 100 ASN CA C -9.923 18.675 -10.071 1.00 . A A . 100 ASN CA 1 1
6 12050 1 1 100 ASN CB C -11.197 17.828 -10.128 1.00 . A A . 100 ASN CB 1 1
6 12051 1 1 100 ASN CG C -10.942 16.381 -9.776 1.00 . A A . 100 ASN CG 1 1
6 12052 1 1 100 ASN H H -11.029 20.306 -10.901 1.00 . A A . 100 ASN H 1 1
6 12053 1 1 100 ASN HA H -9.489 18.589 -9.074 1.00 . A A . 100 ASN HA 1 1
6 12054 1 1 100 ASN HB2 H -11.927 18.237 -9.430 1.00 . A A . 100 ASN HB2 1 1
6 12055 1 1 100 ASN HB3 H -11.610 17.874 -11.134 1.00 . A A . 100 ASN HB3 1 1
6 12056 1 1 100 ASN HD21 H -11.440 14.514 -10.279 1.00 . A A . 100 ASN HD21 1 1
6 12057 1 1 100 ASN HD22 H -12.182 15.775 -11.230 1.00 . A A . 100 ASN HD22 1 1
6 12058 1 1 100 ASN N N -10.234 20.082 -10.334 1.00 . A A . 100 ASN N 1 1
6 12059 1 1 100 ASN ND2 N -11.574 15.487 -10.484 1.00 . A A . 100 ASN ND2 1 1
6 12060 1 1 100 ASN O O -9.249 17.442 -12.019 1.00 . A A . 100 ASN O 1 1
6 12061 1 1 100 ASN OD1 O -10.186 16.078 -8.869 1.00 . A A . 100 ASN OD1 1 1
6 12062 1 1 101 THR C C -5.337 17.958 -10.845 1.00 . A A . 101 THR C 1 1
6 12063 1 1 101 THR CA C -6.561 18.098 -11.754 1.00 . A A . 101 THR CA 1 1
6 12064 1 1 101 THR CB C -6.332 19.148 -12.904 1.00 . A A . 101 THR CB 1 1
6 12065 1 1 101 THR CG2 C -5.391 20.255 -12.488 1.00 . A A . 101 THR CG2 1 1
6 12066 1 1 101 THR H H -7.424 19.123 -10.095 1.00 . A A . 101 THR H 1 1
6 12067 1 1 101 THR HA H -6.803 17.130 -12.194 1.00 . A A . 101 THR HA 1 1
6 12068 1 1 101 THR HB H -7.289 19.580 -13.177 1.00 . A A . 101 THR HB 1 1
6 12069 1 1 101 THR HG1 H -5.678 19.168 -14.746 1.00 . A A . 101 THR HG1 1 1
6 12070 1 1 101 THR HG21 H -5.331 20.996 -13.284 1.00 . A A . 101 THR HG21 1 1
6 12071 1 1 101 THR HG22 H -4.392 19.839 -12.306 1.00 . A A . 101 THR HG22 1 1
6 12072 1 1 101 THR HG23 H -5.766 20.729 -11.585 1.00 . A A . 101 THR HG23 1 1
6 12073 1 1 101 THR N N -7.651 18.524 -10.882 1.00 . A A . 101 THR N 1 1
6 12074 1 1 101 THR O O -5.284 18.588 -9.785 1.00 . A A . 101 THR O 1 1
6 12075 1 1 101 THR OG1 O -5.786 18.507 -14.057 1.00 . A A . 101 THR OG1 1 1
6 12076 1 1 102 PRO C C -2.295 18.328 -10.396 1.00 . A A . 102 PRO C 1 1
6 12077 1 1 102 PRO CA C -3.145 17.055 -10.383 1.00 . A A . 102 PRO CA 1 1
6 12078 1 1 102 PRO CB C -2.361 15.920 -11.030 1.00 . A A . 102 PRO CB 1 1
6 12079 1 1 102 PRO CD C -4.248 16.261 -12.403 1.00 . A A . 102 PRO CD 1 1
6 12080 1 1 102 PRO CG C -2.803 15.918 -12.449 1.00 . A A . 102 PRO CG 1 1
6 12081 1 1 102 PRO HA H -3.412 16.796 -9.358 1.00 . A A . 102 PRO HA 1 1
6 12082 1 1 102 PRO HB2 H -1.301 16.133 -10.969 1.00 . A A . 102 PRO HB2 1 1
6 12083 1 1 102 PRO HB3 H -2.607 14.970 -10.556 1.00 . A A . 102 PRO HB3 1 1
6 12084 1 1 102 PRO HD2 H -4.545 16.790 -13.305 1.00 . A A . 102 PRO HD2 1 1
6 12085 1 1 102 PRO HD3 H -4.852 15.365 -12.261 1.00 . A A . 102 PRO HD3 1 1
6 12086 1 1 102 PRO HG2 H -2.257 16.678 -13.012 1.00 . A A . 102 PRO HG2 1 1
6 12087 1 1 102 PRO HG3 H -2.664 14.937 -12.895 1.00 . A A . 102 PRO HG3 1 1
6 12088 1 1 102 PRO N N -4.347 17.138 -11.224 1.00 . A A . 102 PRO N 1 1
6 12089 1 1 102 PRO O O -2.254 19.050 -11.388 1.00 . A A . 102 PRO O 1 1
6 12090 1 1 103 LYS C C 0.391 19.495 -8.185 1.00 . A A . 103 LYS C 1 1
6 12091 1 1 103 LYS CA C -0.729 19.765 -9.188 1.00 . A A . 103 LYS CA 1 1
6 12092 1 1 103 LYS CB C -1.546 21.018 -8.847 1.00 . A A . 103 LYS CB 1 1
6 12093 1 1 103 LYS CD C -3.684 21.883 -7.876 1.00 . A A . 103 LYS CD 1 1
6 12094 1 1 103 LYS CE C -4.727 21.459 -8.911 1.00 . A A . 103 LYS CE 1 1
6 12095 1 1 103 LYS CG C -2.566 20.868 -7.705 1.00 . A A . 103 LYS CG 1 1
6 12096 1 1 103 LYS H H -1.684 17.981 -8.481 1.00 . A A . 103 LYS H 1 1
6 12097 1 1 103 LYS HA H -0.264 19.927 -10.161 1.00 . A A . 103 LYS HA 1 1
6 12098 1 1 103 LYS HB2 H -0.863 21.831 -8.606 1.00 . A A . 103 LYS HB2 1 1
6 12099 1 1 103 LYS HB3 H -2.085 21.304 -9.748 1.00 . A A . 103 LYS HB3 1 1
6 12100 1 1 103 LYS HD2 H -4.178 22.029 -6.915 1.00 . A A . 103 LYS HD2 1 1
6 12101 1 1 103 LYS HD3 H -3.242 22.822 -8.196 1.00 . A A . 103 LYS HD3 1 1
6 12102 1 1 103 LYS HE2 H -4.214 21.153 -9.824 1.00 . A A . 103 LYS HE2 1 1
6 12103 1 1 103 LYS HE3 H -5.269 20.598 -8.519 1.00 . A A . 103 LYS HE3 1 1
6 12104 1 1 103 LYS HG2 H -2.992 19.871 -7.697 1.00 . A A . 103 LYS HG2 1 1
6 12105 1 1 103 LYS HG3 H -2.062 21.044 -6.756 1.00 . A A . 103 LYS HG3 1 1
6 12106 1 1 103 LYS HZ1 H -6.173 22.889 -8.423 1.00 . A A . 103 LYS HZ1 1 1
6 12107 1 1 103 LYS HZ2 H -6.434 22.170 -9.873 1.00 . A A . 103 LYS HZ2 1 1
6 12108 1 1 103 LYS HZ3 H -5.261 23.319 -9.726 1.00 . A A . 103 LYS HZ3 1 1
6 12109 1 1 103 LYS N N -1.606 18.595 -9.294 1.00 . A A . 103 LYS N 1 1
6 12110 1 1 103 LYS NZ N -5.724 22.541 -9.261 1.00 . A A . 103 LYS NZ 1 1
6 12111 1 1 103 LYS O O 0.603 20.219 -7.211 1.00 . A A . 103 LYS O 1 1
6 12112 1 1 104 ASP C C 3.324 19.022 -7.483 1.00 . A A . 104 ASP C 1 1
6 12113 1 1 104 ASP CA C 2.233 17.968 -7.635 1.00 . A A . 104 ASP CA 1 1
6 12114 1 1 104 ASP CB C 2.865 16.726 -8.272 1.00 . A A . 104 ASP CB 1 1
6 12115 1 1 104 ASP CG C 3.619 17.050 -9.553 1.00 . A A . 104 ASP CG 1 1
6 12116 1 1 104 ASP H H 0.913 17.893 -9.297 1.00 . A A . 104 ASP H 1 1
6 12117 1 1 104 ASP HA H 1.853 17.711 -6.653 1.00 . A A . 104 ASP HA 1 1
6 12118 1 1 104 ASP HB2 H 3.560 16.283 -7.558 1.00 . A A . 104 ASP HB2 1 1
6 12119 1 1 104 ASP HB3 H 2.084 16.006 -8.495 1.00 . A A . 104 ASP HB3 1 1
6 12120 1 1 104 ASP N N 1.119 18.428 -8.464 1.00 . A A . 104 ASP N 1 1
6 12121 1 1 104 ASP O O 3.992 19.092 -6.451 1.00 . A A . 104 ASP O 1 1
6 12122 1 1 104 ASP OD1 O 3.017 17.684 -10.457 1.00 . A A . 104 ASP OD1 1 1
6 12123 1 1 104 ASP OD2 O 4.805 16.696 -9.650 1.00 . A A . 104 ASP OD2 1 1
6 12124 1 1 105 HIS C C 4.407 21.934 -7.460 1.00 . A A . 105 HIS C 1 1
6 12125 1 1 105 HIS CA C 4.520 20.883 -8.556 1.00 . A A . 105 HIS CA 1 1
6 12126 1 1 105 HIS CB C 4.487 21.585 -9.920 1.00 . A A . 105 HIS CB 1 1
6 12127 1 1 105 HIS CD2 C 2.098 22.466 -10.518 1.00 . A A . 105 HIS CD2 1 1
6 12128 1 1 105 HIS CE1 C 2.351 24.549 -9.962 1.00 . A A . 105 HIS CE1 1 1
6 12129 1 1 105 HIS CG C 3.373 22.583 -10.060 1.00 . A A . 105 HIS CG 1 1
6 12130 1 1 105 HIS H H 2.890 19.729 -9.322 1.00 . A A . 105 HIS H 1 1
6 12131 1 1 105 HIS HA H 5.489 20.392 -8.447 1.00 . A A . 105 HIS HA 1 1
6 12132 1 1 105 HIS HB2 H 5.435 22.108 -10.061 1.00 . A A . 105 HIS HB2 1 1
6 12133 1 1 105 HIS HB3 H 4.394 20.832 -10.703 1.00 . A A . 105 HIS HB3 1 1
6 12134 1 1 105 HIS HD1 H 4.334 24.364 -9.318 1.00 . A A . 105 HIS HD1 1 1
6 12135 1 1 105 HIS HD2 H 1.642 21.556 -10.888 1.00 . A A . 105 HIS HD2 1 1
6 12136 1 1 105 HIS HE1 H 2.148 25.603 -9.785 1.00 . A A . 105 HIS HE1 1 1
6 12137 1 1 105 HIS N N 3.488 19.844 -8.513 1.00 . A A . 105 HIS N 1 1
6 12138 1 1 105 HIS ND1 N 3.499 23.932 -9.710 1.00 . A A . 105 HIS ND1 1 1
6 12139 1 1 105 HIS NE2 N 1.497 23.686 -10.446 1.00 . A A . 105 HIS NE2 1 1
6 12140 1 1 105 HIS O O 5.299 22.757 -7.303 1.00 . A A . 105 HIS O 1 1
6 12141 1 1 106 ILE C C 3.701 22.247 -4.334 1.00 . A A . 106 ILE C 1 1
6 12142 1 1 106 ILE CA C 3.150 22.871 -5.614 1.00 . A A . 106 ILE CA 1 1
6 12143 1 1 106 ILE CB C 1.664 23.266 -5.425 1.00 . A A . 106 ILE CB 1 1
6 12144 1 1 106 ILE CD1 C -0.374 24.051 -6.728 1.00 . A A . 106 ILE CD1 1 1
6 12145 1 1 106 ILE CG1 C 1.084 23.735 -6.771 1.00 . A A . 106 ILE CG1 1 1
6 12146 1 1 106 ILE CG2 C 1.545 24.397 -4.363 1.00 . A A . 106 ILE CG2 1 1
6 12147 1 1 106 ILE H H 2.586 21.246 -6.885 1.00 . A A . 106 ILE H 1 1
6 12148 1 1 106 ILE HA H 3.719 23.774 -5.836 1.00 . A A . 106 ILE HA 1 1
6 12149 1 1 106 ILE HB H 1.098 22.393 -5.090 1.00 . A A . 106 ILE HB 1 1
6 12150 1 1 106 ILE HD11 H -0.541 24.951 -6.131 1.00 . A A . 106 ILE HD11 1 1
6 12151 1 1 106 ILE HD12 H -0.918 23.213 -6.288 1.00 . A A . 106 ILE HD12 1 1
6 12152 1 1 106 ILE HD13 H -0.736 24.226 -7.739 1.00 . A A . 106 ILE HD13 1 1
6 12153 1 1 106 ILE HG12 H 1.624 24.622 -7.099 1.00 . A A . 106 ILE HG12 1 1
6 12154 1 1 106 ILE HG13 H 1.229 22.954 -7.513 1.00 . A A . 106 ILE HG13 1 1
6 12155 1 1 106 ILE HG21 H 0.499 24.659 -4.208 1.00 . A A . 106 ILE HG21 1 1
6 12156 1 1 106 ILE HG22 H 2.088 25.286 -4.696 1.00 . A A . 106 ILE HG22 1 1
6 12157 1 1 106 ILE HG23 H 1.957 24.063 -3.413 1.00 . A A . 106 ILE HG23 1 1
6 12158 1 1 106 ILE N N 3.318 21.924 -6.709 1.00 . A A . 106 ILE N 1 1
6 12159 1 1 106 ILE O O 4.322 22.917 -3.527 1.00 . A A . 106 ILE O 1 1
6 12160 1 1 107 GLY C C 5.414 19.993 -2.838 1.00 . A A . 107 GLY C 1 1
6 12161 1 1 107 GLY CA C 3.922 20.266 -2.942 1.00 . A A . 107 GLY CA 1 1
6 12162 1 1 107 GLY H H 3.023 20.409 -4.879 1.00 . A A . 107 GLY H 1 1
6 12163 1 1 107 GLY HA2 H 3.630 20.873 -2.085 1.00 . A A . 107 GLY HA2 1 1
6 12164 1 1 107 GLY HA3 H 3.397 19.315 -2.877 1.00 . A A . 107 GLY HA3 1 1
6 12165 1 1 107 GLY N N 3.493 20.949 -4.159 1.00 . A A . 107 GLY N 1 1
6 12166 1 1 107 GLY O O 5.840 19.196 -2.010 1.00 . A A . 107 GLY O 1 1
6 12167 1 1 108 THR C C 8.434 21.468 -2.883 1.00 . A A . 108 THR C 1 1
6 12168 1 1 108 THR CA C 7.657 20.434 -3.719 1.00 . A A . 108 THR CA 1 1
6 12169 1 1 108 THR CB C 8.155 20.416 -5.197 1.00 . A A . 108 THR CB 1 1
6 12170 1 1 108 THR CG2 C 8.086 21.799 -5.846 1.00 . A A . 108 THR CG2 1 1
6 12171 1 1 108 THR H H 5.805 21.303 -4.327 1.00 . A A . 108 THR H 1 1
6 12172 1 1 108 THR HA H 7.867 19.457 -3.298 1.00 . A A . 108 THR HA 1 1
6 12173 1 1 108 THR HB H 7.525 19.733 -5.767 1.00 . A A . 108 THR HB 1 1
6 12174 1 1 108 THR HG1 H 10.009 20.431 -4.579 1.00 . A A . 108 THR HG1 1 1
6 12175 1 1 108 THR HG21 H 7.130 22.269 -5.630 1.00 . A A . 108 THR HG21 1 1
6 12176 1 1 108 THR HG22 H 8.195 21.692 -6.925 1.00 . A A . 108 THR HG22 1 1
6 12177 1 1 108 THR HG23 H 8.892 22.426 -5.469 1.00 . A A . 108 THR HG23 1 1
6 12178 1 1 108 THR N N 6.207 20.641 -3.678 1.00 . A A . 108 THR N 1 1
6 12179 1 1 108 THR O O 9.618 21.726 -3.130 1.00 . A A . 108 THR O 1 1
6 12180 1 1 108 THR OG1 O 9.503 19.946 -5.244 1.00 . A A . 108 THR OG1 1 1
6 12181 1 1 109 ARG C C 9.641 22.280 -0.377 1.00 . A A . 109 ARG C 1 1
6 12182 1 1 109 ARG CA C 8.479 23.023 -1.014 1.00 . A A . 109 ARG CA 1 1
6 12183 1 1 109 ARG CB C 7.571 23.568 0.099 1.00 . A A . 109 ARG CB 1 1
6 12184 1 1 109 ARG CD C 7.524 24.963 2.251 1.00 . A A . 109 ARG CD 1 1
6 12185 1 1 109 ARG CG C 8.270 24.650 0.958 1.00 . A A . 109 ARG CG 1 1
6 12186 1 1 109 ARG CZ C 8.328 23.452 4.067 1.00 . A A . 109 ARG CZ 1 1
6 12187 1 1 109 ARG H H 6.817 21.840 -1.701 1.00 . A A . 109 ARG H 1 1
6 12188 1 1 109 ARG HA H 8.857 23.847 -1.619 1.00 . A A . 109 ARG HA 1 1
6 12189 1 1 109 ARG HB2 H 6.671 23.991 -0.345 1.00 . A A . 109 ARG HB2 1 1
6 12190 1 1 109 ARG HB3 H 7.283 22.741 0.742 1.00 . A A . 109 ARG HB3 1 1
6 12191 1 1 109 ARG HD2 H 8.028 25.775 2.768 1.00 . A A . 109 ARG HD2 1 1
6 12192 1 1 109 ARG HD3 H 6.519 25.290 1.999 1.00 . A A . 109 ARG HD3 1 1
6 12193 1 1 109 ARG HE H 6.595 23.236 3.082 1.00 . A A . 109 ARG HE 1 1
6 12194 1 1 109 ARG HG2 H 9.267 24.310 1.219 1.00 . A A . 109 ARG HG2 1 1
6 12195 1 1 109 ARG HG3 H 8.361 25.564 0.370 1.00 . A A . 109 ARG HG3 1 1
6 12196 1 1 109 ARG HH11 H 9.669 24.909 3.707 1.00 . A A . 109 ARG HH11 1 1
6 12197 1 1 109 ARG HH12 H 10.087 23.792 4.967 1.00 . A A . 109 ARG HH12 1 1
6 12198 1 1 109 ARG HH21 H 7.203 21.918 4.682 1.00 . A A . 109 ARG HH21 1 1
6 12199 1 1 109 ARG HH22 H 8.741 22.118 5.502 1.00 . A A . 109 ARG HH22 1 1
6 12200 1 1 109 ARG N N 7.785 22.061 -1.882 1.00 . A A . 109 ARG N 1 1
6 12201 1 1 109 ARG NE N 7.431 23.808 3.157 1.00 . A A . 109 ARG NE 1 1
6 12202 1 1 109 ARG NH1 N 9.443 24.094 4.260 1.00 . A A . 109 ARG NH1 1 1
6 12203 1 1 109 ARG NH2 N 8.080 22.416 4.810 1.00 . A A . 109 ARG NH2 1 1
6 12204 1 1 109 ARG O O 9.465 21.192 0.166 1.00 . A A . 109 ARG O 1 1
6 12205 1 1 110 ASN C C 12.255 22.917 1.493 1.00 . A A . 110 ASN C 1 1
6 12206 1 1 110 ASN CA C 11.992 22.229 0.165 1.00 . A A . 110 ASN CA 1 1
6 12207 1 1 110 ASN CB C 13.216 22.392 -0.719 1.00 . A A . 110 ASN CB 1 1
6 12208 1 1 110 ASN CG C 14.072 21.179 -0.735 1.00 . A A . 110 ASN CG 1 1
6 12209 1 1 110 ASN H H 10.931 23.766 -0.869 1.00 . A A . 110 ASN H 1 1
6 12210 1 1 110 ASN HA H 11.793 21.169 0.314 1.00 . A A . 110 ASN HA 1 1
6 12211 1 1 110 ASN HB2 H 12.912 22.649 -1.732 1.00 . A A . 110 ASN HB2 1 1
6 12212 1 1 110 ASN HB3 H 13.811 23.180 -0.310 1.00 . A A . 110 ASN HB3 1 1
6 12213 1 1 110 ASN HD21 H 14.572 19.600 -1.820 1.00 . A A . 110 ASN HD21 1 1
6 12214 1 1 110 ASN HD22 H 13.353 20.634 -2.521 1.00 . A A . 110 ASN HD22 1 1
6 12215 1 1 110 ASN N N 10.826 22.865 -0.428 1.00 . A A . 110 ASN N 1 1
6 12216 1 1 110 ASN ND2 N 13.991 20.415 -1.775 1.00 . A A . 110 ASN ND2 1 1
6 12217 1 1 110 ASN O O 12.220 24.147 1.564 1.00 . A A . 110 ASN O 1 1
6 12218 1 1 110 ASN OD1 O 14.818 20.943 0.197 1.00 . A A . 110 ASN OD1 1 1
6 12219 1 1 111 PRO C C 14.110 23.524 3.919 1.00 . A A . 111 PRO C 1 1
6 12220 1 1 111 PRO CA C 12.764 22.813 3.846 1.00 . A A . 111 PRO CA 1 1
6 12221 1 1 111 PRO CB C 12.678 21.655 4.839 1.00 . A A . 111 PRO CB 1 1
6 12222 1 1 111 PRO CD C 12.639 20.689 2.669 1.00 . A A . 111 PRO CD 1 1
6 12223 1 1 111 PRO CG C 13.159 20.482 4.068 1.00 . A A . 111 PRO CG 1 1
6 12224 1 1 111 PRO HA H 11.972 23.531 4.047 1.00 . A A . 111 PRO HA 1 1
6 12225 1 1 111 PRO HB2 H 13.313 21.839 5.707 1.00 . A A . 111 PRO HB2 1 1
6 12226 1 1 111 PRO HB3 H 11.644 21.501 5.143 1.00 . A A . 111 PRO HB3 1 1
6 12227 1 1 111 PRO HD2 H 13.346 20.292 1.944 1.00 . A A . 111 PRO HD2 1 1
6 12228 1 1 111 PRO HD3 H 11.666 20.242 2.531 1.00 . A A . 111 PRO HD3 1 1
6 12229 1 1 111 PRO HG2 H 14.249 20.470 4.054 1.00 . A A . 111 PRO HG2 1 1
6 12230 1 1 111 PRO HG3 H 12.769 19.557 4.491 1.00 . A A . 111 PRO HG3 1 1
6 12231 1 1 111 PRO N N 12.533 22.154 2.557 1.00 . A A . 111 PRO N 1 1
6 12232 1 1 111 PRO O O 14.306 24.386 4.759 1.00 . A A . 111 PRO O 1 1
6 12233 1 1 112 ALA C C 16.237 25.179 2.313 1.00 . A A . 112 ALA C 1 1
6 12234 1 1 112 ALA CA C 16.336 23.806 2.984 1.00 . A A . 112 ALA CA 1 1
6 12235 1 1 112 ALA CB C 17.310 22.912 2.208 1.00 . A A . 112 ALA CB 1 1
6 12236 1 1 112 ALA H H 14.831 22.436 2.360 1.00 . A A . 112 ALA H 1 1
6 12237 1 1 112 ALA HA H 16.707 23.938 4.002 1.00 . A A . 112 ALA HA 1 1
6 12238 1 1 112 ALA HB1 H 17.398 21.945 2.703 1.00 . A A . 112 ALA HB1 1 1
6 12239 1 1 112 ALA HB2 H 18.292 23.391 2.177 1.00 . A A . 112 ALA HB2 1 1
6 12240 1 1 112 ALA HB3 H 16.950 22.770 1.188 1.00 . A A . 112 ALA HB3 1 1
6 12241 1 1 112 ALA N N 15.027 23.168 3.029 1.00 . A A . 112 ALA N 1 1
6 12242 1 1 112 ALA O O 17.061 26.051 2.544 1.00 . A A . 112 ALA O 1 1
6 12243 1 1 113 ASN C C 14.024 27.531 1.240 1.00 . A A . 113 ASN C 1 1
6 12244 1 1 113 ASN CA C 15.065 26.565 0.682 1.00 . A A . 113 ASN CA 1 1
6 12245 1 1 113 ASN CB C 14.672 26.198 -0.754 1.00 . A A . 113 ASN CB 1 1
6 12246 1 1 113 ASN CG C 15.779 25.488 -1.497 1.00 . A A . 113 ASN CG 1 1
6 12247 1 1 113 ASN H H 14.559 24.604 1.351 1.00 . A A . 113 ASN H 1 1
6 12248 1 1 113 ASN HA H 16.023 27.091 0.650 1.00 . A A . 113 ASN HA 1 1
6 12249 1 1 113 ASN HB2 H 13.791 25.562 -0.730 1.00 . A A . 113 ASN HB2 1 1
6 12250 1 1 113 ASN HB3 H 14.422 27.107 -1.295 1.00 . A A . 113 ASN HB3 1 1
6 12251 1 1 113 ASN HD21 H 16.117 24.175 -2.960 1.00 . A A . 113 ASN HD21 1 1
6 12252 1 1 113 ASN HD22 H 14.438 24.539 -2.647 1.00 . A A . 113 ASN HD22 1 1
6 12253 1 1 113 ASN N N 15.226 25.341 1.469 1.00 . A A . 113 ASN N 1 1
6 12254 1 1 113 ASN ND2 N 15.410 24.666 -2.442 1.00 . A A . 113 ASN ND2 1 1
6 12255 1 1 113 ASN O O 14.052 28.713 0.925 1.00 . A A . 113 ASN O 1 1
6 12256 1 1 113 ASN OD1 O 16.946 25.669 -1.220 1.00 . A A . 113 ASN OD1 1 1
6 12257 1 1 114 ASN C C 11.420 27.306 3.880 1.00 . A A . 114 ASN C 1 1
6 12258 1 1 114 ASN CA C 12.040 27.885 2.604 1.00 . A A . 114 ASN CA 1 1
6 12259 1 1 114 ASN CB C 10.933 28.078 1.569 1.00 . A A . 114 ASN CB 1 1
6 12260 1 1 114 ASN CG C 9.769 28.814 2.140 1.00 . A A . 114 ASN CG 1 1
6 12261 1 1 114 ASN H H 13.106 26.056 2.301 1.00 . A A . 114 ASN H 1 1
6 12262 1 1 114 ASN HA H 12.449 28.861 2.843 1.00 . A A . 114 ASN HA 1 1
6 12263 1 1 114 ASN HB2 H 11.326 28.640 0.727 1.00 . A A . 114 ASN HB2 1 1
6 12264 1 1 114 ASN HB3 H 10.601 27.095 1.217 1.00 . A A . 114 ASN HB3 1 1
6 12265 1 1 114 ASN HD21 H 7.891 28.555 2.732 1.00 . A A . 114 ASN HD21 1 1
6 12266 1 1 114 ASN HD22 H 8.633 27.218 1.890 1.00 . A A . 114 ASN HD22 1 1
6 12267 1 1 114 ASN N N 13.099 27.036 2.053 1.00 . A A . 114 ASN N 1 1
6 12268 1 1 114 ASN ND2 N 8.680 28.142 2.253 1.00 . A A . 114 ASN ND2 1 1
6 12269 1 1 114 ASN O O 11.392 26.093 4.061 1.00 . A A . 114 ASN O 1 1
6 12270 1 1 114 ASN OD1 O 9.869 29.964 2.518 1.00 . A A . 114 ASN OD1 1 1
6 12271 1 1 115 ALA C C 8.756 27.523 5.802 1.00 . A A . 115 ALA C 1 1
6 12272 1 1 115 ALA CA C 10.267 27.776 5.995 1.00 . A A . 115 ALA CA 1 1
6 12273 1 1 115 ALA CB C 10.483 28.863 7.054 1.00 . A A . 115 ALA CB 1 1
6 12274 1 1 115 ALA H H 10.956 29.168 4.528 1.00 . A A . 115 ALA H 1 1
6 12275 1 1 115 ALA HA H 10.731 26.854 6.345 1.00 . A A . 115 ALA HA 1 1
6 12276 1 1 115 ALA HB1 H 10.020 29.795 6.722 1.00 . A A . 115 ALA HB1 1 1
6 12277 1 1 115 ALA HB2 H 11.552 29.023 7.205 1.00 . A A . 115 ALA HB2 1 1
6 12278 1 1 115 ALA HB3 H 10.028 28.554 7.996 1.00 . A A . 115 ALA HB3 1 1
6 12279 1 1 115 ALA N N 10.913 28.178 4.744 1.00 . A A . 115 ALA N 1 1
6 12280 1 1 115 ALA O O 8.093 28.188 5.019 1.00 . A A . 115 ALA O 1 1
6 12281 1 1 116 ALA C C 5.946 27.331 7.109 1.00 . A A . 116 ALA C 1 1
6 12282 1 1 116 ALA CA C 6.803 26.223 6.479 1.00 . A A . 116 ALA CA 1 1
6 12283 1 1 116 ALA CB C 6.548 24.894 7.198 1.00 . A A . 116 ALA CB 1 1
6 12284 1 1 116 ALA H H 8.810 26.051 7.156 1.00 . A A . 116 ALA H 1 1
6 12285 1 1 116 ALA HA H 6.513 26.117 5.433 1.00 . A A . 116 ALA HA 1 1
6 12286 1 1 116 ALA HB1 H 5.504 24.610 7.067 1.00 . A A . 116 ALA HB1 1 1
6 12287 1 1 116 ALA HB2 H 6.758 25.009 8.263 1.00 . A A . 116 ALA HB2 1 1
6 12288 1 1 116 ALA HB3 H 7.186 24.121 6.780 1.00 . A A . 116 ALA HB3 1 1
6 12289 1 1 116 ALA N N 8.226 26.559 6.537 1.00 . A A . 116 ALA N 1 1
6 12290 1 1 116 ALA O O 6.360 27.994 8.056 1.00 . A A . 116 ALA O 1 1
6 12291 1 1 117 ILE C C 2.946 27.952 8.150 1.00 . A A . 117 ILE C 1 1
6 12292 1 1 117 ILE CA C 3.810 28.526 7.019 1.00 . A A . 117 ILE CA 1 1
6 12293 1 1 117 ILE CB C 2.878 28.926 5.838 1.00 . A A . 117 ILE CB 1 1
6 12294 1 1 117 ILE CD1 C 3.039 29.077 3.316 1.00 . A A . 117 ILE CD1 1 1
6 12295 1 1 117 ILE CG1 C 3.699 29.410 4.631 1.00 . A A . 117 ILE CG1 1 1
6 12296 1 1 117 ILE CG2 C 1.884 30.039 6.238 1.00 . A A . 117 ILE CG2 1 1
6 12297 1 1 117 ILE H H 4.466 26.904 5.798 1.00 . A A . 117 ILE H 1 1
6 12298 1 1 117 ILE HA H 4.350 29.403 7.361 1.00 . A A . 117 ILE HA 1 1
6 12299 1 1 117 ILE HB H 2.321 28.046 5.537 1.00 . A A . 117 ILE HB 1 1
6 12300 1 1 117 ILE HD11 H 3.649 29.459 2.500 1.00 . A A . 117 ILE HD11 1 1
6 12301 1 1 117 ILE HD12 H 2.051 29.531 3.277 1.00 . A A . 117 ILE HD12 1 1
6 12302 1 1 117 ILE HD13 H 2.943 27.991 3.223 1.00 . A A . 117 ILE HD13 1 1
6 12303 1 1 117 ILE HG12 H 3.832 30.490 4.702 1.00 . A A . 117 ILE HG12 1 1
6 12304 1 1 117 ILE HG13 H 4.680 28.948 4.642 1.00 . A A . 117 ILE HG13 1 1
6 12305 1 1 117 ILE HG21 H 1.289 30.329 5.372 1.00 . A A . 117 ILE HG21 1 1
6 12306 1 1 117 ILE HG22 H 2.430 30.909 6.605 1.00 . A A . 117 ILE HG22 1 1
6 12307 1 1 117 ILE HG23 H 1.214 29.676 7.014 1.00 . A A . 117 ILE HG23 1 1
6 12308 1 1 117 ILE N N 4.752 27.501 6.569 1.00 . A A . 117 ILE N 1 1
6 12309 1 1 117 ILE O O 2.505 26.814 8.057 1.00 . A A . 117 ILE O 1 1
6 12310 1 1 118 VAL C C 0.423 28.015 9.624 1.00 . A A . 118 VAL C 1 1
6 12311 1 1 118 VAL CA C 1.779 28.279 10.271 1.00 . A A . 118 VAL CA 1 1
6 12312 1 1 118 VAL CB C 1.639 29.360 11.382 1.00 . A A . 118 VAL CB 1 1
6 12313 1 1 118 VAL CG1 C 0.570 28.965 12.407 1.00 . A A . 118 VAL CG1 1 1
6 12314 1 1 118 VAL CG2 C 2.989 29.568 12.090 1.00 . A A . 118 VAL CG2 1 1
6 12315 1 1 118 VAL H H 3.087 29.643 9.266 1.00 . A A . 118 VAL H 1 1
6 12316 1 1 118 VAL HA H 2.145 27.346 10.713 1.00 . A A . 118 VAL HA 1 1
6 12317 1 1 118 VAL HB H 1.343 30.300 10.918 1.00 . A A . 118 VAL HB 1 1
6 12318 1 1 118 VAL HG11 H 0.802 27.987 12.826 1.00 . A A . 118 VAL HG11 1 1
6 12319 1 1 118 VAL HG12 H -0.408 28.931 11.927 1.00 . A A . 118 VAL HG12 1 1
6 12320 1 1 118 VAL HG13 H 0.544 29.703 13.209 1.00 . A A . 118 VAL HG13 1 1
6 12321 1 1 118 VAL HG21 H 3.729 29.930 11.380 1.00 . A A . 118 VAL HG21 1 1
6 12322 1 1 118 VAL HG22 H 3.329 28.623 12.520 1.00 . A A . 118 VAL HG22 1 1
6 12323 1 1 118 VAL HG23 H 2.873 30.302 12.889 1.00 . A A . 118 VAL HG23 1 1
6 12324 1 1 118 VAL N N 2.685 28.723 9.200 1.00 . A A . 118 VAL N 1 1
6 12325 1 1 118 VAL O O -0.155 28.897 8.981 1.00 . A A . 118 VAL O 1 1
6 12326 1 1 119 LEU C C -2.480 27.159 9.810 1.00 . A A . 119 LEU C 1 1
6 12327 1 1 119 LEU CA C -1.327 26.402 9.155 1.00 . A A . 119 LEU CA 1 1
6 12328 1 1 119 LEU CB C -1.501 24.883 9.270 1.00 . A A . 119 LEU CB 1 1
6 12329 1 1 119 LEU CD1 C -2.137 22.809 8.031 1.00 . A A . 119 LEU CD1 1 1
6 12330 1 1 119 LEU CD2 C -3.946 24.266 8.959 1.00 . A A . 119 LEU CD2 1 1
6 12331 1 1 119 LEU CG C -2.544 24.244 8.336 1.00 . A A . 119 LEU CG 1 1
6 12332 1 1 119 LEU H H 0.440 26.108 10.316 1.00 . A A . 119 LEU H 1 1
6 12333 1 1 119 LEU HA H -1.288 26.670 8.099 1.00 . A A . 119 LEU HA 1 1
6 12334 1 1 119 LEU HB2 H -0.537 24.430 9.044 1.00 . A A . 119 LEU HB2 1 1
6 12335 1 1 119 LEU HB3 H -1.749 24.632 10.299 1.00 . A A . 119 LEU HB3 1 1
6 12336 1 1 119 LEU HD11 H -2.843 22.375 7.325 1.00 . A A . 119 LEU HD11 1 1
6 12337 1 1 119 LEU HD12 H -2.125 22.224 8.948 1.00 . A A . 119 LEU HD12 1 1
6 12338 1 1 119 LEU HD13 H -1.143 22.795 7.591 1.00 . A A . 119 LEU HD13 1 1
6 12339 1 1 119 LEU HD21 H -3.904 23.881 9.973 1.00 . A A . 119 LEU HD21 1 1
6 12340 1 1 119 LEU HD22 H -4.622 23.648 8.366 1.00 . A A . 119 LEU HD22 1 1
6 12341 1 1 119 LEU HD23 H -4.326 25.284 8.975 1.00 . A A . 119 LEU HD23 1 1
6 12342 1 1 119 LEU HG H -2.564 24.798 7.394 1.00 . A A . 119 LEU HG 1 1
6 12343 1 1 119 LEU N N -0.069 26.795 9.772 1.00 . A A . 119 LEU N 1 1
6 12344 1 1 119 LEU O O -2.616 27.181 11.030 1.00 . A A . 119 LEU O 1 1
6 12345 1 1 120 GLN C C -5.608 28.179 8.572 1.00 . A A . 120 GLN C 1 1
6 12346 1 1 120 GLN CA C -4.443 28.573 9.447 1.00 . A A . 120 GLN CA 1 1
6 12347 1 1 120 GLN CB C -4.161 30.065 9.283 1.00 . A A . 120 GLN CB 1 1
6 12348 1 1 120 GLN CD C -2.434 31.841 9.642 1.00 . A A . 120 GLN CD 1 1
6 12349 1 1 120 GLN CG C -3.074 30.589 10.191 1.00 . A A . 120 GLN CG 1 1
6 12350 1 1 120 GLN H H -3.148 27.730 7.991 1.00 . A A . 120 GLN H 1 1
6 12351 1 1 120 GLN HA H -4.673 28.356 10.484 1.00 . A A . 120 GLN HA 1 1
6 12352 1 1 120 GLN HB2 H -3.863 30.241 8.250 1.00 . A A . 120 GLN HB2 1 1
6 12353 1 1 120 GLN HB3 H -5.076 30.624 9.479 1.00 . A A . 120 GLN HB3 1 1
6 12354 1 1 120 GLN HE21 H -0.895 32.484 8.544 1.00 . A A . 120 GLN HE21 1 1
6 12355 1 1 120 GLN HE22 H -0.978 30.749 8.779 1.00 . A A . 120 GLN HE22 1 1
6 12356 1 1 120 GLN HG2 H -3.497 30.802 11.171 1.00 . A A . 120 GLN HG2 1 1
6 12357 1 1 120 GLN HG3 H -2.313 29.828 10.303 1.00 . A A . 120 GLN HG3 1 1
6 12358 1 1 120 GLN N N -3.300 27.790 8.987 1.00 . A A . 120 GLN N 1 1
6 12359 1 1 120 GLN NE2 N -1.348 31.680 8.935 1.00 . A A . 120 GLN NE2 1 1
6 12360 1 1 120 GLN O O -5.396 27.658 7.491 1.00 . A A . 120 GLN O 1 1
6 12361 1 1 120 GLN OE1 O -2.921 32.939 9.846 1.00 . A A . 120 GLN OE1 1 1
6 12362 1 1 121 LEU C C -8.695 29.462 7.880 1.00 . A A . 121 LEU C 1 1
6 12363 1 1 121 LEU CA C -8.021 28.149 8.233 1.00 . A A . 121 LEU CA 1 1
6 12364 1 1 121 LEU CB C -9.010 27.294 9.022 1.00 . A A . 121 LEU CB 1 1
6 12365 1 1 121 LEU CD1 C -9.839 25.144 9.878 1.00 . A A . 121 LEU CD1 1 1
6 12366 1 1 121 LEU CD2 C -9.091 25.243 7.512 1.00 . A A . 121 LEU CD2 1 1
6 12367 1 1 121 LEU CG C -8.842 25.774 8.930 1.00 . A A . 121 LEU CG 1 1
6 12368 1 1 121 LEU H H -6.940 28.854 9.931 1.00 . A A . 121 LEU H 1 1
6 12369 1 1 121 LEU HA H -7.739 27.635 7.318 1.00 . A A . 121 LEU HA 1 1
6 12370 1 1 121 LEU HB2 H -8.954 27.587 10.070 1.00 . A A . 121 LEU HB2 1 1
6 12371 1 1 121 LEU HB3 H -10.012 27.536 8.670 1.00 . A A . 121 LEU HB3 1 1
6 12372 1 1 121 LEU HD11 H -10.841 25.511 9.656 1.00 . A A . 121 LEU HD11 1 1
6 12373 1 1 121 LEU HD12 H -9.582 25.405 10.900 1.00 . A A . 121 LEU HD12 1 1
6 12374 1 1 121 LEU HD13 H -9.821 24.062 9.764 1.00 . A A . 121 LEU HD13 1 1
6 12375 1 1 121 LEU HD21 H -8.320 25.608 6.839 1.00 . A A . 121 LEU HD21 1 1
6 12376 1 1 121 LEU HD22 H -10.065 25.581 7.151 1.00 . A A . 121 LEU HD22 1 1
6 12377 1 1 121 LEU HD23 H -9.066 24.153 7.516 1.00 . A A . 121 LEU HD23 1 1
6 12378 1 1 121 LEU HG H -7.832 25.512 9.243 1.00 . A A . 121 LEU HG 1 1
6 12379 1 1 121 LEU N N -6.823 28.434 9.025 1.00 . A A . 121 LEU N 1 1
6 12380 1 1 121 LEU O O -8.627 30.419 8.654 1.00 . A A . 121 LEU O 1 1
6 12381 1 1 122 PRO C C -11.246 31.066 7.149 1.00 . A A . 122 PRO C 1 1
6 12382 1 1 122 PRO CA C -9.989 30.795 6.338 1.00 . A A . 122 PRO CA 1 1
6 12383 1 1 122 PRO CB C -10.314 30.583 4.864 1.00 . A A . 122 PRO CB 1 1
6 12384 1 1 122 PRO CD C -9.527 28.516 5.652 1.00 . A A . 122 PRO CD 1 1
6 12385 1 1 122 PRO CG C -10.556 29.130 4.755 1.00 . A A . 122 PRO CG 1 1
6 12386 1 1 122 PRO HA H -9.292 31.625 6.451 1.00 . A A . 122 PRO HA 1 1
6 12387 1 1 122 PRO HB2 H -11.207 31.142 4.584 1.00 . A A . 122 PRO HB2 1 1
6 12388 1 1 122 PRO HB3 H -9.452 30.867 4.251 1.00 . A A . 122 PRO HB3 1 1
6 12389 1 1 122 PRO HD2 H -9.898 27.583 6.071 1.00 . A A . 122 PRO HD2 1 1
6 12390 1 1 122 PRO HD3 H -8.592 28.358 5.111 1.00 . A A . 122 PRO HD3 1 1
6 12391 1 1 122 PRO HG2 H -11.558 28.890 5.112 1.00 . A A . 122 PRO HG2 1 1
6 12392 1 1 122 PRO HG3 H -10.421 28.790 3.729 1.00 . A A . 122 PRO HG3 1 1
6 12393 1 1 122 PRO N N -9.344 29.534 6.706 1.00 . A A . 122 PRO N 1 1
6 12394 1 1 122 PRO O O -11.796 30.168 7.796 1.00 . A A . 122 PRO O 1 1
6 12395 1 1 123 GLN C C -14.066 31.812 7.433 1.00 . A A . 123 GLN C 1 1
6 12396 1 1 123 GLN CA C -12.901 32.716 7.828 1.00 . A A . 123 GLN CA 1 1
6 12397 1 1 123 GLN CB C -13.222 34.182 7.514 1.00 . A A . 123 GLN CB 1 1
6 12398 1 1 123 GLN CD C -14.582 36.246 8.073 1.00 . A A . 123 GLN CD 1 1
6 12399 1 1 123 GLN CG C -14.349 34.774 8.362 1.00 . A A . 123 GLN CG 1 1
6 12400 1 1 123 GLN H H -11.231 32.997 6.542 1.00 . A A . 123 GLN H 1 1
6 12401 1 1 123 GLN HA H -12.716 32.609 8.897 1.00 . A A . 123 GLN HA 1 1
6 12402 1 1 123 GLN HB2 H -12.321 34.772 7.679 1.00 . A A . 123 GLN HB2 1 1
6 12403 1 1 123 GLN HB3 H -13.498 34.262 6.462 1.00 . A A . 123 GLN HB3 1 1
6 12404 1 1 123 GLN HE21 H -15.770 37.786 8.532 1.00 . A A . 123 GLN HE21 1 1
6 12405 1 1 123 GLN HE22 H -16.158 36.277 9.321 1.00 . A A . 123 GLN HE22 1 1
6 12406 1 1 123 GLN HG2 H -15.271 34.227 8.161 1.00 . A A . 123 GLN HG2 1 1
6 12407 1 1 123 GLN HG3 H -14.097 34.660 9.415 1.00 . A A . 123 GLN HG3 1 1
6 12408 1 1 123 GLN N N -11.707 32.308 7.100 1.00 . A A . 123 GLN N 1 1
6 12409 1 1 123 GLN NE2 N -15.583 36.812 8.696 1.00 . A A . 123 GLN NE2 1 1
6 12410 1 1 123 GLN O O -14.307 31.569 6.257 1.00 . A A . 123 GLN O 1 1
6 12411 1 1 123 GLN OE1 O -13.864 36.862 7.309 1.00 . A A . 123 GLN OE1 1 1
6 12412 1 1 124 GLY C C -15.535 28.956 8.443 1.00 . A A . 124 GLY C 1 1
6 12413 1 1 124 GLY CA C -15.892 30.409 8.197 1.00 . A A . 124 GLY CA 1 1
6 12414 1 1 124 GLY H H -14.532 31.532 9.385 1.00 . A A . 124 GLY H 1 1
6 12415 1 1 124 GLY HA2 H -16.708 30.681 8.865 1.00 . A A . 124 GLY HA2 1 1
6 12416 1 1 124 GLY HA3 H -16.236 30.519 7.169 1.00 . A A . 124 GLY HA3 1 1
6 12417 1 1 124 GLY N N -14.772 31.305 8.434 1.00 . A A . 124 GLY N 1 1
6 12418 1 1 124 GLY O O -16.419 28.147 8.704 1.00 . A A . 124 GLY O 1 1
6 12419 1 1 125 THR C C -13.110 27.125 9.977 1.00 . A A . 125 THR C 1 1
6 12420 1 1 125 THR CA C -13.837 27.233 8.642 1.00 . A A . 125 THR CA 1 1
6 12421 1 1 125 THR CB C -12.940 26.698 7.513 1.00 . A A . 125 THR CB 1 1
6 12422 1 1 125 THR CG2 C -12.821 25.180 7.580 1.00 . A A . 125 THR CG2 1 1
6 12423 1 1 125 THR H H -13.534 29.300 8.164 1.00 . A A . 125 THR H 1 1
6 12424 1 1 125 THR HA H -14.723 26.607 8.692 1.00 . A A . 125 THR HA 1 1
6 12425 1 1 125 THR HB H -11.953 27.155 7.578 1.00 . A A . 125 THR HB 1 1
6 12426 1 1 125 THR HG1 H -13.592 27.978 6.183 1.00 . A A . 125 THR HG1 1 1
6 12427 1 1 125 THR HG21 H -12.125 24.846 6.822 1.00 . A A . 125 THR HG21 1 1
6 12428 1 1 125 THR HG22 H -13.790 24.725 7.406 1.00 . A A . 125 THR HG22 1 1
6 12429 1 1 125 THR HG23 H -12.460 24.875 8.557 1.00 . A A . 125 THR HG23 1 1
6 12430 1 1 125 THR N N -14.254 28.610 8.383 1.00 . A A . 125 THR N 1 1
6 12431 1 1 125 THR O O -12.205 27.896 10.274 1.00 . A A . 125 THR O 1 1
6 12432 1 1 125 THR OG1 O -13.531 27.019 6.252 1.00 . A A . 125 THR OG1 1 1
6 12433 1 1 126 THR C C -12.437 24.487 12.166 1.00 . A A . 126 THR C 1 1
6 12434 1 1 126 THR CA C -12.962 25.910 12.097 1.00 . A A . 126 THR CA 1 1
6 12435 1 1 126 THR CB C -14.008 26.108 13.199 1.00 . A A . 126 THR CB 1 1
6 12436 1 1 126 THR CG2 C -14.232 27.582 13.455 1.00 . A A . 126 THR CG2 1 1
6 12437 1 1 126 THR H H -14.284 25.557 10.487 1.00 . A A . 126 THR H 1 1
6 12438 1 1 126 THR HA H -12.132 26.592 12.273 1.00 . A A . 126 THR HA 1 1
6 12439 1 1 126 THR HB H -13.665 25.632 14.118 1.00 . A A . 126 THR HB 1 1
6 12440 1 1 126 THR HG1 H -15.833 25.491 13.543 1.00 . A A . 126 THR HG1 1 1
6 12441 1 1 126 THR HG21 H -14.945 27.704 14.269 1.00 . A A . 126 THR HG21 1 1
6 12442 1 1 126 THR HG22 H -14.626 28.056 12.555 1.00 . A A . 126 THR HG22 1 1
6 12443 1 1 126 THR HG23 H -13.286 28.048 13.729 1.00 . A A . 126 THR HG23 1 1
6 12444 1 1 126 THR N N -13.528 26.160 10.778 1.00 . A A . 126 THR N 1 1
6 12445 1 1 126 THR O O -12.958 23.587 11.505 1.00 . A A . 126 THR O 1 1
6 12446 1 1 126 THR OG1 O -15.247 25.529 12.783 1.00 . A A . 126 THR OG1 1 1
6 12447 1 1 127 LEU C C -11.825 22.098 13.877 1.00 . A A . 127 LEU C 1 1
6 12448 1 1 127 LEU CA C -10.804 22.964 13.134 1.00 . A A . 127 LEU CA 1 1
6 12449 1 1 127 LEU CB C -9.507 23.047 13.950 1.00 . A A . 127 LEU CB 1 1
6 12450 1 1 127 LEU CD1 C -7.228 24.022 14.344 1.00 . A A . 127 LEU CD1 1 1
6 12451 1 1 127 LEU CD2 C -7.783 23.091 12.108 1.00 . A A . 127 LEU CD2 1 1
6 12452 1 1 127 LEU CG C -8.339 23.828 13.325 1.00 . A A . 127 LEU CG 1 1
6 12453 1 1 127 LEU H H -10.986 25.071 13.448 1.00 . A A . 127 LEU H 1 1
6 12454 1 1 127 LEU HA H -10.597 22.523 12.168 1.00 . A A . 127 LEU HA 1 1
6 12455 1 1 127 LEU HB2 H -9.754 23.489 14.901 1.00 . A A . 127 LEU HB2 1 1
6 12456 1 1 127 LEU HB3 H -9.162 22.035 14.147 1.00 . A A . 127 LEU HB3 1 1
6 12457 1 1 127 LEU HD11 H -6.428 24.618 13.904 1.00 . A A . 127 LEU HD11 1 1
6 12458 1 1 127 LEU HD12 H -6.832 23.053 14.648 1.00 . A A . 127 LEU HD12 1 1
6 12459 1 1 127 LEU HD13 H -7.620 24.539 15.221 1.00 . A A . 127 LEU HD13 1 1
6 12460 1 1 127 LEU HD21 H -6.977 23.679 11.666 1.00 . A A . 127 LEU HD21 1 1
6 12461 1 1 127 LEU HD22 H -8.566 22.958 11.367 1.00 . A A . 127 LEU HD22 1 1
6 12462 1 1 127 LEU HD23 H -7.398 22.116 12.407 1.00 . A A . 127 LEU HD23 1 1
6 12463 1 1 127 LEU HG H -8.697 24.808 13.013 1.00 . A A . 127 LEU HG 1 1
6 12464 1 1 127 LEU N N -11.386 24.294 12.948 1.00 . A A . 127 LEU N 1 1
6 12465 1 1 127 LEU O O -12.689 22.625 14.588 1.00 . A A . 127 LEU O 1 1
6 12466 1 1 128 PRO C C -12.393 19.866 15.916 1.00 . A A . 128 PRO C 1 1
6 12467 1 1 128 PRO CA C -12.707 19.919 14.431 1.00 . A A . 128 PRO CA 1 1
6 12468 1 1 128 PRO CB C -12.533 18.561 13.749 1.00 . A A . 128 PRO CB 1 1
6 12469 1 1 128 PRO CD C -10.774 19.951 12.969 1.00 . A A . 128 PRO CD 1 1
6 12470 1 1 128 PRO CG C -11.131 18.531 13.359 1.00 . A A . 128 PRO CG 1 1
6 12471 1 1 128 PRO HA H -13.721 20.287 14.276 1.00 . A A . 128 PRO HA 1 1
6 12472 1 1 128 PRO HB2 H -12.760 17.746 14.437 1.00 . A A . 128 PRO HB2 1 1
6 12473 1 1 128 PRO HB3 H -13.167 18.506 12.865 1.00 . A A . 128 PRO HB3 1 1
6 12474 1 1 128 PRO HD2 H -9.752 20.176 13.267 1.00 . A A . 128 PRO HD2 1 1
6 12475 1 1 128 PRO HD3 H -10.910 20.121 11.909 1.00 . A A . 128 PRO HD3 1 1
6 12476 1 1 128 PRO HG2 H -10.522 18.216 14.205 1.00 . A A . 128 PRO HG2 1 1
6 12477 1 1 128 PRO HG3 H -10.992 17.856 12.518 1.00 . A A . 128 PRO HG3 1 1
6 12478 1 1 128 PRO N N -11.737 20.764 13.733 1.00 . A A . 128 PRO N 1 1
6 12479 1 1 128 PRO O O -11.374 20.403 16.369 1.00 . A A . 128 PRO O 1 1
6 12480 1 1 129 LYS C C -11.790 18.479 18.484 1.00 . A A . 129 LYS C 1 1
6 12481 1 1 129 LYS CA C -13.080 19.204 18.132 1.00 . A A . 129 LYS CA 1 1
6 12482 1 1 129 LYS CB C -14.272 18.535 18.807 1.00 . A A . 129 LYS CB 1 1
6 12483 1 1 129 LYS CD C -15.506 18.058 20.906 1.00 . A A . 129 LYS CD 1 1
6 12484 1 1 129 LYS CE C -15.585 18.298 22.408 1.00 . A A . 129 LYS CE 1 1
6 12485 1 1 129 LYS CG C -14.277 18.702 20.316 1.00 . A A . 129 LYS CG 1 1
6 12486 1 1 129 LYS H H -14.061 18.763 16.284 1.00 . A A . 129 LYS H 1 1
6 12487 1 1 129 LYS HA H -13.005 20.232 18.485 1.00 . A A . 129 LYS HA 1 1
6 12488 1 1 129 LYS HB2 H -15.186 18.973 18.406 1.00 . A A . 129 LYS HB2 1 1
6 12489 1 1 129 LYS HB3 H -14.263 17.472 18.569 1.00 . A A . 129 LYS HB3 1 1
6 12490 1 1 129 LYS HD2 H -16.385 18.483 20.426 1.00 . A A . 129 LYS HD2 1 1
6 12491 1 1 129 LYS HD3 H -15.470 16.988 20.708 1.00 . A A . 129 LYS HD3 1 1
6 12492 1 1 129 LYS HE2 H -14.708 17.857 22.888 1.00 . A A . 129 LYS HE2 1 1
6 12493 1 1 129 LYS HE3 H -15.587 19.374 22.597 1.00 . A A . 129 LYS HE3 1 1
6 12494 1 1 129 LYS HG2 H -13.386 18.236 20.737 1.00 . A A . 129 LYS HG2 1 1
6 12495 1 1 129 LYS HG3 H -14.276 19.764 20.558 1.00 . A A . 129 LYS HG3 1 1
6 12496 1 1 129 LYS HZ1 H -17.646 18.110 22.555 1.00 . A A . 129 LYS HZ1 1 1
6 12497 1 1 129 LYS HZ2 H -16.863 17.857 23.984 1.00 . A A . 129 LYS HZ2 1 1
6 12498 1 1 129 LYS HZ3 H -16.840 16.695 22.812 1.00 . A A . 129 LYS HZ3 1 1
6 12499 1 1 129 LYS N N -13.263 19.235 16.690 1.00 . A A . 129 LYS N 1 1
6 12500 1 1 129 LYS NZ N -16.834 17.691 22.986 1.00 . A A . 129 LYS NZ 1 1
6 12501 1 1 129 LYS O O -11.580 17.326 18.121 1.00 . A A . 129 LYS O 1 1
6 12502 1 1 130 GLY C C -8.527 18.702 18.640 1.00 . A A . 130 GLY C 1 1
6 12503 1 1 130 GLY CA C -9.673 18.592 19.632 1.00 . A A . 130 GLY CA 1 1
6 12504 1 1 130 GLY H H -11.154 20.114 19.483 1.00 . A A . 130 GLY H 1 1
6 12505 1 1 130 GLY HA2 H -9.362 19.071 20.560 1.00 . A A . 130 GLY HA2 1 1
6 12506 1 1 130 GLY HA3 H -9.834 17.535 19.842 1.00 . A A . 130 GLY HA3 1 1
6 12507 1 1 130 GLY N N -10.931 19.174 19.211 1.00 . A A . 130 GLY N 1 1
6 12508 1 1 130 GLY O O -7.813 17.727 18.409 1.00 . A A . 130 GLY O 1 1
6 12509 1 1 131 PHE C C -6.667 21.504 17.239 1.00 . A A . 131 PHE C 1 1
6 12510 1 1 131 PHE CA C -7.220 20.096 17.132 1.00 . A A . 131 PHE CA 1 1
6 12511 1 1 131 PHE CB C -7.688 19.874 15.698 1.00 . A A . 131 PHE CB 1 1
6 12512 1 1 131 PHE CD1 C -5.893 18.607 14.484 1.00 . A A . 131 PHE CD1 1 1
6 12513 1 1 131 PHE CD2 C -7.912 17.439 15.140 1.00 . A A . 131 PHE CD2 1 1
6 12514 1 1 131 PHE CE1 C -5.379 17.419 13.920 1.00 . A A . 131 PHE CE1 1 1
6 12515 1 1 131 PHE CE2 C -7.412 16.254 14.583 1.00 . A A . 131 PHE CE2 1 1
6 12516 1 1 131 PHE CG C -7.159 18.621 15.095 1.00 . A A . 131 PHE CG 1 1
6 12517 1 1 131 PHE CZ C -6.138 16.246 13.971 1.00 . A A . 131 PHE CZ 1 1
6 12518 1 1 131 PHE H H -8.940 20.656 18.256 1.00 . A A . 131 PHE H 1 1
6 12519 1 1 131 PHE HA H -6.418 19.392 17.355 1.00 . A A . 131 PHE HA 1 1
6 12520 1 1 131 PHE HB2 H -8.777 19.843 15.682 1.00 . A A . 131 PHE HB2 1 1
6 12521 1 1 131 PHE HB3 H -7.360 20.716 15.089 1.00 . A A . 131 PHE HB3 1 1
6 12522 1 1 131 PHE HD1 H -5.302 19.512 14.452 1.00 . A A . 131 PHE HD1 1 1
6 12523 1 1 131 PHE HD2 H -8.883 17.437 15.616 1.00 . A A . 131 PHE HD2 1 1
6 12524 1 1 131 PHE HE1 H -4.403 17.410 13.462 1.00 . A A . 131 PHE HE1 1 1
6 12525 1 1 131 PHE HE2 H -7.996 15.347 14.632 1.00 . A A . 131 PHE HE2 1 1
6 12526 1 1 131 PHE HZ H -5.747 15.335 13.550 1.00 . A A . 131 PHE HZ 1 1
6 12527 1 1 131 PHE N N -8.329 19.878 18.060 1.00 . A A . 131 PHE N 1 1
6 12528 1 1 131 PHE O O -7.406 22.443 17.529 1.00 . A A . 131 PHE O 1 1
6 12529 1 1 132 TYR C C -3.604 22.868 15.909 1.00 . A A . 132 TYR C 1 1
6 12530 1 1 132 TYR CA C -4.727 22.955 16.934 1.00 . A A . 132 TYR CA 1 1
6 12531 1 1 132 TYR CB C -4.202 23.379 18.313 1.00 . A A . 132 TYR CB 1 1
6 12532 1 1 132 TYR CD1 C -1.716 22.964 18.660 1.00 . A A . 132 TYR CD1 1 1
6 12533 1 1 132 TYR CD2 C -3.289 21.362 19.576 1.00 . A A . 132 TYR CD2 1 1
6 12534 1 1 132 TYR CE1 C -0.637 22.213 19.191 1.00 . A A . 132 TYR CE1 1 1
6 12535 1 1 132 TYR CE2 C -2.208 20.610 20.110 1.00 . A A . 132 TYR CE2 1 1
6 12536 1 1 132 TYR CG C -3.053 22.552 18.853 1.00 . A A . 132 TYR CG 1 1
6 12537 1 1 132 TYR CZ C -0.895 21.050 19.918 1.00 . A A . 132 TYR CZ 1 1
6 12538 1 1 132 TYR H H -4.800 20.829 16.783 1.00 . A A . 132 TYR H 1 1
6 12539 1 1 132 TYR HA H -5.452 23.695 16.598 1.00 . A A . 132 TYR HA 1 1
6 12540 1 1 132 TYR HB2 H -3.870 24.415 18.249 1.00 . A A . 132 TYR HB2 1 1
6 12541 1 1 132 TYR HB3 H -5.027 23.336 19.025 1.00 . A A . 132 TYR HB3 1 1
6 12542 1 1 132 TYR HD1 H -1.508 23.871 18.109 1.00 . A A . 132 TYR HD1 1 1
6 12543 1 1 132 TYR HD2 H -4.302 21.022 19.733 1.00 . A A . 132 TYR HD2 1 1
6 12544 1 1 132 TYR HE1 H 0.381 22.543 19.042 1.00 . A A . 132 TYR HE1 1 1
6 12545 1 1 132 TYR HE2 H -2.399 19.706 20.665 1.00 . A A . 132 TYR HE2 1 1
6 12546 1 1 132 TYR HH H -0.142 19.601 20.987 1.00 . A A . 132 TYR HH 1 1
6 12547 1 1 132 TYR N N -5.374 21.647 16.980 1.00 . A A . 132 TYR N 1 1
6 12548 1 1 132 TYR O O -3.233 21.769 15.495 1.00 . A A . 132 TYR O 1 1
6 12549 1 1 132 TYR OH O 0.149 20.333 20.444 1.00 . A A . 132 TYR OH 1 1
6 12550 1 1 133 ALA C C -0.689 24.371 15.130 1.00 . A A . 133 ALA C 1 1
6 12551 1 1 133 ALA CA C -2.022 24.045 14.480 1.00 . A A . 133 ALA CA 1 1
6 12552 1 1 133 ALA CB C -2.357 25.078 13.410 1.00 . A A . 133 ALA CB 1 1
6 12553 1 1 133 ALA H H -3.399 24.883 15.871 1.00 . A A . 133 ALA H 1 1
6 12554 1 1 133 ALA HA H -1.943 23.067 14.010 1.00 . A A . 133 ALA HA 1 1
6 12555 1 1 133 ALA HB1 H -3.308 24.830 12.939 1.00 . A A . 133 ALA HB1 1 1
6 12556 1 1 133 ALA HB2 H -1.573 25.087 12.652 1.00 . A A . 133 ALA HB2 1 1
6 12557 1 1 133 ALA HB3 H -2.427 26.066 13.858 1.00 . A A . 133 ALA HB3 1 1
6 12558 1 1 133 ALA N N -3.079 24.009 15.488 1.00 . A A . 133 ALA N 1 1
6 12559 1 1 133 ALA O O -0.627 25.144 16.081 1.00 . A A . 133 ALA O 1 1
6 12560 1 1 134 GLU C C 2.096 25.458 14.848 1.00 . A A . 134 GLU C 1 1
6 12561 1 1 134 GLU CA C 1.706 24.013 15.147 1.00 . A A . 134 GLU CA 1 1
6 12562 1 1 134 GLU CB C 2.694 23.018 14.527 1.00 . A A . 134 GLU CB 1 1
6 12563 1 1 134 GLU CD C 4.471 22.938 16.324 1.00 . A A . 134 GLU CD 1 1
6 12564 1 1 134 GLU CG C 4.162 23.250 14.872 1.00 . A A . 134 GLU CG 1 1
6 12565 1 1 134 GLU H H 0.269 23.173 13.796 1.00 . A A . 134 GLU H 1 1
6 12566 1 1 134 GLU HA H 1.684 23.870 16.228 1.00 . A A . 134 GLU HA 1 1
6 12567 1 1 134 GLU HB2 H 2.418 22.014 14.851 1.00 . A A . 134 GLU HB2 1 1
6 12568 1 1 134 GLU HB3 H 2.585 23.057 13.452 1.00 . A A . 134 GLU HB3 1 1
6 12569 1 1 134 GLU HG2 H 4.775 22.611 14.234 1.00 . A A . 134 GLU HG2 1 1
6 12570 1 1 134 GLU HG3 H 4.422 24.289 14.666 1.00 . A A . 134 GLU HG3 1 1
6 12571 1 1 134 GLU N N 0.372 23.788 14.603 1.00 . A A . 134 GLU N 1 1
6 12572 1 1 134 GLU O O 1.943 25.935 13.719 1.00 . A A . 134 GLU O 1 1
6 12573 1 1 134 GLU OE1 O 5.031 21.849 16.593 1.00 . A A . 134 GLU OE1 1 1
6 12574 1 1 134 GLU OE2 O 4.144 23.773 17.195 1.00 . A A . 134 GLU OE2 1 1
6 12575 1 1 135 GLY C C 1.794 28.523 15.965 1.00 . A A . 135 GLY C 1 1
6 12576 1 1 135 GLY CA C 2.946 27.555 15.741 1.00 . A A . 135 GLY CA 1 1
6 12577 1 1 135 GLY H H 2.704 25.698 16.771 1.00 . A A . 135 GLY H 1 1
6 12578 1 1 135 GLY HA2 H 3.726 27.775 16.469 1.00 . A A . 135 GLY HA2 1 1
6 12579 1 1 135 GLY HA3 H 3.352 27.724 14.744 1.00 . A A . 135 GLY HA3 1 1
6 12580 1 1 135 GLY N N 2.578 26.153 15.870 1.00 . A A . 135 GLY N 1 1
6 12581 1 1 135 GLY O O 2.017 29.716 16.169 1.00 . A A . 135 GLY O 1 1
6 12582 1 1 136 SER C C -0.786 29.088 17.649 1.00 . A A . 136 SER C 1 1
6 12583 1 1 136 SER CA C -0.594 28.907 16.155 1.00 . A A . 136 SER CA 1 1
6 12584 1 1 136 SER CB C -1.853 28.307 15.537 1.00 . A A . 136 SER CB 1 1
6 12585 1 1 136 SER H H 0.403 27.047 15.790 1.00 . A A . 136 SER H 1 1
6 12586 1 1 136 SER HA H -0.400 29.876 15.696 1.00 . A A . 136 SER HA 1 1
6 12587 1 1 136 SER HB2 H -1.675 28.117 14.478 1.00 . A A . 136 SER HB2 1 1
6 12588 1 1 136 SER HB3 H -2.087 27.366 16.036 1.00 . A A . 136 SER HB3 1 1
6 12589 1 1 136 SER HG H -3.697 28.833 15.186 1.00 . A A . 136 SER HG 1 1
6 12590 1 1 136 SER N N 0.561 28.036 15.942 1.00 . A A . 136 SER N 1 1
6 12591 1 1 136 SER O O -0.915 28.109 18.377 1.00 . A A . 136 SER O 1 1
6 12592 1 1 136 SER OG O -2.950 29.196 15.669 1.00 . A A . 136 SER OG 1 1
6 12593 1 1 137 ARG C C 0.125 29.919 20.351 1.00 . A A . 137 ARG C 1 1
6 12594 1 1 137 ARG CA C -0.908 30.692 19.515 1.00 . A A . 137 ARG CA 1 1
6 12595 1 1 137 ARG CB C -2.340 30.441 20.011 1.00 . A A . 137 ARG CB 1 1
6 12596 1 1 137 ARG CD C -3.335 32.506 21.094 1.00 . A A . 137 ARG CD 1 1
6 12597 1 1 137 ARG CG C -2.655 31.162 21.312 1.00 . A A . 137 ARG CG 1 1
6 12598 1 1 137 ARG CZ C -4.412 33.100 23.267 1.00 . A A . 137 ARG CZ 1 1
6 12599 1 1 137 ARG H H -0.686 31.092 17.440 1.00 . A A . 137 ARG H 1 1
6 12600 1 1 137 ARG HA H -0.694 31.754 19.622 1.00 . A A . 137 ARG HA 1 1
6 12601 1 1 137 ARG HB2 H -3.041 30.772 19.247 1.00 . A A . 137 ARG HB2 1 1
6 12602 1 1 137 ARG HB3 H -2.477 29.369 20.162 1.00 . A A . 137 ARG HB3 1 1
6 12603 1 1 137 ARG HD2 H -2.741 33.092 20.391 1.00 . A A . 137 ARG HD2 1 1
6 12604 1 1 137 ARG HD3 H -4.327 32.346 20.670 1.00 . A A . 137 ARG HD3 1 1
6 12605 1 1 137 ARG HE H -2.717 33.917 22.559 1.00 . A A . 137 ARG HE 1 1
6 12606 1 1 137 ARG HG2 H -3.301 30.530 21.918 1.00 . A A . 137 ARG HG2 1 1
6 12607 1 1 137 ARG HG3 H -1.722 31.328 21.845 1.00 . A A . 137 ARG HG3 1 1
6 12608 1 1 137 ARG HH11 H -5.439 31.680 22.286 1.00 . A A . 137 ARG HH11 1 1
6 12609 1 1 137 ARG HH12 H -6.104 32.162 23.823 1.00 . A A . 137 ARG HH12 1 1
6 12610 1 1 137 ARG HH21 H -3.627 34.474 24.504 1.00 . A A . 137 ARG HH21 1 1
6 12611 1 1 137 ARG HH22 H -5.094 33.713 25.052 1.00 . A A . 137 ARG HH22 1 1
6 12612 1 1 137 ARG N N -0.786 30.343 18.095 1.00 . A A . 137 ARG N 1 1
6 12613 1 1 137 ARG NE N -3.446 33.249 22.364 1.00 . A A . 137 ARG NE 1 1
6 12614 1 1 137 ARG NH1 N -5.397 32.249 23.114 1.00 . A A . 137 ARG NH1 1 1
6 12615 1 1 137 ARG NH2 N -4.377 33.818 24.355 1.00 . A A . 137 ARG NH2 1 1
6 12616 1 1 137 ARG O O -0.182 29.377 21.406 1.00 . A A . 137 ARG O 1 1
6 12617 1 1 138 GLY C C 2.668 29.886 21.910 1.00 . A A . 138 GLY C 1 1
6 12618 1 1 138 GLY CA C 2.419 29.205 20.577 1.00 . A A . 138 GLY CA 1 1
6 12619 1 1 138 GLY H H 1.563 30.323 18.979 1.00 . A A . 138 GLY H 1 1
6 12620 1 1 138 GLY HA2 H 2.129 28.170 20.756 1.00 . A A . 138 GLY HA2 1 1
6 12621 1 1 138 GLY HA3 H 3.333 29.225 19.984 1.00 . A A . 138 GLY HA3 1 1
6 12622 1 1 138 GLY N N 1.353 29.879 19.855 1.00 . A A . 138 GLY N 1 1
6 12623 1 1 138 GLY O O 2.533 31.107 22.027 1.00 . A A . 138 GLY O 1 1
6 12624 1 1 139 GLY C C 3.619 28.440 25.122 1.00 . A A . 139 GLY C 1 1
6 12625 1 1 139 GLY CA C 3.249 29.615 24.249 1.00 . A A . 139 GLY CA 1 1
6 12626 1 1 139 GLY H H 3.128 28.102 22.776 1.00 . A A . 139 GLY H 1 1
6 12627 1 1 139 GLY HA2 H 4.064 30.338 24.236 1.00 . A A . 139 GLY HA2 1 1
6 12628 1 1 139 GLY HA3 H 2.341 30.083 24.627 1.00 . A A . 139 GLY HA3 1 1
6 12629 1 1 139 GLY N N 3.019 29.100 22.913 1.00 . A A . 139 GLY N 1 1
6 12630 1 1 139 GLY O O 4.001 27.396 24.590 1.00 . A A . 139 GLY O 1 1
6 12631 1 1 140 SER C C 2.581 26.620 27.524 1.00 . A A . 140 SER C 1 1
6 12632 1 1 140 SER CA C 3.802 27.515 27.374 1.00 . A A . 140 SER CA 1 1
6 12633 1 1 140 SER CB C 4.167 28.097 28.733 1.00 . A A . 140 SER CB 1 1
6 12634 1 1 140 SER H H 3.202 29.474 26.809 1.00 . A A . 140 SER H 1 1
6 12635 1 1 140 SER HA H 4.630 26.918 26.998 1.00 . A A . 140 SER HA 1 1
6 12636 1 1 140 SER HB2 H 3.296 28.605 29.152 1.00 . A A . 140 SER HB2 1 1
6 12637 1 1 140 SER HB3 H 4.463 27.288 29.403 1.00 . A A . 140 SER HB3 1 1
6 12638 1 1 140 SER HG H 5.883 28.636 28.003 1.00 . A A . 140 SER HG 1 1
6 12639 1 1 140 SER N N 3.510 28.597 26.433 1.00 . A A . 140 SER N 1 1
6 12640 1 1 140 SER O O 2.753 25.446 27.904 1.00 . A A . 140 SER O 1 1
6 12641 1 1 140 SER OXT O 1.465 27.120 27.267 1.00 . A A . 140 SER OXT 1 1
6 12642 1 1 140 SER OG O 5.232 29.022 28.592 1.00 . A A . 140 SER OG 1 1
7 12643 1 1 1 GLY C C 4.134 -2.241 8.361 1.00 . A A . 1 GLY C 1 1
7 12644 1 1 1 GLY CA C 3.881 -3.577 7.717 1.00 . A A . 1 GLY CA 1 1
7 12645 1 1 1 GLY H1 H 2.291 -4.708 7.066 1.00 . A A . 1 GLY H1 1 1
7 12646 1 1 1 GLY H2 H 2.063 -3.083 6.894 1.00 . A A . 1 GLY H2 1 1
7 12647 1 1 1 GLY H3 H 1.947 -3.776 8.384 1.00 . A A . 1 GLY H3 1 1
7 12648 1 1 1 GLY HA2 H 4.275 -4.363 8.360 1.00 . A A . 1 GLY HA2 1 1
7 12649 1 1 1 GLY HA3 H 4.395 -3.610 6.756 1.00 . A A . 1 GLY HA3 1 1
7 12650 1 1 1 GLY N N 2.431 -3.805 7.497 1.00 . A A . 1 GLY N 1 1
7 12651 1 1 1 GLY O O 3.180 -1.554 8.690 1.00 . A A . 1 GLY O 1 1
7 12652 1 1 2 ALA C C 5.516 0.494 8.012 1.00 . A A . 2 ALA C 1 1
7 12653 1 1 2 ALA CA C 5.699 -0.549 9.118 1.00 . A A . 2 ALA CA 1 1
7 12654 1 1 2 ALA CB C 7.140 -0.530 9.652 1.00 . A A . 2 ALA CB 1 1
7 12655 1 1 2 ALA H H 6.157 -2.448 8.265 1.00 . A A . 2 ALA H 1 1
7 12656 1 1 2 ALA HA H 5.004 -0.339 9.933 1.00 . A A . 2 ALA HA 1 1
7 12657 1 1 2 ALA HB1 H 7.257 -1.293 10.423 1.00 . A A . 2 ALA HB1 1 1
7 12658 1 1 2 ALA HB2 H 7.358 0.449 10.080 1.00 . A A . 2 ALA HB2 1 1
7 12659 1 1 2 ALA HB3 H 7.838 -0.728 8.836 1.00 . A A . 2 ALA HB3 1 1
7 12660 1 1 2 ALA N N 5.390 -1.854 8.541 1.00 . A A . 2 ALA N 1 1
7 12661 1 1 2 ALA O O 6.092 0.360 6.939 1.00 . A A . 2 ALA O 1 1
7 12662 1 1 3 MET C C 5.514 3.619 7.182 1.00 . A A . 3 MET C 1 1
7 12663 1 1 3 MET CA C 4.416 2.548 7.269 1.00 . A A . 3 MET CA 1 1
7 12664 1 1 3 MET CB C 3.066 3.208 7.582 1.00 . A A . 3 MET CB 1 1
7 12665 1 1 3 MET CE C 0.165 0.252 6.913 1.00 . A A . 3 MET CE 1 1
7 12666 1 1 3 MET CG C 1.923 2.214 7.807 1.00 . A A . 3 MET CG 1 1
7 12667 1 1 3 MET H H 4.275 1.591 9.174 1.00 . A A . 3 MET H 1 1
7 12668 1 1 3 MET HA H 4.340 2.064 6.294 1.00 . A A . 3 MET HA 1 1
7 12669 1 1 3 MET HB2 H 3.170 3.817 8.481 1.00 . A A . 3 MET HB2 1 1
7 12670 1 1 3 MET HB3 H 2.799 3.861 6.752 1.00 . A A . 3 MET HB3 1 1
7 12671 1 1 3 MET HE1 H -0.116 -0.477 6.154 1.00 . A A . 3 MET HE1 1 1
7 12672 1 1 3 MET HE2 H -0.624 1.005 6.996 1.00 . A A . 3 MET HE2 1 1
7 12673 1 1 3 MET HE3 H 0.288 -0.247 7.874 1.00 . A A . 3 MET HE3 1 1
7 12674 1 1 3 MET HG2 H 2.116 1.650 8.718 1.00 . A A . 3 MET HG2 1 1
7 12675 1 1 3 MET HG3 H 0.996 2.773 7.938 1.00 . A A . 3 MET HG3 1 1
7 12676 1 1 3 MET N N 4.715 1.516 8.271 1.00 . A A . 3 MET N 1 1
7 12677 1 1 3 MET O O 5.245 4.814 7.260 1.00 . A A . 3 MET O 1 1
7 12678 1 1 3 MET SD S 1.713 1.051 6.441 1.00 . A A . 3 MET SD 1 1
7 12679 1 1 4 GLY C C 8.127 4.554 5.514 1.00 . A A . 4 GLY C 1 1
7 12680 1 1 4 GLY CA C 7.891 4.096 6.941 1.00 . A A . 4 GLY CA 1 1
7 12681 1 1 4 GLY H H 6.926 2.182 6.950 1.00 . A A . 4 GLY H 1 1
7 12682 1 1 4 GLY HA2 H 7.706 4.966 7.569 1.00 . A A . 4 GLY HA2 1 1
7 12683 1 1 4 GLY HA3 H 8.784 3.583 7.294 1.00 . A A . 4 GLY HA3 1 1
7 12684 1 1 4 GLY N N 6.756 3.182 7.025 1.00 . A A . 4 GLY N 1 1
7 12685 1 1 4 GLY O O 9.261 4.596 5.050 1.00 . A A . 4 GLY O 1 1
7 12686 1 1 5 LEU C C 7.895 6.488 3.127 1.00 . A A . 5 LEU C 1 1
7 12687 1 1 5 LEU CA C 7.058 5.229 3.411 1.00 . A A . 5 LEU CA 1 1
7 12688 1 1 5 LEU CB C 5.612 5.445 2.938 1.00 . A A . 5 LEU CB 1 1
7 12689 1 1 5 LEU CD1 C 3.230 4.671 2.798 1.00 . A A . 5 LEU CD1 1 1
7 12690 1 1 5 LEU CD2 C 5.065 3.003 2.457 1.00 . A A . 5 LEU CD2 1 1
7 12691 1 1 5 LEU CG C 4.645 4.271 3.200 1.00 . A A . 5 LEU CG 1 1
7 12692 1 1 5 LEU H H 6.147 4.865 5.299 1.00 . A A . 5 LEU H 1 1
7 12693 1 1 5 LEU HA H 7.488 4.392 2.862 1.00 . A A . 5 LEU HA 1 1
7 12694 1 1 5 LEU HB2 H 5.218 6.325 3.445 1.00 . A A . 5 LEU HB2 1 1
7 12695 1 1 5 LEU HB3 H 5.625 5.651 1.866 1.00 . A A . 5 LEU HB3 1 1
7 12696 1 1 5 LEU HD11 H 2.549 3.840 2.983 1.00 . A A . 5 LEU HD11 1 1
7 12697 1 1 5 LEU HD12 H 3.206 4.916 1.733 1.00 . A A . 5 LEU HD12 1 1
7 12698 1 1 5 LEU HD13 H 2.910 5.531 3.378 1.00 . A A . 5 LEU HD13 1 1
7 12699 1 1 5 LEU HD21 H 4.307 2.231 2.588 1.00 . A A . 5 LEU HD21 1 1
7 12700 1 1 5 LEU HD22 H 6.014 2.639 2.845 1.00 . A A . 5 LEU HD22 1 1
7 12701 1 1 5 LEU HD23 H 5.169 3.218 1.388 1.00 . A A . 5 LEU HD23 1 1
7 12702 1 1 5 LEU HG H 4.641 4.054 4.267 1.00 . A A . 5 LEU HG 1 1
7 12703 1 1 5 LEU N N 7.040 4.874 4.830 1.00 . A A . 5 LEU N 1 1
7 12704 1 1 5 LEU O O 7.973 7.396 3.972 1.00 . A A . 5 LEU O 1 1
7 12705 1 1 6 PRO C C 8.549 8.998 1.358 1.00 . A A . 6 PRO C 1 1
7 12706 1 1 6 PRO CA C 9.360 7.733 1.632 1.00 . A A . 6 PRO CA 1 1
7 12707 1 1 6 PRO CB C 10.109 7.295 0.369 1.00 . A A . 6 PRO CB 1 1
7 12708 1 1 6 PRO CD C 8.571 5.580 0.836 1.00 . A A . 6 PRO CD 1 1
7 12709 1 1 6 PRO CG C 9.170 6.365 -0.299 1.00 . A A . 6 PRO CG 1 1
7 12710 1 1 6 PRO HA H 10.068 7.919 2.438 1.00 . A A . 6 PRO HA 1 1
7 12711 1 1 6 PRO HB2 H 10.329 8.151 -0.268 1.00 . A A . 6 PRO HB2 1 1
7 12712 1 1 6 PRO HB3 H 11.025 6.769 0.641 1.00 . A A . 6 PRO HB3 1 1
7 12713 1 1 6 PRO HD2 H 7.568 5.248 0.582 1.00 . A A . 6 PRO HD2 1 1
7 12714 1 1 6 PRO HD3 H 9.209 4.734 1.094 1.00 . A A . 6 PRO HD3 1 1
7 12715 1 1 6 PRO HG2 H 8.393 6.925 -0.822 1.00 . A A . 6 PRO HG2 1 1
7 12716 1 1 6 PRO HG3 H 9.700 5.706 -0.987 1.00 . A A . 6 PRO HG3 1 1
7 12717 1 1 6 PRO N N 8.539 6.558 1.944 1.00 . A A . 6 PRO N 1 1
7 12718 1 1 6 PRO O O 7.400 8.948 0.925 1.00 . A A . 6 PRO O 1 1
7 12719 1 1 7 ASN C C 9.612 12.453 0.979 1.00 . A A . 7 ASN C 1 1
7 12720 1 1 7 ASN CA C 8.544 11.438 1.374 1.00 . A A . 7 ASN CA 1 1
7 12721 1 1 7 ASN CB C 7.828 11.914 2.640 1.00 . A A . 7 ASN CB 1 1
7 12722 1 1 7 ASN CG C 7.119 13.222 2.432 1.00 . A A . 7 ASN CG 1 1
7 12723 1 1 7 ASN H H 10.113 10.129 1.968 1.00 . A A . 7 ASN H 1 1
7 12724 1 1 7 ASN HA H 7.817 11.351 0.565 1.00 . A A . 7 ASN HA 1 1
7 12725 1 1 7 ASN HB2 H 7.099 11.162 2.939 1.00 . A A . 7 ASN HB2 1 1
7 12726 1 1 7 ASN HB3 H 8.557 12.033 3.439 1.00 . A A . 7 ASN HB3 1 1
7 12727 1 1 7 ASN HD21 H 6.817 15.016 3.244 1.00 . A A . 7 ASN HD21 1 1
7 12728 1 1 7 ASN HD22 H 7.820 13.924 4.172 1.00 . A A . 7 ASN HD22 1 1
7 12729 1 1 7 ASN N N 9.171 10.140 1.609 1.00 . A A . 7 ASN N 1 1
7 12730 1 1 7 ASN ND2 N 7.263 14.121 3.363 1.00 . A A . 7 ASN ND2 1 1
7 12731 1 1 7 ASN O O 10.256 13.039 1.840 1.00 . A A . 7 ASN O 1 1
7 12732 1 1 7 ASN OD1 O 6.455 13.422 1.430 1.00 . A A . 7 ASN OD1 1 1
7 12733 1 1 8 ASN C C 10.077 14.808 -1.418 1.00 . A A . 8 ASN C 1 1
7 12734 1 1 8 ASN CA C 10.799 13.595 -0.833 1.00 . A A . 8 ASN CA 1 1
7 12735 1 1 8 ASN CB C 11.683 12.931 -1.894 1.00 . A A . 8 ASN CB 1 1
7 12736 1 1 8 ASN CG C 12.953 13.710 -2.149 1.00 . A A . 8 ASN CG 1 1
7 12737 1 1 8 ASN H H 9.244 12.137 -0.987 1.00 . A A . 8 ASN H 1 1
7 12738 1 1 8 ASN HA H 11.433 13.930 -0.010 1.00 . A A . 8 ASN HA 1 1
7 12739 1 1 8 ASN HB2 H 11.955 11.935 -1.553 1.00 . A A . 8 ASN HB2 1 1
7 12740 1 1 8 ASN HB3 H 11.122 12.845 -2.822 1.00 . A A . 8 ASN HB3 1 1
7 12741 1 1 8 ASN HD21 H 14.056 14.529 -3.598 1.00 . A A . 8 ASN HD21 1 1
7 12742 1 1 8 ASN HD22 H 12.582 13.756 -4.121 1.00 . A A . 8 ASN HD22 1 1
7 12743 1 1 8 ASN N N 9.801 12.646 -0.320 1.00 . A A . 8 ASN N 1 1
7 12744 1 1 8 ASN ND2 N 13.217 14.019 -3.389 1.00 . A A . 8 ASN ND2 1 1
7 12745 1 1 8 ASN O O 10.428 15.323 -2.471 1.00 . A A . 8 ASN O 1 1
7 12746 1 1 8 ASN OD1 O 13.690 14.019 -1.229 1.00 . A A . 8 ASN OD1 1 1
7 12747 1 1 9 THR C C 7.894 16.839 0.304 1.00 . A A . 9 THR C 1 1
7 12748 1 1 9 THR CA C 8.194 16.329 -1.082 1.00 . A A . 9 THR CA 1 1
7 12749 1 1 9 THR CB C 6.892 15.849 -1.775 1.00 . A A . 9 THR CB 1 1
7 12750 1 1 9 THR CG2 C 7.096 15.680 -3.268 1.00 . A A . 9 THR CG2 1 1
7 12751 1 1 9 THR H H 8.810 14.799 0.160 1.00 . A A . 9 THR H 1 1
7 12752 1 1 9 THR HA H 8.719 17.077 -1.677 1.00 . A A . 9 THR HA 1 1
7 12753 1 1 9 THR HB H 6.098 16.576 -1.600 1.00 . A A . 9 THR HB 1 1
7 12754 1 1 9 THR HG1 H 6.432 14.641 -0.282 1.00 . A A . 9 THR HG1 1 1
7 12755 1 1 9 THR HG21 H 6.166 15.352 -3.726 1.00 . A A . 9 THR HG21 1 1
7 12756 1 1 9 THR HG22 H 7.872 14.937 -3.453 1.00 . A A . 9 THR HG22 1 1
7 12757 1 1 9 THR HG23 H 7.397 16.634 -3.707 1.00 . A A . 9 THR HG23 1 1
7 12758 1 1 9 THR N N 9.045 15.231 -0.712 1.00 . A A . 9 THR N 1 1
7 12759 1 1 9 THR O O 8.049 16.097 1.275 1.00 . A A . 9 THR O 1 1
7 12760 1 1 9 THR OG1 O 6.505 14.573 -1.243 1.00 . A A . 9 THR OG1 1 1
7 12761 1 1 10 ALA C C 5.926 19.523 1.674 1.00 . A A . 10 ALA C 1 1
7 12762 1 1 10 ALA CA C 7.169 18.649 1.721 1.00 . A A . 10 ALA CA 1 1
7 12763 1 1 10 ALA CB C 8.365 19.448 2.250 1.00 . A A . 10 ALA CB 1 1
7 12764 1 1 10 ALA H H 7.374 18.631 -0.411 1.00 . A A . 10 ALA H 1 1
7 12765 1 1 10 ALA HA H 6.971 17.831 2.414 1.00 . A A . 10 ALA HA 1 1
7 12766 1 1 10 ALA HB1 H 9.274 18.852 2.151 1.00 . A A . 10 ALA HB1 1 1
7 12767 1 1 10 ALA HB2 H 8.205 19.691 3.298 1.00 . A A . 10 ALA HB2 1 1
7 12768 1 1 10 ALA HB3 H 8.472 20.367 1.675 1.00 . A A . 10 ALA HB3 1 1
7 12769 1 1 10 ALA N N 7.481 18.078 0.418 1.00 . A A . 10 ALA N 1 1
7 12770 1 1 10 ALA O O 5.715 20.295 0.743 1.00 . A A . 10 ALA O 1 1
7 12771 1 1 11 SER C C 4.315 21.620 3.099 1.00 . A A . 11 SER C 1 1
7 12772 1 1 11 SER CA C 3.912 20.180 2.863 1.00 . A A . 11 SER CA 1 1
7 12773 1 1 11 SER CB C 3.155 19.660 4.076 1.00 . A A . 11 SER CB 1 1
7 12774 1 1 11 SER H H 5.332 18.729 3.439 1.00 . A A . 11 SER H 1 1
7 12775 1 1 11 SER HA H 3.292 20.104 1.970 1.00 . A A . 11 SER HA 1 1
7 12776 1 1 11 SER HB2 H 2.749 20.500 4.641 1.00 . A A . 11 SER HB2 1 1
7 12777 1 1 11 SER HB3 H 2.341 19.018 3.743 1.00 . A A . 11 SER HB3 1 1
7 12778 1 1 11 SER HG H 3.631 18.794 5.759 1.00 . A A . 11 SER HG 1 1
7 12779 1 1 11 SER N N 5.117 19.391 2.710 1.00 . A A . 11 SER N 1 1
7 12780 1 1 11 SER O O 5.311 21.885 3.767 1.00 . A A . 11 SER O 1 1
7 12781 1 1 11 SER OG O 4.040 18.906 4.896 1.00 . A A . 11 SER OG 1 1
7 12782 1 1 12 TRP C C 3.611 24.478 4.139 1.00 . A A . 12 TRP C 1 1
7 12783 1 1 12 TRP CA C 3.814 23.979 2.723 1.00 . A A . 12 TRP CA 1 1
7 12784 1 1 12 TRP CB C 2.984 24.814 1.757 1.00 . A A . 12 TRP CB 1 1
7 12785 1 1 12 TRP CD1 C 3.723 24.546 -0.663 1.00 . A A . 12 TRP CD1 1 1
7 12786 1 1 12 TRP CD2 C 4.760 26.200 0.393 1.00 . A A . 12 TRP CD2 1 1
7 12787 1 1 12 TRP CE2 C 5.248 26.131 -0.945 1.00 . A A . 12 TRP CE2 1 1
7 12788 1 1 12 TRP CE3 C 5.308 27.162 1.266 1.00 . A A . 12 TRP CE3 1 1
7 12789 1 1 12 TRP CG C 3.767 25.159 0.535 1.00 . A A . 12 TRP CG 1 1
7 12790 1 1 12 TRP CH2 C 6.773 27.942 -0.567 1.00 . A A . 12 TRP CH2 1 1
7 12791 1 1 12 TRP CZ2 C 6.246 26.999 -1.431 1.00 . A A . 12 TRP CZ2 1 1
7 12792 1 1 12 TRP CZ3 C 6.319 28.035 0.783 1.00 . A A . 12 TRP CZ3 1 1
7 12793 1 1 12 TRP H H 2.741 22.276 2.012 1.00 . A A . 12 TRP H 1 1
7 12794 1 1 12 TRP HA H 4.854 24.147 2.481 1.00 . A A . 12 TRP HA 1 1
7 12795 1 1 12 TRP HB2 H 2.088 24.262 1.473 1.00 . A A . 12 TRP HB2 1 1
7 12796 1 1 12 TRP HB3 H 2.687 25.737 2.252 1.00 . A A . 12 TRP HB3 1 1
7 12797 1 1 12 TRP HD1 H 3.081 23.707 -0.891 1.00 . A A . 12 TRP HD1 1 1
7 12798 1 1 12 TRP HE1 H 4.697 24.787 -2.509 1.00 . A A . 12 TRP HE1 1 1
7 12799 1 1 12 TRP HE3 H 4.971 27.225 2.288 1.00 . A A . 12 TRP HE3 1 1
7 12800 1 1 12 TRP HH2 H 7.543 28.615 -0.918 1.00 . A A . 12 TRP HH2 1 1
7 12801 1 1 12 TRP HZ2 H 6.596 26.922 -2.450 1.00 . A A . 12 TRP HZ2 1 1
7 12802 1 1 12 TRP HZ3 H 6.755 28.771 1.444 1.00 . A A . 12 TRP HZ3 1 1
7 12803 1 1 12 TRP N N 3.543 22.548 2.560 1.00 . A A . 12 TRP N 1 1
7 12804 1 1 12 TRP NE1 N 4.585 25.109 -1.554 1.00 . A A . 12 TRP NE1 1 1
7 12805 1 1 12 TRP O O 4.137 25.527 4.511 1.00 . A A . 12 TRP O 1 1
7 12806 1 1 13 PHE C C 2.796 23.315 7.365 1.00 . A A . 13 PHE C 1 1
7 12807 1 1 13 PHE CA C 2.403 24.222 6.222 1.00 . A A . 13 PHE CA 1 1
7 12808 1 1 13 PHE CB C 0.885 24.367 6.219 1.00 . A A . 13 PHE CB 1 1
7 12809 1 1 13 PHE CD1 C -0.102 24.342 3.913 1.00 . A A . 13 PHE CD1 1 1
7 12810 1 1 13 PHE CD2 C 0.362 26.476 4.963 1.00 . A A . 13 PHE CD2 1 1
7 12811 1 1 13 PHE CE1 C -0.546 24.996 2.762 1.00 . A A . 13 PHE CE1 1 1
7 12812 1 1 13 PHE CE2 C -0.076 27.146 3.802 1.00 . A A . 13 PHE CE2 1 1
7 12813 1 1 13 PHE CG C 0.368 25.074 5.016 1.00 . A A . 13 PHE CG 1 1
7 12814 1 1 13 PHE CZ C -0.522 26.398 2.697 1.00 . A A . 13 PHE CZ 1 1
7 12815 1 1 13 PHE H H 2.479 22.865 4.593 1.00 . A A . 13 PHE H 1 1
7 12816 1 1 13 PHE HA H 2.840 25.199 6.390 1.00 . A A . 13 PHE HA 1 1
7 12817 1 1 13 PHE HB2 H 0.442 23.372 6.251 1.00 . A A . 13 PHE HB2 1 1
7 12818 1 1 13 PHE HB3 H 0.584 24.913 7.108 1.00 . A A . 13 PHE HB3 1 1
7 12819 1 1 13 PHE HD1 H -0.113 23.263 3.947 1.00 . A A . 13 PHE HD1 1 1
7 12820 1 1 13 PHE HD2 H 0.703 27.046 5.813 1.00 . A A . 13 PHE HD2 1 1
7 12821 1 1 13 PHE HE1 H -0.909 24.426 1.919 1.00 . A A . 13 PHE HE1 1 1
7 12822 1 1 13 PHE HE2 H -0.074 28.225 3.762 1.00 . A A . 13 PHE HE2 1 1
7 12823 1 1 13 PHE HZ H -0.854 26.895 1.798 1.00 . A A . 13 PHE HZ 1 1
7 12824 1 1 13 PHE N N 2.824 23.750 4.915 1.00 . A A . 13 PHE N 1 1
7 12825 1 1 13 PHE O O 3.113 22.134 7.176 1.00 . A A . 13 PHE O 1 1
7 12826 1 1 14 THR C C 2.137 22.123 10.133 1.00 . A A . 14 THR C 1 1
7 12827 1 1 14 THR CA C 3.153 23.204 9.776 1.00 . A A . 14 THR CA 1 1
7 12828 1 1 14 THR CB C 3.274 24.192 10.950 1.00 . A A . 14 THR CB 1 1
7 12829 1 1 14 THR CG2 C 4.375 25.214 10.708 1.00 . A A . 14 THR CG2 1 1
7 12830 1 1 14 THR H H 2.499 24.871 8.629 1.00 . A A . 14 THR H 1 1
7 12831 1 1 14 THR HA H 4.119 22.727 9.624 1.00 . A A . 14 THR HA 1 1
7 12832 1 1 14 THR HB H 3.511 23.640 11.848 1.00 . A A . 14 THR HB 1 1
7 12833 1 1 14 THR HG1 H 2.030 25.254 12.031 1.00 . A A . 14 THR HG1 1 1
7 12834 1 1 14 THR HG21 H 4.435 25.887 11.564 1.00 . A A . 14 THR HG21 1 1
7 12835 1 1 14 THR HG22 H 4.160 25.795 9.814 1.00 . A A . 14 THR HG22 1 1
7 12836 1 1 14 THR HG23 H 5.331 24.706 10.588 1.00 . A A . 14 THR HG23 1 1
7 12837 1 1 14 THR N N 2.779 23.895 8.555 1.00 . A A . 14 THR N 1 1
7 12838 1 1 14 THR O O 1.018 22.093 9.619 1.00 . A A . 14 THR O 1 1
7 12839 1 1 14 THR OG1 O 2.034 24.882 11.131 1.00 . A A . 14 THR OG1 1 1
7 12840 1 1 15 ALA C C 0.591 20.433 12.332 1.00 . A A . 15 ALA C 1 1
7 12841 1 1 15 ALA CA C 1.730 20.081 11.383 1.00 . A A . 15 ALA CA 1 1
7 12842 1 1 15 ALA CB C 2.610 19.023 12.047 1.00 . A A . 15 ALA CB 1 1
7 12843 1 1 15 ALA H H 3.455 21.314 11.432 1.00 . A A . 15 ALA H 1 1
7 12844 1 1 15 ALA HA H 1.301 19.660 10.471 1.00 . A A . 15 ALA HA 1 1
7 12845 1 1 15 ALA HB1 H 2.121 18.053 11.972 1.00 . A A . 15 ALA HB1 1 1
7 12846 1 1 15 ALA HB2 H 2.758 19.276 13.098 1.00 . A A . 15 ALA HB2 1 1
7 12847 1 1 15 ALA HB3 H 3.574 18.980 11.550 1.00 . A A . 15 ALA HB3 1 1
7 12848 1 1 15 ALA N N 2.550 21.222 11.011 1.00 . A A . 15 ALA N 1 1
7 12849 1 1 15 ALA O O 0.787 21.111 13.330 1.00 . A A . 15 ALA O 1 1
7 12850 1 1 16 LEU C C -1.541 18.836 13.886 1.00 . A A . 16 LEU C 1 1
7 12851 1 1 16 LEU CA C -1.702 20.011 12.958 1.00 . A A . 16 LEU CA 1 1
7 12852 1 1 16 LEU CB C -3.020 19.912 12.203 1.00 . A A . 16 LEU CB 1 1
7 12853 1 1 16 LEU CD1 C -2.536 22.174 11.201 1.00 . A A . 16 LEU CD1 1 1
7 12854 1 1 16 LEU CD2 C -4.581 20.900 10.559 1.00 . A A . 16 LEU CD2 1 1
7 12855 1 1 16 LEU CG C -3.598 21.223 11.666 1.00 . A A . 16 LEU CG 1 1
7 12856 1 1 16 LEU H H -0.733 19.449 11.156 1.00 . A A . 16 LEU H 1 1
7 12857 1 1 16 LEU HA H -1.663 20.934 13.534 1.00 . A A . 16 LEU HA 1 1
7 12858 1 1 16 LEU HB2 H -2.882 19.226 11.371 1.00 . A A . 16 LEU HB2 1 1
7 12859 1 1 16 LEU HB3 H -3.752 19.484 12.867 1.00 . A A . 16 LEU HB3 1 1
7 12860 1 1 16 LEU HD11 H -3.002 23.060 10.815 1.00 . A A . 16 LEU HD11 1 1
7 12861 1 1 16 LEU HD12 H -1.926 21.708 10.426 1.00 . A A . 16 LEU HD12 1 1
7 12862 1 1 16 LEU HD13 H -1.900 22.464 12.030 1.00 . A A . 16 LEU HD13 1 1
7 12863 1 1 16 LEU HD21 H -5.397 20.297 10.961 1.00 . A A . 16 LEU HD21 1 1
7 12864 1 1 16 LEU HD22 H -4.075 20.342 9.773 1.00 . A A . 16 LEU HD22 1 1
7 12865 1 1 16 LEU HD23 H -4.989 21.823 10.148 1.00 . A A . 16 LEU HD23 1 1
7 12866 1 1 16 LEU HG H -4.135 21.712 12.450 1.00 . A A . 16 LEU HG 1 1
7 12867 1 1 16 LEU N N -0.587 19.929 12.037 1.00 . A A . 16 LEU N 1 1
7 12868 1 1 16 LEU O O -1.051 17.787 13.474 1.00 . A A . 16 LEU O 1 1
7 12869 1 1 17 THR C C -3.142 17.714 16.787 1.00 . A A . 17 THR C 1 1
7 12870 1 1 17 THR CA C -1.795 17.970 16.138 1.00 . A A . 17 THR CA 1 1
7 12871 1 1 17 THR CB C -0.779 18.411 17.202 1.00 . A A . 17 THR CB 1 1
7 12872 1 1 17 THR CG2 C -0.534 17.327 18.225 1.00 . A A . 17 THR CG2 1 1
7 12873 1 1 17 THR H H -2.350 19.898 15.413 1.00 . A A . 17 THR H 1 1
7 12874 1 1 17 THR HA H -1.445 17.050 15.673 1.00 . A A . 17 THR HA 1 1
7 12875 1 1 17 THR HB H -1.151 19.303 17.702 1.00 . A A . 17 THR HB 1 1
7 12876 1 1 17 THR HG1 H 0.337 19.490 16.011 1.00 . A A . 17 THR HG1 1 1
7 12877 1 1 17 THR HG21 H -0.293 16.391 17.720 1.00 . A A . 17 THR HG21 1 1
7 12878 1 1 17 THR HG22 H -1.429 17.199 18.839 1.00 . A A . 17 THR HG22 1 1
7 12879 1 1 17 THR HG23 H 0.299 17.621 18.861 1.00 . A A . 17 THR HG23 1 1
7 12880 1 1 17 THR N N -1.936 19.009 15.130 1.00 . A A . 17 THR N 1 1
7 12881 1 1 17 THR O O -3.830 18.652 17.187 1.00 . A A . 17 THR O 1 1
7 12882 1 1 17 THR OG1 O 0.466 18.716 16.564 1.00 . A A . 17 THR OG1 1 1
7 12883 1 1 18 GLN C C -4.613 15.593 18.918 1.00 . A A . 18 GLN C 1 1
7 12884 1 1 18 GLN CA C -4.780 16.034 17.472 1.00 . A A . 18 GLN CA 1 1
7 12885 1 1 18 GLN CB C -5.348 14.842 16.684 1.00 . A A . 18 GLN CB 1 1
7 12886 1 1 18 GLN CD C -7.854 15.093 17.316 1.00 . A A . 18 GLN CD 1 1
7 12887 1 1 18 GLN CG C -6.632 14.177 17.255 1.00 . A A . 18 GLN CG 1 1
7 12888 1 1 18 GLN H H -2.905 15.719 16.507 1.00 . A A . 18 GLN H 1 1
7 12889 1 1 18 GLN HA H -5.488 16.864 17.430 1.00 . A A . 18 GLN HA 1 1
7 12890 1 1 18 GLN HB2 H -5.542 15.158 15.672 1.00 . A A . 18 GLN HB2 1 1
7 12891 1 1 18 GLN HB3 H -4.578 14.079 16.647 1.00 . A A . 18 GLN HB3 1 1
7 12892 1 1 18 GLN HE21 H -9.768 15.215 16.767 1.00 . A A . 18 GLN HE21 1 1
7 12893 1 1 18 GLN HE22 H -8.932 13.739 16.301 1.00 . A A . 18 GLN HE22 1 1
7 12894 1 1 18 GLN HG2 H -6.875 13.323 16.625 1.00 . A A . 18 GLN HG2 1 1
7 12895 1 1 18 GLN HG3 H -6.426 13.804 18.255 1.00 . A A . 18 GLN HG3 1 1
7 12896 1 1 18 GLN N N -3.512 16.444 16.872 1.00 . A A . 18 GLN N 1 1
7 12897 1 1 18 GLN NE2 N -8.938 14.651 16.748 1.00 . A A . 18 GLN NE2 1 1
7 12898 1 1 18 GLN O O -3.681 14.859 19.252 1.00 . A A . 18 GLN O 1 1
7 12899 1 1 18 GLN OE1 O -7.818 16.173 17.883 1.00 . A A . 18 GLN OE1 1 1
7 12900 1 1 19 HIS C C -7.124 15.047 21.238 1.00 . A A . 19 HIS C 1 1
7 12901 1 1 19 HIS CA C -5.661 15.474 21.109 1.00 . A A . 19 HIS CA 1 1
7 12902 1 1 19 HIS CB C -5.296 16.535 22.144 1.00 . A A . 19 HIS CB 1 1
7 12903 1 1 19 HIS CD2 C -6.383 15.986 24.438 1.00 . A A . 19 HIS CD2 1 1
7 12904 1 1 19 HIS CE1 C -4.687 15.148 25.443 1.00 . A A . 19 HIS CE1 1 1
7 12905 1 1 19 HIS CG C -5.350 16.034 23.553 1.00 . A A . 19 HIS CG 1 1
7 12906 1 1 19 HIS H H -6.250 16.676 19.448 1.00 . A A . 19 HIS H 1 1
7 12907 1 1 19 HIS HA H -5.017 14.601 21.228 1.00 . A A . 19 HIS HA 1 1
7 12908 1 1 19 HIS HB2 H -4.287 16.889 21.939 1.00 . A A . 19 HIS HB2 1 1
7 12909 1 1 19 HIS HB3 H -5.981 17.377 22.042 1.00 . A A . 19 HIS HB3 1 1
7 12910 1 1 19 HIS HD1 H -3.349 15.382 23.859 1.00 . A A . 19 HIS HD1 1 1
7 12911 1 1 19 HIS HD2 H -7.388 16.329 24.235 1.00 . A A . 19 HIS HD2 1 1
7 12912 1 1 19 HIS HE1 H -4.049 14.701 26.194 1.00 . A A . 19 HIS HE1 1 1
7 12913 1 1 19 HIS N N -5.547 15.997 19.760 1.00 . A A . 19 HIS N 1 1
7 12914 1 1 19 HIS ND1 N -4.282 15.492 24.223 1.00 . A A . 19 HIS ND1 1 1
7 12915 1 1 19 HIS NE2 N -5.962 15.422 25.627 1.00 . A A . 19 HIS NE2 1 1
7 12916 1 1 19 HIS O O -8.009 15.868 21.460 1.00 . A A . 19 HIS O 1 1
7 12917 1 1 20 GLY C C -8.738 11.816 20.607 1.00 . A A . 20 GLY C 1 1
7 12918 1 1 20 GLY CA C -8.736 13.248 21.096 1.00 . A A . 20 GLY CA 1 1
7 12919 1 1 20 GLY H H -6.625 13.098 20.915 1.00 . A A . 20 GLY H 1 1
7 12920 1 1 20 GLY HA2 H -9.130 13.290 22.111 1.00 . A A . 20 GLY HA2 1 1
7 12921 1 1 20 GLY HA3 H -9.358 13.855 20.437 1.00 . A A . 20 GLY HA3 1 1
7 12922 1 1 20 GLY N N -7.377 13.756 21.075 1.00 . A A . 20 GLY N 1 1
7 12923 1 1 20 GLY O O -7.676 11.203 20.527 1.00 . A A . 20 GLY O 1 1
7 12924 1 1 21 LYS C C -10.247 9.765 18.321 1.00 . A A . 21 LYS C 1 1
7 12925 1 1 21 LYS CA C -10.032 9.886 19.827 1.00 . A A . 21 LYS CA 1 1
7 12926 1 1 21 LYS CB C -11.183 9.187 20.552 1.00 . A A . 21 LYS CB 1 1
7 12927 1 1 21 LYS CD C -12.049 8.198 22.697 1.00 . A A . 21 LYS CD 1 1
7 12928 1 1 21 LYS CE C -11.799 8.042 24.196 1.00 . A A . 21 LYS CE 1 1
7 12929 1 1 21 LYS CG C -10.934 9.005 22.046 1.00 . A A . 21 LYS CG 1 1
7 12930 1 1 21 LYS H H -10.750 11.833 20.378 1.00 . A A . 21 LYS H 1 1
7 12931 1 1 21 LYS HA H -9.108 9.358 20.065 1.00 . A A . 21 LYS HA 1 1
7 12932 1 1 21 LYS HB2 H -12.096 9.767 20.410 1.00 . A A . 21 LYS HB2 1 1
7 12933 1 1 21 LYS HB3 H -11.325 8.208 20.099 1.00 . A A . 21 LYS HB3 1 1
7 12934 1 1 21 LYS HD2 H -13.001 8.708 22.539 1.00 . A A . 21 LYS HD2 1 1
7 12935 1 1 21 LYS HD3 H -12.091 7.210 22.234 1.00 . A A . 21 LYS HD3 1 1
7 12936 1 1 21 LYS HE2 H -10.828 7.564 24.346 1.00 . A A . 21 LYS HE2 1 1
7 12937 1 1 21 LYS HE3 H -11.776 9.033 24.658 1.00 . A A . 21 LYS HE3 1 1
7 12938 1 1 21 LYS HG2 H -9.988 8.480 22.186 1.00 . A A . 21 LYS HG2 1 1
7 12939 1 1 21 LYS HG3 H -10.873 9.982 22.525 1.00 . A A . 21 LYS HG3 1 1
7 12940 1 1 21 LYS HZ1 H -13.769 7.652 24.727 1.00 . A A . 21 LYS HZ1 1 1
7 12941 1 1 21 LYS HZ2 H -12.673 7.126 25.842 1.00 . A A . 21 LYS HZ2 1 1
7 12942 1 1 21 LYS HZ3 H -12.886 6.289 24.437 1.00 . A A . 21 LYS HZ3 1 1
7 12943 1 1 21 LYS N N -9.913 11.279 20.291 1.00 . A A . 21 LYS N 1 1
7 12944 1 1 21 LYS NZ N -12.868 7.210 24.853 1.00 . A A . 21 LYS NZ 1 1
7 12945 1 1 21 LYS O O -9.897 8.757 17.726 1.00 . A A . 21 LYS O 1 1
7 12946 1 1 22 GLU C C -9.727 11.220 15.629 1.00 . A A . 22 GLU C 1 1
7 12947 1 1 22 GLU CA C -11.043 10.799 16.267 1.00 . A A . 22 GLU CA 1 1
7 12948 1 1 22 GLU CB C -12.142 11.791 15.892 1.00 . A A . 22 GLU CB 1 1
7 12949 1 1 22 GLU CD C -14.582 12.407 16.040 1.00 . A A . 22 GLU CD 1 1
7 12950 1 1 22 GLU CG C -13.510 11.406 16.434 1.00 . A A . 22 GLU CG 1 1
7 12951 1 1 22 GLU H H -11.123 11.581 18.245 1.00 . A A . 22 GLU H 1 1
7 12952 1 1 22 GLU HA H -11.315 9.801 15.922 1.00 . A A . 22 GLU HA 1 1
7 12953 1 1 22 GLU HB2 H -11.873 12.769 16.280 1.00 . A A . 22 GLU HB2 1 1
7 12954 1 1 22 GLU HB3 H -12.200 11.853 14.805 1.00 . A A . 22 GLU HB3 1 1
7 12955 1 1 22 GLU HG2 H -13.780 10.422 16.047 1.00 . A A . 22 GLU HG2 1 1
7 12956 1 1 22 GLU HG3 H -13.461 11.352 17.522 1.00 . A A . 22 GLU HG3 1 1
7 12957 1 1 22 GLU N N -10.831 10.786 17.716 1.00 . A A . 22 GLU N 1 1
7 12958 1 1 22 GLU O O -8.888 11.801 16.305 1.00 . A A . 22 GLU O 1 1
7 12959 1 1 22 GLU OE1 O -15.173 13.028 16.947 1.00 . A A . 22 GLU OE1 1 1
7 12960 1 1 22 GLU OE2 O -14.825 12.581 14.825 1.00 . A A . 22 GLU OE2 1 1
7 12961 1 1 23 ASP C C -8.225 12.707 13.162 1.00 . A A . 23 ASP C 1 1
7 12962 1 1 23 ASP CA C -8.258 11.272 13.704 1.00 . A A . 23 ASP CA 1 1
7 12963 1 1 23 ASP CB C -7.956 10.272 12.591 1.00 . A A . 23 ASP CB 1 1
7 12964 1 1 23 ASP CG C -6.579 9.653 12.727 1.00 . A A . 23 ASP CG 1 1
7 12965 1 1 23 ASP H H -10.241 10.465 13.819 1.00 . A A . 23 ASP H 1 1
7 12966 1 1 23 ASP HA H -7.472 11.189 14.458 1.00 . A A . 23 ASP HA 1 1
7 12967 1 1 23 ASP HB2 H -8.698 9.479 12.612 1.00 . A A . 23 ASP HB2 1 1
7 12968 1 1 23 ASP HB3 H -8.027 10.770 11.628 1.00 . A A . 23 ASP HB3 1 1
7 12969 1 1 23 ASP N N -9.529 10.932 14.352 1.00 . A A . 23 ASP N 1 1
7 12970 1 1 23 ASP O O -7.433 13.511 13.627 1.00 . A A . 23 ASP O 1 1
7 12971 1 1 23 ASP OD1 O -6.403 8.512 12.269 1.00 . A A . 23 ASP OD1 1 1
7 12972 1 1 23 ASP OD2 O -5.658 10.294 13.280 1.00 . A A . 23 ASP OD2 1 1
7 12973 1 1 24 LEU C C -10.405 14.262 10.602 1.00 . A A . 24 LEU C 1 1
7 12974 1 1 24 LEU CA C -9.273 14.361 11.619 1.00 . A A . 24 LEU CA 1 1
7 12975 1 1 24 LEU CB C -8.017 14.861 10.871 1.00 . A A . 24 LEU CB 1 1
7 12976 1 1 24 LEU CD1 C -8.545 17.397 11.053 1.00 . A A . 24 LEU CD1 1 1
7 12977 1 1 24 LEU CD2 C -6.827 16.574 9.471 1.00 . A A . 24 LEU CD2 1 1
7 12978 1 1 24 LEU CG C -8.140 16.225 10.142 1.00 . A A . 24 LEU CG 1 1
7 12979 1 1 24 LEU H H -9.691 12.282 11.832 1.00 . A A . 24 LEU H 1 1
7 12980 1 1 24 LEU HA H -9.538 15.066 12.404 1.00 . A A . 24 LEU HA 1 1
7 12981 1 1 24 LEU HB2 H -7.200 14.929 11.578 1.00 . A A . 24 LEU HB2 1 1
7 12982 1 1 24 LEU HB3 H -7.748 14.109 10.128 1.00 . A A . 24 LEU HB3 1 1
7 12983 1 1 24 LEU HD11 H -7.743 17.611 11.757 1.00 . A A . 24 LEU HD11 1 1
7 12984 1 1 24 LEU HD12 H -9.446 17.153 11.604 1.00 . A A . 24 LEU HD12 1 1
7 12985 1 1 24 LEU HD13 H -8.730 18.281 10.445 1.00 . A A . 24 LEU HD13 1 1
7 12986 1 1 24 LEU HD21 H -6.931 17.516 8.930 1.00 . A A . 24 LEU HD21 1 1
7 12987 1 1 24 LEU HD22 H -6.562 15.788 8.766 1.00 . A A . 24 LEU HD22 1 1
7 12988 1 1 24 LEU HD23 H -6.044 16.669 10.222 1.00 . A A . 24 LEU HD23 1 1
7 12989 1 1 24 LEU HG H -8.897 16.127 9.367 1.00 . A A . 24 LEU HG 1 1
7 12990 1 1 24 LEU N N -9.098 13.012 12.200 1.00 . A A . 24 LEU N 1 1
7 12991 1 1 24 LEU O O -10.510 13.258 9.901 1.00 . A A . 24 LEU O 1 1
7 12992 1 1 25 LYS C C -12.704 16.783 9.269 1.00 . A A . 25 LYS C 1 1
7 12993 1 1 25 LYS CA C -12.295 15.332 9.497 1.00 . A A . 25 LYS CA 1 1
7 12994 1 1 25 LYS CB C -13.496 14.507 9.979 1.00 . A A . 25 LYS CB 1 1
7 12995 1 1 25 LYS CD C -15.654 14.880 8.729 1.00 . A A . 25 LYS CD 1 1
7 12996 1 1 25 LYS CE C -16.525 14.376 7.588 1.00 . A A . 25 LYS CE 1 1
7 12997 1 1 25 LYS CG C -14.402 14.023 8.860 1.00 . A A . 25 LYS CG 1 1
7 12998 1 1 25 LYS H H -11.144 16.083 11.127 1.00 . A A . 25 LYS H 1 1
7 12999 1 1 25 LYS HA H -11.911 14.908 8.569 1.00 . A A . 25 LYS HA 1 1
7 13000 1 1 25 LYS HB2 H -13.117 13.629 10.503 1.00 . A A . 25 LYS HB2 1 1
7 13001 1 1 25 LYS HB3 H -14.077 15.097 10.687 1.00 . A A . 25 LYS HB3 1 1
7 13002 1 1 25 LYS HD2 H -16.219 14.841 9.661 1.00 . A A . 25 LYS HD2 1 1
7 13003 1 1 25 LYS HD3 H -15.367 15.911 8.530 1.00 . A A . 25 LYS HD3 1 1
7 13004 1 1 25 LYS HE2 H -17.352 15.071 7.438 1.00 . A A . 25 LYS HE2 1 1
7 13005 1 1 25 LYS HE3 H -15.923 14.338 6.675 1.00 . A A . 25 LYS HE3 1 1
7 13006 1 1 25 LYS HG2 H -13.851 14.043 7.920 1.00 . A A . 25 LYS HG2 1 1
7 13007 1 1 25 LYS HG3 H -14.694 12.995 9.073 1.00 . A A . 25 LYS HG3 1 1
7 13008 1 1 25 LYS HZ1 H -17.648 12.687 7.121 1.00 . A A . 25 LYS HZ1 1 1
7 13009 1 1 25 LYS HZ2 H -17.624 13.035 8.735 1.00 . A A . 25 LYS HZ2 1 1
7 13010 1 1 25 LYS HZ3 H -16.304 12.354 8.019 1.00 . A A . 25 LYS HZ3 1 1
7 13011 1 1 25 LYS N N -11.238 15.291 10.505 1.00 . A A . 25 LYS N 1 1
7 13012 1 1 25 LYS NZ N -17.070 13.003 7.889 1.00 . A A . 25 LYS NZ 1 1
7 13013 1 1 25 LYS O O -12.831 17.533 10.228 1.00 . A A . 25 LYS O 1 1
7 13014 1 1 26 PHE C C -14.720 18.420 6.922 1.00 . A A . 26 PHE C 1 1
7 13015 1 1 26 PHE CA C -13.398 18.518 7.696 1.00 . A A . 26 PHE CA 1 1
7 13016 1 1 26 PHE CB C -12.349 19.281 6.867 1.00 . A A . 26 PHE CB 1 1
7 13017 1 1 26 PHE CD1 C -11.477 20.601 8.849 1.00 . A A . 26 PHE CD1 1 1
7 13018 1 1 26 PHE CD2 C -9.862 19.622 7.318 1.00 . A A . 26 PHE CD2 1 1
7 13019 1 1 26 PHE CE1 C -10.424 21.128 9.630 1.00 . A A . 26 PHE CE1 1 1
7 13020 1 1 26 PHE CE2 C -8.808 20.133 8.111 1.00 . A A . 26 PHE CE2 1 1
7 13021 1 1 26 PHE CG C -11.209 19.839 7.692 1.00 . A A . 26 PHE CG 1 1
7 13022 1 1 26 PHE CZ C -9.089 20.885 9.262 1.00 . A A . 26 PHE CZ 1 1
7 13023 1 1 26 PHE H H -12.773 16.526 7.254 1.00 . A A . 26 PHE H 1 1
7 13024 1 1 26 PHE HA H -13.581 19.061 8.620 1.00 . A A . 26 PHE HA 1 1
7 13025 1 1 26 PHE HB2 H -11.950 18.616 6.103 1.00 . A A . 26 PHE HB2 1 1
7 13026 1 1 26 PHE HB3 H -12.843 20.115 6.370 1.00 . A A . 26 PHE HB3 1 1
7 13027 1 1 26 PHE HD1 H -12.496 20.795 9.144 1.00 . A A . 26 PHE HD1 1 1
7 13028 1 1 26 PHE HD2 H -9.624 19.070 6.417 1.00 . A A . 26 PHE HD2 1 1
7 13029 1 1 26 PHE HE1 H -10.647 21.715 10.507 1.00 . A A . 26 PHE HE1 1 1
7 13030 1 1 26 PHE HE2 H -7.786 19.951 7.829 1.00 . A A . 26 PHE HE2 1 1
7 13031 1 1 26 PHE HZ H -8.281 21.279 9.859 1.00 . A A . 26 PHE HZ 1 1
7 13032 1 1 26 PHE N N -12.922 17.169 8.018 1.00 . A A . 26 PHE N 1 1
7 13033 1 1 26 PHE O O -14.979 17.407 6.257 1.00 . A A . 26 PHE O 1 1
7 13034 1 1 27 PRO C C -16.615 19.586 4.734 1.00 . A A . 27 PRO C 1 1
7 13035 1 1 27 PRO CA C -16.838 19.433 6.247 1.00 . A A . 27 PRO CA 1 1
7 13036 1 1 27 PRO CB C -17.616 20.623 6.831 1.00 . A A . 27 PRO CB 1 1
7 13037 1 1 27 PRO CD C -15.453 20.705 7.791 1.00 . A A . 27 PRO CD 1 1
7 13038 1 1 27 PRO CG C -16.593 21.545 7.302 1.00 . A A . 27 PRO CG 1 1
7 13039 1 1 27 PRO HA H -17.378 18.509 6.444 1.00 . A A . 27 PRO HA 1 1
7 13040 1 1 27 PRO HB2 H -18.237 21.094 6.069 1.00 . A A . 27 PRO HB2 1 1
7 13041 1 1 27 PRO HB3 H -18.222 20.303 7.675 1.00 . A A . 27 PRO HB3 1 1
7 13042 1 1 27 PRO HD2 H -14.504 21.201 7.586 1.00 . A A . 27 PRO HD2 1 1
7 13043 1 1 27 PRO HD3 H -15.563 20.496 8.856 1.00 . A A . 27 PRO HD3 1 1
7 13044 1 1 27 PRO HG2 H -16.265 22.165 6.488 1.00 . A A . 27 PRO HG2 1 1
7 13045 1 1 27 PRO HG3 H -16.983 22.165 8.111 1.00 . A A . 27 PRO HG3 1 1
7 13046 1 1 27 PRO N N -15.579 19.459 7.006 1.00 . A A . 27 PRO N 1 1
7 13047 1 1 27 PRO O O -15.583 20.072 4.292 1.00 . A A . 27 PRO O 1 1
7 13048 1 1 28 ARG C C -17.427 20.652 1.989 1.00 . A A . 28 ARG C 1 1
7 13049 1 1 28 ARG CA C -17.494 19.207 2.485 1.00 . A A . 28 ARG CA 1 1
7 13050 1 1 28 ARG CB C -18.733 18.527 1.887 1.00 . A A . 28 ARG CB 1 1
7 13051 1 1 28 ARG CD C -17.832 16.771 0.346 1.00 . A A . 28 ARG CD 1 1
7 13052 1 1 28 ARG CG C -18.571 18.101 0.441 1.00 . A A . 28 ARG CG 1 1
7 13053 1 1 28 ARG CZ C -19.485 14.974 -0.176 1.00 . A A . 28 ARG CZ 1 1
7 13054 1 1 28 ARG H H -18.426 18.770 4.340 1.00 . A A . 28 ARG H 1 1
7 13055 1 1 28 ARG HA H -16.593 18.681 2.173 1.00 . A A . 28 ARG HA 1 1
7 13056 1 1 28 ARG HB2 H -18.970 17.646 2.483 1.00 . A A . 28 ARG HB2 1 1
7 13057 1 1 28 ARG HB3 H -19.574 19.218 1.956 1.00 . A A . 28 ARG HB3 1 1
7 13058 1 1 28 ARG HD2 H -17.459 16.655 -0.659 1.00 . A A . 28 ARG HD2 1 1
7 13059 1 1 28 ARG HD3 H -16.979 16.787 1.026 1.00 . A A . 28 ARG HD3 1 1
7 13060 1 1 28 ARG HE H -18.684 15.312 1.637 1.00 . A A . 28 ARG HE 1 1
7 13061 1 1 28 ARG HG2 H -19.554 17.998 -0.017 1.00 . A A . 28 ARG HG2 1 1
7 13062 1 1 28 ARG HG3 H -18.010 18.864 -0.097 1.00 . A A . 28 ARG HG3 1 1
7 13063 1 1 28 ARG HH11 H -19.044 16.080 -1.797 1.00 . A A . 28 ARG HH11 1 1
7 13064 1 1 28 ARG HH12 H -20.181 14.787 -2.057 1.00 . A A . 28 ARG HH12 1 1
7 13065 1 1 28 ARG HH21 H -20.148 13.689 1.217 1.00 . A A . 28 ARG HH21 1 1
7 13066 1 1 28 ARG HH22 H -20.796 13.470 -0.384 1.00 . A A . 28 ARG HH22 1 1
7 13067 1 1 28 ARG N N -17.589 19.151 3.943 1.00 . A A . 28 ARG N 1 1
7 13068 1 1 28 ARG NE N -18.700 15.624 0.681 1.00 . A A . 28 ARG NE 1 1
7 13069 1 1 28 ARG NH1 N -19.576 15.304 -1.442 1.00 . A A . 28 ARG NH1 1 1
7 13070 1 1 28 ARG NH2 N -20.197 13.969 0.254 1.00 . A A . 28 ARG NH2 1 1
7 13071 1 1 28 ARG O O -18.183 21.488 2.447 1.00 . A A . 28 ARG O 1 1
7 13072 1 1 29 GLY C C -15.647 23.208 1.386 1.00 . A A . 29 GLY C 1 1
7 13073 1 1 29 GLY CA C -16.411 22.264 0.479 1.00 . A A . 29 GLY CA 1 1
7 13074 1 1 29 GLY H H -15.911 20.210 0.713 1.00 . A A . 29 GLY H 1 1
7 13075 1 1 29 GLY HA2 H -15.897 22.204 -0.480 1.00 . A A . 29 GLY HA2 1 1
7 13076 1 1 29 GLY HA3 H -17.409 22.673 0.317 1.00 . A A . 29 GLY HA3 1 1
7 13077 1 1 29 GLY N N -16.529 20.925 1.048 1.00 . A A . 29 GLY N 1 1
7 13078 1 1 29 GLY O O -15.669 24.419 1.208 1.00 . A A . 29 GLY O 1 1
7 13079 1 1 30 GLN C C -13.093 22.569 3.873 1.00 . A A . 30 GLN C 1 1
7 13080 1 1 30 GLN CA C -14.274 23.392 3.391 1.00 . A A . 30 GLN CA 1 1
7 13081 1 1 30 GLN CB C -15.206 23.618 4.571 1.00 . A A . 30 GLN CB 1 1
7 13082 1 1 30 GLN CD C -16.689 25.087 5.891 1.00 . A A . 30 GLN CD 1 1
7 13083 1 1 30 GLN CG C -15.821 24.984 4.663 1.00 . A A . 30 GLN CG 1 1
7 13084 1 1 30 GLN H H -14.966 21.631 2.460 1.00 . A A . 30 GLN H 1 1
7 13085 1 1 30 GLN HA H -13.927 24.347 2.992 1.00 . A A . 30 GLN HA 1 1
7 13086 1 1 30 GLN HB2 H -16.011 22.887 4.506 1.00 . A A . 30 GLN HB2 1 1
7 13087 1 1 30 GLN HB3 H -14.658 23.433 5.491 1.00 . A A . 30 GLN HB3 1 1
7 13088 1 1 30 GLN HE21 H -16.656 25.579 7.822 1.00 . A A . 30 GLN HE21 1 1
7 13089 1 1 30 GLN HE22 H -15.118 25.744 6.978 1.00 . A A . 30 GLN HE22 1 1
7 13090 1 1 30 GLN HG2 H -15.029 25.729 4.718 1.00 . A A . 30 GLN HG2 1 1
7 13091 1 1 30 GLN HG3 H -16.428 25.169 3.778 1.00 . A A . 30 GLN HG3 1 1
7 13092 1 1 30 GLN N N -14.980 22.636 2.376 1.00 . A A . 30 GLN N 1 1
7 13093 1 1 30 GLN NE2 N -16.107 25.499 6.982 1.00 . A A . 30 GLN NE2 1 1
7 13094 1 1 30 GLN O O -12.976 21.394 3.544 1.00 . A A . 30 GLN O 1 1
7 13095 1 1 30 GLN OE1 O -17.866 24.776 5.862 1.00 . A A . 30 GLN OE1 1 1
7 13096 1 1 31 GLY C C -9.787 22.820 4.650 1.00 . A A . 31 GLY C 1 1
7 13097 1 1 31 GLY CA C -11.113 22.484 5.273 1.00 . A A . 31 GLY CA 1 1
7 13098 1 1 31 GLY H H -12.350 24.172 4.868 1.00 . A A . 31 GLY H 1 1
7 13099 1 1 31 GLY HA2 H -11.070 22.745 6.330 1.00 . A A . 31 GLY HA2 1 1
7 13100 1 1 31 GLY HA3 H -11.274 21.413 5.192 1.00 . A A . 31 GLY HA3 1 1
7 13101 1 1 31 GLY N N -12.228 23.190 4.661 1.00 . A A . 31 GLY N 1 1
7 13102 1 1 31 GLY O O -8.742 22.601 5.255 1.00 . A A . 31 GLY O 1 1
7 13103 1 1 32 VAL C C -8.001 24.916 3.594 1.00 . A A . 32 VAL C 1 1
7 13104 1 1 32 VAL CA C -8.595 23.776 2.777 1.00 . A A . 32 VAL CA 1 1
7 13105 1 1 32 VAL CB C -8.869 24.272 1.327 1.00 . A A . 32 VAL CB 1 1
7 13106 1 1 32 VAL CG1 C -7.609 24.767 0.692 1.00 . A A . 32 VAL CG1 1 1
7 13107 1 1 32 VAL CG2 C -9.464 23.151 0.483 1.00 . A A . 32 VAL CG2 1 1
7 13108 1 1 32 VAL H H -10.697 23.519 2.982 1.00 . A A . 32 VAL H 1 1
7 13109 1 1 32 VAL HA H -7.893 22.937 2.759 1.00 . A A . 32 VAL HA 1 1
7 13110 1 1 32 VAL HB H -9.577 25.094 1.355 1.00 . A A . 32 VAL HB 1 1
7 13111 1 1 32 VAL HG11 H -7.804 25.027 -0.341 1.00 . A A . 32 VAL HG11 1 1
7 13112 1 1 32 VAL HG12 H -6.841 23.995 0.725 1.00 . A A . 32 VAL HG12 1 1
7 13113 1 1 32 VAL HG13 H -7.261 25.658 1.208 1.00 . A A . 32 VAL HG13 1 1
7 13114 1 1 32 VAL HG21 H -9.636 23.517 -0.531 1.00 . A A . 32 VAL HG21 1 1
7 13115 1 1 32 VAL HG22 H -10.411 22.827 0.909 1.00 . A A . 32 VAL HG22 1 1
7 13116 1 1 32 VAL HG23 H -8.771 22.310 0.443 1.00 . A A . 32 VAL HG23 1 1
7 13117 1 1 32 VAL N N -9.820 23.366 3.448 1.00 . A A . 32 VAL N 1 1
7 13118 1 1 32 VAL O O -8.698 25.882 3.917 1.00 . A A . 32 VAL O 1 1
7 13119 1 1 33 PRO C C -5.795 27.097 3.863 1.00 . A A . 33 PRO C 1 1
7 13120 1 1 33 PRO CA C -6.097 25.886 4.725 1.00 . A A . 33 PRO CA 1 1
7 13121 1 1 33 PRO CB C -4.825 25.229 5.241 1.00 . A A . 33 PRO CB 1 1
7 13122 1 1 33 PRO CD C -5.761 23.716 3.698 1.00 . A A . 33 PRO CD 1 1
7 13123 1 1 33 PRO CG C -4.480 24.249 4.221 1.00 . A A . 33 PRO CG 1 1
7 13124 1 1 33 PRO HA H -6.728 26.178 5.559 1.00 . A A . 33 PRO HA 1 1
7 13125 1 1 33 PRO HB2 H -4.027 25.960 5.367 1.00 . A A . 33 PRO HB2 1 1
7 13126 1 1 33 PRO HB3 H -5.036 24.722 6.174 1.00 . A A . 33 PRO HB3 1 1
7 13127 1 1 33 PRO HD2 H -5.672 23.493 2.638 1.00 . A A . 33 PRO HD2 1 1
7 13128 1 1 33 PRO HD3 H -6.064 22.820 4.249 1.00 . A A . 33 PRO HD3 1 1
7 13129 1 1 33 PRO HG2 H -3.911 24.729 3.427 1.00 . A A . 33 PRO HG2 1 1
7 13130 1 1 33 PRO HG3 H -3.919 23.437 4.653 1.00 . A A . 33 PRO HG3 1 1
7 13131 1 1 33 PRO N N -6.716 24.811 3.954 1.00 . A A . 33 PRO N 1 1
7 13132 1 1 33 PRO O O -5.892 27.044 2.646 1.00 . A A . 33 PRO O 1 1
7 13133 1 1 34 ILE C C -3.785 29.152 3.028 1.00 . A A . 34 ILE C 1 1
7 13134 1 1 34 ILE CA C -5.086 29.405 3.763 1.00 . A A . 34 ILE CA 1 1
7 13135 1 1 34 ILE CB C -4.951 30.619 4.689 1.00 . A A . 34 ILE CB 1 1
7 13136 1 1 34 ILE CD1 C -6.251 31.983 6.368 1.00 . A A . 34 ILE CD1 1 1
7 13137 1 1 34 ILE CG1 C -6.305 30.906 5.344 1.00 . A A . 34 ILE CG1 1 1
7 13138 1 1 34 ILE CG2 C -4.465 31.858 3.903 1.00 . A A . 34 ILE CG2 1 1
7 13139 1 1 34 ILE H H -5.362 28.201 5.509 1.00 . A A . 34 ILE H 1 1
7 13140 1 1 34 ILE HA H -5.867 29.603 3.029 1.00 . A A . 34 ILE HA 1 1
7 13141 1 1 34 ILE HB H -4.230 30.389 5.466 1.00 . A A . 34 ILE HB 1 1
7 13142 1 1 34 ILE HD11 H -5.468 31.757 7.088 1.00 . A A . 34 ILE HD11 1 1
7 13143 1 1 34 ILE HD12 H -7.205 32.041 6.879 1.00 . A A . 34 ILE HD12 1 1
7 13144 1 1 34 ILE HD13 H -6.043 32.933 5.882 1.00 . A A . 34 ILE HD13 1 1
7 13145 1 1 34 ILE HG12 H -7.016 31.192 4.569 1.00 . A A . 34 ILE HG12 1 1
7 13146 1 1 34 ILE HG13 H -6.660 30.000 5.820 1.00 . A A . 34 ILE HG13 1 1
7 13147 1 1 34 ILE HG21 H -5.227 32.160 3.183 1.00 . A A . 34 ILE HG21 1 1
7 13148 1 1 34 ILE HG22 H -3.541 31.626 3.379 1.00 . A A . 34 ILE HG22 1 1
7 13149 1 1 34 ILE HG23 H -4.269 32.677 4.595 1.00 . A A . 34 ILE HG23 1 1
7 13150 1 1 34 ILE N N -5.424 28.196 4.495 1.00 . A A . 34 ILE N 1 1
7 13151 1 1 34 ILE O O -2.708 29.049 3.619 1.00 . A A . 34 ILE O 1 1
7 13152 1 1 35 ASN C C -2.243 30.018 0.240 1.00 . A A . 35 ASN C 1 1
7 13153 1 1 35 ASN CA C -2.770 28.742 0.867 1.00 . A A . 35 ASN CA 1 1
7 13154 1 1 35 ASN CB C -3.130 27.746 -0.234 1.00 . A A . 35 ASN CB 1 1
7 13155 1 1 35 ASN CG C -3.574 26.405 0.290 1.00 . A A . 35 ASN CG 1 1
7 13156 1 1 35 ASN H H -4.825 29.162 1.313 1.00 . A A . 35 ASN H 1 1
7 13157 1 1 35 ASN HA H -1.988 28.317 1.478 1.00 . A A . 35 ASN HA 1 1
7 13158 1 1 35 ASN HB2 H -3.918 28.163 -0.829 1.00 . A A . 35 ASN HB2 1 1
7 13159 1 1 35 ASN HB3 H -2.258 27.598 -0.861 1.00 . A A . 35 ASN HB3 1 1
7 13160 1 1 35 ASN HD21 H -5.062 25.093 0.207 1.00 . A A . 35 ASN HD21 1 1
7 13161 1 1 35 ASN HD22 H -5.307 26.575 -0.690 1.00 . A A . 35 ASN HD22 1 1
7 13162 1 1 35 ASN N N -3.908 29.043 1.722 1.00 . A A . 35 ASN N 1 1
7 13163 1 1 35 ASN ND2 N -4.733 25.992 -0.097 1.00 . A A . 35 ASN ND2 1 1
7 13164 1 1 35 ASN O O -2.602 30.376 -0.875 1.00 . A A . 35 ASN O 1 1
7 13165 1 1 35 ASN OD1 O -2.869 25.750 1.018 1.00 . A A . 35 ASN OD1 1 1
7 13166 1 1 36 THR C C 0.146 31.784 -0.674 1.00 . A A . 36 THR C 1 1
7 13167 1 1 36 THR CA C -0.787 31.965 0.515 1.00 . A A . 36 THR CA 1 1
7 13168 1 1 36 THR CB C 0.053 32.569 1.644 1.00 . A A . 36 THR CB 1 1
7 13169 1 1 36 THR CG2 C -0.794 32.810 2.870 1.00 . A A . 36 THR CG2 1 1
7 13170 1 1 36 THR H H -1.102 30.349 1.875 1.00 . A A . 36 THR H 1 1
7 13171 1 1 36 THR HA H -1.581 32.658 0.238 1.00 . A A . 36 THR HA 1 1
7 13172 1 1 36 THR HB H 0.499 33.504 1.309 1.00 . A A . 36 THR HB 1 1
7 13173 1 1 36 THR HG1 H 1.739 32.117 2.525 1.00 . A A . 36 THR HG1 1 1
7 13174 1 1 36 THR HG21 H -1.096 31.853 3.296 1.00 . A A . 36 THR HG21 1 1
7 13175 1 1 36 THR HG22 H -1.679 33.386 2.597 1.00 . A A . 36 THR HG22 1 1
7 13176 1 1 36 THR HG23 H -0.215 33.366 3.604 1.00 . A A . 36 THR HG23 1 1
7 13177 1 1 36 THR N N -1.374 30.699 0.967 1.00 . A A . 36 THR N 1 1
7 13178 1 1 36 THR O O 0.521 32.737 -1.344 1.00 . A A . 36 THR O 1 1
7 13179 1 1 36 THR OG1 O 1.080 31.643 2.012 1.00 . A A . 36 THR OG1 1 1
7 13180 1 1 37 ASN C C 0.793 29.442 -3.138 1.00 . A A . 37 ASN C 1 1
7 13181 1 1 37 ASN CA C 1.460 30.168 -1.962 1.00 . A A . 37 ASN CA 1 1
7 13182 1 1 37 ASN CB C 2.538 29.254 -1.356 1.00 . A A . 37 ASN CB 1 1
7 13183 1 1 37 ASN CG C 1.965 27.959 -0.825 1.00 . A A . 37 ASN CG 1 1
7 13184 1 1 37 ASN H H 0.152 29.816 -0.314 1.00 . A A . 37 ASN H 1 1
7 13185 1 1 37 ASN HA H 1.940 31.069 -2.346 1.00 . A A . 37 ASN HA 1 1
7 13186 1 1 37 ASN HB2 H 3.284 29.024 -2.118 1.00 . A A . 37 ASN HB2 1 1
7 13187 1 1 37 ASN HB3 H 3.027 29.781 -0.539 1.00 . A A . 37 ASN HB3 1 1
7 13188 1 1 37 ASN HD21 H 1.311 27.083 0.848 1.00 . A A . 37 ASN HD21 1 1
7 13189 1 1 37 ASN HD22 H 1.899 28.721 1.033 1.00 . A A . 37 ASN HD22 1 1
7 13190 1 1 37 ASN N N 0.521 30.539 -0.904 1.00 . A A . 37 ASN N 1 1
7 13191 1 1 37 ASN ND2 N 1.703 27.925 0.455 1.00 . A A . 37 ASN ND2 1 1
7 13192 1 1 37 ASN O O 1.468 28.755 -3.896 1.00 . A A . 37 ASN O 1 1
7 13193 1 1 37 ASN OD1 O 1.750 27.016 -1.551 1.00 . A A . 37 ASN OD1 1 1
7 13194 1 1 38 SER C C -2.284 29.631 -5.089 1.00 . A A . 38 SER C 1 1
7 13195 1 1 38 SER CA C -1.225 28.827 -4.339 1.00 . A A . 38 SER CA 1 1
7 13196 1 1 38 SER CB C -1.895 27.608 -3.712 1.00 . A A . 38 SER CB 1 1
7 13197 1 1 38 SER H H -1.059 30.174 -2.679 1.00 . A A . 38 SER H 1 1
7 13198 1 1 38 SER HA H -0.494 28.480 -5.069 1.00 . A A . 38 SER HA 1 1
7 13199 1 1 38 SER HB2 H -2.745 27.937 -3.121 1.00 . A A . 38 SER HB2 1 1
7 13200 1 1 38 SER HB3 H -2.244 26.948 -4.496 1.00 . A A . 38 SER HB3 1 1
7 13201 1 1 38 SER HG H -0.095 27.145 -3.128 1.00 . A A . 38 SER HG 1 1
7 13202 1 1 38 SER N N -0.520 29.571 -3.290 1.00 . A A . 38 SER N 1 1
7 13203 1 1 38 SER O O -2.870 30.567 -4.555 1.00 . A A . 38 SER O 1 1
7 13204 1 1 38 SER OG O -0.994 26.912 -2.871 1.00 . A A . 38 SER OG 1 1
7 13205 1 1 39 SER C C -4.945 29.412 -6.713 1.00 . A A . 39 SER C 1 1
7 13206 1 1 39 SER CA C -3.548 29.848 -7.184 1.00 . A A . 39 SER CA 1 1
7 13207 1 1 39 SER CB C -3.292 29.397 -8.624 1.00 . A A . 39 SER CB 1 1
7 13208 1 1 39 SER H H -1.996 28.462 -6.722 1.00 . A A . 39 SER H 1 1
7 13209 1 1 39 SER HA H -3.477 30.929 -7.128 1.00 . A A . 39 SER HA 1 1
7 13210 1 1 39 SER HB2 H -3.338 28.309 -8.672 1.00 . A A . 39 SER HB2 1 1
7 13211 1 1 39 SER HB3 H -4.048 29.817 -9.284 1.00 . A A . 39 SER HB3 1 1
7 13212 1 1 39 SER HG H -2.046 30.764 -9.244 1.00 . A A . 39 SER HG 1 1
7 13213 1 1 39 SER N N -2.527 29.235 -6.331 1.00 . A A . 39 SER N 1 1
7 13214 1 1 39 SER O O -5.067 28.448 -5.956 1.00 . A A . 39 SER O 1 1
7 13215 1 1 39 SER OG O -2.006 29.827 -9.043 1.00 . A A . 39 SER OG 1 1
7 13216 1 1 40 PRO C C -7.733 28.246 -7.089 1.00 . A A . 40 PRO C 1 1
7 13217 1 1 40 PRO CA C -7.317 29.645 -6.620 1.00 . A A . 40 PRO CA 1 1
7 13218 1 1 40 PRO CB C -8.290 30.715 -7.125 1.00 . A A . 40 PRO CB 1 1
7 13219 1 1 40 PRO CD C -6.189 31.266 -8.040 1.00 . A A . 40 PRO CD 1 1
7 13220 1 1 40 PRO CG C -7.660 31.224 -8.368 1.00 . A A . 40 PRO CG 1 1
7 13221 1 1 40 PRO HA H -7.298 29.659 -5.531 1.00 . A A . 40 PRO HA 1 1
7 13222 1 1 40 PRO HB2 H -9.269 30.282 -7.331 1.00 . A A . 40 PRO HB2 1 1
7 13223 1 1 40 PRO HB3 H -8.369 31.520 -6.395 1.00 . A A . 40 PRO HB3 1 1
7 13224 1 1 40 PRO HD2 H -5.594 31.155 -8.946 1.00 . A A . 40 PRO HD2 1 1
7 13225 1 1 40 PRO HD3 H -5.938 32.190 -7.516 1.00 . A A . 40 PRO HD3 1 1
7 13226 1 1 40 PRO HG2 H -7.845 30.535 -9.193 1.00 . A A . 40 PRO HG2 1 1
7 13227 1 1 40 PRO HG3 H -8.031 32.221 -8.607 1.00 . A A . 40 PRO HG3 1 1
7 13228 1 1 40 PRO N N -6.020 30.104 -7.144 1.00 . A A . 40 PRO N 1 1
7 13229 1 1 40 PRO O O -8.490 27.562 -6.410 1.00 . A A . 40 PRO O 1 1
7 13230 1 1 41 ASP C C -6.753 25.411 -7.905 1.00 . A A . 41 ASP C 1 1
7 13231 1 1 41 ASP CA C -7.547 26.455 -8.702 1.00 . A A . 41 ASP CA 1 1
7 13232 1 1 41 ASP CB C -7.247 26.300 -10.189 1.00 . A A . 41 ASP CB 1 1
7 13233 1 1 41 ASP CG C -5.774 26.240 -10.475 1.00 . A A . 41 ASP CG 1 1
7 13234 1 1 41 ASP H H -6.624 28.384 -8.794 1.00 . A A . 41 ASP H 1 1
7 13235 1 1 41 ASP HA H -8.607 26.281 -8.553 1.00 . A A . 41 ASP HA 1 1
7 13236 1 1 41 ASP HB2 H -7.697 25.373 -10.531 1.00 . A A . 41 ASP HB2 1 1
7 13237 1 1 41 ASP HB3 H -7.693 27.130 -10.737 1.00 . A A . 41 ASP HB3 1 1
7 13238 1 1 41 ASP N N -7.237 27.804 -8.233 1.00 . A A . 41 ASP N 1 1
7 13239 1 1 41 ASP O O -7.164 24.259 -7.778 1.00 . A A . 41 ASP O 1 1
7 13240 1 1 41 ASP OD1 O -5.067 27.220 -10.165 1.00 . A A . 41 ASP OD1 1 1
7 13241 1 1 41 ASP OD2 O -5.317 25.201 -11.002 1.00 . A A . 41 ASP OD2 1 1
7 13242 1 1 42 ASP C C -5.080 24.654 -5.229 1.00 . A A . 42 ASP C 1 1
7 13243 1 1 42 ASP CA C -4.649 24.986 -6.663 1.00 . A A . 42 ASP CA 1 1
7 13244 1 1 42 ASP CB C -3.283 25.689 -6.594 1.00 . A A . 42 ASP CB 1 1
7 13245 1 1 42 ASP CG C -2.388 25.417 -7.810 1.00 . A A . 42 ASP CG 1 1
7 13246 1 1 42 ASP H H -5.357 26.808 -7.503 1.00 . A A . 42 ASP H 1 1
7 13247 1 1 42 ASP HA H -4.526 24.059 -7.195 1.00 . A A . 42 ASP HA 1 1
7 13248 1 1 42 ASP HB2 H -3.436 26.754 -6.499 1.00 . A A . 42 ASP HB2 1 1
7 13249 1 1 42 ASP HB3 H -2.762 25.339 -5.708 1.00 . A A . 42 ASP HB3 1 1
7 13250 1 1 42 ASP N N -5.606 25.839 -7.385 1.00 . A A . 42 ASP N 1 1
7 13251 1 1 42 ASP O O -4.448 23.845 -4.566 1.00 . A A . 42 ASP O 1 1
7 13252 1 1 42 ASP OD1 O -1.431 26.199 -8.015 1.00 . A A . 42 ASP OD1 1 1
7 13253 1 1 42 ASP OD2 O -2.599 24.423 -8.536 1.00 . A A . 42 ASP OD2 1 1
7 13254 1 1 43 GLN C C -7.015 23.647 -3.023 1.00 . A A . 43 GLN C 1 1
7 13255 1 1 43 GLN CA C -6.625 25.096 -3.375 1.00 . A A . 43 GLN CA 1 1
7 13256 1 1 43 GLN CB C -7.822 26.025 -3.144 1.00 . A A . 43 GLN CB 1 1
7 13257 1 1 43 GLN CD C -6.375 28.003 -2.481 1.00 . A A . 43 GLN CD 1 1
7 13258 1 1 43 GLN CG C -7.501 27.509 -3.352 1.00 . A A . 43 GLN CG 1 1
7 13259 1 1 43 GLN H H -6.642 25.932 -5.351 1.00 . A A . 43 GLN H 1 1
7 13260 1 1 43 GLN HA H -5.837 25.390 -2.682 1.00 . A A . 43 GLN HA 1 1
7 13261 1 1 43 GLN HB2 H -8.616 25.744 -3.833 1.00 . A A . 43 GLN HB2 1 1
7 13262 1 1 43 GLN HB3 H -8.184 25.888 -2.132 1.00 . A A . 43 GLN HB3 1 1
7 13263 1 1 43 GLN HE21 H -4.528 28.783 -2.577 1.00 . A A . 43 GLN HE21 1 1
7 13264 1 1 43 GLN HE22 H -5.290 28.461 -4.116 1.00 . A A . 43 GLN HE22 1 1
7 13265 1 1 43 GLN HG2 H -7.215 27.662 -4.382 1.00 . A A . 43 GLN HG2 1 1
7 13266 1 1 43 GLN HG3 H -8.393 28.100 -3.148 1.00 . A A . 43 GLN HG3 1 1
7 13267 1 1 43 GLN N N -6.143 25.285 -4.753 1.00 . A A . 43 GLN N 1 1
7 13268 1 1 43 GLN NE2 N -5.317 28.452 -3.102 1.00 . A A . 43 GLN NE2 1 1
7 13269 1 1 43 GLN O O -6.888 23.225 -1.882 1.00 . A A . 43 GLN O 1 1
7 13270 1 1 43 GLN OE1 O -6.453 27.970 -1.267 1.00 . A A . 43 GLN OE1 1 1
7 13271 1 1 44 ILE C C -6.740 20.614 -3.268 1.00 . A A . 44 ILE C 1 1
7 13272 1 1 44 ILE CA C -7.902 21.500 -3.773 1.00 . A A . 44 ILE CA 1 1
7 13273 1 1 44 ILE CB C -8.505 20.937 -5.085 1.00 . A A . 44 ILE CB 1 1
7 13274 1 1 44 ILE CD1 C -10.118 19.161 -5.966 1.00 . A A . 44 ILE CD1 1 1
7 13275 1 1 44 ILE CG1 C -9.091 19.536 -4.882 1.00 . A A . 44 ILE CG1 1 1
7 13276 1 1 44 ILE CG2 C -7.473 20.980 -6.211 1.00 . A A . 44 ILE CG2 1 1
7 13277 1 1 44 ILE H H -7.577 23.268 -4.921 1.00 . A A . 44 ILE H 1 1
7 13278 1 1 44 ILE HA H -8.678 21.490 -3.009 1.00 . A A . 44 ILE HA 1 1
7 13279 1 1 44 ILE HB H -9.324 21.583 -5.367 1.00 . A A . 44 ILE HB 1 1
7 13280 1 1 44 ILE HD11 H -10.562 18.200 -5.729 1.00 . A A . 44 ILE HD11 1 1
7 13281 1 1 44 ILE HD12 H -9.628 19.100 -6.936 1.00 . A A . 44 ILE HD12 1 1
7 13282 1 1 44 ILE HD13 H -10.904 19.917 -6.004 1.00 . A A . 44 ILE HD13 1 1
7 13283 1 1 44 ILE HG12 H -8.284 18.805 -4.885 1.00 . A A . 44 ILE HG12 1 1
7 13284 1 1 44 ILE HG13 H -9.584 19.503 -3.913 1.00 . A A . 44 ILE HG13 1 1
7 13285 1 1 44 ILE HG21 H -7.224 22.018 -6.449 1.00 . A A . 44 ILE HG21 1 1
7 13286 1 1 44 ILE HG22 H -7.879 20.509 -7.093 1.00 . A A . 44 ILE HG22 1 1
7 13287 1 1 44 ILE HG23 H -6.570 20.452 -5.918 1.00 . A A . 44 ILE HG23 1 1
7 13288 1 1 44 ILE N N -7.494 22.890 -3.995 1.00 . A A . 44 ILE N 1 1
7 13289 1 1 44 ILE O O -5.589 20.721 -3.709 1.00 . A A . 44 ILE O 1 1
7 13290 1 1 45 GLY C C -6.593 17.963 -0.702 1.00 . A A . 45 GLY C 1 1
7 13291 1 1 45 GLY CA C -6.027 18.878 -1.759 1.00 . A A . 45 GLY CA 1 1
7 13292 1 1 45 GLY H H -8.007 19.646 -1.991 1.00 . A A . 45 GLY H 1 1
7 13293 1 1 45 GLY HA2 H -5.580 18.275 -2.546 1.00 . A A . 45 GLY HA2 1 1
7 13294 1 1 45 GLY HA3 H -5.254 19.503 -1.311 1.00 . A A . 45 GLY HA3 1 1
7 13295 1 1 45 GLY N N -7.049 19.732 -2.331 1.00 . A A . 45 GLY N 1 1
7 13296 1 1 45 GLY O O -7.777 17.641 -0.707 1.00 . A A . 45 GLY O 1 1
7 13297 1 1 46 TYR C C -5.200 16.826 2.444 1.00 . A A . 46 TYR C 1 1
7 13298 1 1 46 TYR CA C -6.161 16.653 1.284 1.00 . A A . 46 TYR CA 1 1
7 13299 1 1 46 TYR CB C -6.142 15.201 0.802 1.00 . A A . 46 TYR CB 1 1
7 13300 1 1 46 TYR CD1 C -4.198 14.897 -0.790 1.00 . A A . 46 TYR CD1 1 1
7 13301 1 1 46 TYR CD2 C -4.033 14.008 1.454 1.00 . A A . 46 TYR CD2 1 1
7 13302 1 1 46 TYR CE1 C -2.901 14.415 -1.087 1.00 . A A . 46 TYR CE1 1 1
7 13303 1 1 46 TYR CE2 C -2.738 13.512 1.156 1.00 . A A . 46 TYR CE2 1 1
7 13304 1 1 46 TYR CG C -4.771 14.696 0.482 1.00 . A A . 46 TYR CG 1 1
7 13305 1 1 46 TYR CZ C -2.188 13.722 -0.114 1.00 . A A . 46 TYR CZ 1 1
7 13306 1 1 46 TYR H H -4.762 17.813 0.173 1.00 . A A . 46 TYR H 1 1
7 13307 1 1 46 TYR HA H -7.167 16.914 1.601 1.00 . A A . 46 TYR HA 1 1
7 13308 1 1 46 TYR HB2 H -6.564 14.563 1.574 1.00 . A A . 46 TYR HB2 1 1
7 13309 1 1 46 TYR HB3 H -6.761 15.119 -0.081 1.00 . A A . 46 TYR HB3 1 1
7 13310 1 1 46 TYR HD1 H -4.752 15.436 -1.544 1.00 . A A . 46 TYR HD1 1 1
7 13311 1 1 46 TYR HD2 H -4.477 13.857 2.447 1.00 . A A . 46 TYR HD2 1 1
7 13312 1 1 46 TYR HE1 H -2.467 14.582 -2.060 1.00 . A A . 46 TYR HE1 1 1
7 13313 1 1 46 TYR HE2 H -2.187 12.969 1.896 1.00 . A A . 46 TYR HE2 1 1
7 13314 1 1 46 TYR HH H -0.507 12.840 0.341 1.00 . A A . 46 TYR HH 1 1
7 13315 1 1 46 TYR N N -5.745 17.528 0.207 1.00 . A A . 46 TYR N 1 1
7 13316 1 1 46 TYR O O -4.184 17.494 2.307 1.00 . A A . 46 TYR O 1 1
7 13317 1 1 46 TYR OH O -0.938 13.246 -0.407 1.00 . A A . 46 TYR OH 1 1
7 13318 1 1 47 TYR C C -4.066 14.786 4.865 1.00 . A A . 47 TYR C 1 1
7 13319 1 1 47 TYR CA C -4.539 16.214 4.684 1.00 . A A . 47 TYR CA 1 1
7 13320 1 1 47 TYR CB C -5.145 16.709 5.985 1.00 . A A . 47 TYR CB 1 1
7 13321 1 1 47 TYR CD1 C -4.680 19.000 6.967 1.00 . A A . 47 TYR CD1 1 1
7 13322 1 1 47 TYR CD2 C -6.410 18.819 5.281 1.00 . A A . 47 TYR CD2 1 1
7 13323 1 1 47 TYR CE1 C -4.956 20.380 7.099 1.00 . A A . 47 TYR CE1 1 1
7 13324 1 1 47 TYR CE2 C -6.682 20.200 5.419 1.00 . A A . 47 TYR CE2 1 1
7 13325 1 1 47 TYR CG C -5.415 18.198 6.069 1.00 . A A . 47 TYR CG 1 1
7 13326 1 1 47 TYR CZ C -5.960 20.962 6.340 1.00 . A A . 47 TYR CZ 1 1
7 13327 1 1 47 TYR H H -6.360 15.695 3.670 1.00 . A A . 47 TYR H 1 1
7 13328 1 1 47 TYR HA H -3.685 16.835 4.436 1.00 . A A . 47 TYR HA 1 1
7 13329 1 1 47 TYR HB2 H -6.062 16.172 6.155 1.00 . A A . 47 TYR HB2 1 1
7 13330 1 1 47 TYR HB3 H -4.459 16.455 6.790 1.00 . A A . 47 TYR HB3 1 1
7 13331 1 1 47 TYR HD1 H -3.903 18.555 7.569 1.00 . A A . 47 TYR HD1 1 1
7 13332 1 1 47 TYR HD2 H -6.983 18.247 4.570 1.00 . A A . 47 TYR HD2 1 1
7 13333 1 1 47 TYR HE1 H -4.398 20.982 7.793 1.00 . A A . 47 TYR HE1 1 1
7 13334 1 1 47 TYR HE2 H -7.449 20.660 4.822 1.00 . A A . 47 TYR HE2 1 1
7 13335 1 1 47 TYR HH H -7.036 22.565 6.038 1.00 . A A . 47 TYR HH 1 1
7 13336 1 1 47 TYR N N -5.488 16.210 3.575 1.00 . A A . 47 TYR N 1 1
7 13337 1 1 47 TYR O O -4.850 13.841 4.743 1.00 . A A . 47 TYR O 1 1
7 13338 1 1 47 TYR OH O -6.241 22.289 6.517 1.00 . A A . 47 TYR OH 1 1
7 13339 1 1 48 ARG C C -1.697 13.129 6.732 1.00 . A A . 48 ARG C 1 1
7 13340 1 1 48 ARG CA C -2.134 13.348 5.298 1.00 . A A . 48 ARG CA 1 1
7 13341 1 1 48 ARG CB C -0.898 13.297 4.399 1.00 . A A . 48 ARG CB 1 1
7 13342 1 1 48 ARG CD C 0.779 11.914 3.167 1.00 . A A . 48 ARG CD 1 1
7 13343 1 1 48 ARG CG C -0.343 11.898 4.194 1.00 . A A . 48 ARG CG 1 1
7 13344 1 1 48 ARG CZ C 2.071 9.806 3.517 1.00 . A A . 48 ARG CZ 1 1
7 13345 1 1 48 ARG H H -2.206 15.478 5.244 1.00 . A A . 48 ARG H 1 1
7 13346 1 1 48 ARG HA H -2.832 12.560 5.008 1.00 . A A . 48 ARG HA 1 1
7 13347 1 1 48 ARG HB2 H -1.159 13.711 3.432 1.00 . A A . 48 ARG HB2 1 1
7 13348 1 1 48 ARG HB3 H -0.119 13.925 4.832 1.00 . A A . 48 ARG HB3 1 1
7 13349 1 1 48 ARG HD2 H 0.414 12.412 2.266 1.00 . A A . 48 ARG HD2 1 1
7 13350 1 1 48 ARG HD3 H 1.618 12.487 3.564 1.00 . A A . 48 ARG HD3 1 1
7 13351 1 1 48 ARG HE H 0.883 10.180 1.941 1.00 . A A . 48 ARG HE 1 1
7 13352 1 1 48 ARG HG2 H 0.037 11.517 5.140 1.00 . A A . 48 ARG HG2 1 1
7 13353 1 1 48 ARG HG3 H -1.136 11.246 3.843 1.00 . A A . 48 ARG HG3 1 1
7 13354 1 1 48 ARG HH11 H 2.305 11.089 5.047 1.00 . A A . 48 ARG HH11 1 1
7 13355 1 1 48 ARG HH12 H 3.201 9.599 5.169 1.00 . A A . 48 ARG HH12 1 1
7 13356 1 1 48 ARG HH21 H 2.049 8.307 2.180 1.00 . A A . 48 ARG HH21 1 1
7 13357 1 1 48 ARG HH22 H 3.050 8.056 3.581 1.00 . A A . 48 ARG HH22 1 1
7 13358 1 1 48 ARG N N -2.780 14.643 5.142 1.00 . A A . 48 ARG N 1 1
7 13359 1 1 48 ARG NE N 1.235 10.558 2.806 1.00 . A A . 48 ARG NE 1 1
7 13360 1 1 48 ARG NH1 N 2.568 10.195 4.667 1.00 . A A . 48 ARG NH1 1 1
7 13361 1 1 48 ARG NH2 N 2.414 8.634 3.060 1.00 . A A . 48 ARG NH2 1 1
7 13362 1 1 48 ARG O O -1.042 13.992 7.326 1.00 . A A . 48 ARG O 1 1
7 13363 1 1 49 ARG C C -0.120 11.324 8.618 1.00 . A A . 49 ARG C 1 1
7 13364 1 1 49 ARG CA C -1.623 11.585 8.618 1.00 . A A . 49 ARG CA 1 1
7 13365 1 1 49 ARG CB C -2.365 10.308 9.012 1.00 . A A . 49 ARG CB 1 1
7 13366 1 1 49 ARG CD C -2.961 8.602 10.701 1.00 . A A . 49 ARG CD 1 1
7 13367 1 1 49 ARG CG C -2.338 9.972 10.489 1.00 . A A . 49 ARG CG 1 1
7 13368 1 1 49 ARG CZ C -3.036 8.099 13.142 1.00 . A A . 49 ARG CZ 1 1
7 13369 1 1 49 ARG H H -2.620 11.325 6.742 1.00 . A A . 49 ARG H 1 1
7 13370 1 1 49 ARG HA H -1.862 12.384 9.322 1.00 . A A . 49 ARG HA 1 1
7 13371 1 1 49 ARG HB2 H -3.406 10.417 8.714 1.00 . A A . 49 ARG HB2 1 1
7 13372 1 1 49 ARG HB3 H -1.938 9.474 8.455 1.00 . A A . 49 ARG HB3 1 1
7 13373 1 1 49 ARG HD2 H -3.724 8.444 9.937 1.00 . A A . 49 ARG HD2 1 1
7 13374 1 1 49 ARG HD3 H -2.199 7.831 10.594 1.00 . A A . 49 ARG HD3 1 1
7 13375 1 1 49 ARG HE H -4.598 8.741 12.059 1.00 . A A . 49 ARG HE 1 1
7 13376 1 1 49 ARG HG2 H -1.313 9.964 10.854 1.00 . A A . 49 ARG HG2 1 1
7 13377 1 1 49 ARG HG3 H -2.912 10.720 11.036 1.00 . A A . 49 ARG HG3 1 1
7 13378 1 1 49 ARG HH11 H -1.208 7.749 12.387 1.00 . A A . 49 ARG HH11 1 1
7 13379 1 1 49 ARG HH12 H -1.393 7.435 14.090 1.00 . A A . 49 ARG HH12 1 1
7 13380 1 1 49 ARG HH21 H -4.733 8.378 14.161 1.00 . A A . 49 ARG HH21 1 1
7 13381 1 1 49 ARG HH22 H -3.377 7.778 15.092 1.00 . A A . 49 ARG HH22 1 1
7 13382 1 1 49 ARG N N -2.044 11.976 7.275 1.00 . A A . 49 ARG N 1 1
7 13383 1 1 49 ARG NE N -3.605 8.493 12.015 1.00 . A A . 49 ARG NE 1 1
7 13384 1 1 49 ARG NH1 N -1.777 7.734 13.215 1.00 . A A . 49 ARG NH1 1 1
7 13385 1 1 49 ARG NH2 N -3.762 8.076 14.220 1.00 . A A . 49 ARG NH2 1 1
7 13386 1 1 49 ARG O O 0.421 10.775 7.655 1.00 . A A . 49 ARG O 1 1
7 13387 1 1 50 ALA C C 2.312 11.106 11.287 1.00 . A A . 50 ALA C 1 1
7 13388 1 1 50 ALA CA C 1.981 11.471 9.837 1.00 . A A . 50 ALA CA 1 1
7 13389 1 1 50 ALA CB C 2.750 12.729 9.417 1.00 . A A . 50 ALA CB 1 1
7 13390 1 1 50 ALA H H 0.063 12.176 10.453 1.00 . A A . 50 ALA H 1 1
7 13391 1 1 50 ALA HA H 2.274 10.642 9.193 1.00 . A A . 50 ALA HA 1 1
7 13392 1 1 50 ALA HB1 H 2.546 12.950 8.369 1.00 . A A . 50 ALA HB1 1 1
7 13393 1 1 50 ALA HB2 H 3.821 12.570 9.552 1.00 . A A . 50 ALA HB2 1 1
7 13394 1 1 50 ALA HB3 H 2.430 13.574 10.031 1.00 . A A . 50 ALA HB3 1 1
7 13395 1 1 50 ALA N N 0.551 11.702 9.693 1.00 . A A . 50 ALA N 1 1
7 13396 1 1 50 ALA O O 1.861 11.764 12.219 1.00 . A A . 50 ALA O 1 1
7 13397 1 1 51 THR C C 4.851 8.832 12.597 1.00 . A A . 51 THR C 1 1
7 13398 1 1 51 THR CA C 3.568 9.623 12.777 1.00 . A A . 51 THR CA 1 1
7 13399 1 1 51 THR CB C 2.562 8.650 13.455 1.00 . A A . 51 THR CB 1 1
7 13400 1 1 51 THR CG2 C 1.597 9.375 14.362 1.00 . A A . 51 THR CG2 1 1
7 13401 1 1 51 THR H H 3.427 9.540 10.657 1.00 . A A . 51 THR H 1 1
7 13402 1 1 51 THR HA H 3.750 10.486 13.420 1.00 . A A . 51 THR HA 1 1
7 13403 1 1 51 THR HB H 3.118 7.921 14.045 1.00 . A A . 51 THR HB 1 1
7 13404 1 1 51 THR HG1 H 2.419 7.479 11.893 1.00 . A A . 51 THR HG1 1 1
7 13405 1 1 51 THR HG21 H 1.025 8.648 14.936 1.00 . A A . 51 THR HG21 1 1
7 13406 1 1 51 THR HG22 H 0.916 9.975 13.762 1.00 . A A . 51 THR HG22 1 1
7 13407 1 1 51 THR HG23 H 2.147 10.022 15.049 1.00 . A A . 51 THR HG23 1 1
7 13408 1 1 51 THR N N 3.108 10.061 11.458 1.00 . A A . 51 THR N 1 1
7 13409 1 1 51 THR O O 4.904 7.930 11.757 1.00 . A A . 51 THR O 1 1
7 13410 1 1 51 THR OG1 O 1.805 7.968 12.449 1.00 . A A . 51 THR OG1 1 1
7 13411 1 1 52 ARG C C 7.453 7.959 14.790 1.00 . A A . 52 ARG C 1 1
7 13412 1 1 52 ARG CA C 7.107 8.337 13.358 1.00 . A A . 52 ARG CA 1 1
7 13413 1 1 52 ARG CB C 8.248 9.122 12.697 1.00 . A A . 52 ARG CB 1 1
7 13414 1 1 52 ARG CD C 8.587 7.769 10.573 1.00 . A A . 52 ARG CD 1 1
7 13415 1 1 52 ARG CG C 9.221 8.249 11.890 1.00 . A A . 52 ARG CG 1 1
7 13416 1 1 52 ARG CZ C 9.965 7.185 8.568 1.00 . A A . 52 ARG CZ 1 1
7 13417 1 1 52 ARG H H 5.820 9.937 14.019 1.00 . A A . 52 ARG H 1 1
7 13418 1 1 52 ARG HA H 6.922 7.428 12.793 1.00 . A A . 52 ARG HA 1 1
7 13419 1 1 52 ARG HB2 H 7.814 9.864 12.026 1.00 . A A . 52 ARG HB2 1 1
7 13420 1 1 52 ARG HB3 H 8.806 9.651 13.471 1.00 . A A . 52 ARG HB3 1 1
7 13421 1 1 52 ARG HD2 H 7.686 7.198 10.798 1.00 . A A . 52 ARG HD2 1 1
7 13422 1 1 52 ARG HD3 H 8.302 8.639 9.983 1.00 . A A . 52 ARG HD3 1 1
7 13423 1 1 52 ARG HE H 9.798 6.054 10.218 1.00 . A A . 52 ARG HE 1 1
7 13424 1 1 52 ARG HG2 H 10.113 8.833 11.661 1.00 . A A . 52 ARG HG2 1 1
7 13425 1 1 52 ARG HG3 H 9.509 7.384 12.489 1.00 . A A . 52 ARG HG3 1 1
7 13426 1 1 52 ARG HH11 H 9.045 8.958 8.342 1.00 . A A . 52 ARG HH11 1 1
7 13427 1 1 52 ARG HH12 H 10.008 8.433 6.988 1.00 . A A . 52 ARG HH12 1 1
7 13428 1 1 52 ARG HH21 H 11.019 5.479 8.448 1.00 . A A . 52 ARG HH21 1 1
7 13429 1 1 52 ARG HH22 H 11.095 6.512 7.050 1.00 . A A . 52 ARG HH22 1 1
7 13430 1 1 52 ARG N N 5.880 9.133 13.378 1.00 . A A . 52 ARG N 1 1
7 13431 1 1 52 ARG NE N 9.506 6.915 9.789 1.00 . A A . 52 ARG NE 1 1
7 13432 1 1 52 ARG NH1 N 9.650 8.279 7.918 1.00 . A A . 52 ARG NH1 1 1
7 13433 1 1 52 ARG NH2 N 10.754 6.328 7.981 1.00 . A A . 52 ARG NH2 1 1
7 13434 1 1 52 ARG O O 7.589 8.814 15.665 1.00 . A A . 52 ARG O 1 1
7 13435 1 1 53 ARG C C 9.128 5.367 16.363 1.00 . A A . 53 ARG C 1 1
7 13436 1 1 53 ARG CA C 7.862 6.149 16.365 1.00 . A A . 53 ARG CA 1 1
7 13437 1 1 53 ARG CB C 6.696 5.271 16.834 1.00 . A A . 53 ARG CB 1 1
7 13438 1 1 53 ARG CD C 6.996 3.471 18.637 1.00 . A A . 53 ARG CD 1 1
7 13439 1 1 53 ARG CG C 6.687 4.942 18.328 1.00 . A A . 53 ARG CG 1 1
7 13440 1 1 53 ARG CZ C 6.840 3.103 21.112 1.00 . A A . 53 ARG CZ 1 1
7 13441 1 1 53 ARG H H 7.484 6.000 14.275 1.00 . A A . 53 ARG H 1 1
7 13442 1 1 53 ARG HA H 7.995 6.979 17.055 1.00 . A A . 53 ARG HA 1 1
7 13443 1 1 53 ARG HB2 H 5.780 5.805 16.612 1.00 . A A . 53 ARG HB2 1 1
7 13444 1 1 53 ARG HB3 H 6.698 4.344 16.261 1.00 . A A . 53 ARG HB3 1 1
7 13445 1 1 53 ARG HD2 H 6.630 2.852 17.817 1.00 . A A . 53 ARG HD2 1 1
7 13446 1 1 53 ARG HD3 H 8.074 3.334 18.725 1.00 . A A . 53 ARG HD3 1 1
7 13447 1 1 53 ARG HE H 5.393 2.676 19.789 1.00 . A A . 53 ARG HE 1 1
7 13448 1 1 53 ARG HG2 H 7.409 5.574 18.842 1.00 . A A . 53 ARG HG2 1 1
7 13449 1 1 53 ARG HG3 H 5.694 5.169 18.714 1.00 . A A . 53 ARG HG3 1 1
7 13450 1 1 53 ARG HH11 H 8.644 3.860 20.607 1.00 . A A . 53 ARG HH11 1 1
7 13451 1 1 53 ARG HH12 H 8.378 3.589 22.311 1.00 . A A . 53 ARG HH12 1 1
7 13452 1 1 53 ARG HH21 H 5.180 2.361 21.966 1.00 . A A . 53 ARG HH21 1 1
7 13453 1 1 53 ARG HH22 H 6.478 2.761 23.056 1.00 . A A . 53 ARG HH22 1 1
7 13454 1 1 53 ARG N N 7.586 6.664 15.029 1.00 . A A . 53 ARG N 1 1
7 13455 1 1 53 ARG NE N 6.327 3.042 19.885 1.00 . A A . 53 ARG NE 1 1
7 13456 1 1 53 ARG NH1 N 8.046 3.548 21.363 1.00 . A A . 53 ARG NH1 1 1
7 13457 1 1 53 ARG NH2 N 6.112 2.709 22.119 1.00 . A A . 53 ARG NH2 1 1
7 13458 1 1 53 ARG O O 9.398 4.590 15.457 1.00 . A A . 53 ARG O 1 1
7 13459 1 1 54 ILE C C 11.144 4.342 18.990 1.00 . A A . 54 ILE C 1 1
7 13460 1 1 54 ILE CA C 11.172 4.930 17.591 1.00 . A A . 54 ILE CA 1 1
7 13461 1 1 54 ILE CB C 12.392 5.907 17.395 1.00 . A A . 54 ILE CB 1 1
7 13462 1 1 54 ILE CD1 C 11.612 7.602 19.218 1.00 . A A . 54 ILE CD1 1 1
7 13463 1 1 54 ILE CG1 C 12.725 6.747 18.658 1.00 . A A . 54 ILE CG1 1 1
7 13464 1 1 54 ILE CG2 C 12.180 6.813 16.159 1.00 . A A . 54 ILE CG2 1 1
7 13465 1 1 54 ILE H H 9.604 6.272 18.097 1.00 . A A . 54 ILE H 1 1
7 13466 1 1 54 ILE HA H 11.261 4.120 16.867 1.00 . A A . 54 ILE HA 1 1
7 13467 1 1 54 ILE HB H 13.248 5.291 17.190 1.00 . A A . 54 ILE HB 1 1
7 13468 1 1 54 ILE HD11 H 12.012 8.242 20.004 1.00 . A A . 54 ILE HD11 1 1
7 13469 1 1 54 ILE HD12 H 10.834 6.966 19.641 1.00 . A A . 54 ILE HD12 1 1
7 13470 1 1 54 ILE HD13 H 11.190 8.215 18.435 1.00 . A A . 54 ILE HD13 1 1
7 13471 1 1 54 ILE HG12 H 13.057 6.074 19.445 1.00 . A A . 54 ILE HG12 1 1
7 13472 1 1 54 ILE HG13 H 13.563 7.400 18.415 1.00 . A A . 54 ILE HG13 1 1
7 13473 1 1 54 ILE HG21 H 13.088 7.392 15.976 1.00 . A A . 54 ILE HG21 1 1
7 13474 1 1 54 ILE HG22 H 11.349 7.498 16.322 1.00 . A A . 54 ILE HG22 1 1
7 13475 1 1 54 ILE HG23 H 11.974 6.192 15.287 1.00 . A A . 54 ILE HG23 1 1
7 13476 1 1 54 ILE N N 9.902 5.603 17.398 1.00 . A A . 54 ILE N 1 1
7 13477 1 1 54 ILE O O 10.180 4.558 19.730 1.00 . A A . 54 ILE O 1 1
7 13478 1 1 55 ARG C C 13.690 3.510 21.232 1.00 . A A . 55 ARG C 1 1
7 13479 1 1 55 ARG CA C 12.331 3.098 20.707 1.00 . A A . 55 ARG CA 1 1
7 13480 1 1 55 ARG CB C 12.218 1.577 20.717 1.00 . A A . 55 ARG CB 1 1
7 13481 1 1 55 ARG CD C 12.170 -0.493 22.106 1.00 . A A . 55 ARG CD 1 1
7 13482 1 1 55 ARG CG C 12.291 1.001 22.122 1.00 . A A . 55 ARG CG 1 1
7 13483 1 1 55 ARG CZ C 13.565 -2.457 21.466 1.00 . A A . 55 ARG CZ 1 1
7 13484 1 1 55 ARG H H 12.934 3.450 18.698 1.00 . A A . 55 ARG H 1 1
7 13485 1 1 55 ARG HA H 11.559 3.520 21.349 1.00 . A A . 55 ARG HA 1 1
7 13486 1 1 55 ARG HB2 H 11.267 1.292 20.266 1.00 . A A . 55 ARG HB2 1 1
7 13487 1 1 55 ARG HB3 H 13.028 1.159 20.117 1.00 . A A . 55 ARG HB3 1 1
7 13488 1 1 55 ARG HD2 H 11.994 -0.831 23.125 1.00 . A A . 55 ARG HD2 1 1
7 13489 1 1 55 ARG HD3 H 11.319 -0.759 21.483 1.00 . A A . 55 ARG HD3 1 1
7 13490 1 1 55 ARG HE H 14.137 -0.537 21.293 1.00 . A A . 55 ARG HE 1 1
7 13491 1 1 55 ARG HG2 H 13.242 1.271 22.577 1.00 . A A . 55 ARG HG2 1 1
7 13492 1 1 55 ARG HG3 H 11.480 1.418 22.718 1.00 . A A . 55 ARG HG3 1 1
7 13493 1 1 55 ARG HH11 H 11.778 -3.004 22.209 1.00 . A A . 55 ARG HH11 1 1
7 13494 1 1 55 ARG HH12 H 12.822 -4.312 21.726 1.00 . A A . 55 ARG HH12 1 1
7 13495 1 1 55 ARG HH21 H 15.415 -2.264 20.706 1.00 . A A . 55 ARG HH21 1 1
7 13496 1 1 55 ARG HH22 H 14.839 -3.898 20.892 1.00 . A A . 55 ARG HH22 1 1
7 13497 1 1 55 ARG N N 12.191 3.623 19.356 1.00 . A A . 55 ARG N 1 1
7 13498 1 1 55 ARG NE N 13.385 -1.144 21.579 1.00 . A A . 55 ARG NE 1 1
7 13499 1 1 55 ARG NH1 N 12.650 -3.326 21.825 1.00 . A A . 55 ARG NH1 1 1
7 13500 1 1 55 ARG NH2 N 14.690 -2.906 20.982 1.00 . A A . 55 ARG NH2 1 1
7 13501 1 1 55 ARG O O 14.710 3.103 20.690 1.00 . A A . 55 ARG O 1 1
7 13502 1 1 56 GLY C C 15.290 3.582 23.882 1.00 . A A . 56 GLY C 1 1
7 13503 1 1 56 GLY CA C 14.948 4.689 22.912 1.00 . A A . 56 GLY CA 1 1
7 13504 1 1 56 GLY H H 12.826 4.635 22.680 1.00 . A A . 56 GLY H 1 1
7 13505 1 1 56 GLY HA2 H 15.733 4.787 22.163 1.00 . A A . 56 GLY HA2 1 1
7 13506 1 1 56 GLY HA3 H 14.824 5.629 23.452 1.00 . A A . 56 GLY HA3 1 1
7 13507 1 1 56 GLY N N 13.697 4.306 22.284 1.00 . A A . 56 GLY N 1 1
7 13508 1 1 56 GLY O O 14.403 2.820 24.245 1.00 . A A . 56 GLY O 1 1
7 13509 1 1 57 GLY C C 16.187 2.642 26.583 1.00 . A A . 57 GLY C 1 1
7 13510 1 1 57 GLY CA C 16.902 2.431 25.263 1.00 . A A . 57 GLY CA 1 1
7 13511 1 1 57 GLY H H 17.249 4.121 24.000 1.00 . A A . 57 GLY H 1 1
7 13512 1 1 57 GLY HA2 H 16.612 1.461 24.857 1.00 . A A . 57 GLY HA2 1 1
7 13513 1 1 57 GLY HA3 H 17.979 2.442 25.431 1.00 . A A . 57 GLY HA3 1 1
7 13514 1 1 57 GLY N N 16.540 3.480 24.317 1.00 . A A . 57 GLY N 1 1
7 13515 1 1 57 GLY O O 15.771 1.705 27.237 1.00 . A A . 57 GLY O 1 1
7 13516 1 1 58 ASP C C 13.843 4.552 27.900 1.00 . A A . 58 ASP C 1 1
7 13517 1 1 58 ASP CA C 15.346 4.318 28.170 1.00 . A A . 58 ASP CA 1 1
7 13518 1 1 58 ASP CB C 16.026 5.563 28.741 1.00 . A A . 58 ASP CB 1 1
7 13519 1 1 58 ASP CG C 15.699 5.793 30.211 1.00 . A A . 58 ASP CG 1 1
7 13520 1 1 58 ASP H H 16.411 4.630 26.358 1.00 . A A . 58 ASP H 1 1
7 13521 1 1 58 ASP HA H 15.438 3.513 28.901 1.00 . A A . 58 ASP HA 1 1
7 13522 1 1 58 ASP HB2 H 17.106 5.447 28.641 1.00 . A A . 58 ASP HB2 1 1
7 13523 1 1 58 ASP HB3 H 15.722 6.427 28.163 1.00 . A A . 58 ASP HB3 1 1
7 13524 1 1 58 ASP N N 16.034 3.909 26.941 1.00 . A A . 58 ASP N 1 1
7 13525 1 1 58 ASP O O 13.135 5.201 28.657 1.00 . A A . 58 ASP O 1 1
7 13526 1 1 58 ASP OD1 O 15.862 6.946 30.670 1.00 . A A . 58 ASP OD1 1 1
7 13527 1 1 58 ASP OD2 O 15.296 4.844 30.900 1.00 . A A . 58 ASP OD2 1 1
7 13528 1 1 59 GLY C C 11.377 5.268 25.814 1.00 . A A . 59 GLY C 1 1
7 13529 1 1 59 GLY CA C 11.946 4.022 26.458 1.00 . A A . 59 GLY CA 1 1
7 13530 1 1 59 GLY H H 14.006 3.577 26.132 1.00 . A A . 59 GLY H 1 1
7 13531 1 1 59 GLY HA2 H 11.753 3.182 25.791 1.00 . A A . 59 GLY HA2 1 1
7 13532 1 1 59 GLY HA3 H 11.393 3.842 27.382 1.00 . A A . 59 GLY HA3 1 1
7 13533 1 1 59 GLY N N 13.371 4.025 26.776 1.00 . A A . 59 GLY N 1 1
7 13534 1 1 59 GLY O O 10.219 5.284 25.396 1.00 . A A . 59 GLY O 1 1
7 13535 1 1 60 LYS C C 11.277 7.463 23.722 1.00 . A A . 60 LYS C 1 1
7 13536 1 1 60 LYS CA C 11.735 7.581 25.163 1.00 . A A . 60 LYS CA 1 1
7 13537 1 1 60 LYS CB C 12.833 8.629 25.306 1.00 . A A . 60 LYS CB 1 1
7 13538 1 1 60 LYS CD C 14.275 8.808 27.354 1.00 . A A . 60 LYS CD 1 1
7 13539 1 1 60 LYS CE C 14.217 8.794 28.882 1.00 . A A . 60 LYS CE 1 1
7 13540 1 1 60 LYS CG C 12.938 9.152 26.740 1.00 . A A . 60 LYS CG 1 1
7 13541 1 1 60 LYS H H 13.115 6.252 26.050 1.00 . A A . 60 LYS H 1 1
7 13542 1 1 60 LYS HA H 10.875 7.913 25.745 1.00 . A A . 60 LYS HA 1 1
7 13543 1 1 60 LYS HB2 H 13.784 8.182 25.007 1.00 . A A . 60 LYS HB2 1 1
7 13544 1 1 60 LYS HB3 H 12.614 9.467 24.644 1.00 . A A . 60 LYS HB3 1 1
7 13545 1 1 60 LYS HD2 H 14.569 7.813 27.013 1.00 . A A . 60 LYS HD2 1 1
7 13546 1 1 60 LYS HD3 H 15.022 9.529 27.022 1.00 . A A . 60 LYS HD3 1 1
7 13547 1 1 60 LYS HE2 H 13.549 7.986 29.199 1.00 . A A . 60 LYS HE2 1 1
7 13548 1 1 60 LYS HE3 H 15.216 8.556 29.249 1.00 . A A . 60 LYS HE3 1 1
7 13549 1 1 60 LYS HG2 H 12.810 10.234 26.743 1.00 . A A . 60 LYS HG2 1 1
7 13550 1 1 60 LYS HG3 H 12.147 8.701 27.340 1.00 . A A . 60 LYS HG3 1 1
7 13551 1 1 60 LYS HZ1 H 13.803 9.945 30.543 1.00 . A A . 60 LYS HZ1 1 1
7 13552 1 1 60 LYS HZ2 H 12.834 10.287 29.253 1.00 . A A . 60 LYS HZ2 1 1
7 13553 1 1 60 LYS HZ3 H 14.399 10.816 29.277 1.00 . A A . 60 LYS HZ3 1 1
7 13554 1 1 60 LYS N N 12.181 6.316 25.720 1.00 . A A . 60 LYS N 1 1
7 13555 1 1 60 LYS NZ N 13.777 10.065 29.537 1.00 . A A . 60 LYS NZ 1 1
7 13556 1 1 60 LYS O O 11.728 6.610 22.947 1.00 . A A . 60 LYS O 1 1
7 13557 1 1 61 MET C C 9.856 9.695 21.366 1.00 . A A . 61 MET C 1 1
7 13558 1 1 61 MET CA C 9.652 8.376 22.122 1.00 . A A . 61 MET CA 1 1
7 13559 1 1 61 MET CB C 8.161 8.144 22.364 1.00 . A A . 61 MET CB 1 1
7 13560 1 1 61 MET CE C 5.648 6.550 21.301 1.00 . A A . 61 MET CE 1 1
7 13561 1 1 61 MET CG C 7.871 6.766 22.942 1.00 . A A . 61 MET CG 1 1
7 13562 1 1 61 MET H H 10.098 9.020 24.104 1.00 . A A . 61 MET H 1 1
7 13563 1 1 61 MET HA H 10.023 7.565 21.503 1.00 . A A . 61 MET HA 1 1
7 13564 1 1 61 MET HB2 H 7.785 8.906 23.049 1.00 . A A . 61 MET HB2 1 1
7 13565 1 1 61 MET HB3 H 7.640 8.244 21.418 1.00 . A A . 61 MET HB3 1 1
7 13566 1 1 61 MET HE1 H 5.361 7.582 21.094 1.00 . A A . 61 MET HE1 1 1
7 13567 1 1 61 MET HE2 H 4.806 5.894 21.086 1.00 . A A . 61 MET HE2 1 1
7 13568 1 1 61 MET HE3 H 6.501 6.285 20.670 1.00 . A A . 61 MET HE3 1 1
7 13569 1 1 61 MET HG2 H 8.356 6.021 22.315 1.00 . A A . 61 MET HG2 1 1
7 13570 1 1 61 MET HG3 H 8.293 6.702 23.947 1.00 . A A . 61 MET HG3 1 1
7 13571 1 1 61 MET N N 10.349 8.344 23.408 1.00 . A A . 61 MET N 1 1
7 13572 1 1 61 MET O O 10.630 10.544 21.793 1.00 . A A . 61 MET O 1 1
7 13573 1 1 61 MET SD S 6.110 6.394 23.021 1.00 . A A . 61 MET SD 1 1
7 13574 1 1 62 LYS C C 7.849 11.646 19.236 1.00 . A A . 62 LYS C 1 1
7 13575 1 1 62 LYS CA C 9.238 11.053 19.408 1.00 . A A . 62 LYS CA 1 1
7 13576 1 1 62 LYS CB C 9.843 10.731 18.031 1.00 . A A . 62 LYS CB 1 1
7 13577 1 1 62 LYS CD C 11.554 12.594 17.903 1.00 . A A . 62 LYS CD 1 1
7 13578 1 1 62 LYS CE C 13.022 12.924 17.672 1.00 . A A . 62 LYS CE 1 1
7 13579 1 1 62 LYS CG C 11.327 11.078 17.909 1.00 . A A . 62 LYS CG 1 1
7 13580 1 1 62 LYS H H 8.539 9.110 19.943 1.00 . A A . 62 LYS H 1 1
7 13581 1 1 62 LYS HA H 9.854 11.793 19.914 1.00 . A A . 62 LYS HA 1 1
7 13582 1 1 62 LYS HB2 H 9.708 9.660 17.832 1.00 . A A . 62 LYS HB2 1 1
7 13583 1 1 62 LYS HB3 H 9.304 11.290 17.265 1.00 . A A . 62 LYS HB3 1 1
7 13584 1 1 62 LYS HD2 H 10.955 13.042 17.108 1.00 . A A . 62 LYS HD2 1 1
7 13585 1 1 62 LYS HD3 H 11.243 13.011 18.861 1.00 . A A . 62 LYS HD3 1 1
7 13586 1 1 62 LYS HE2 H 13.622 12.442 18.446 1.00 . A A . 62 LYS HE2 1 1
7 13587 1 1 62 LYS HE3 H 13.326 12.533 16.697 1.00 . A A . 62 LYS HE3 1 1
7 13588 1 1 62 LYS HG2 H 11.870 10.637 18.744 1.00 . A A . 62 LYS HG2 1 1
7 13589 1 1 62 LYS HG3 H 11.712 10.661 16.977 1.00 . A A . 62 LYS HG3 1 1
7 13590 1 1 62 LYS HZ1 H 14.237 14.613 17.559 1.00 . A A . 62 LYS HZ1 1 1
7 13591 1 1 62 LYS HZ2 H 12.983 14.779 18.617 1.00 . A A . 62 LYS HZ2 1 1
7 13592 1 1 62 LYS HZ3 H 12.708 14.869 16.994 1.00 . A A . 62 LYS HZ3 1 1
7 13593 1 1 62 LYS N N 9.161 9.844 20.240 1.00 . A A . 62 LYS N 1 1
7 13594 1 1 62 LYS NZ N 13.257 14.416 17.713 1.00 . A A . 62 LYS NZ 1 1
7 13595 1 1 62 LYS O O 7.538 12.665 19.828 1.00 . A A . 62 LYS O 1 1
7 13596 1 1 63 ASP C C 4.795 10.675 19.241 1.00 . A A . 63 ASP C 1 1
7 13597 1 1 63 ASP CA C 5.645 11.441 18.249 1.00 . A A . 63 ASP CA 1 1
7 13598 1 1 63 ASP CB C 5.153 11.151 16.828 1.00 . A A . 63 ASP CB 1 1
7 13599 1 1 63 ASP CG C 5.804 12.042 15.788 1.00 . A A . 63 ASP CG 1 1
7 13600 1 1 63 ASP H H 7.321 10.172 17.946 1.00 . A A . 63 ASP H 1 1
7 13601 1 1 63 ASP HA H 5.566 12.510 18.450 1.00 . A A . 63 ASP HA 1 1
7 13602 1 1 63 ASP HB2 H 5.362 10.108 16.587 1.00 . A A . 63 ASP HB2 1 1
7 13603 1 1 63 ASP HB3 H 4.075 11.306 16.792 1.00 . A A . 63 ASP HB3 1 1
7 13604 1 1 63 ASP N N 7.021 10.996 18.436 1.00 . A A . 63 ASP N 1 1
7 13605 1 1 63 ASP O O 5.101 9.520 19.562 1.00 . A A . 63 ASP O 1 1
7 13606 1 1 63 ASP OD1 O 6.335 13.121 16.140 1.00 . A A . 63 ASP OD1 1 1
7 13607 1 1 63 ASP OD2 O 5.776 11.664 14.600 1.00 . A A . 63 ASP OD2 1 1
7 13608 1 1 64 LEU C C 1.421 10.825 20.023 1.00 . A A . 64 LEU C 1 1
7 13609 1 1 64 LEU CA C 2.800 10.700 20.658 1.00 . A A . 64 LEU CA 1 1
7 13610 1 1 64 LEU CB C 2.817 11.417 22.026 1.00 . A A . 64 LEU CB 1 1
7 13611 1 1 64 LEU CD1 C 4.053 9.646 23.350 1.00 . A A . 64 LEU CD1 1 1
7 13612 1 1 64 LEU CD2 C 5.315 11.665 22.591 1.00 . A A . 64 LEU CD2 1 1
7 13613 1 1 64 LEU CG C 3.949 11.137 23.043 1.00 . A A . 64 LEU CG 1 1
7 13614 1 1 64 LEU H H 3.561 12.262 19.425 1.00 . A A . 64 LEU H 1 1
7 13615 1 1 64 LEU HA H 3.035 9.645 20.786 1.00 . A A . 64 LEU HA 1 1
7 13616 1 1 64 LEU HB2 H 2.799 12.491 21.842 1.00 . A A . 64 LEU HB2 1 1
7 13617 1 1 64 LEU HB3 H 1.880 11.165 22.525 1.00 . A A . 64 LEU HB3 1 1
7 13618 1 1 64 LEU HD11 H 4.769 9.490 24.157 1.00 . A A . 64 LEU HD11 1 1
7 13619 1 1 64 LEU HD12 H 4.385 9.107 22.464 1.00 . A A . 64 LEU HD12 1 1
7 13620 1 1 64 LEU HD13 H 3.079 9.266 23.661 1.00 . A A . 64 LEU HD13 1 1
7 13621 1 1 64 LEU HD21 H 6.022 11.591 23.415 1.00 . A A . 64 LEU HD21 1 1
7 13622 1 1 64 LEU HD22 H 5.224 12.711 22.295 1.00 . A A . 64 LEU HD22 1 1
7 13623 1 1 64 LEU HD23 H 5.681 11.082 21.749 1.00 . A A . 64 LEU HD23 1 1
7 13624 1 1 64 LEU HG H 3.690 11.649 23.967 1.00 . A A . 64 LEU HG 1 1
7 13625 1 1 64 LEU N N 3.739 11.315 19.719 1.00 . A A . 64 LEU N 1 1
7 13626 1 1 64 LEU O O 0.781 9.835 19.685 1.00 . A A . 64 LEU O 1 1
7 13627 1 1 65 SER C C -0.042 12.328 17.677 1.00 . A A . 65 SER C 1 1
7 13628 1 1 65 SER CA C -0.274 12.365 19.188 1.00 . A A . 65 SER CA 1 1
7 13629 1 1 65 SER CB C -0.709 13.764 19.603 1.00 . A A . 65 SER CB 1 1
7 13630 1 1 65 SER H H 1.536 12.844 20.167 1.00 . A A . 65 SER H 1 1
7 13631 1 1 65 SER HA H -1.033 11.637 19.469 1.00 . A A . 65 SER HA 1 1
7 13632 1 1 65 SER HB2 H -1.229 14.244 18.774 1.00 . A A . 65 SER HB2 1 1
7 13633 1 1 65 SER HB3 H -1.379 13.694 20.460 1.00 . A A . 65 SER HB3 1 1
7 13634 1 1 65 SER HG H 0.174 15.459 19.991 1.00 . A A . 65 SER HG 1 1
7 13635 1 1 65 SER N N 0.986 12.062 19.849 1.00 . A A . 65 SER N 1 1
7 13636 1 1 65 SER O O 1.084 12.571 17.214 1.00 . A A . 65 SER O 1 1
7 13637 1 1 65 SER OG O 0.433 14.532 19.965 1.00 . A A . 65 SER OG 1 1
7 13638 1 1 66 PRO C C -0.701 13.424 14.868 1.00 . A A . 66 PRO C 1 1
7 13639 1 1 66 PRO CA C -0.807 12.019 15.445 1.00 . A A . 66 PRO CA 1 1
7 13640 1 1 66 PRO CB C -2.009 11.275 14.865 1.00 . A A . 66 PRO CB 1 1
7 13641 1 1 66 PRO CD C -2.491 11.666 17.162 1.00 . A A . 66 PRO CD 1 1
7 13642 1 1 66 PRO CG C -3.118 11.613 15.779 1.00 . A A . 66 PRO CG 1 1
7 13643 1 1 66 PRO HA H 0.106 11.469 15.239 1.00 . A A . 66 PRO HA 1 1
7 13644 1 1 66 PRO HB2 H -2.225 11.614 13.851 1.00 . A A . 66 PRO HB2 1 1
7 13645 1 1 66 PRO HB3 H -1.824 10.202 14.882 1.00 . A A . 66 PRO HB3 1 1
7 13646 1 1 66 PRO HD2 H -2.970 12.435 17.771 1.00 . A A . 66 PRO HD2 1 1
7 13647 1 1 66 PRO HD3 H -2.550 10.690 17.646 1.00 . A A . 66 PRO HD3 1 1
7 13648 1 1 66 PRO HG2 H -3.526 12.586 15.515 1.00 . A A . 66 PRO HG2 1 1
7 13649 1 1 66 PRO HG3 H -3.896 10.850 15.738 1.00 . A A . 66 PRO HG3 1 1
7 13650 1 1 66 PRO N N -1.084 12.018 16.883 1.00 . A A . 66 PRO N 1 1
7 13651 1 1 66 PRO O O -1.355 14.363 15.340 1.00 . A A . 66 PRO O 1 1
7 13652 1 1 67 ARG C C -0.472 14.747 11.839 1.00 . A A . 67 ARG C 1 1
7 13653 1 1 67 ARG CA C 0.280 14.826 13.141 1.00 . A A . 67 ARG CA 1 1
7 13654 1 1 67 ARG CB C 1.752 15.072 12.833 1.00 . A A . 67 ARG CB 1 1
7 13655 1 1 67 ARG CD C 4.062 15.301 13.654 1.00 . A A . 67 ARG CD 1 1
7 13656 1 1 67 ARG CG C 2.620 15.127 14.053 1.00 . A A . 67 ARG CG 1 1
7 13657 1 1 67 ARG CZ C 5.243 16.292 15.614 1.00 . A A . 67 ARG CZ 1 1
7 13658 1 1 67 ARG H H 0.657 12.771 13.494 1.00 . A A . 67 ARG H 1 1
7 13659 1 1 67 ARG HA H -0.114 15.639 13.749 1.00 . A A . 67 ARG HA 1 1
7 13660 1 1 67 ARG HB2 H 2.110 14.272 12.190 1.00 . A A . 67 ARG HB2 1 1
7 13661 1 1 67 ARG HB3 H 1.843 16.008 12.292 1.00 . A A . 67 ARG HB3 1 1
7 13662 1 1 67 ARG HD2 H 4.338 14.495 12.973 1.00 . A A . 67 ARG HD2 1 1
7 13663 1 1 67 ARG HD3 H 4.165 16.245 13.133 1.00 . A A . 67 ARG HD3 1 1
7 13664 1 1 67 ARG HE H 5.389 14.370 15.044 1.00 . A A . 67 ARG HE 1 1
7 13665 1 1 67 ARG HG2 H 2.310 15.966 14.671 1.00 . A A . 67 ARG HG2 1 1
7 13666 1 1 67 ARG HG3 H 2.518 14.202 14.614 1.00 . A A . 67 ARG HG3 1 1
7 13667 1 1 67 ARG HH11 H 4.125 17.671 14.670 1.00 . A A . 67 ARG HH11 1 1
7 13668 1 1 67 ARG HH12 H 5.002 18.249 16.060 1.00 . A A . 67 ARG HH12 1 1
7 13669 1 1 67 ARG HH21 H 6.418 15.153 16.768 1.00 . A A . 67 ARG HH21 1 1
7 13670 1 1 67 ARG HH22 H 6.282 16.839 17.238 1.00 . A A . 67 ARG HH22 1 1
7 13671 1 1 67 ARG N N 0.119 13.562 13.835 1.00 . A A . 67 ARG N 1 1
7 13672 1 1 67 ARG NE N 4.955 15.267 14.822 1.00 . A A . 67 ARG NE 1 1
7 13673 1 1 67 ARG NH1 N 4.753 17.497 15.432 1.00 . A A . 67 ARG NH1 1 1
7 13674 1 1 67 ARG NH2 N 6.044 16.086 16.618 1.00 . A A . 67 ARG NH2 1 1
7 13675 1 1 67 ARG O O -0.620 13.666 11.277 1.00 . A A . 67 ARG O 1 1
7 13676 1 1 68 TRP C C -0.965 17.117 9.292 1.00 . A A . 68 TRP C 1 1
7 13677 1 1 68 TRP CA C -1.576 15.960 10.056 1.00 . A A . 68 TRP CA 1 1
7 13678 1 1 68 TRP CB C -3.076 16.157 10.230 1.00 . A A . 68 TRP CB 1 1
7 13679 1 1 68 TRP CD1 C -3.903 14.417 11.933 1.00 . A A . 68 TRP CD1 1 1
7 13680 1 1 68 TRP CD2 C -4.446 13.944 9.824 1.00 . A A . 68 TRP CD2 1 1
7 13681 1 1 68 TRP CE2 C -4.965 12.927 10.674 1.00 . A A . 68 TRP CE2 1 1
7 13682 1 1 68 TRP CE3 C -4.674 13.848 8.436 1.00 . A A . 68 TRP CE3 1 1
7 13683 1 1 68 TRP CG C -3.770 14.900 10.666 1.00 . A A . 68 TRP CG 1 1
7 13684 1 1 68 TRP CH2 C -5.942 11.766 8.825 1.00 . A A . 68 TRP CH2 1 1
7 13685 1 1 68 TRP CZ2 C -5.702 11.840 10.180 1.00 . A A . 68 TRP CZ2 1 1
7 13686 1 1 68 TRP CZ3 C -5.432 12.755 7.938 1.00 . A A . 68 TRP CZ3 1 1
7 13687 1 1 68 TRP H H -0.807 16.742 11.884 1.00 . A A . 68 TRP H 1 1
7 13688 1 1 68 TRP HA H -1.401 15.040 9.502 1.00 . A A . 68 TRP HA 1 1
7 13689 1 1 68 TRP HB2 H -3.249 16.937 10.971 1.00 . A A . 68 TRP HB2 1 1
7 13690 1 1 68 TRP HB3 H -3.502 16.477 9.281 1.00 . A A . 68 TRP HB3 1 1
7 13691 1 1 68 TRP HD1 H -3.504 14.904 12.814 1.00 . A A . 68 TRP HD1 1 1
7 13692 1 1 68 TRP HE1 H -4.839 12.728 12.796 1.00 . A A . 68 TRP HE1 1 1
7 13693 1 1 68 TRP HE3 H -4.288 14.593 7.768 1.00 . A A . 68 TRP HE3 1 1
7 13694 1 1 68 TRP HH2 H -6.525 10.942 8.439 1.00 . A A . 68 TRP HH2 1 1
7 13695 1 1 68 TRP HZ2 H -6.075 11.090 10.840 1.00 . A A . 68 TRP HZ2 1 1
7 13696 1 1 68 TRP HZ3 H -5.624 12.673 6.877 1.00 . A A . 68 TRP HZ3 1 1
7 13697 1 1 68 TRP N N -0.923 15.883 11.351 1.00 . A A . 68 TRP N 1 1
7 13698 1 1 68 TRP NE1 N -4.612 13.252 11.953 1.00 . A A . 68 TRP NE1 1 1
7 13699 1 1 68 TRP O O -0.719 18.174 9.854 1.00 . A A . 68 TRP O 1 1
7 13700 1 1 69 TYR C C -0.993 18.074 5.941 1.00 . A A . 69 TYR C 1 1
7 13701 1 1 69 TYR CA C -0.107 17.930 7.163 1.00 . A A . 69 TYR CA 1 1
7 13702 1 1 69 TYR CB C 1.277 17.481 6.706 1.00 . A A . 69 TYR CB 1 1
7 13703 1 1 69 TYR CD1 C 3.241 18.542 7.929 1.00 . A A . 69 TYR CD1 1 1
7 13704 1 1 69 TYR CD2 C 2.506 16.341 8.639 1.00 . A A . 69 TYR CD2 1 1
7 13705 1 1 69 TYR CE1 C 4.287 18.500 8.884 1.00 . A A . 69 TYR CE1 1 1
7 13706 1 1 69 TYR CE2 C 3.552 16.303 9.598 1.00 . A A . 69 TYR CE2 1 1
7 13707 1 1 69 TYR CG C 2.352 17.455 7.779 1.00 . A A . 69 TYR CG 1 1
7 13708 1 1 69 TYR CZ C 4.437 17.374 9.701 1.00 . A A . 69 TYR CZ 1 1
7 13709 1 1 69 TYR H H -0.925 16.004 7.601 1.00 . A A . 69 TYR H 1 1
7 13710 1 1 69 TYR HA H -0.039 18.882 7.688 1.00 . A A . 69 TYR HA 1 1
7 13711 1 1 69 TYR HB2 H 1.188 16.482 6.281 1.00 . A A . 69 TYR HB2 1 1
7 13712 1 1 69 TYR HB3 H 1.604 18.153 5.918 1.00 . A A . 69 TYR HB3 1 1
7 13713 1 1 69 TYR HD1 H 3.132 19.418 7.304 1.00 . A A . 69 TYR HD1 1 1
7 13714 1 1 69 TYR HD2 H 1.830 15.501 8.565 1.00 . A A . 69 TYR HD2 1 1
7 13715 1 1 69 TYR HE1 H 4.966 19.334 8.979 1.00 . A A . 69 TYR HE1 1 1
7 13716 1 1 69 TYR HE2 H 3.671 15.448 10.243 1.00 . A A . 69 TYR HE2 1 1
7 13717 1 1 69 TYR HH H 6.011 18.100 10.605 1.00 . A A . 69 TYR HH 1 1
7 13718 1 1 69 TYR N N -0.708 16.908 8.015 1.00 . A A . 69 TYR N 1 1
7 13719 1 1 69 TYR O O -1.573 17.097 5.506 1.00 . A A . 69 TYR O 1 1
7 13720 1 1 69 TYR OH O 5.452 17.320 10.622 1.00 . A A . 69 TYR OH 1 1
7 13721 1 1 70 PHE C C -1.044 19.273 2.996 1.00 . A A . 70 PHE C 1 1
7 13722 1 1 70 PHE CA C -1.918 19.494 4.204 1.00 . A A . 70 PHE CA 1 1
7 13723 1 1 70 PHE CB C -2.489 20.906 4.168 1.00 . A A . 70 PHE CB 1 1
7 13724 1 1 70 PHE CD1 C -2.744 22.097 1.951 1.00 . A A . 70 PHE CD1 1 1
7 13725 1 1 70 PHE CD2 C -4.494 20.579 2.654 1.00 . A A . 70 PHE CD2 1 1
7 13726 1 1 70 PHE CE1 C -3.461 22.379 0.763 1.00 . A A . 70 PHE CE1 1 1
7 13727 1 1 70 PHE CE2 C -5.213 20.846 1.462 1.00 . A A . 70 PHE CE2 1 1
7 13728 1 1 70 PHE CG C -3.257 21.203 2.904 1.00 . A A . 70 PHE CG 1 1
7 13729 1 1 70 PHE CZ C -4.692 21.749 0.517 1.00 . A A . 70 PHE CZ 1 1
7 13730 1 1 70 PHE H H -0.574 20.033 5.744 1.00 . A A . 70 PHE H 1 1
7 13731 1 1 70 PHE HA H -2.738 18.777 4.185 1.00 . A A . 70 PHE HA 1 1
7 13732 1 1 70 PHE HB2 H -3.151 21.037 5.022 1.00 . A A . 70 PHE HB2 1 1
7 13733 1 1 70 PHE HB3 H -1.671 21.618 4.252 1.00 . A A . 70 PHE HB3 1 1
7 13734 1 1 70 PHE HD1 H -1.797 22.580 2.124 1.00 . A A . 70 PHE HD1 1 1
7 13735 1 1 70 PHE HD2 H -4.897 19.883 3.371 1.00 . A A . 70 PHE HD2 1 1
7 13736 1 1 70 PHE HE1 H -3.062 23.078 0.048 1.00 . A A . 70 PHE HE1 1 1
7 13737 1 1 70 PHE HE2 H -6.153 20.356 1.277 1.00 . A A . 70 PHE HE2 1 1
7 13738 1 1 70 PHE HZ H -5.236 21.957 -0.394 1.00 . A A . 70 PHE HZ 1 1
7 13739 1 1 70 PHE N N -1.089 19.267 5.381 1.00 . A A . 70 PHE N 1 1
7 13740 1 1 70 PHE O O 0.112 19.702 2.962 1.00 . A A . 70 PHE O 1 1
7 13741 1 1 71 TYR C C -1.809 18.393 -0.361 1.00 . A A . 71 TYR C 1 1
7 13742 1 1 71 TYR CA C -0.879 18.202 0.832 1.00 . A A . 71 TYR CA 1 1
7 13743 1 1 71 TYR CB C -0.456 16.753 1.013 1.00 . A A . 71 TYR CB 1 1
7 13744 1 1 71 TYR CD1 C 1.116 16.320 2.960 1.00 . A A . 71 TYR CD1 1 1
7 13745 1 1 71 TYR CD2 C 2.081 16.780 0.787 1.00 . A A . 71 TYR CD2 1 1
7 13746 1 1 71 TYR CE1 C 2.417 16.199 3.514 1.00 . A A . 71 TYR CE1 1 1
7 13747 1 1 71 TYR CE2 C 3.387 16.661 1.340 1.00 . A A . 71 TYR CE2 1 1
7 13748 1 1 71 TYR CG C 0.936 16.612 1.593 1.00 . A A . 71 TYR CG 1 1
7 13749 1 1 71 TYR CZ C 3.540 16.370 2.697 1.00 . A A . 71 TYR CZ 1 1
7 13750 1 1 71 TYR H H -2.574 18.295 2.091 1.00 . A A . 71 TYR H 1 1
7 13751 1 1 71 TYR HA H 0.003 18.828 0.706 1.00 . A A . 71 TYR HA 1 1
7 13752 1 1 71 TYR HB2 H -1.158 16.300 1.717 1.00 . A A . 71 TYR HB2 1 1
7 13753 1 1 71 TYR HB3 H -0.505 16.236 0.058 1.00 . A A . 71 TYR HB3 1 1
7 13754 1 1 71 TYR HD1 H 0.250 16.197 3.598 1.00 . A A . 71 TYR HD1 1 1
7 13755 1 1 71 TYR HD2 H 1.967 17.005 -0.263 1.00 . A A . 71 TYR HD2 1 1
7 13756 1 1 71 TYR HE1 H 2.539 15.985 4.562 1.00 . A A . 71 TYR HE1 1 1
7 13757 1 1 71 TYR HE2 H 4.256 16.801 0.715 1.00 . A A . 71 TYR HE2 1 1
7 13758 1 1 71 TYR HH H 4.765 16.090 4.189 1.00 . A A . 71 TYR HH 1 1
7 13759 1 1 71 TYR N N -1.597 18.587 2.018 1.00 . A A . 71 TYR N 1 1
7 13760 1 1 71 TYR O O -3.003 18.132 -0.286 1.00 . A A . 71 TYR O 1 1
7 13761 1 1 71 TYR OH O 4.793 16.262 3.247 1.00 . A A . 71 TYR OH 1 1
7 13762 1 1 72 TYR C C -2.366 18.000 -3.463 1.00 . A A . 72 TYR C 1 1
7 13763 1 1 72 TYR CA C -2.031 19.232 -2.634 1.00 . A A . 72 TYR CA 1 1
7 13764 1 1 72 TYR CB C -1.261 20.265 -3.452 1.00 . A A . 72 TYR CB 1 1
7 13765 1 1 72 TYR CD1 C 0.149 21.662 -1.849 1.00 . A A . 72 TYR CD1 1 1
7 13766 1 1 72 TYR CD2 C -1.915 22.603 -2.703 1.00 . A A . 72 TYR CD2 1 1
7 13767 1 1 72 TYR CE1 C 0.374 22.842 -1.092 1.00 . A A . 72 TYR CE1 1 1
7 13768 1 1 72 TYR CE2 C -1.679 23.792 -1.965 1.00 . A A . 72 TYR CE2 1 1
7 13769 1 1 72 TYR CG C -1.004 21.531 -2.660 1.00 . A A . 72 TYR CG 1 1
7 13770 1 1 72 TYR CZ C -0.540 23.895 -1.163 1.00 . A A . 72 TYR CZ 1 1
7 13771 1 1 72 TYR H H -0.263 19.039 -1.475 1.00 . A A . 72 TYR H 1 1
7 13772 1 1 72 TYR HA H -2.967 19.687 -2.308 1.00 . A A . 72 TYR HA 1 1
7 13773 1 1 72 TYR HB2 H -0.308 19.839 -3.760 1.00 . A A . 72 TYR HB2 1 1
7 13774 1 1 72 TYR HB3 H -1.836 20.515 -4.344 1.00 . A A . 72 TYR HB3 1 1
7 13775 1 1 72 TYR HD1 H 0.864 20.857 -1.800 1.00 . A A . 72 TYR HD1 1 1
7 13776 1 1 72 TYR HD2 H -2.806 22.527 -3.315 1.00 . A A . 72 TYR HD2 1 1
7 13777 1 1 72 TYR HE1 H 1.248 22.933 -0.470 1.00 . A A . 72 TYR HE1 1 1
7 13778 1 1 72 TYR HE2 H -2.381 24.610 -2.019 1.00 . A A . 72 TYR HE2 1 1
7 13779 1 1 72 TYR HH H -0.980 25.703 -0.599 1.00 . A A . 72 TYR HH 1 1
7 13780 1 1 72 TYR N N -1.253 18.883 -1.452 1.00 . A A . 72 TYR N 1 1
7 13781 1 1 72 TYR O O -1.719 16.956 -3.331 1.00 . A A . 72 TYR O 1 1
7 13782 1 1 72 TYR OH O -0.310 25.034 -0.445 1.00 . A A . 72 TYR OH 1 1
7 13783 1 1 73 LEU C C -2.679 16.384 -5.935 1.00 . A A . 73 LEU C 1 1
7 13784 1 1 73 LEU CA C -3.835 16.983 -5.121 1.00 . A A . 73 LEU CA 1 1
7 13785 1 1 73 LEU CB C -4.946 17.438 -6.077 1.00 . A A . 73 LEU CB 1 1
7 13786 1 1 73 LEU CD1 C -7.140 17.138 -7.210 1.00 . A A . 73 LEU CD1 1 1
7 13787 1 1 73 LEU CD2 C -5.903 15.103 -6.503 1.00 . A A . 73 LEU CD2 1 1
7 13788 1 1 73 LEU CG C -6.209 16.564 -6.158 1.00 . A A . 73 LEU CG 1 1
7 13789 1 1 73 LEU H H -3.883 18.993 -4.377 1.00 . A A . 73 LEU H 1 1
7 13790 1 1 73 LEU HA H -4.228 16.214 -4.456 1.00 . A A . 73 LEU HA 1 1
7 13791 1 1 73 LEU HB2 H -5.254 18.440 -5.780 1.00 . A A . 73 LEU HB2 1 1
7 13792 1 1 73 LEU HB3 H -4.522 17.511 -7.079 1.00 . A A . 73 LEU HB3 1 1
7 13793 1 1 73 LEU HD11 H -7.244 18.211 -7.067 1.00 . A A . 73 LEU HD11 1 1
7 13794 1 1 73 LEU HD12 H -8.118 16.675 -7.128 1.00 . A A . 73 LEU HD12 1 1
7 13795 1 1 73 LEU HD13 H -6.737 16.948 -8.203 1.00 . A A . 73 LEU HD13 1 1
7 13796 1 1 73 LEU HD21 H -6.836 14.566 -6.653 1.00 . A A . 73 LEU HD21 1 1
7 13797 1 1 73 LEU HD22 H -5.361 14.633 -5.686 1.00 . A A . 73 LEU HD22 1 1
7 13798 1 1 73 LEU HD23 H -5.308 15.052 -7.415 1.00 . A A . 73 LEU HD23 1 1
7 13799 1 1 73 LEU HG H -6.714 16.594 -5.194 1.00 . A A . 73 LEU HG 1 1
7 13800 1 1 73 LEU N N -3.389 18.110 -4.300 1.00 . A A . 73 LEU N 1 1
7 13801 1 1 73 LEU O O -2.017 17.082 -6.704 1.00 . A A . 73 LEU O 1 1
7 13802 1 1 74 GLY C C -0.003 14.490 -5.960 1.00 . A A . 74 GLY C 1 1
7 13803 1 1 74 GLY CA C -1.418 14.391 -6.512 1.00 . A A . 74 GLY CA 1 1
7 13804 1 1 74 GLY H H -3.019 14.560 -5.120 1.00 . A A . 74 GLY H 1 1
7 13805 1 1 74 GLY HA2 H -1.684 13.335 -6.559 1.00 . A A . 74 GLY HA2 1 1
7 13806 1 1 74 GLY HA3 H -1.409 14.776 -7.532 1.00 . A A . 74 GLY HA3 1 1
7 13807 1 1 74 GLY N N -2.456 15.087 -5.767 1.00 . A A . 74 GLY N 1 1
7 13808 1 1 74 GLY O O 0.935 14.135 -6.659 1.00 . A A . 74 GLY O 1 1
7 13809 1 1 75 THR C C 1.934 13.759 -3.456 1.00 . A A . 75 THR C 1 1
7 13810 1 1 75 THR CA C 1.530 15.052 -4.162 1.00 . A A . 75 THR CA 1 1
7 13811 1 1 75 THR CB C 1.657 16.208 -3.135 1.00 . A A . 75 THR CB 1 1
7 13812 1 1 75 THR CG2 C 1.587 17.561 -3.808 1.00 . A A . 75 THR CG2 1 1
7 13813 1 1 75 THR H H -0.614 15.225 -4.161 1.00 . A A . 75 THR H 1 1
7 13814 1 1 75 THR HA H 2.237 15.232 -4.970 1.00 . A A . 75 THR HA 1 1
7 13815 1 1 75 THR HB H 2.612 16.120 -2.617 1.00 . A A . 75 THR HB 1 1
7 13816 1 1 75 THR HG1 H -0.229 16.395 -2.619 1.00 . A A . 75 THR HG1 1 1
7 13817 1 1 75 THR HG21 H 1.599 18.343 -3.052 1.00 . A A . 75 THR HG21 1 1
7 13818 1 1 75 THR HG22 H 0.670 17.640 -4.394 1.00 . A A . 75 THR HG22 1 1
7 13819 1 1 75 THR HG23 H 2.450 17.684 -4.463 1.00 . A A . 75 THR HG23 1 1
7 13820 1 1 75 THR N N 0.177 14.949 -4.728 1.00 . A A . 75 THR N 1 1
7 13821 1 1 75 THR O O 1.109 13.074 -2.862 1.00 . A A . 75 THR O 1 1
7 13822 1 1 75 THR OG1 O 0.596 16.133 -2.181 1.00 . A A . 75 THR OG1 1 1
7 13823 1 1 76 GLY C C 4.220 11.268 -4.010 1.00 . A A . 76 GLY C 1 1
7 13824 1 1 76 GLY CA C 3.774 12.239 -2.925 1.00 . A A . 76 GLY CA 1 1
7 13825 1 1 76 GLY H H 3.854 14.056 -4.025 1.00 . A A . 76 GLY H 1 1
7 13826 1 1 76 GLY HA2 H 4.630 12.517 -2.312 1.00 . A A . 76 GLY HA2 1 1
7 13827 1 1 76 GLY HA3 H 3.024 11.762 -2.294 1.00 . A A . 76 GLY HA3 1 1
7 13828 1 1 76 GLY N N 3.224 13.447 -3.529 1.00 . A A . 76 GLY N 1 1
7 13829 1 1 76 GLY O O 3.553 11.166 -5.033 1.00 . A A . 76 GLY O 1 1
7 13830 1 1 77 PRO C C 4.969 8.500 -5.292 1.00 . A A . 77 PRO C 1 1
7 13831 1 1 77 PRO CA C 5.830 9.709 -4.949 1.00 . A A . 77 PRO CA 1 1
7 13832 1 1 77 PRO CB C 7.200 9.250 -4.447 1.00 . A A . 77 PRO CB 1 1
7 13833 1 1 77 PRO CD C 6.245 10.472 -2.665 1.00 . A A . 77 PRO CD 1 1
7 13834 1 1 77 PRO CG C 7.092 9.262 -2.958 1.00 . A A . 77 PRO CG 1 1
7 13835 1 1 77 PRO HA H 5.952 10.321 -5.843 1.00 . A A . 77 PRO HA 1 1
7 13836 1 1 77 PRO HB2 H 7.438 8.252 -4.818 1.00 . A A . 77 PRO HB2 1 1
7 13837 1 1 77 PRO HB3 H 7.946 9.958 -4.754 1.00 . A A . 77 PRO HB3 1 1
7 13838 1 1 77 PRO HD2 H 5.677 10.328 -1.745 1.00 . A A . 77 PRO HD2 1 1
7 13839 1 1 77 PRO HD3 H 6.864 11.368 -2.607 1.00 . A A . 77 PRO HD3 1 1
7 13840 1 1 77 PRO HG2 H 6.595 8.359 -2.606 1.00 . A A . 77 PRO HG2 1 1
7 13841 1 1 77 PRO HG3 H 8.077 9.362 -2.499 1.00 . A A . 77 PRO HG3 1 1
7 13842 1 1 77 PRO N N 5.345 10.546 -3.836 1.00 . A A . 77 PRO N 1 1
7 13843 1 1 77 PRO O O 4.782 8.156 -6.447 1.00 . A A . 77 PRO O 1 1
7 13844 1 1 78 GLU C C 2.191 6.966 -4.049 1.00 . A A . 78 GLU C 1 1
7 13845 1 1 78 GLU CA C 3.641 6.651 -4.402 1.00 . A A . 78 GLU CA 1 1
7 13846 1 1 78 GLU CB C 4.187 5.552 -3.482 1.00 . A A . 78 GLU CB 1 1
7 13847 1 1 78 GLU CD C 4.676 4.797 -1.124 1.00 . A A . 78 GLU CD 1 1
7 13848 1 1 78 GLU CG C 4.228 5.944 -2.003 1.00 . A A . 78 GLU CG 1 1
7 13849 1 1 78 GLU H H 4.658 8.201 -3.337 1.00 . A A . 78 GLU H 1 1
7 13850 1 1 78 GLU HA H 3.682 6.299 -5.434 1.00 . A A . 78 GLU HA 1 1
7 13851 1 1 78 GLU HB2 H 3.571 4.661 -3.594 1.00 . A A . 78 GLU HB2 1 1
7 13852 1 1 78 GLU HB3 H 5.201 5.306 -3.800 1.00 . A A . 78 GLU HB3 1 1
7 13853 1 1 78 GLU HG2 H 4.912 6.783 -1.870 1.00 . A A . 78 GLU HG2 1 1
7 13854 1 1 78 GLU HG3 H 3.232 6.257 -1.688 1.00 . A A . 78 GLU HG3 1 1
7 13855 1 1 78 GLU N N 4.460 7.856 -4.261 1.00 . A A . 78 GLU N 1 1
7 13856 1 1 78 GLU O O 1.428 6.098 -3.634 1.00 . A A . 78 GLU O 1 1
7 13857 1 1 78 GLU OE1 O 3.804 4.097 -0.573 1.00 . A A . 78 GLU OE1 1 1
7 13858 1 1 78 GLU OE2 O 5.898 4.599 -0.974 1.00 . A A . 78 GLU OE2 1 1
7 13859 1 1 79 ALA C C -0.623 7.889 -4.489 1.00 . A A . 79 ALA C 1 1
7 13860 1 1 79 ALA CA C 0.490 8.668 -3.785 1.00 . A A . 79 ALA CA 1 1
7 13861 1 1 79 ALA CB C 0.343 10.166 -4.047 1.00 . A A . 79 ALA CB 1 1
7 13862 1 1 79 ALA H H 2.461 8.911 -4.581 1.00 . A A . 79 ALA H 1 1
7 13863 1 1 79 ALA HA H 0.391 8.495 -2.714 1.00 . A A . 79 ALA HA 1 1
7 13864 1 1 79 ALA HB1 H 0.445 10.375 -5.113 1.00 . A A . 79 ALA HB1 1 1
7 13865 1 1 79 ALA HB2 H 1.120 10.699 -3.507 1.00 . A A . 79 ALA HB2 1 1
7 13866 1 1 79 ALA HB3 H -0.632 10.511 -3.702 1.00 . A A . 79 ALA HB3 1 1
7 13867 1 1 79 ALA N N 1.816 8.231 -4.197 1.00 . A A . 79 ALA N 1 1
7 13868 1 1 79 ALA O O -1.471 7.298 -3.824 1.00 . A A . 79 ALA O 1 1
7 13869 1 1 80 GLY C C -3.046 7.571 -6.180 1.00 . A A . 80 GLY C 1 1
7 13870 1 1 80 GLY CA C -1.635 7.159 -6.573 1.00 . A A . 80 GLY CA 1 1
7 13871 1 1 80 GLY H H 0.108 8.374 -6.321 1.00 . A A . 80 GLY H 1 1
7 13872 1 1 80 GLY HA2 H -1.493 7.341 -7.640 1.00 . A A . 80 GLY HA2 1 1
7 13873 1 1 80 GLY HA3 H -1.523 6.093 -6.380 1.00 . A A . 80 GLY HA3 1 1
7 13874 1 1 80 GLY N N -0.616 7.882 -5.818 1.00 . A A . 80 GLY N 1 1
7 13875 1 1 80 GLY O O -3.951 6.742 -6.156 1.00 . A A . 80 GLY O 1 1
7 13876 1 1 81 LEU C C -5.200 10.379 -6.132 1.00 . A A . 81 LEU C 1 1
7 13877 1 1 81 LEU CA C -4.481 9.324 -5.297 1.00 . A A . 81 LEU CA 1 1
7 13878 1 1 81 LEU CB C -4.208 9.939 -3.924 1.00 . A A . 81 LEU CB 1 1
7 13879 1 1 81 LEU CD1 C -3.859 9.862 -1.475 1.00 . A A . 81 LEU CD1 1 1
7 13880 1 1 81 LEU CD2 C -5.479 8.256 -2.517 1.00 . A A . 81 LEU CD2 1 1
7 13881 1 1 81 LEU CG C -4.169 9.015 -2.703 1.00 . A A . 81 LEU CG 1 1
7 13882 1 1 81 LEU H H -2.477 9.490 -5.902 1.00 . A A . 81 LEU H 1 1
7 13883 1 1 81 LEU HA H -5.155 8.482 -5.176 1.00 . A A . 81 LEU HA 1 1
7 13884 1 1 81 LEU HB2 H -3.257 10.470 -3.977 1.00 . A A . 81 LEU HB2 1 1
7 13885 1 1 81 LEU HB3 H -4.969 10.677 -3.747 1.00 . A A . 81 LEU HB3 1 1
7 13886 1 1 81 LEU HD11 H -3.847 9.234 -0.589 1.00 . A A . 81 LEU HD11 1 1
7 13887 1 1 81 LEU HD12 H -4.619 10.636 -1.356 1.00 . A A . 81 LEU HD12 1 1
7 13888 1 1 81 LEU HD13 H -2.883 10.333 -1.591 1.00 . A A . 81 LEU HD13 1 1
7 13889 1 1 81 LEU HD21 H -5.416 7.623 -1.642 1.00 . A A . 81 LEU HD21 1 1
7 13890 1 1 81 LEU HD22 H -5.673 7.633 -3.398 1.00 . A A . 81 LEU HD22 1 1
7 13891 1 1 81 LEU HD23 H -6.303 8.956 -2.388 1.00 . A A . 81 LEU HD23 1 1
7 13892 1 1 81 LEU HG H -3.377 8.293 -2.831 1.00 . A A . 81 LEU HG 1 1
7 13893 1 1 81 LEU N N -3.226 8.839 -5.833 1.00 . A A . 81 LEU N 1 1
7 13894 1 1 81 LEU O O -4.833 11.560 -6.119 1.00 . A A . 81 LEU O 1 1
7 13895 1 1 82 PRO C C -8.087 11.470 -6.375 1.00 . A A . 82 PRO C 1 1
7 13896 1 1 82 PRO CA C -7.177 10.919 -7.467 1.00 . A A . 82 PRO CA 1 1
7 13897 1 1 82 PRO CB C -7.926 10.046 -8.472 1.00 . A A . 82 PRO CB 1 1
7 13898 1 1 82 PRO CD C -6.699 8.576 -7.036 1.00 . A A . 82 PRO CD 1 1
7 13899 1 1 82 PRO CG C -7.942 8.699 -7.836 1.00 . A A . 82 PRO CG 1 1
7 13900 1 1 82 PRO HA H -6.647 11.727 -7.971 1.00 . A A . 82 PRO HA 1 1
7 13901 1 1 82 PRO HB2 H -8.941 10.414 -8.626 1.00 . A A . 82 PRO HB2 1 1
7 13902 1 1 82 PRO HB3 H -7.381 10.010 -9.414 1.00 . A A . 82 PRO HB3 1 1
7 13903 1 1 82 PRO HD2 H -6.913 8.102 -6.084 1.00 . A A . 82 PRO HD2 1 1
7 13904 1 1 82 PRO HD3 H -5.939 8.013 -7.569 1.00 . A A . 82 PRO HD3 1 1
7 13905 1 1 82 PRO HG2 H -8.812 8.609 -7.185 1.00 . A A . 82 PRO HG2 1 1
7 13906 1 1 82 PRO HG3 H -7.950 7.922 -8.581 1.00 . A A . 82 PRO HG3 1 1
7 13907 1 1 82 PRO N N -6.261 9.971 -6.836 1.00 . A A . 82 PRO N 1 1
7 13908 1 1 82 PRO O O -8.195 10.879 -5.296 1.00 . A A . 82 PRO O 1 1
7 13909 1 1 83 TYR C C -10.708 12.261 -5.200 1.00 . A A . 83 TYR C 1 1
7 13910 1 1 83 TYR CA C -9.573 13.199 -5.599 1.00 . A A . 83 TYR CA 1 1
7 13911 1 1 83 TYR CB C -10.144 14.516 -6.101 1.00 . A A . 83 TYR CB 1 1
7 13912 1 1 83 TYR CD1 C -12.255 15.203 -4.859 1.00 . A A . 83 TYR CD1 1 1
7 13913 1 1 83 TYR CD2 C -10.139 16.145 -4.158 1.00 . A A . 83 TYR CD2 1 1
7 13914 1 1 83 TYR CE1 C -12.919 15.936 -3.835 1.00 . A A . 83 TYR CE1 1 1
7 13915 1 1 83 TYR CE2 C -10.797 16.879 -3.139 1.00 . A A . 83 TYR CE2 1 1
7 13916 1 1 83 TYR CG C -10.859 15.301 -5.026 1.00 . A A . 83 TYR CG 1 1
7 13917 1 1 83 TYR CZ C -12.179 16.767 -2.986 1.00 . A A . 83 TYR CZ 1 1
7 13918 1 1 83 TYR H H -8.653 13.048 -7.519 1.00 . A A . 83 TYR H 1 1
7 13919 1 1 83 TYR HA H -8.958 13.395 -4.722 1.00 . A A . 83 TYR HA 1 1
7 13920 1 1 83 TYR HB2 H -9.328 15.119 -6.483 1.00 . A A . 83 TYR HB2 1 1
7 13921 1 1 83 TYR HB3 H -10.830 14.308 -6.921 1.00 . A A . 83 TYR HB3 1 1
7 13922 1 1 83 TYR HD1 H -12.829 14.562 -5.515 1.00 . A A . 83 TYR HD1 1 1
7 13923 1 1 83 TYR HD2 H -9.069 16.241 -4.276 1.00 . A A . 83 TYR HD2 1 1
7 13924 1 1 83 TYR HE1 H -13.987 15.853 -3.716 1.00 . A A . 83 TYR HE1 1 1
7 13925 1 1 83 TYR HE2 H -10.231 17.522 -2.481 1.00 . A A . 83 TYR HE2 1 1
7 13926 1 1 83 TYR HH H -13.759 17.339 -1.998 1.00 . A A . 83 TYR HH 1 1
7 13927 1 1 83 TYR N N -8.735 12.592 -6.624 1.00 . A A . 83 TYR N 1 1
7 13928 1 1 83 TYR O O -11.378 11.682 -6.048 1.00 . A A . 83 TYR O 1 1
7 13929 1 1 83 TYR OH O -12.812 17.467 -1.992 1.00 . A A . 83 TYR OH 1 1
7 13930 1 1 84 GLY C C -11.545 9.823 -3.129 1.00 . A A . 84 GLY C 1 1
7 13931 1 1 84 GLY CA C -11.966 11.260 -3.384 1.00 . A A . 84 GLY CA 1 1
7 13932 1 1 84 GLY H H -10.319 12.602 -3.239 1.00 . A A . 84 GLY H 1 1
7 13933 1 1 84 GLY HA2 H -12.319 11.681 -2.444 1.00 . A A . 84 GLY HA2 1 1
7 13934 1 1 84 GLY HA3 H -12.795 11.259 -4.090 1.00 . A A . 84 GLY HA3 1 1
7 13935 1 1 84 GLY N N -10.907 12.113 -3.898 1.00 . A A . 84 GLY N 1 1
7 13936 1 1 84 GLY O O -12.308 9.067 -2.534 1.00 . A A . 84 GLY O 1 1
7 13937 1 1 85 ALA C C -9.703 7.784 -1.832 1.00 . A A . 85 ALA C 1 1
7 13938 1 1 85 ALA CA C -9.888 8.062 -3.326 1.00 . A A . 85 ALA CA 1 1
7 13939 1 1 85 ALA CB C -8.598 7.798 -4.078 1.00 . A A . 85 ALA CB 1 1
7 13940 1 1 85 ALA H H -9.744 10.075 -4.053 1.00 . A A . 85 ALA H 1 1
7 13941 1 1 85 ALA HA H -10.645 7.380 -3.703 1.00 . A A . 85 ALA HA 1 1
7 13942 1 1 85 ALA HB1 H -8.814 7.694 -5.137 1.00 . A A . 85 ALA HB1 1 1
7 13943 1 1 85 ALA HB2 H -8.143 6.877 -3.713 1.00 . A A . 85 ALA HB2 1 1
7 13944 1 1 85 ALA HB3 H -7.899 8.628 -3.937 1.00 . A A . 85 ALA HB3 1 1
7 13945 1 1 85 ALA N N -10.349 9.431 -3.555 1.00 . A A . 85 ALA N 1 1
7 13946 1 1 85 ALA O O -9.063 8.551 -1.113 1.00 . A A . 85 ALA O 1 1
7 13947 1 1 86 ASN C C -8.820 5.673 0.330 1.00 . A A . 86 ASN C 1 1
7 13948 1 1 86 ASN CA C -10.180 6.292 0.026 1.00 . A A . 86 ASN CA 1 1
7 13949 1 1 86 ASN CB C -11.276 5.279 0.355 1.00 . A A . 86 ASN CB 1 1
7 13950 1 1 86 ASN CG C -11.327 4.948 1.822 1.00 . A A . 86 ASN CG 1 1
7 13951 1 1 86 ASN H H -10.753 6.073 -2.015 1.00 . A A . 86 ASN H 1 1
7 13952 1 1 86 ASN HA H -10.312 7.178 0.650 1.00 . A A . 86 ASN HA 1 1
7 13953 1 1 86 ASN HB2 H -12.240 5.687 0.051 1.00 . A A . 86 ASN HB2 1 1
7 13954 1 1 86 ASN HB3 H -11.090 4.364 -0.205 1.00 . A A . 86 ASN HB3 1 1
7 13955 1 1 86 ASN HD21 H -11.645 3.454 3.106 1.00 . A A . 86 ASN HD21 1 1
7 13956 1 1 86 ASN HD22 H -11.781 3.036 1.416 1.00 . A A . 86 ASN HD22 1 1
7 13957 1 1 86 ASN N N -10.261 6.676 -1.379 1.00 . A A . 86 ASN N 1 1
7 13958 1 1 86 ASN ND2 N -11.610 3.714 2.136 1.00 . A A . 86 ASN ND2 1 1
7 13959 1 1 86 ASN O O -8.375 4.769 -0.379 1.00 . A A . 86 ASN O 1 1
7 13960 1 1 86 ASN OD1 O -11.102 5.798 2.661 1.00 . A A . 86 ASN OD1 1 1
7 13961 1 1 87 LYS C C -6.693 5.935 3.271 1.00 . A A . 87 LYS C 1 1
7 13962 1 1 87 LYS CA C -6.863 5.635 1.791 1.00 . A A . 87 LYS CA 1 1
7 13963 1 1 87 LYS CB C -5.764 6.305 0.957 1.00 . A A . 87 LYS CB 1 1
7 13964 1 1 87 LYS CD C -3.337 6.069 0.132 1.00 . A A . 87 LYS CD 1 1
7 13965 1 1 87 LYS CE C -3.574 5.131 -1.069 1.00 . A A . 87 LYS CE 1 1
7 13966 1 1 87 LYS CG C -4.329 5.828 1.276 1.00 . A A . 87 LYS CG 1 1
7 13967 1 1 87 LYS H H -8.581 6.892 1.940 1.00 . A A . 87 LYS H 1 1
7 13968 1 1 87 LYS HA H -6.829 4.558 1.634 1.00 . A A . 87 LYS HA 1 1
7 13969 1 1 87 LYS HB2 H -5.981 6.120 -0.084 1.00 . A A . 87 LYS HB2 1 1
7 13970 1 1 87 LYS HB3 H -5.822 7.373 1.111 1.00 . A A . 87 LYS HB3 1 1
7 13971 1 1 87 LYS HD2 H -3.424 7.099 -0.189 1.00 . A A . 87 LYS HD2 1 1
7 13972 1 1 87 LYS HD3 H -2.328 5.904 0.510 1.00 . A A . 87 LYS HD3 1 1
7 13973 1 1 87 LYS HE2 H -3.591 4.099 -0.712 1.00 . A A . 87 LYS HE2 1 1
7 13974 1 1 87 LYS HE3 H -4.544 5.360 -1.516 1.00 . A A . 87 LYS HE3 1 1
7 13975 1 1 87 LYS HG2 H -3.974 6.371 2.159 1.00 . A A . 87 LYS HG2 1 1
7 13976 1 1 87 LYS HG3 H -4.348 4.761 1.500 1.00 . A A . 87 LYS HG3 1 1
7 13977 1 1 87 LYS HZ1 H -2.688 4.633 -2.891 1.00 . A A . 87 LYS HZ1 1 1
7 13978 1 1 87 LYS HZ2 H -1.595 5.046 -1.732 1.00 . A A . 87 LYS HZ2 1 1
7 13979 1 1 87 LYS HZ3 H -2.477 6.215 -2.488 1.00 . A A . 87 LYS HZ3 1 1
7 13980 1 1 87 LYS N N -8.169 6.149 1.381 1.00 . A A . 87 LYS N 1 1
7 13981 1 1 87 LYS NZ N -2.499 5.265 -2.127 1.00 . A A . 87 LYS NZ 1 1
7 13982 1 1 87 LYS O O -7.270 6.891 3.779 1.00 . A A . 87 LYS O 1 1
7 13983 1 1 88 ASP C C -4.992 6.606 5.662 1.00 . A A . 88 ASP C 1 1
7 13984 1 1 88 ASP CA C -5.686 5.277 5.386 1.00 . A A . 88 ASP CA 1 1
7 13985 1 1 88 ASP CB C -4.815 4.136 5.919 1.00 . A A . 88 ASP CB 1 1
7 13986 1 1 88 ASP CG C -4.633 4.201 7.427 1.00 . A A . 88 ASP CG 1 1
7 13987 1 1 88 ASP H H -5.458 4.353 3.483 1.00 . A A . 88 ASP H 1 1
7 13988 1 1 88 ASP HA H -6.646 5.266 5.905 1.00 . A A . 88 ASP HA 1 1
7 13989 1 1 88 ASP HB2 H -5.276 3.184 5.655 1.00 . A A . 88 ASP HB2 1 1
7 13990 1 1 88 ASP HB3 H -3.835 4.192 5.444 1.00 . A A . 88 ASP HB3 1 1
7 13991 1 1 88 ASP N N -5.916 5.110 3.953 1.00 . A A . 88 ASP N 1 1
7 13992 1 1 88 ASP O O -3.985 6.937 5.032 1.00 . A A . 88 ASP O 1 1
7 13993 1 1 88 ASP OD1 O -3.608 3.691 7.927 1.00 . A A . 88 ASP OD1 1 1
7 13994 1 1 88 ASP OD2 O -5.510 4.773 8.110 1.00 . A A . 88 ASP OD2 1 1
7 13995 1 1 89 GLY C C -5.070 9.722 5.910 1.00 . A A . 89 GLY C 1 1
7 13996 1 1 89 GLY CA C -4.961 8.642 6.969 1.00 . A A . 89 GLY CA 1 1
7 13997 1 1 89 GLY H H -6.373 7.050 7.073 1.00 . A A . 89 GLY H 1 1
7 13998 1 1 89 GLY HA2 H -5.450 8.993 7.876 1.00 . A A . 89 GLY HA2 1 1
7 13999 1 1 89 GLY HA3 H -3.906 8.489 7.188 1.00 . A A . 89 GLY HA3 1 1
7 14000 1 1 89 GLY N N -5.542 7.367 6.596 1.00 . A A . 89 GLY N 1 1
7 14001 1 1 89 GLY O O -4.219 10.616 5.868 1.00 . A A . 89 GLY O 1 1
7 14002 1 1 90 ILE C C -7.703 11.202 4.039 1.00 . A A . 90 ILE C 1 1
7 14003 1 1 90 ILE CA C -6.289 10.638 3.995 1.00 . A A . 90 ILE CA 1 1
7 14004 1 1 90 ILE CB C -6.045 10.012 2.577 1.00 . A A . 90 ILE CB 1 1
7 14005 1 1 90 ILE CD1 C -3.496 10.422 2.557 1.00 . A A . 90 ILE CD1 1 1
7 14006 1 1 90 ILE CG1 C -4.619 9.433 2.474 1.00 . A A . 90 ILE CG1 1 1
7 14007 1 1 90 ILE CG2 C -6.282 11.067 1.465 1.00 . A A . 90 ILE CG2 1 1
7 14008 1 1 90 ILE H H -6.750 8.885 5.121 1.00 . A A . 90 ILE H 1 1
7 14009 1 1 90 ILE HA H -5.593 11.460 4.141 1.00 . A A . 90 ILE HA 1 1
7 14010 1 1 90 ILE HB H -6.749 9.186 2.431 1.00 . A A . 90 ILE HB 1 1
7 14011 1 1 90 ILE HD11 H -3.690 11.152 3.347 1.00 . A A . 90 ILE HD11 1 1
7 14012 1 1 90 ILE HD12 H -3.399 10.935 1.604 1.00 . A A . 90 ILE HD12 1 1
7 14013 1 1 90 ILE HD13 H -2.576 9.880 2.771 1.00 . A A . 90 ILE HD13 1 1
7 14014 1 1 90 ILE HG12 H -4.487 8.693 3.258 1.00 . A A . 90 ILE HG12 1 1
7 14015 1 1 90 ILE HG13 H -4.532 8.924 1.521 1.00 . A A . 90 ILE HG13 1 1
7 14016 1 1 90 ILE HG21 H -5.972 10.664 0.503 1.00 . A A . 90 ILE HG21 1 1
7 14017 1 1 90 ILE HG22 H -5.710 11.970 1.681 1.00 . A A . 90 ILE HG22 1 1
7 14018 1 1 90 ILE HG23 H -7.341 11.317 1.415 1.00 . A A . 90 ILE HG23 1 1
7 14019 1 1 90 ILE N N -6.087 9.649 5.057 1.00 . A A . 90 ILE N 1 1
7 14020 1 1 90 ILE O O -8.680 10.459 4.062 1.00 . A A . 90 ILE O 1 1
7 14021 1 1 91 ILE C C -9.112 14.346 2.967 1.00 . A A . 91 ILE C 1 1
7 14022 1 1 91 ILE CA C -9.098 13.221 4.016 1.00 . A A . 91 ILE CA 1 1
7 14023 1 1 91 ILE CB C -9.479 13.810 5.407 1.00 . A A . 91 ILE CB 1 1
7 14024 1 1 91 ILE CD1 C -8.822 16.079 6.332 1.00 . A A . 91 ILE CD1 1 1
7 14025 1 1 91 ILE CG1 C -8.346 14.682 5.972 1.00 . A A . 91 ILE CG1 1 1
7 14026 1 1 91 ILE CG2 C -9.833 12.694 6.406 1.00 . A A . 91 ILE CG2 1 1
7 14027 1 1 91 ILE H H -6.947 13.079 4.049 1.00 . A A . 91 ILE H 1 1
7 14028 1 1 91 ILE HA H -9.867 12.502 3.735 1.00 . A A . 91 ILE HA 1 1
7 14029 1 1 91 ILE HB H -10.360 14.436 5.274 1.00 . A A . 91 ILE HB 1 1
7 14030 1 1 91 ILE HD11 H -8.011 16.630 6.796 1.00 . A A . 91 ILE HD11 1 1
7 14031 1 1 91 ILE HD12 H -9.662 16.019 7.023 1.00 . A A . 91 ILE HD12 1 1
7 14032 1 1 91 ILE HD13 H -9.126 16.598 5.422 1.00 . A A . 91 ILE HD13 1 1
7 14033 1 1 91 ILE HG12 H -7.909 14.200 6.838 1.00 . A A . 91 ILE HG12 1 1
7 14034 1 1 91 ILE HG13 H -7.559 14.774 5.232 1.00 . A A . 91 ILE HG13 1 1
7 14035 1 1 91 ILE HG21 H -10.192 13.139 7.337 1.00 . A A . 91 ILE HG21 1 1
7 14036 1 1 91 ILE HG22 H -8.953 12.083 6.613 1.00 . A A . 91 ILE HG22 1 1
7 14037 1 1 91 ILE HG23 H -10.619 12.063 5.988 1.00 . A A . 91 ILE HG23 1 1
7 14038 1 1 91 ILE N N -7.799 12.526 4.040 1.00 . A A . 91 ILE N 1 1
7 14039 1 1 91 ILE O O -8.350 15.301 3.044 1.00 . A A . 91 ILE O 1 1
7 14040 1 1 92 TRP C C -10.820 16.441 1.194 1.00 . A A . 92 TRP C 1 1
7 14041 1 1 92 TRP CA C -10.034 15.181 0.874 1.00 . A A . 92 TRP CA 1 1
7 14042 1 1 92 TRP CB C -10.656 14.510 -0.339 1.00 . A A . 92 TRP CB 1 1
7 14043 1 1 92 TRP CD1 C -9.928 12.094 -0.580 1.00 . A A . 92 TRP CD1 1 1
7 14044 1 1 92 TRP CD2 C -8.644 13.535 -1.686 1.00 . A A . 92 TRP CD2 1 1
7 14045 1 1 92 TRP CE2 C -8.138 12.222 -1.878 1.00 . A A . 92 TRP CE2 1 1
7 14046 1 1 92 TRP CE3 C -7.975 14.616 -2.296 1.00 . A A . 92 TRP CE3 1 1
7 14047 1 1 92 TRP CG C -9.805 13.418 -0.840 1.00 . A A . 92 TRP CG 1 1
7 14048 1 1 92 TRP CH2 C -6.348 13.030 -3.240 1.00 . A A . 92 TRP CH2 1 1
7 14049 1 1 92 TRP CZ2 C -7.005 11.962 -2.651 1.00 . A A . 92 TRP CZ2 1 1
7 14050 1 1 92 TRP CZ3 C -6.821 14.359 -3.069 1.00 . A A . 92 TRP CZ3 1 1
7 14051 1 1 92 TRP H H -10.607 13.434 1.957 1.00 . A A . 92 TRP H 1 1
7 14052 1 1 92 TRP HA H -9.017 15.474 0.619 1.00 . A A . 92 TRP HA 1 1
7 14053 1 1 92 TRP HB2 H -11.634 14.112 -0.070 1.00 . A A . 92 TRP HB2 1 1
7 14054 1 1 92 TRP HB3 H -10.780 15.247 -1.122 1.00 . A A . 92 TRP HB3 1 1
7 14055 1 1 92 TRP HD1 H -10.703 11.665 0.042 1.00 . A A . 92 TRP HD1 1 1
7 14056 1 1 92 TRP HE1 H -8.868 10.355 -1.123 1.00 . A A . 92 TRP HE1 1 1
7 14057 1 1 92 TRP HE3 H -8.332 15.626 -2.170 1.00 . A A . 92 TRP HE3 1 1
7 14058 1 1 92 TRP HH2 H -5.464 12.848 -3.841 1.00 . A A . 92 TRP HH2 1 1
7 14059 1 1 92 TRP HZ2 H -6.663 10.957 -2.783 1.00 . A A . 92 TRP HZ2 1 1
7 14060 1 1 92 TRP HZ3 H -6.293 15.179 -3.527 1.00 . A A . 92 TRP HZ3 1 1
7 14061 1 1 92 TRP N N -9.977 14.217 1.975 1.00 . A A . 92 TRP N 1 1
7 14062 1 1 92 TRP NE1 N -8.955 11.373 -1.191 1.00 . A A . 92 TRP NE1 1 1
7 14063 1 1 92 TRP O O -11.891 16.378 1.803 1.00 . A A . 92 TRP O 1 1
7 14064 1 1 93 VAL C C -10.746 19.716 -0.314 1.00 . A A . 93 VAL C 1 1
7 14065 1 1 93 VAL CA C -10.913 18.880 0.961 1.00 . A A . 93 VAL CA 1 1
7 14066 1 1 93 VAL CB C -10.294 19.641 2.183 1.00 . A A . 93 VAL CB 1 1
7 14067 1 1 93 VAL CG1 C -10.680 18.952 3.497 1.00 . A A . 93 VAL CG1 1 1
7 14068 1 1 93 VAL CG2 C -8.762 19.713 2.087 1.00 . A A . 93 VAL CG2 1 1
7 14069 1 1 93 VAL H H -9.393 17.560 0.265 1.00 . A A . 93 VAL H 1 1
7 14070 1 1 93 VAL HA H -11.977 18.740 1.144 1.00 . A A . 93 VAL HA 1 1
7 14071 1 1 93 VAL HB H -10.691 20.654 2.197 1.00 . A A . 93 VAL HB 1 1
7 14072 1 1 93 VAL HG11 H -10.290 19.524 4.335 1.00 . A A . 93 VAL HG11 1 1
7 14073 1 1 93 VAL HG12 H -10.274 17.940 3.526 1.00 . A A . 93 VAL HG12 1 1
7 14074 1 1 93 VAL HG13 H -11.769 18.904 3.574 1.00 . A A . 93 VAL HG13 1 1
7 14075 1 1 93 VAL HG21 H -8.383 20.370 2.868 1.00 . A A . 93 VAL HG21 1 1
7 14076 1 1 93 VAL HG22 H -8.469 20.112 1.116 1.00 . A A . 93 VAL HG22 1 1
7 14077 1 1 93 VAL HG23 H -8.333 18.721 2.213 1.00 . A A . 93 VAL HG23 1 1
7 14078 1 1 93 VAL N N -10.284 17.576 0.765 1.00 . A A . 93 VAL N 1 1
7 14079 1 1 93 VAL O O -9.792 19.546 -1.070 1.00 . A A . 93 VAL O 1 1
7 14080 1 1 94 ALA C C -12.541 22.661 -1.399 1.00 . A A . 94 ALA C 1 1
7 14081 1 1 94 ALA CA C -11.662 21.474 -1.735 1.00 . A A . 94 ALA CA 1 1
7 14082 1 1 94 ALA CB C -12.196 20.738 -2.973 1.00 . A A . 94 ALA CB 1 1
7 14083 1 1 94 ALA H H -12.454 20.731 0.093 1.00 . A A . 94 ALA H 1 1
7 14084 1 1 94 ALA HA H -10.643 21.813 -1.925 1.00 . A A . 94 ALA HA 1 1
7 14085 1 1 94 ALA HB1 H -11.663 19.795 -3.094 1.00 . A A . 94 ALA HB1 1 1
7 14086 1 1 94 ALA HB2 H -12.031 21.355 -3.860 1.00 . A A . 94 ALA HB2 1 1
7 14087 1 1 94 ALA HB3 H -13.260 20.542 -2.856 1.00 . A A . 94 ALA HB3 1 1
7 14088 1 1 94 ALA N N -11.687 20.612 -0.556 1.00 . A A . 94 ALA N 1 1
7 14089 1 1 94 ALA O O -13.287 22.607 -0.428 1.00 . A A . 94 ALA O 1 1
7 14090 1 1 95 THR C C -13.794 25.239 -3.419 1.00 . A A . 95 THR C 1 1
7 14091 1 1 95 THR CA C -13.268 24.906 -2.031 1.00 . A A . 95 THR CA 1 1
7 14092 1 1 95 THR CB C -12.443 26.085 -1.439 1.00 . A A . 95 THR CB 1 1
7 14093 1 1 95 THR CG2 C -11.411 26.610 -2.431 1.00 . A A . 95 THR CG2 1 1
7 14094 1 1 95 THR H H -11.828 23.687 -2.993 1.00 . A A . 95 THR H 1 1
7 14095 1 1 95 THR HA H -14.109 24.696 -1.369 1.00 . A A . 95 THR HA 1 1
7 14096 1 1 95 THR HB H -11.931 25.740 -0.544 1.00 . A A . 95 THR HB 1 1
7 14097 1 1 95 THR HG1 H -12.797 27.950 -0.962 1.00 . A A . 95 THR HG1 1 1
7 14098 1 1 95 THR HG21 H -10.776 27.343 -1.936 1.00 . A A . 95 THR HG21 1 1
7 14099 1 1 95 THR HG22 H -11.916 27.089 -3.276 1.00 . A A . 95 THR HG22 1 1
7 14100 1 1 95 THR HG23 H -10.796 25.793 -2.795 1.00 . A A . 95 THR HG23 1 1
7 14101 1 1 95 THR N N -12.456 23.707 -2.203 1.00 . A A . 95 THR N 1 1
7 14102 1 1 95 THR O O -13.348 24.642 -4.406 1.00 . A A . 95 THR O 1 1
7 14103 1 1 95 THR OG1 O -13.321 27.156 -1.088 1.00 . A A . 95 THR OG1 1 1
7 14104 1 1 96 GLU C C -14.248 27.202 -5.671 1.00 . A A . 96 GLU C 1 1
7 14105 1 1 96 GLU CA C -15.311 26.535 -4.792 1.00 . A A . 96 GLU CA 1 1
7 14106 1 1 96 GLU CB C -16.503 27.471 -4.575 1.00 . A A . 96 GLU CB 1 1
7 14107 1 1 96 GLU CD C -18.633 28.424 -5.531 1.00 . A A . 96 GLU CD 1 1
7 14108 1 1 96 GLU CG C -17.327 27.709 -5.830 1.00 . A A . 96 GLU CG 1 1
7 14109 1 1 96 GLU H H -15.057 26.637 -2.681 1.00 . A A . 96 GLU H 1 1
7 14110 1 1 96 GLU HA H -15.662 25.633 -5.290 1.00 . A A . 96 GLU HA 1 1
7 14111 1 1 96 GLU HB2 H -17.151 27.023 -3.820 1.00 . A A . 96 GLU HB2 1 1
7 14112 1 1 96 GLU HB3 H -16.143 28.426 -4.195 1.00 . A A . 96 GLU HB3 1 1
7 14113 1 1 96 GLU HG2 H -16.743 28.303 -6.534 1.00 . A A . 96 GLU HG2 1 1
7 14114 1 1 96 GLU HG3 H -17.551 26.745 -6.289 1.00 . A A . 96 GLU HG3 1 1
7 14115 1 1 96 GLU N N -14.733 26.163 -3.510 1.00 . A A . 96 GLU N 1 1
7 14116 1 1 96 GLU O O -13.471 28.032 -5.211 1.00 . A A . 96 GLU O 1 1
7 14117 1 1 96 GLU OE1 O -19.702 27.836 -5.805 1.00 . A A . 96 GLU OE1 1 1
7 14118 1 1 96 GLU OE2 O -18.596 29.559 -5.014 1.00 . A A . 96 GLU OE2 1 1
7 14119 1 1 97 GLY C C -12.039 26.534 -8.080 1.00 . A A . 97 GLY C 1 1
7 14120 1 1 97 GLY CA C -13.284 27.378 -7.901 1.00 . A A . 97 GLY CA 1 1
7 14121 1 1 97 GLY H H -14.869 26.114 -7.253 1.00 . A A . 97 GLY H 1 1
7 14122 1 1 97 GLY HA2 H -13.783 27.465 -8.865 1.00 . A A . 97 GLY HA2 1 1
7 14123 1 1 97 GLY HA3 H -12.989 28.376 -7.574 1.00 . A A . 97 GLY HA3 1 1
7 14124 1 1 97 GLY N N -14.222 26.814 -6.939 1.00 . A A . 97 GLY N 1 1
7 14125 1 1 97 GLY O O -11.262 26.739 -9.010 1.00 . A A . 97 GLY O 1 1
7 14126 1 1 98 ALA C C -10.912 23.633 -8.382 1.00 . A A . 98 ALA C 1 1
7 14127 1 1 98 ALA CA C -10.697 24.684 -7.275 1.00 . A A . 98 ALA CA 1 1
7 14128 1 1 98 ALA CB C -10.475 24.028 -5.937 1.00 . A A . 98 ALA CB 1 1
7 14129 1 1 98 ALA H H -12.507 25.438 -6.438 1.00 . A A . 98 ALA H 1 1
7 14130 1 1 98 ALA HA H -9.822 25.275 -7.516 1.00 . A A . 98 ALA HA 1 1
7 14131 1 1 98 ALA HB1 H -11.255 23.285 -5.762 1.00 . A A . 98 ALA HB1 1 1
7 14132 1 1 98 ALA HB2 H -9.500 23.556 -5.936 1.00 . A A . 98 ALA HB2 1 1
7 14133 1 1 98 ALA HB3 H -10.511 24.786 -5.154 1.00 . A A . 98 ALA HB3 1 1
7 14134 1 1 98 ALA N N -11.847 25.570 -7.193 1.00 . A A . 98 ALA N 1 1
7 14135 1 1 98 ALA O O -12.019 23.118 -8.547 1.00 . A A . 98 ALA O 1 1
7 14136 1 1 99 LEU C C -9.532 20.975 -9.925 1.00 . A A . 99 LEU C 1 1
7 14137 1 1 99 LEU CA C -9.982 22.381 -10.261 1.00 . A A . 99 LEU CA 1 1
7 14138 1 1 99 LEU CB C -9.133 22.840 -11.441 1.00 . A A . 99 LEU CB 1 1
7 14139 1 1 99 LEU CD1 C -8.610 24.237 -13.386 1.00 . A A . 99 LEU CD1 1 1
7 14140 1 1 99 LEU CD2 C -11.011 23.793 -12.870 1.00 . A A . 99 LEU CD2 1 1
7 14141 1 1 99 LEU CG C -9.622 24.031 -12.271 1.00 . A A . 99 LEU CG 1 1
7 14142 1 1 99 LEU H H -8.965 23.748 -8.959 1.00 . A A . 99 LEU H 1 1
7 14143 1 1 99 LEU HA H -11.023 22.336 -10.575 1.00 . A A . 99 LEU HA 1 1
7 14144 1 1 99 LEU HB2 H -8.137 23.066 -11.068 1.00 . A A . 99 LEU HB2 1 1
7 14145 1 1 99 LEU HB3 H -9.037 21.993 -12.116 1.00 . A A . 99 LEU HB3 1 1
7 14146 1 1 99 LEU HD11 H -8.922 25.072 -14.013 1.00 . A A . 99 LEU HD11 1 1
7 14147 1 1 99 LEU HD12 H -8.540 23.330 -13.990 1.00 . A A . 99 LEU HD12 1 1
7 14148 1 1 99 LEU HD13 H -7.632 24.462 -12.955 1.00 . A A . 99 LEU HD13 1 1
7 14149 1 1 99 LEU HD21 H -11.266 24.620 -13.535 1.00 . A A . 99 LEU HD21 1 1
7 14150 1 1 99 LEU HD22 H -11.752 23.749 -12.071 1.00 . A A . 99 LEU HD22 1 1
7 14151 1 1 99 LEU HD23 H -11.021 22.860 -13.434 1.00 . A A . 99 LEU HD23 1 1
7 14152 1 1 99 LEU HG H -9.654 24.921 -11.645 1.00 . A A . 99 LEU HG 1 1
7 14153 1 1 99 LEU N N -9.866 23.323 -9.141 1.00 . A A . 99 LEU N 1 1
7 14154 1 1 99 LEU O O -8.506 20.772 -9.295 1.00 . A A . 99 LEU O 1 1
7 14155 1 1 100 ASN C C -8.954 18.096 -11.179 1.00 . A A . 100 ASN C 1 1
7 14156 1 1 100 ASN CA C -9.977 18.588 -10.152 1.00 . A A . 100 ASN CA 1 1
7 14157 1 1 100 ASN CB C -11.241 17.728 -10.213 1.00 . A A . 100 ASN CB 1 1
7 14158 1 1 100 ASN CG C -10.968 16.285 -9.858 1.00 . A A . 100 ASN CG 1 1
7 14159 1 1 100 ASN H H -11.112 20.231 -10.927 1.00 . A A . 100 ASN H 1 1
7 14160 1 1 100 ASN HA H -9.535 18.489 -9.160 1.00 . A A . 100 ASN HA 1 1
7 14161 1 1 100 ASN HB2 H -11.976 18.128 -9.516 1.00 . A A . 100 ASN HB2 1 1
7 14162 1 1 100 ASN HB3 H -11.652 17.770 -11.219 1.00 . A A . 100 ASN HB3 1 1
7 14163 1 1 100 ASN HD21 H -11.574 14.419 -10.230 1.00 . A A . 100 ASN HD21 1 1
7 14164 1 1 100 ASN HD22 H -12.421 15.675 -11.097 1.00 . A A . 100 ASN HD22 1 1
7 14165 1 1 100 ASN N N -10.295 19.999 -10.387 1.00 . A A . 100 ASN N 1 1
7 14166 1 1 100 ASN ND2 N -11.718 15.390 -10.441 1.00 . A A . 100 ASN ND2 1 1
7 14167 1 1 100 ASN O O -9.287 17.404 -12.136 1.00 . A A . 100 ASN O 1 1
7 14168 1 1 100 ASN OD1 O -10.097 15.986 -9.059 1.00 . A A . 100 ASN OD1 1 1
7 14169 1 1 101 THR C C -5.441 18.004 -10.831 1.00 . A A . 101 THR C 1 1
7 14170 1 1 101 THR CA C -6.589 18.122 -11.826 1.00 . A A . 101 THR CA 1 1
7 14171 1 1 101 THR CB C -6.346 19.241 -12.902 1.00 . A A . 101 THR CB 1 1
7 14172 1 1 101 THR CG2 C -5.453 20.353 -12.380 1.00 . A A . 101 THR CG2 1 1
7 14173 1 1 101 THR H H -7.504 19.059 -10.151 1.00 . A A . 101 THR H 1 1
7 14174 1 1 101 THR HA H -6.760 17.161 -12.313 1.00 . A A . 101 THR HA 1 1
7 14175 1 1 101 THR HB H -7.303 19.659 -13.186 1.00 . A A . 101 THR HB 1 1
7 14176 1 1 101 THR HG1 H -5.692 19.369 -14.739 1.00 . A A . 101 THR HG1 1 1
7 14177 1 1 101 THR HG21 H -5.413 21.158 -13.113 1.00 . A A . 101 THR HG21 1 1
7 14178 1 1 101 THR HG22 H -4.441 19.964 -12.218 1.00 . A A . 101 THR HG22 1 1
7 14179 1 1 101 THR HG23 H -5.854 20.738 -11.445 1.00 . A A . 101 THR HG23 1 1
7 14180 1 1 101 THR N N -7.710 18.483 -10.963 1.00 . A A . 101 THR N 1 1
7 14181 1 1 101 THR O O -5.552 18.527 -9.731 1.00 . A A . 101 THR O 1 1
7 14182 1 1 101 THR OG1 O -5.741 18.683 -14.068 1.00 . A A . 101 THR OG1 1 1
7 14183 1 1 102 PRO C C -2.426 18.586 -10.131 1.00 . A A . 102 PRO C 1 1
7 14184 1 1 102 PRO CA C -3.210 17.268 -10.242 1.00 . A A . 102 PRO CA 1 1
7 14185 1 1 102 PRO CB C -2.321 16.197 -10.858 1.00 . A A . 102 PRO CB 1 1
7 14186 1 1 102 PRO CD C -4.076 16.559 -12.408 1.00 . A A . 102 PRO CD 1 1
7 14187 1 1 102 PRO CG C -2.631 16.254 -12.315 1.00 . A A . 102 PRO CG 1 1
7 14188 1 1 102 PRO HA H -3.547 16.955 -9.254 1.00 . A A . 102 PRO HA 1 1
7 14189 1 1 102 PRO HB2 H -1.279 16.439 -10.683 1.00 . A A . 102 PRO HB2 1 1
7 14190 1 1 102 PRO HB3 H -2.577 15.216 -10.456 1.00 . A A . 102 PRO HB3 1 1
7 14191 1 1 102 PRO HD2 H -4.281 17.165 -13.288 1.00 . A A . 102 PRO HD2 1 1
7 14192 1 1 102 PRO HD3 H -4.663 15.640 -12.423 1.00 . A A . 102 PRO HD3 1 1
7 14193 1 1 102 PRO HG2 H -2.054 17.048 -12.788 1.00 . A A . 102 PRO HG2 1 1
7 14194 1 1 102 PRO HG3 H -2.427 15.299 -12.788 1.00 . A A . 102 PRO HG3 1 1
7 14195 1 1 102 PRO N N -4.344 17.319 -11.176 1.00 . A A . 102 PRO N 1 1
7 14196 1 1 102 PRO O O -2.324 19.346 -11.092 1.00 . A A . 102 PRO O 1 1
7 14197 1 1 103 LYS C C 0.111 19.683 -7.797 1.00 . A A . 103 LYS C 1 1
7 14198 1 1 103 LYS CA C -1.026 20.049 -8.745 1.00 . A A . 103 LYS CA 1 1
7 14199 1 1 103 LYS CB C -1.820 21.296 -8.281 1.00 . A A . 103 LYS CB 1 1
7 14200 1 1 103 LYS CD C -4.312 20.755 -8.195 1.00 . A A . 103 LYS CD 1 1
7 14201 1 1 103 LYS CE C -5.165 21.942 -8.646 1.00 . A A . 103 LYS CE 1 1
7 14202 1 1 103 LYS CG C -3.048 21.082 -7.380 1.00 . A A . 103 LYS CG 1 1
7 14203 1 1 103 LYS H H -1.987 18.210 -8.174 1.00 . A A . 103 LYS H 1 1
7 14204 1 1 103 LYS HA H -0.569 20.301 -9.699 1.00 . A A . 103 LYS HA 1 1
7 14205 1 1 103 LYS HB2 H -1.135 21.961 -7.764 1.00 . A A . 103 LYS HB2 1 1
7 14206 1 1 103 LYS HB3 H -2.151 21.820 -9.173 1.00 . A A . 103 LYS HB3 1 1
7 14207 1 1 103 LYS HD2 H -4.017 20.217 -9.079 1.00 . A A . 103 LYS HD2 1 1
7 14208 1 1 103 LYS HD3 H -4.939 20.100 -7.594 1.00 . A A . 103 LYS HD3 1 1
7 14209 1 1 103 LYS HE2 H -6.101 21.552 -9.048 1.00 . A A . 103 LYS HE2 1 1
7 14210 1 1 103 LYS HE3 H -5.409 22.544 -7.775 1.00 . A A . 103 LYS HE3 1 1
7 14211 1 1 103 LYS HG2 H -2.843 20.262 -6.692 1.00 . A A . 103 LYS HG2 1 1
7 14212 1 1 103 LYS HG3 H -3.225 21.988 -6.800 1.00 . A A . 103 LYS HG3 1 1
7 14213 1 1 103 LYS HZ1 H -5.190 23.534 -9.993 1.00 . A A . 103 LYS HZ1 1 1
7 14214 1 1 103 LYS HZ2 H -4.258 22.265 -10.486 1.00 . A A . 103 LYS HZ2 1 1
7 14215 1 1 103 LYS HZ3 H -3.718 23.283 -9.302 1.00 . A A . 103 LYS HZ3 1 1
7 14216 1 1 103 LYS N N -1.860 18.853 -8.958 1.00 . A A . 103 LYS N 1 1
7 14217 1 1 103 LYS NZ N -4.535 22.818 -9.691 1.00 . A A . 103 LYS NZ 1 1
7 14218 1 1 103 LYS O O 0.353 20.298 -6.763 1.00 . A A . 103 LYS O 1 1
7 14219 1 1 104 ASP C C 3.105 19.138 -7.467 1.00 . A A . 104 ASP C 1 1
7 14220 1 1 104 ASP CA C 1.976 18.117 -7.502 1.00 . A A . 104 ASP CA 1 1
7 14221 1 1 104 ASP CB C 2.478 16.865 -8.227 1.00 . A A . 104 ASP CB 1 1
7 14222 1 1 104 ASP CG C 3.024 17.177 -9.620 1.00 . A A . 104 ASP CG 1 1
7 14223 1 1 104 ASP H H 0.573 18.198 -9.075 1.00 . A A . 104 ASP H 1 1
7 14224 1 1 104 ASP HA H 1.689 17.858 -6.490 1.00 . A A . 104 ASP HA 1 1
7 14225 1 1 104 ASP HB2 H 3.271 16.411 -7.632 1.00 . A A . 104 ASP HB2 1 1
7 14226 1 1 104 ASP HB3 H 1.658 16.153 -8.318 1.00 . A A . 104 ASP HB3 1 1
7 14227 1 1 104 ASP N N 0.820 18.651 -8.209 1.00 . A A . 104 ASP N 1 1
7 14228 1 1 104 ASP O O 3.943 19.119 -6.569 1.00 . A A . 104 ASP O 1 1
7 14229 1 1 104 ASP OD1 O 4.149 16.753 -9.926 1.00 . A A . 104 ASP OD1 1 1
7 14230 1 1 104 ASP OD2 O 2.318 17.867 -10.403 1.00 . A A . 104 ASP OD2 1 1
7 14231 1 1 105 HIS C C 4.275 21.972 -7.354 1.00 . A A . 105 HIS C 1 1
7 14232 1 1 105 HIS CA C 4.125 21.080 -8.582 1.00 . A A . 105 HIS CA 1 1
7 14233 1 1 105 HIS CB C 3.832 21.956 -9.821 1.00 . A A . 105 HIS CB 1 1
7 14234 1 1 105 HIS CD2 C 2.260 23.933 -9.121 1.00 . A A . 105 HIS CD2 1 1
7 14235 1 1 105 HIS CE1 C 0.427 23.283 -10.088 1.00 . A A . 105 HIS CE1 1 1
7 14236 1 1 105 HIS CG C 2.555 22.748 -9.730 1.00 . A A . 105 HIS CG 1 1
7 14237 1 1 105 HIS H H 2.375 19.986 -9.142 1.00 . A A . 105 HIS H 1 1
7 14238 1 1 105 HIS HA H 5.086 20.585 -8.736 1.00 . A A . 105 HIS HA 1 1
7 14239 1 1 105 HIS HB2 H 4.663 22.650 -9.953 1.00 . A A . 105 HIS HB2 1 1
7 14240 1 1 105 HIS HB3 H 3.784 21.313 -10.701 1.00 . A A . 105 HIS HB3 1 1
7 14241 1 1 105 HIS HD1 H 1.225 21.534 -10.913 1.00 . A A . 105 HIS HD1 1 1
7 14242 1 1 105 HIS HD2 H 2.952 24.538 -8.544 1.00 . A A . 105 HIS HD2 1 1
7 14243 1 1 105 HIS HE1 H -0.605 23.257 -10.428 1.00 . A A . 105 HIS HE1 1 1
7 14244 1 1 105 HIS N N 3.103 20.036 -8.446 1.00 . A A . 105 HIS N 1 1
7 14245 1 1 105 HIS ND1 N 1.359 22.367 -10.350 1.00 . A A . 105 HIS ND1 1 1
7 14246 1 1 105 HIS NE2 N 0.946 24.226 -9.350 1.00 . A A . 105 HIS NE2 1 1
7 14247 1 1 105 HIS O O 5.291 22.629 -7.189 1.00 . A A . 105 HIS O 1 1
7 14248 1 1 106 ILE C C 4.099 22.121 -4.191 1.00 . A A . 106 ILE C 1 1
7 14249 1 1 106 ILE CA C 3.322 22.845 -5.300 1.00 . A A . 106 ILE CA 1 1
7 14250 1 1 106 ILE CB C 1.892 23.190 -4.795 1.00 . A A . 106 ILE CB 1 1
7 14251 1 1 106 ILE CD1 C -0.435 23.738 -5.610 1.00 . A A . 106 ILE CD1 1 1
7 14252 1 1 106 ILE CG1 C 0.999 23.635 -5.963 1.00 . A A . 106 ILE CG1 1 1
7 14253 1 1 106 ILE CG2 C 1.950 24.324 -3.754 1.00 . A A . 106 ILE CG2 1 1
7 14254 1 1 106 ILE H H 2.441 21.449 -6.661 1.00 . A A . 106 ILE H 1 1
7 14255 1 1 106 ILE HA H 3.833 23.775 -5.547 1.00 . A A . 106 ILE HA 1 1
7 14256 1 1 106 ILE HB H 1.453 22.301 -4.341 1.00 . A A . 106 ILE HB 1 1
7 14257 1 1 106 ILE HD11 H -1.010 23.843 -6.516 1.00 . A A . 106 ILE HD11 1 1
7 14258 1 1 106 ILE HD12 H -0.605 24.604 -4.971 1.00 . A A . 106 ILE HD12 1 1
7 14259 1 1 106 ILE HD13 H -0.753 22.833 -5.101 1.00 . A A . 106 ILE HD13 1 1
7 14260 1 1 106 ILE HG12 H 1.344 24.604 -6.324 1.00 . A A . 106 ILE HG12 1 1
7 14261 1 1 106 ILE HG13 H 1.076 22.917 -6.773 1.00 . A A . 106 ILE HG13 1 1
7 14262 1 1 106 ILE HG21 H 2.425 25.210 -4.183 1.00 . A A . 106 ILE HG21 1 1
7 14263 1 1 106 ILE HG22 H 2.513 23.995 -2.893 1.00 . A A . 106 ILE HG22 1 1
7 14264 1 1 106 ILE HG23 H 0.946 24.589 -3.424 1.00 . A A . 106 ILE HG23 1 1
7 14265 1 1 106 ILE N N 3.270 22.006 -6.494 1.00 . A A . 106 ILE N 1 1
7 14266 1 1 106 ILE O O 4.718 22.744 -3.333 1.00 . A A . 106 ILE O 1 1
7 14267 1 1 107 GLY C C 6.215 19.886 -3.237 1.00 . A A . 107 GLY C 1 1
7 14268 1 1 107 GLY CA C 4.702 20.001 -3.165 1.00 . A A . 107 GLY CA 1 1
7 14269 1 1 107 GLY H H 3.601 20.303 -4.981 1.00 . A A . 107 GLY H 1 1
7 14270 1 1 107 GLY HA2 H 4.443 20.444 -2.202 1.00 . A A . 107 GLY HA2 1 1
7 14271 1 1 107 GLY HA3 H 4.283 18.996 -3.195 1.00 . A A . 107 GLY HA3 1 1
7 14272 1 1 107 GLY N N 4.073 20.794 -4.218 1.00 . A A . 107 GLY N 1 1
7 14273 1 1 107 GLY O O 6.820 19.167 -2.440 1.00 . A A . 107 GLY O 1 1
7 14274 1 1 108 THR C C 9.043 21.469 -3.400 1.00 . A A . 108 THR C 1 1
7 14275 1 1 108 THR CA C 8.291 20.534 -4.363 1.00 . A A . 108 THR CA 1 1
7 14276 1 1 108 THR CB C 8.658 20.893 -5.836 1.00 . A A . 108 THR CB 1 1
7 14277 1 1 108 THR CG2 C 8.441 22.378 -6.137 1.00 . A A . 108 THR CG2 1 1
7 14278 1 1 108 THR H H 6.296 21.182 -4.790 1.00 . A A . 108 THR H 1 1
7 14279 1 1 108 THR HA H 8.623 19.514 -4.171 1.00 . A A . 108 THR HA 1 1
7 14280 1 1 108 THR HB H 8.035 20.302 -6.507 1.00 . A A . 108 THR HB 1 1
7 14281 1 1 108 THR HG1 H 10.558 20.994 -5.389 1.00 . A A . 108 THR HG1 1 1
7 14282 1 1 108 THR HG21 H 9.196 22.977 -5.628 1.00 . A A . 108 THR HG21 1 1
7 14283 1 1 108 THR HG22 H 7.450 22.687 -5.812 1.00 . A A . 108 THR HG22 1 1
7 14284 1 1 108 THR HG23 H 8.527 22.539 -7.212 1.00 . A A . 108 THR HG23 1 1
7 14285 1 1 108 THR N N 6.835 20.591 -4.173 1.00 . A A . 108 THR N 1 1
7 14286 1 1 108 THR O O 10.251 21.699 -3.542 1.00 . A A . 108 THR O 1 1
7 14287 1 1 108 THR OG1 O 10.031 20.577 -6.080 1.00 . A A . 108 THR OG1 1 1
7 14288 1 1 109 ARG C C 10.076 22.159 -0.712 1.00 . A A . 109 ARG C 1 1
7 14289 1 1 109 ARG CA C 8.942 22.887 -1.417 1.00 . A A . 109 ARG CA 1 1
7 14290 1 1 109 ARG CB C 7.897 23.300 -0.378 1.00 . A A . 109 ARG CB 1 1
7 14291 1 1 109 ARG CD C 7.416 24.548 1.739 1.00 . A A . 109 ARG CD 1 1
7 14292 1 1 109 ARG CG C 8.399 24.352 0.605 1.00 . A A . 109 ARG CG 1 1
7 14293 1 1 109 ARG CZ C 8.291 23.294 3.719 1.00 . A A . 109 ARG CZ 1 1
7 14294 1 1 109 ARG H H 7.352 21.781 -2.329 1.00 . A A . 109 ARG H 1 1
7 14295 1 1 109 ARG HA H 9.335 23.771 -1.918 1.00 . A A . 109 ARG HA 1 1
7 14296 1 1 109 ARG HB2 H 7.023 23.693 -0.895 1.00 . A A . 109 ARG HB2 1 1
7 14297 1 1 109 ARG HB3 H 7.597 22.413 0.180 1.00 . A A . 109 ARG HB3 1 1
7 14298 1 1 109 ARG HD2 H 7.625 25.493 2.239 1.00 . A A . 109 ARG HD2 1 1
7 14299 1 1 109 ARG HD3 H 6.424 24.619 1.313 1.00 . A A . 109 ARG HD3 1 1
7 14300 1 1 109 ARG HE H 6.698 22.751 2.627 1.00 . A A . 109 ARG HE 1 1
7 14301 1 1 109 ARG HG2 H 9.359 24.044 1.018 1.00 . A A . 109 ARG HG2 1 1
7 14302 1 1 109 ARG HG3 H 8.527 25.297 0.076 1.00 . A A . 109 ARG HG3 1 1
7 14303 1 1 109 ARG HH11 H 9.383 24.940 3.356 1.00 . A A . 109 ARG HH11 1 1
7 14304 1 1 109 ARG HH12 H 9.913 23.966 4.701 1.00 . A A . 109 ARG HH12 1 1
7 14305 1 1 109 ARG HH21 H 7.369 21.644 4.370 1.00 . A A . 109 ARG HH21 1 1
7 14306 1 1 109 ARG HH22 H 8.789 22.131 5.269 1.00 . A A . 109 ARG HH22 1 1
7 14307 1 1 109 ARG N N 8.334 22.000 -2.411 1.00 . A A . 109 ARG N 1 1
7 14308 1 1 109 ARG NE N 7.428 23.447 2.720 1.00 . A A . 109 ARG NE 1 1
7 14309 1 1 109 ARG NH1 N 9.272 24.120 3.946 1.00 . A A . 109 ARG NH1 1 1
7 14310 1 1 109 ARG NH2 N 8.145 22.277 4.516 1.00 . A A . 109 ARG NH2 1 1
7 14311 1 1 109 ARG O O 9.899 21.046 -0.236 1.00 . A A . 109 ARG O 1 1
7 14312 1 1 110 ASN C C 12.435 22.726 1.484 1.00 . A A . 110 ASN C 1 1
7 14313 1 1 110 ASN CA C 12.361 22.168 0.067 1.00 . A A . 110 ASN CA 1 1
7 14314 1 1 110 ASN CB C 13.681 22.459 -0.621 1.00 . A A . 110 ASN CB 1 1
7 14315 1 1 110 ASN CG C 14.517 21.239 -0.779 1.00 . A A . 110 ASN CG 1 1
7 14316 1 1 110 ASN H H 11.359 23.697 -1.037 1.00 . A A . 110 ASN H 1 1
7 14317 1 1 110 ASN HA H 12.212 21.091 0.090 1.00 . A A . 110 ASN HA 1 1
7 14318 1 1 110 ASN HB2 H 13.508 22.923 -1.590 1.00 . A A . 110 ASN HB2 1 1
7 14319 1 1 110 ASN HB3 H 14.232 23.129 0.013 1.00 . A A . 110 ASN HB3 1 1
7 14320 1 1 110 ASN HD21 H 15.207 19.949 -2.115 1.00 . A A . 110 ASN HD21 1 1
7 14321 1 1 110 ASN HD22 H 14.170 21.196 -2.753 1.00 . A A . 110 ASN HD22 1 1
7 14322 1 1 110 ASN N N 11.241 22.786 -0.630 1.00 . A A . 110 ASN N 1 1
7 14323 1 1 110 ASN ND2 N 14.641 20.760 -1.978 1.00 . A A . 110 ASN ND2 1 1
7 14324 1 1 110 ASN O O 12.445 23.947 1.668 1.00 . A A . 110 ASN O 1 1
7 14325 1 1 110 ASN OD1 O 15.058 20.736 0.188 1.00 . A A . 110 ASN OD1 1 1
7 14326 1 1 111 PRO C C 13.918 22.917 4.266 1.00 . A A . 111 PRO C 1 1
7 14327 1 1 111 PRO CA C 12.553 22.353 3.879 1.00 . A A . 111 PRO CA 1 1
7 14328 1 1 111 PRO CB C 12.224 21.104 4.693 1.00 . A A . 111 PRO CB 1 1
7 14329 1 1 111 PRO CD C 12.525 20.384 2.456 1.00 . A A . 111 PRO CD 1 1
7 14330 1 1 111 PRO CG C 12.792 19.998 3.884 1.00 . A A . 111 PRO CG 1 1
7 14331 1 1 111 PRO HA H 11.790 23.111 4.037 1.00 . A A . 111 PRO HA 1 1
7 14332 1 1 111 PRO HB2 H 12.693 21.149 5.676 1.00 . A A . 111 PRO HB2 1 1
7 14333 1 1 111 PRO HB3 H 11.144 20.988 4.782 1.00 . A A . 111 PRO HB3 1 1
7 14334 1 1 111 PRO HD2 H 13.328 20.026 1.814 1.00 . A A . 111 PRO HD2 1 1
7 14335 1 1 111 PRO HD3 H 11.568 20.013 2.113 1.00 . A A . 111 PRO HD3 1 1
7 14336 1 1 111 PRO HG2 H 13.869 19.937 4.046 1.00 . A A . 111 PRO HG2 1 1
7 14337 1 1 111 PRO HG3 H 12.308 19.052 4.127 1.00 . A A . 111 PRO HG3 1 1
7 14338 1 1 111 PRO N N 12.503 21.857 2.501 1.00 . A A . 111 PRO N 1 1
7 14339 1 1 111 PRO O O 14.048 23.584 5.278 1.00 . A A . 111 PRO O 1 1
7 14340 1 1 112 ALA C C 16.366 24.617 3.218 1.00 . A A . 112 ALA C 1 1
7 14341 1 1 112 ALA CA C 16.268 23.169 3.698 1.00 . A A . 112 ALA CA 1 1
7 14342 1 1 112 ALA CB C 17.293 22.303 2.958 1.00 . A A . 112 ALA CB 1 1
7 14343 1 1 112 ALA H H 14.783 22.084 2.627 1.00 . A A . 112 ALA H 1 1
7 14344 1 1 112 ALA HA H 16.478 23.135 4.769 1.00 . A A . 112 ALA HA 1 1
7 14345 1 1 112 ALA HB1 H 17.097 22.338 1.884 1.00 . A A . 112 ALA HB1 1 1
7 14346 1 1 112 ALA HB2 H 17.226 21.273 3.308 1.00 . A A . 112 ALA HB2 1 1
7 14347 1 1 112 ALA HB3 H 18.296 22.686 3.151 1.00 . A A . 112 ALA HB3 1 1
7 14348 1 1 112 ALA N N 14.928 22.653 3.447 1.00 . A A . 112 ALA N 1 1
7 14349 1 1 112 ALA O O 17.205 25.379 3.677 1.00 . A A . 112 ALA O 1 1
7 14350 1 1 113 ASN C C 14.503 27.256 2.187 1.00 . A A . 113 ASN C 1 1
7 14351 1 1 113 ASN CA C 15.548 26.286 1.639 1.00 . A A . 113 ASN CA 1 1
7 14352 1 1 113 ASN CB C 15.325 26.126 0.128 1.00 . A A . 113 ASN CB 1 1
7 14353 1 1 113 ASN CG C 16.411 25.312 -0.540 1.00 . A A . 113 ASN CG 1 1
7 14354 1 1 113 ASN H H 14.812 24.311 1.970 1.00 . A A . 113 ASN H 1 1
7 14355 1 1 113 ASN HA H 16.536 26.723 1.799 1.00 . A A . 113 ASN HA 1 1
7 14356 1 1 113 ASN HB2 H 14.366 25.641 -0.039 1.00 . A A . 113 ASN HB2 1 1
7 14357 1 1 113 ASN HB3 H 15.297 27.110 -0.332 1.00 . A A . 113 ASN HB3 1 1
7 14358 1 1 113 ASN HD21 H 16.786 24.197 -2.152 1.00 . A A . 113 ASN HD21 1 1
7 14359 1 1 113 ASN HD22 H 15.172 24.855 -2.045 1.00 . A A . 113 ASN HD22 1 1
7 14360 1 1 113 ASN N N 15.504 24.969 2.274 1.00 . A A . 113 ASN N 1 1
7 14361 1 1 113 ASN ND2 N 16.091 24.741 -1.667 1.00 . A A . 113 ASN ND2 1 1
7 14362 1 1 113 ASN O O 14.691 28.466 2.138 1.00 . A A . 113 ASN O 1 1
7 14363 1 1 113 ASN OD1 O 17.512 25.191 -0.045 1.00 . A A . 113 ASN OD1 1 1
7 14364 1 1 114 ASN C C 11.723 26.946 4.466 1.00 . A A . 114 ASN C 1 1
7 14365 1 1 114 ASN CA C 12.314 27.540 3.184 1.00 . A A . 114 ASN CA 1 1
7 14366 1 1 114 ASN CB C 11.239 27.563 2.111 1.00 . A A . 114 ASN CB 1 1
7 14367 1 1 114 ASN CG C 9.895 27.657 2.680 1.00 . A A . 114 ASN CG 1 1
7 14368 1 1 114 ASN H H 13.247 25.750 2.712 1.00 . A A . 114 ASN H 1 1
7 14369 1 1 114 ASN HA H 12.663 28.553 3.383 1.00 . A A . 114 ASN HA 1 1
7 14370 1 1 114 ASN HB2 H 11.415 28.400 1.437 1.00 . A A . 114 ASN HB2 1 1
7 14371 1 1 114 ASN HB3 H 11.294 26.646 1.561 1.00 . A A . 114 ASN HB3 1 1
7 14372 1 1 114 ASN HD21 H 8.586 28.945 3.365 1.00 . A A . 114 ASN HD21 1 1
7 14373 1 1 114 ASN HD22 H 10.072 29.560 2.656 1.00 . A A . 114 ASN HD22 1 1
7 14374 1 1 114 ASN N N 13.393 26.733 2.685 1.00 . A A . 114 ASN N 1 1
7 14375 1 1 114 ASN ND2 N 9.483 28.815 2.913 1.00 . A A . 114 ASN ND2 1 1
7 14376 1 1 114 ASN O O 11.746 25.734 4.678 1.00 . A A . 114 ASN O 1 1
7 14377 1 1 114 ASN OD1 O 9.255 26.686 2.930 1.00 . A A . 114 ASN OD1 1 1
7 14378 1 1 115 ALA C C 8.972 27.339 6.241 1.00 . A A . 115 ALA C 1 1
7 14379 1 1 115 ALA CA C 10.484 27.436 6.520 1.00 . A A . 115 ALA CA 1 1
7 14380 1 1 115 ALA CB C 10.761 28.468 7.621 1.00 . A A . 115 ALA CB 1 1
7 14381 1 1 115 ALA H H 11.194 28.791 5.042 1.00 . A A . 115 ALA H 1 1
7 14382 1 1 115 ALA HA H 10.851 26.462 6.845 1.00 . A A . 115 ALA HA 1 1
7 14383 1 1 115 ALA HB1 H 11.835 28.532 7.801 1.00 . A A . 115 ALA HB1 1 1
7 14384 1 1 115 ALA HB2 H 10.258 28.165 8.540 1.00 . A A . 115 ALA HB2 1 1
7 14385 1 1 115 ALA HB3 H 10.384 29.445 7.312 1.00 . A A . 115 ALA HB3 1 1
7 14386 1 1 115 ALA N N 11.169 27.822 5.290 1.00 . A A . 115 ALA N 1 1
7 14387 1 1 115 ALA O O 8.401 28.183 5.555 1.00 . A A . 115 ALA O 1 1
7 14388 1 1 116 ALA C C 6.054 27.153 7.217 1.00 . A A . 116 ALA C 1 1
7 14389 1 1 116 ALA CA C 6.917 26.058 6.573 1.00 . A A . 116 ALA CA 1 1
7 14390 1 1 116 ALA CB C 6.538 24.683 7.144 1.00 . A A . 116 ALA CB 1 1
7 14391 1 1 116 ALA H H 8.864 25.657 7.324 1.00 . A A . 116 ALA H 1 1
7 14392 1 1 116 ALA HA H 6.717 26.055 5.500 1.00 . A A . 116 ALA HA 1 1
7 14393 1 1 116 ALA HB1 H 5.487 24.480 6.932 1.00 . A A . 116 ALA HB1 1 1
7 14394 1 1 116 ALA HB2 H 6.694 24.679 8.224 1.00 . A A . 116 ALA HB2 1 1
7 14395 1 1 116 ALA HB3 H 7.150 23.911 6.682 1.00 . A A . 116 ALA HB3 1 1
7 14396 1 1 116 ALA N N 8.347 26.300 6.772 1.00 . A A . 116 ALA N 1 1
7 14397 1 1 116 ALA O O 6.413 27.734 8.240 1.00 . A A . 116 ALA O 1 1
7 14398 1 1 117 ILE C C 3.089 27.864 8.164 1.00 . A A . 117 ILE C 1 1
7 14399 1 1 117 ILE CA C 3.973 28.437 7.046 1.00 . A A . 117 ILE CA 1 1
7 14400 1 1 117 ILE CB C 3.062 28.860 5.856 1.00 . A A . 117 ILE CB 1 1
7 14401 1 1 117 ILE CD1 C 3.244 29.117 3.341 1.00 . A A . 117 ILE CD1 1 1
7 14402 1 1 117 ILE CG1 C 3.900 29.379 4.677 1.00 . A A . 117 ILE CG1 1 1
7 14403 1 1 117 ILE CG2 C 2.062 29.962 6.263 1.00 . A A . 117 ILE CG2 1 1
7 14404 1 1 117 ILE H H 4.667 26.872 5.772 1.00 . A A . 117 ILE H 1 1
7 14405 1 1 117 ILE HA H 4.518 29.304 7.400 1.00 . A A . 117 ILE HA 1 1
7 14406 1 1 117 ILE HB H 2.514 27.986 5.524 1.00 . A A . 117 ILE HB 1 1
7 14407 1 1 117 ILE HD11 H 3.886 29.488 2.544 1.00 . A A . 117 ILE HD11 1 1
7 14408 1 1 117 ILE HD12 H 2.280 29.619 3.299 1.00 . A A . 117 ILE HD12 1 1
7 14409 1 1 117 ILE HD13 H 3.100 28.039 3.217 1.00 . A A . 117 ILE HD13 1 1
7 14410 1 1 117 ILE HG12 H 4.055 30.452 4.796 1.00 . A A . 117 ILE HG12 1 1
7 14411 1 1 117 ILE HG13 H 4.870 28.897 4.677 1.00 . A A . 117 ILE HG13 1 1
7 14412 1 1 117 ILE HG21 H 1.481 30.271 5.394 1.00 . A A . 117 ILE HG21 1 1
7 14413 1 1 117 ILE HG22 H 2.601 30.822 6.661 1.00 . A A . 117 ILE HG22 1 1
7 14414 1 1 117 ILE HG23 H 1.379 29.579 7.018 1.00 . A A . 117 ILE HG23 1 1
7 14415 1 1 117 ILE N N 4.912 27.407 6.602 1.00 . A A . 117 ILE N 1 1
7 14416 1 1 117 ILE O O 2.615 26.742 8.051 1.00 . A A . 117 ILE O 1 1
7 14417 1 1 118 VAL C C 0.556 28.010 9.622 1.00 . A A . 118 VAL C 1 1
7 14418 1 1 118 VAL CA C 1.930 28.173 10.284 1.00 . A A . 118 VAL CA 1 1
7 14419 1 1 118 VAL CB C 1.858 29.212 11.436 1.00 . A A . 118 VAL CB 1 1
7 14420 1 1 118 VAL CG1 C 0.819 28.808 12.475 1.00 . A A . 118 VAL CG1 1 1
7 14421 1 1 118 VAL CG2 C 3.235 29.352 12.105 1.00 . A A . 118 VAL CG2 1 1
7 14422 1 1 118 VAL H H 3.275 29.525 9.313 1.00 . A A . 118 VAL H 1 1
7 14423 1 1 118 VAL HA H 2.256 27.204 10.688 1.00 . A A . 118 VAL HA 1 1
7 14424 1 1 118 VAL HB H 1.574 30.178 11.019 1.00 . A A . 118 VAL HB 1 1
7 14425 1 1 118 VAL HG11 H 0.818 29.535 13.289 1.00 . A A . 118 VAL HG11 1 1
7 14426 1 1 118 VAL HG12 H 1.058 27.823 12.879 1.00 . A A . 118 VAL HG12 1 1
7 14427 1 1 118 VAL HG13 H -0.172 28.785 12.021 1.00 . A A . 118 VAL HG13 1 1
7 14428 1 1 118 VAL HG21 H 3.958 29.747 11.392 1.00 . A A . 118 VAL HG21 1 1
7 14429 1 1 118 VAL HG22 H 3.573 28.378 12.463 1.00 . A A . 118 VAL HG22 1 1
7 14430 1 1 118 VAL HG23 H 3.162 30.038 12.952 1.00 . A A . 118 VAL HG23 1 1
7 14431 1 1 118 VAL N N 2.849 28.619 9.227 1.00 . A A . 118 VAL N 1 1
7 14432 1 1 118 VAL O O 0.037 28.950 9.012 1.00 . A A . 118 VAL O 1 1
7 14433 1 1 119 LEU C C -2.419 27.349 9.678 1.00 . A A . 119 LEU C 1 1
7 14434 1 1 119 LEU CA C -1.290 26.536 9.047 1.00 . A A . 119 LEU CA 1 1
7 14435 1 1 119 LEU CB C -1.596 25.034 9.109 1.00 . A A . 119 LEU CB 1 1
7 14436 1 1 119 LEU CD1 C -2.461 23.032 7.808 1.00 . A A . 119 LEU CD1 1 1
7 14437 1 1 119 LEU CD2 C -4.109 24.650 8.765 1.00 . A A . 119 LEU CD2 1 1
7 14438 1 1 119 LEU CG C -2.696 24.506 8.157 1.00 . A A . 119 LEU CG 1 1
7 14439 1 1 119 LEU H H 0.433 26.077 10.233 1.00 . A A . 119 LEU H 1 1
7 14440 1 1 119 LEU HA H -1.198 26.826 8.000 1.00 . A A . 119 LEU HA 1 1
7 14441 1 1 119 LEU HB2 H -0.673 24.505 8.877 1.00 . A A . 119 LEU HB2 1 1
7 14442 1 1 119 LEU HB3 H -1.864 24.782 10.132 1.00 . A A . 119 LEU HB3 1 1
7 14443 1 1 119 LEU HD11 H -3.011 22.787 6.901 1.00 . A A . 119 LEU HD11 1 1
7 14444 1 1 119 LEU HD12 H -2.818 22.400 8.621 1.00 . A A . 119 LEU HD12 1 1
7 14445 1 1 119 LEU HD13 H -1.400 22.847 7.647 1.00 . A A . 119 LEU HD13 1 1
7 14446 1 1 119 LEU HD21 H -4.089 24.400 9.823 1.00 . A A . 119 LEU HD21 1 1
7 14447 1 1 119 LEU HD22 H -4.800 23.976 8.258 1.00 . A A . 119 LEU HD22 1 1
7 14448 1 1 119 LEU HD23 H -4.459 25.669 8.644 1.00 . A A . 119 LEU HD23 1 1
7 14449 1 1 119 LEU HG H -2.653 25.078 7.227 1.00 . A A . 119 LEU HG 1 1
7 14450 1 1 119 LEU N N -0.017 26.817 9.710 1.00 . A A . 119 LEU N 1 1
7 14451 1 1 119 LEU O O -2.580 27.378 10.898 1.00 . A A . 119 LEU O 1 1
7 14452 1 1 120 GLN C C -5.510 28.389 8.393 1.00 . A A . 120 GLN C 1 1
7 14453 1 1 120 GLN CA C -4.336 28.816 9.247 1.00 . A A . 120 GLN CA 1 1
7 14454 1 1 120 GLN CB C -4.040 30.295 9.011 1.00 . A A . 120 GLN CB 1 1
7 14455 1 1 120 GLN CD C -2.225 32.007 9.223 1.00 . A A . 120 GLN CD 1 1
7 14456 1 1 120 GLN CG C -2.934 30.847 9.883 1.00 . A A . 120 GLN CG 1 1
7 14457 1 1 120 GLN H H -3.021 27.929 7.836 1.00 . A A . 120 GLN H 1 1
7 14458 1 1 120 GLN HA H -4.567 28.652 10.292 1.00 . A A . 120 GLN HA 1 1
7 14459 1 1 120 GLN HB2 H -3.755 30.424 7.967 1.00 . A A . 120 GLN HB2 1 1
7 14460 1 1 120 GLN HB3 H -4.946 30.872 9.194 1.00 . A A . 120 GLN HB3 1 1
7 14461 1 1 120 GLN HE21 H -0.644 32.463 8.091 1.00 . A A . 120 GLN HE21 1 1
7 14462 1 1 120 GLN HE22 H -0.825 30.764 8.482 1.00 . A A . 120 GLN HE22 1 1
7 14463 1 1 120 GLN HG2 H -3.356 31.176 10.832 1.00 . A A . 120 GLN HG2 1 1
7 14464 1 1 120 GLN HG3 H -2.216 30.061 10.078 1.00 . A A . 120 GLN HG3 1 1
7 14465 1 1 120 GLN N N -3.200 27.999 8.827 1.00 . A A . 120 GLN N 1 1
7 14466 1 1 120 GLN NE2 N -1.146 31.721 8.545 1.00 . A A . 120 GLN NE2 1 1
7 14467 1 1 120 GLN O O -5.313 27.902 7.287 1.00 . A A . 120 GLN O 1 1
7 14468 1 1 120 GLN OE1 O -2.652 33.143 9.318 1.00 . A A . 120 GLN OE1 1 1
7 14469 1 1 121 LEU C C -8.641 29.532 7.766 1.00 . A A . 121 LEU C 1 1
7 14470 1 1 121 LEU CA C -7.930 28.241 8.141 1.00 . A A . 121 LEU CA 1 1
7 14471 1 1 121 LEU CB C -8.879 27.381 8.984 1.00 . A A . 121 LEU CB 1 1
7 14472 1 1 121 LEU CD1 C -9.662 25.232 9.919 1.00 . A A . 121 LEU CD1 1 1
7 14473 1 1 121 LEU CD2 C -8.975 25.286 7.537 1.00 . A A . 121 LEU CD2 1 1
7 14474 1 1 121 LEU CG C -8.697 25.857 8.931 1.00 . A A . 121 LEU CG 1 1
7 14475 1 1 121 LEU H H -6.822 28.977 9.813 1.00 . A A . 121 LEU H 1 1
7 14476 1 1 121 LEU HA H -7.658 27.710 7.232 1.00 . A A . 121 LEU HA 1 1
7 14477 1 1 121 LEU HB2 H -8.795 27.702 10.022 1.00 . A A . 121 LEU HB2 1 1
7 14478 1 1 121 LEU HB3 H -9.895 27.600 8.659 1.00 . A A . 121 LEU HB3 1 1
7 14479 1 1 121 LEU HD11 H -9.608 24.146 9.852 1.00 . A A . 121 LEU HD11 1 1
7 14480 1 1 121 LEU HD12 H -10.680 25.554 9.692 1.00 . A A . 121 LEU HD12 1 1
7 14481 1 1 121 LEU HD13 H -9.404 25.546 10.927 1.00 . A A . 121 LEU HD13 1 1
7 14482 1 1 121 LEU HD21 H -8.940 24.197 7.571 1.00 . A A . 121 LEU HD21 1 1
7 14483 1 1 121 LEU HD22 H -8.223 25.639 6.840 1.00 . A A . 121 LEU HD22 1 1
7 14484 1 1 121 LEU HD23 H -9.959 25.606 7.194 1.00 . A A . 121 LEU HD23 1 1
7 14485 1 1 121 LEU HG H -7.676 25.611 9.224 1.00 . A A . 121 LEU HG 1 1
7 14486 1 1 121 LEU N N -6.719 28.577 8.894 1.00 . A A . 121 LEU N 1 1
7 14487 1 1 121 LEU O O -8.556 30.520 8.497 1.00 . A A . 121 LEU O 1 1
7 14488 1 1 122 PRO C C -11.270 31.055 7.065 1.00 . A A . 122 PRO C 1 1
7 14489 1 1 122 PRO CA C -10.028 30.780 6.231 1.00 . A A . 122 PRO CA 1 1
7 14490 1 1 122 PRO CB C -10.395 30.511 4.775 1.00 . A A . 122 PRO CB 1 1
7 14491 1 1 122 PRO CD C -9.552 28.486 5.615 1.00 . A A . 122 PRO CD 1 1
7 14492 1 1 122 PRO CG C -10.618 29.055 4.727 1.00 . A A . 122 PRO CG 1 1
7 14493 1 1 122 PRO HA H -9.349 31.629 6.295 1.00 . A A . 122 PRO HA 1 1
7 14494 1 1 122 PRO HB2 H -11.304 31.047 4.504 1.00 . A A . 122 PRO HB2 1 1
7 14495 1 1 122 PRO HB3 H -9.557 30.785 4.126 1.00 . A A . 122 PRO HB3 1 1
7 14496 1 1 122 PRO HD2 H -9.901 27.567 6.083 1.00 . A A . 122 PRO HD2 1 1
7 14497 1 1 122 PRO HD3 H -8.635 28.313 5.048 1.00 . A A . 122 PRO HD3 1 1
7 14498 1 1 122 PRO HG2 H -11.605 28.815 5.124 1.00 . A A . 122 PRO HG2 1 1
7 14499 1 1 122 PRO HG3 H -10.510 28.681 3.710 1.00 . A A . 122 PRO HG3 1 1
7 14500 1 1 122 PRO N N -9.344 29.547 6.620 1.00 . A A . 122 PRO N 1 1
7 14501 1 1 122 PRO O O -11.763 30.183 7.787 1.00 . A A . 122 PRO O 1 1
7 14502 1 1 123 GLN C C -14.110 31.714 7.393 1.00 . A A . 123 GLN C 1 1
7 14503 1 1 123 GLN CA C -12.969 32.687 7.684 1.00 . A A . 123 GLN CA 1 1
7 14504 1 1 123 GLN CB C -13.357 34.111 7.268 1.00 . A A . 123 GLN CB 1 1
7 14505 1 1 123 GLN CD C -14.816 36.142 7.661 1.00 . A A . 123 GLN CD 1 1
7 14506 1 1 123 GLN CG C -14.489 34.724 8.094 1.00 . A A . 123 GLN CG 1 1
7 14507 1 1 123 GLN H H -11.347 32.940 6.332 1.00 . A A . 123 GLN H 1 1
7 14508 1 1 123 GLN HA H -12.750 32.667 8.751 1.00 . A A . 123 GLN HA 1 1
7 14509 1 1 123 GLN HB2 H -12.477 34.746 7.365 1.00 . A A . 123 GLN HB2 1 1
7 14510 1 1 123 GLN HB3 H -13.658 34.099 6.221 1.00 . A A . 123 GLN HB3 1 1
7 14511 1 1 123 GLN HE21 H -16.272 37.511 7.666 1.00 . A A . 123 GLN HE21 1 1
7 14512 1 1 123 GLN HE22 H -16.677 35.980 8.401 1.00 . A A . 123 GLN HE22 1 1
7 14513 1 1 123 GLN HG2 H -15.384 34.111 7.982 1.00 . A A . 123 GLN HG2 1 1
7 14514 1 1 123 GLN HG3 H -14.200 34.734 9.144 1.00 . A A . 123 GLN HG3 1 1
7 14515 1 1 123 GLN N N -11.781 32.273 6.950 1.00 . A A . 123 GLN N 1 1
7 14516 1 1 123 GLN NE2 N -16.018 36.576 7.936 1.00 . A A . 123 GLN NE2 1 1
7 14517 1 1 123 GLN O O -14.371 31.373 6.246 1.00 . A A . 123 GLN O 1 1
7 14518 1 1 123 GLN OE1 O -13.989 36.836 7.098 1.00 . A A . 123 GLN OE1 1 1
7 14519 1 1 124 GLY C C -15.465 28.887 8.571 1.00 . A A . 124 GLY C 1 1
7 14520 1 1 124 GLY CA C -15.874 30.324 8.310 1.00 . A A . 124 GLY CA 1 1
7 14521 1 1 124 GLY H H -14.514 31.566 9.373 1.00 . A A . 124 GLY H 1 1
7 14522 1 1 124 GLY HA2 H -16.655 30.592 9.020 1.00 . A A . 124 GLY HA2 1 1
7 14523 1 1 124 GLY HA3 H -16.285 30.393 7.303 1.00 . A A . 124 GLY HA3 1 1
7 14524 1 1 124 GLY N N -14.773 31.264 8.449 1.00 . A A . 124 GLY N 1 1
7 14525 1 1 124 GLY O O -16.314 28.059 8.882 1.00 . A A . 124 GLY O 1 1
7 14526 1 1 125 THR C C -12.947 27.151 10.046 1.00 . A A . 125 THR C 1 1
7 14527 1 1 125 THR CA C -13.715 27.212 8.731 1.00 . A A . 125 THR CA 1 1
7 14528 1 1 125 THR CB C -12.834 26.690 7.583 1.00 . A A . 125 THR CB 1 1
7 14529 1 1 125 THR CG2 C -12.697 25.175 7.641 1.00 . A A . 125 THR CG2 1 1
7 14530 1 1 125 THR H H -13.485 29.277 8.206 1.00 . A A . 125 THR H 1 1
7 14531 1 1 125 THR HA H -14.579 26.561 8.817 1.00 . A A . 125 THR HA 1 1
7 14532 1 1 125 THR HB H -11.851 27.159 7.630 1.00 . A A . 125 THR HB 1 1
7 14533 1 1 125 THR HG1 H -13.536 27.967 6.275 1.00 . A A . 125 THR HG1 1 1
7 14534 1 1 125 THR HG21 H -12.336 24.868 8.619 1.00 . A A . 125 THR HG21 1 1
7 14535 1 1 125 THR HG22 H -11.991 24.854 6.884 1.00 . A A . 125 THR HG22 1 1
7 14536 1 1 125 THR HG23 H -13.659 24.708 7.454 1.00 . A A . 125 THR HG23 1 1
7 14537 1 1 125 THR N N -14.178 28.573 8.466 1.00 . A A . 125 THR N 1 1
7 14538 1 1 125 THR O O -12.042 27.940 10.291 1.00 . A A . 125 THR O 1 1
7 14539 1 1 125 THR OG1 O -13.452 27.009 6.335 1.00 . A A . 125 THR OG1 1 1
7 14540 1 1 126 THR C C -12.167 24.607 12.322 1.00 . A A . 126 THR C 1 1
7 14541 1 1 126 THR CA C -12.712 26.018 12.200 1.00 . A A . 126 THR CA 1 1
7 14542 1 1 126 THR CB C -13.731 26.246 13.323 1.00 . A A . 126 THR CB 1 1
7 14543 1 1 126 THR CG2 C -13.957 27.724 13.541 1.00 . A A . 126 THR CG2 1 1
7 14544 1 1 126 THR H H -14.082 25.587 10.648 1.00 . A A . 126 THR H 1 1
7 14545 1 1 126 THR HA H -11.888 26.718 12.321 1.00 . A A . 126 THR HA 1 1
7 14546 1 1 126 THR HB H -13.361 25.800 14.247 1.00 . A A . 126 THR HB 1 1
7 14547 1 1 126 THR HG1 H -15.581 25.732 13.699 1.00 . A A . 126 THR HG1 1 1
7 14548 1 1 126 THR HG21 H -14.648 27.867 14.369 1.00 . A A . 126 THR HG21 1 1
7 14549 1 1 126 THR HG22 H -14.374 28.171 12.637 1.00 . A A . 126 THR HG22 1 1
7 14550 1 1 126 THR HG23 H -13.006 28.203 13.778 1.00 . A A . 126 THR HG23 1 1
7 14551 1 1 126 THR N N -13.330 26.209 10.893 1.00 . A A . 126 THR N 1 1
7 14552 1 1 126 THR O O -12.706 23.666 11.736 1.00 . A A . 126 THR O 1 1
7 14553 1 1 126 THR OG1 O -14.978 25.649 12.959 1.00 . A A . 126 THR OG1 1 1
7 14554 1 1 127 LEU C C -11.485 22.406 14.241 1.00 . A A . 127 LEU C 1 1
7 14555 1 1 127 LEU CA C -10.511 23.143 13.324 1.00 . A A . 127 LEU CA 1 1
7 14556 1 1 127 LEU CB C -9.151 23.242 14.025 1.00 . A A . 127 LEU CB 1 1
7 14557 1 1 127 LEU CD1 C -6.808 24.114 14.229 1.00 . A A . 127 LEU CD1 1 1
7 14558 1 1 127 LEU CD2 C -7.530 23.050 12.095 1.00 . A A . 127 LEU CD2 1 1
7 14559 1 1 127 LEU CG C -7.983 23.907 13.277 1.00 . A A . 127 LEU CG 1 1
7 14560 1 1 127 LEU H H -10.667 25.268 13.512 1.00 . A A . 127 LEU H 1 1
7 14561 1 1 127 LEU HA H -10.407 22.607 12.384 1.00 . A A . 127 LEU HA 1 1
7 14562 1 1 127 LEU HB2 H -9.310 23.772 14.950 1.00 . A A . 127 LEU HB2 1 1
7 14563 1 1 127 LEU HB3 H -8.839 22.236 14.287 1.00 . A A . 127 LEU HB3 1 1
7 14564 1 1 127 LEU HD11 H -5.997 24.620 13.705 1.00 . A A . 127 LEU HD11 1 1
7 14565 1 1 127 LEU HD12 H -6.456 23.150 14.599 1.00 . A A . 127 LEU HD12 1 1
7 14566 1 1 127 LEU HD13 H -7.125 24.728 15.074 1.00 . A A . 127 LEU HD13 1 1
7 14567 1 1 127 LEU HD21 H -6.700 23.541 11.585 1.00 . A A . 127 LEU HD21 1 1
7 14568 1 1 127 LEU HD22 H -8.351 22.929 11.393 1.00 . A A . 127 LEU HD22 1 1
7 14569 1 1 127 LEU HD23 H -7.207 22.069 12.449 1.00 . A A . 127 LEU HD23 1 1
7 14570 1 1 127 LEU HG H -8.306 24.878 12.908 1.00 . A A . 127 LEU HG 1 1
7 14571 1 1 127 LEU N N -11.088 24.463 13.077 1.00 . A A . 127 LEU N 1 1
7 14572 1 1 127 LEU O O -12.221 23.036 15.008 1.00 . A A . 127 LEU O 1 1
7 14573 1 1 128 PRO C C -11.880 20.350 16.513 1.00 . A A . 128 PRO C 1 1
7 14574 1 1 128 PRO CA C -12.412 20.355 15.082 1.00 . A A . 128 PRO CA 1 1
7 14575 1 1 128 PRO CB C -12.476 18.957 14.465 1.00 . A A . 128 PRO CB 1 1
7 14576 1 1 128 PRO CD C -10.711 20.140 13.357 1.00 . A A . 128 PRO CD 1 1
7 14577 1 1 128 PRO CG C -11.171 18.773 13.814 1.00 . A A . 128 PRO CG 1 1
7 14578 1 1 128 PRO HA H -13.401 20.813 15.060 1.00 . A A . 128 PRO HA 1 1
7 14579 1 1 128 PRO HB2 H -12.637 18.199 15.233 1.00 . A A . 128 PRO HB2 1 1
7 14580 1 1 128 PRO HB3 H -13.270 18.921 13.721 1.00 . A A . 128 PRO HB3 1 1
7 14581 1 1 128 PRO HD2 H -9.645 20.262 13.549 1.00 . A A . 128 PRO HD2 1 1
7 14582 1 1 128 PRO HD3 H -10.931 20.308 12.311 1.00 . A A . 128 PRO HD3 1 1
7 14583 1 1 128 PRO HG2 H -10.466 18.374 14.534 1.00 . A A . 128 PRO HG2 1 1
7 14584 1 1 128 PRO HG3 H -11.262 18.098 12.964 1.00 . A A . 128 PRO HG3 1 1
7 14585 1 1 128 PRO N N -11.499 21.067 14.188 1.00 . A A . 128 PRO N 1 1
7 14586 1 1 128 PRO O O -10.736 20.728 16.772 1.00 . A A . 128 PRO O 1 1
7 14587 1 1 129 LYS C C -11.120 19.066 19.093 1.00 . A A . 129 LYS C 1 1
7 14588 1 1 129 LYS CA C -12.347 19.949 18.862 1.00 . A A . 129 LYS CA 1 1
7 14589 1 1 129 LYS CB C -13.529 19.456 19.705 1.00 . A A . 129 LYS CB 1 1
7 14590 1 1 129 LYS CD C -13.865 21.380 21.329 1.00 . A A . 129 LYS CD 1 1
7 14591 1 1 129 LYS CE C -13.974 21.776 22.803 1.00 . A A . 129 LYS CE 1 1
7 14592 1 1 129 LYS CG C -13.507 19.894 21.174 1.00 . A A . 129 LYS CG 1 1
7 14593 1 1 129 LYS H H -13.633 19.611 17.197 1.00 . A A . 129 LYS H 1 1
7 14594 1 1 129 LYS HA H -12.101 20.971 19.141 1.00 . A A . 129 LYS HA 1 1
7 14595 1 1 129 LYS HB2 H -14.452 19.827 19.257 1.00 . A A . 129 LYS HB2 1 1
7 14596 1 1 129 LYS HB3 H -13.550 18.366 19.667 1.00 . A A . 129 LYS HB3 1 1
7 14597 1 1 129 LYS HD2 H -13.101 21.991 20.848 1.00 . A A . 129 LYS HD2 1 1
7 14598 1 1 129 LYS HD3 H -14.824 21.564 20.844 1.00 . A A . 129 LYS HD3 1 1
7 14599 1 1 129 LYS HE2 H -14.713 21.136 23.289 1.00 . A A . 129 LYS HE2 1 1
7 14600 1 1 129 LYS HE3 H -13.005 21.628 23.287 1.00 . A A . 129 LYS HE3 1 1
7 14601 1 1 129 LYS HG2 H -14.240 19.300 21.720 1.00 . A A . 129 LYS HG2 1 1
7 14602 1 1 129 LYS HG3 H -12.519 19.709 21.593 1.00 . A A . 129 LYS HG3 1 1
7 14603 1 1 129 LYS HZ1 H -14.586 23.415 23.931 1.00 . A A . 129 LYS HZ1 1 1
7 14604 1 1 129 LYS HZ2 H -15.216 23.402 22.407 1.00 . A A . 129 LYS HZ2 1 1
7 14605 1 1 129 LYS HZ3 H -13.636 23.824 22.650 1.00 . A A . 129 LYS HZ3 1 1
7 14606 1 1 129 LYS N N -12.717 19.935 17.451 1.00 . A A . 129 LYS N 1 1
7 14607 1 1 129 LYS NZ N -14.390 23.217 22.958 1.00 . A A . 129 LYS NZ 1 1
7 14608 1 1 129 LYS O O -11.074 17.931 18.638 1.00 . A A . 129 LYS O 1 1
7 14609 1 1 130 GLY C C -7.764 19.118 19.185 1.00 . A A . 130 GLY C 1 1
7 14610 1 1 130 GLY CA C -8.926 18.874 20.130 1.00 . A A . 130 GLY CA 1 1
7 14611 1 1 130 GLY H H -10.238 20.549 20.144 1.00 . A A . 130 GLY H 1 1
7 14612 1 1 130 GLY HA2 H -8.609 19.154 21.134 1.00 . A A . 130 GLY HA2 1 1
7 14613 1 1 130 GLY HA3 H -9.146 17.806 20.133 1.00 . A A . 130 GLY HA3 1 1
7 14614 1 1 130 GLY N N -10.145 19.607 19.810 1.00 . A A . 130 GLY N 1 1
7 14615 1 1 130 GLY O O -6.659 18.647 19.439 1.00 . A A . 130 GLY O 1 1
7 14616 1 1 131 PHE C C -6.407 21.542 17.312 1.00 . A A . 131 PHE C 1 1
7 14617 1 1 131 PHE CA C -6.948 20.145 17.148 1.00 . A A . 131 PHE CA 1 1
7 14618 1 1 131 PHE CB C -7.487 20.028 15.731 1.00 . A A . 131 PHE CB 1 1
7 14619 1 1 131 PHE CD1 C -7.889 17.669 15.003 1.00 . A A . 131 PHE CD1 1 1
7 14620 1 1 131 PHE CD2 C -5.811 18.735 14.384 1.00 . A A . 131 PHE CD2 1 1
7 14621 1 1 131 PHE CE1 C -7.506 16.512 14.320 1.00 . A A . 131 PHE CE1 1 1
7 14622 1 1 131 PHE CE2 C -5.406 17.562 13.703 1.00 . A A . 131 PHE CE2 1 1
7 14623 1 1 131 PHE CG C -7.056 18.790 15.030 1.00 . A A . 131 PHE CG 1 1
7 14624 1 1 131 PHE CZ C -6.257 16.459 13.666 1.00 . A A . 131 PHE CZ 1 1
7 14625 1 1 131 PHE H H -8.885 20.249 17.929 1.00 . A A . 131 PHE H 1 1
7 14626 1 1 131 PHE HA H -6.132 19.435 17.273 1.00 . A A . 131 PHE HA 1 1
7 14627 1 1 131 PHE HB2 H -8.571 20.058 15.761 1.00 . A A . 131 PHE HB2 1 1
7 14628 1 1 131 PHE HB3 H -7.136 20.884 15.156 1.00 . A A . 131 PHE HB3 1 1
7 14629 1 1 131 PHE HD1 H -8.838 17.693 15.516 1.00 . A A . 131 PHE HD1 1 1
7 14630 1 1 131 PHE HD2 H -5.159 19.595 14.410 1.00 . A A . 131 PHE HD2 1 1
7 14631 1 1 131 PHE HE1 H -8.163 15.660 14.302 1.00 . A A . 131 PHE HE1 1 1
7 14632 1 1 131 PHE HE2 H -4.446 17.518 13.215 1.00 . A A . 131 PHE HE2 1 1
7 14633 1 1 131 PHE HZ H -5.959 15.563 13.147 1.00 . A A . 131 PHE HZ 1 1
7 14634 1 1 131 PHE N N -7.987 19.858 18.107 1.00 . A A . 131 PHE N 1 1
7 14635 1 1 131 PHE O O -7.130 22.495 17.598 1.00 . A A . 131 PHE O 1 1
7 14636 1 1 132 TYR C C -3.288 22.777 16.028 1.00 . A A . 132 TYR C 1 1
7 14637 1 1 132 TYR CA C -4.401 22.906 17.059 1.00 . A A . 132 TYR CA 1 1
7 14638 1 1 132 TYR CB C -3.843 23.261 18.442 1.00 . A A . 132 TYR CB 1 1
7 14639 1 1 132 TYR CD1 C -1.406 22.623 18.807 1.00 . A A . 132 TYR CD1 1 1
7 14640 1 1 132 TYR CD2 C -3.124 21.119 19.626 1.00 . A A . 132 TYR CD2 1 1
7 14641 1 1 132 TYR CE1 C -0.405 21.762 19.326 1.00 . A A . 132 TYR CE1 1 1
7 14642 1 1 132 TYR CE2 C -2.124 20.261 20.149 1.00 . A A . 132 TYR CE2 1 1
7 14643 1 1 132 TYR CG C -2.776 22.317 18.962 1.00 . A A . 132 TYR CG 1 1
7 14644 1 1 132 TYR CZ C -0.776 20.596 20.000 1.00 . A A . 132 TYR CZ 1 1
7 14645 1 1 132 TYR H H -4.609 20.786 16.905 1.00 . A A . 132 TYR H 1 1
7 14646 1 1 132 TYR HA H -5.086 23.694 16.744 1.00 . A A . 132 TYR HA 1 1
7 14647 1 1 132 TYR HB2 H -3.419 24.264 18.396 1.00 . A A . 132 TYR HB2 1 1
7 14648 1 1 132 TYR HB3 H -4.668 23.276 19.153 1.00 . A A . 132 TYR HB3 1 1
7 14649 1 1 132 TYR HD1 H -1.113 23.530 18.294 1.00 . A A . 132 TYR HD1 1 1
7 14650 1 1 132 TYR HD2 H -4.165 20.852 19.747 1.00 . A A . 132 TYR HD2 1 1
7 14651 1 1 132 TYR HE1 H 0.640 22.008 19.208 1.00 . A A . 132 TYR HE1 1 1
7 14652 1 1 132 TYR HE2 H -2.406 19.354 20.661 1.00 . A A . 132 TYR HE2 1 1
7 14653 1 1 132 TYR HH H -0.181 19.024 20.988 1.00 . A A . 132 TYR HH 1 1
7 14654 1 1 132 TYR N N -5.118 21.636 17.086 1.00 . A A . 132 TYR N 1 1
7 14655 1 1 132 TYR O O -2.976 21.666 15.593 1.00 . A A . 132 TYR O 1 1
7 14656 1 1 132 TYR OH O 0.189 19.772 20.519 1.00 . A A . 132 TYR OH 1 1
7 14657 1 1 133 ALA C C -0.292 24.220 15.275 1.00 . A A . 133 ALA C 1 1
7 14658 1 1 133 ALA CA C -1.638 23.903 14.628 1.00 . A A . 133 ALA CA 1 1
7 14659 1 1 133 ALA CB C -1.963 24.927 13.527 1.00 . A A . 133 ALA CB 1 1
7 14660 1 1 133 ALA H H -2.979 24.780 16.030 1.00 . A A . 133 ALA H 1 1
7 14661 1 1 133 ALA HA H -1.574 22.916 14.176 1.00 . A A . 133 ALA HA 1 1
7 14662 1 1 133 ALA HB1 H -2.900 24.656 13.038 1.00 . A A . 133 ALA HB1 1 1
7 14663 1 1 133 ALA HB2 H -1.161 24.938 12.786 1.00 . A A . 133 ALA HB2 1 1
7 14664 1 1 133 ALA HB3 H -2.061 25.919 13.959 1.00 . A A . 133 ALA HB3 1 1
7 14665 1 1 133 ALA N N -2.701 23.898 15.631 1.00 . A A . 133 ALA N 1 1
7 14666 1 1 133 ALA O O -0.218 24.973 16.245 1.00 . A A . 133 ALA O 1 1
7 14667 1 1 134 GLU C C 2.495 25.315 14.859 1.00 . A A . 134 GLU C 1 1
7 14668 1 1 134 GLU CA C 2.119 23.881 15.210 1.00 . A A . 134 GLU CA 1 1
7 14669 1 1 134 GLU CB C 3.073 22.875 14.554 1.00 . A A . 134 GLU CB 1 1
7 14670 1 1 134 GLU CD C 4.958 22.826 16.207 1.00 . A A . 134 GLU CD 1 1
7 14671 1 1 134 GLU CG C 4.548 23.130 14.779 1.00 . A A . 134 GLU CG 1 1
7 14672 1 1 134 GLU H H 0.653 23.039 13.921 1.00 . A A . 134 GLU H 1 1
7 14673 1 1 134 GLU HA H 2.148 23.755 16.294 1.00 . A A . 134 GLU HA 1 1
7 14674 1 1 134 GLU HB2 H 2.833 21.881 14.929 1.00 . A A . 134 GLU HB2 1 1
7 14675 1 1 134 GLU HB3 H 2.884 22.878 13.490 1.00 . A A . 134 GLU HB3 1 1
7 14676 1 1 134 GLU HG2 H 5.119 22.493 14.100 1.00 . A A . 134 GLU HG2 1 1
7 14677 1 1 134 GLU HG3 H 4.776 24.172 14.543 1.00 . A A . 134 GLU HG3 1 1
7 14678 1 1 134 GLU N N 0.766 23.652 14.720 1.00 . A A . 134 GLU N 1 1
7 14679 1 1 134 GLU O O 2.212 25.786 13.755 1.00 . A A . 134 GLU O 1 1
7 14680 1 1 134 GLU OE1 O 4.742 23.690 17.086 1.00 . A A . 134 GLU OE1 1 1
7 14681 1 1 134 GLU OE2 O 5.485 21.716 16.452 1.00 . A A . 134 GLU OE2 1 1
7 14682 1 1 135 GLY C C 2.278 28.340 15.856 1.00 . A A . 135 GLY C 1 1
7 14683 1 1 135 GLY CA C 3.457 27.413 15.608 1.00 . A A . 135 GLY CA 1 1
7 14684 1 1 135 GLY H H 3.349 25.569 16.687 1.00 . A A . 135 GLY H 1 1
7 14685 1 1 135 GLY HA2 H 4.262 27.678 16.291 1.00 . A A . 135 GLY HA2 1 1
7 14686 1 1 135 GLY HA3 H 3.804 27.555 14.586 1.00 . A A . 135 GLY HA3 1 1
7 14687 1 1 135 GLY N N 3.110 26.012 15.804 1.00 . A A . 135 GLY N 1 1
7 14688 1 1 135 GLY O O 2.406 29.557 15.749 1.00 . A A . 135 GLY O 1 1
7 14689 1 1 136 SER C C -0.587 28.235 17.883 1.00 . A A . 136 SER C 1 1
7 14690 1 1 136 SER CA C -0.085 28.526 16.470 1.00 . A A . 136 SER CA 1 1
7 14691 1 1 136 SER CB C -1.169 28.151 15.456 1.00 . A A . 136 SER CB 1 1
7 14692 1 1 136 SER H H 1.084 26.758 16.272 1.00 . A A . 136 SER H 1 1
7 14693 1 1 136 SER HA H 0.123 29.591 16.380 1.00 . A A . 136 SER HA 1 1
7 14694 1 1 136 SER HB2 H -0.711 28.018 14.482 1.00 . A A . 136 SER HB2 1 1
7 14695 1 1 136 SER HB3 H -1.631 27.210 15.757 1.00 . A A . 136 SER HB3 1 1
7 14696 1 1 136 SER HG H -2.690 28.999 14.573 1.00 . A A . 136 SER HG 1 1
7 14697 1 1 136 SER N N 1.133 27.765 16.200 1.00 . A A . 136 SER N 1 1
7 14698 1 1 136 SER O O 0.118 27.643 18.703 1.00 . A A . 136 SER O 1 1
7 14699 1 1 136 SER OG O -2.164 29.159 15.364 1.00 . A A . 136 SER OG 1 1
7 14700 1 1 137 ARG C C -3.892 28.039 19.107 1.00 . A A . 137 ARG C 1 1
7 14701 1 1 137 ARG CA C -2.469 28.436 19.436 1.00 . A A . 137 ARG CA 1 1
7 14702 1 1 137 ARG CB C -2.454 29.727 20.275 1.00 . A A . 137 ARG CB 1 1
7 14703 1 1 137 ARG CD C -0.662 29.112 21.941 1.00 . A A . 137 ARG CD 1 1
7 14704 1 1 137 ARG CG C -1.082 30.095 20.850 1.00 . A A . 137 ARG CG 1 1
7 14705 1 1 137 ARG CZ C 1.167 28.880 23.610 1.00 . A A . 137 ARG CZ 1 1
7 14706 1 1 137 ARG H H -2.354 29.115 17.434 1.00 . A A . 137 ARG H 1 1
7 14707 1 1 137 ARG HA H -1.985 27.625 19.978 1.00 . A A . 137 ARG HA 1 1
7 14708 1 1 137 ARG HB2 H -2.804 30.548 19.650 1.00 . A A . 137 ARG HB2 1 1
7 14709 1 1 137 ARG HB3 H -3.148 29.613 21.106 1.00 . A A . 137 ARG HB3 1 1
7 14710 1 1 137 ARG HD2 H -1.446 29.071 22.698 1.00 . A A . 137 ARG HD2 1 1
7 14711 1 1 137 ARG HD3 H -0.543 28.119 21.502 1.00 . A A . 137 ARG HD3 1 1
7 14712 1 1 137 ARG HE H 1.073 30.310 22.198 1.00 . A A . 137 ARG HE 1 1
7 14713 1 1 137 ARG HG2 H -0.339 30.095 20.053 1.00 . A A . 137 ARG HG2 1 1
7 14714 1 1 137 ARG HG3 H -1.139 31.096 21.279 1.00 . A A . 137 ARG HG3 1 1
7 14715 1 1 137 ARG HH11 H -0.244 27.464 23.817 1.00 . A A . 137 ARG HH11 1 1
7 14716 1 1 137 ARG HH12 H 1.078 27.378 24.949 1.00 . A A . 137 ARG HH12 1 1
7 14717 1 1 137 ARG HH21 H 2.737 30.129 23.668 1.00 . A A . 137 ARG HH21 1 1
7 14718 1 1 137 ARG HH22 H 2.733 28.861 24.862 1.00 . A A . 137 ARG HH22 1 1
7 14719 1 1 137 ARG N N -1.816 28.645 18.154 1.00 . A A . 137 ARG N 1 1
7 14720 1 1 137 ARG NE N 0.604 29.507 22.583 1.00 . A A . 137 ARG NE 1 1
7 14721 1 1 137 ARG NH1 N 0.624 27.827 24.172 1.00 . A A . 137 ARG NH1 1 1
7 14722 1 1 137 ARG NH2 N 2.297 29.326 24.084 1.00 . A A . 137 ARG NH2 1 1
7 14723 1 1 137 ARG O O -4.317 28.127 17.961 1.00 . A A . 137 ARG O 1 1
7 14724 1 1 138 GLY C C -6.646 27.489 21.315 1.00 . A A . 138 GLY C 1 1
7 14725 1 1 138 GLY CA C -6.006 27.225 19.975 1.00 . A A . 138 GLY CA 1 1
7 14726 1 1 138 GLY H H -4.215 27.576 21.041 1.00 . A A . 138 GLY H 1 1
7 14727 1 1 138 GLY HA2 H -6.489 27.831 19.207 1.00 . A A . 138 GLY HA2 1 1
7 14728 1 1 138 GLY HA3 H -6.078 26.167 19.723 1.00 . A A . 138 GLY HA3 1 1
7 14729 1 1 138 GLY N N -4.618 27.617 20.121 1.00 . A A . 138 GLY N 1 1
7 14730 1 1 138 GLY O O -5.937 27.862 22.252 1.00 . A A . 138 GLY O 1 1
7 14731 1 1 139 GLY C C -10.003 26.903 22.629 1.00 . A A . 139 GLY C 1 1
7 14732 1 1 139 GLY CA C -8.651 27.574 22.667 1.00 . A A . 139 GLY CA 1 1
7 14733 1 1 139 GLY H H -8.496 26.985 20.633 1.00 . A A . 139 GLY H 1 1
7 14734 1 1 139 GLY HA2 H -8.073 27.175 23.502 1.00 . A A . 139 GLY HA2 1 1
7 14735 1 1 139 GLY HA3 H -8.781 28.648 22.797 1.00 . A A . 139 GLY HA3 1 1
7 14736 1 1 139 GLY N N -7.953 27.314 21.421 1.00 . A A . 139 GLY N 1 1
7 14737 1 1 139 GLY O O -10.289 26.152 21.689 1.00 . A A . 139 GLY O 1 1
7 14738 1 1 140 SER C C -12.935 27.457 24.674 1.00 . A A . 140 SER C 1 1
7 14739 1 1 140 SER CA C -12.157 26.568 23.737 1.00 . A A . 140 SER CA 1 1
7 14740 1 1 140 SER CB C -12.079 25.165 24.316 1.00 . A A . 140 SER CB 1 1
7 14741 1 1 140 SER H H -10.554 27.786 24.382 1.00 . A A . 140 SER H 1 1
7 14742 1 1 140 SER HA H -12.646 26.549 22.764 1.00 . A A . 140 SER HA 1 1
7 14743 1 1 140 SER HB2 H -11.387 25.160 25.159 1.00 . A A . 140 SER HB2 1 1
7 14744 1 1 140 SER HB3 H -13.067 24.864 24.663 1.00 . A A . 140 SER HB3 1 1
7 14745 1 1 140 SER HG H -11.039 24.761 22.719 1.00 . A A . 140 SER HG 1 1
7 14746 1 1 140 SER N N -10.826 27.153 23.633 1.00 . A A . 140 SER N 1 1
7 14747 1 1 140 SER O O -12.266 28.268 25.344 1.00 . A A . 140 SER O 1 1
7 14748 1 1 140 SER OXT O -14.169 27.327 24.735 1.00 . A A . 140 SER OXT 1 1
7 14749 1 1 140 SER OG O -11.629 24.265 23.314 1.00 . A A . 140 SER OG 1 1
8 14750 1 1 1 GLY C C 8.318 0.237 7.314 1.00 . A A . 1 GLY C 1 1
8 14751 1 1 1 GLY CA C 7.818 -0.939 8.116 1.00 . A A . 1 GLY CA 1 1
8 14752 1 1 1 GLY H1 H 8.250 -2.383 6.708 1.00 . A A . 1 GLY H1 1 1
8 14753 1 1 1 GLY H2 H 8.114 -2.976 8.242 1.00 . A A . 1 GLY H2 1 1
8 14754 1 1 1 GLY H3 H 9.464 -2.138 7.796 1.00 . A A . 1 GLY H3 1 1
8 14755 1 1 1 GLY HA2 H 6.739 -1.026 7.984 1.00 . A A . 1 GLY HA2 1 1
8 14756 1 1 1 GLY HA3 H 8.035 -0.770 9.169 1.00 . A A . 1 GLY HA3 1 1
8 14757 1 1 1 GLY N N 8.462 -2.211 7.682 1.00 . A A . 1 GLY N 1 1
8 14758 1 1 1 GLY O O 9.335 0.112 6.650 1.00 . A A . 1 GLY O 1 1
8 14759 1 1 2 ALA C C 9.167 3.334 7.206 1.00 . A A . 2 ALA C 1 1
8 14760 1 1 2 ALA CA C 8.000 2.551 6.572 1.00 . A A . 2 ALA CA 1 1
8 14761 1 1 2 ALA CB C 6.776 3.465 6.394 1.00 . A A . 2 ALA CB 1 1
8 14762 1 1 2 ALA H H 6.793 1.433 7.931 1.00 . A A . 2 ALA H 1 1
8 14763 1 1 2 ALA HA H 8.321 2.215 5.584 1.00 . A A . 2 ALA HA 1 1
8 14764 1 1 2 ALA HB1 H 5.974 2.916 5.898 1.00 . A A . 2 ALA HB1 1 1
8 14765 1 1 2 ALA HB2 H 7.049 4.327 5.782 1.00 . A A . 2 ALA HB2 1 1
8 14766 1 1 2 ALA HB3 H 6.428 3.815 7.368 1.00 . A A . 2 ALA HB3 1 1
8 14767 1 1 2 ALA N N 7.620 1.368 7.355 1.00 . A A . 2 ALA N 1 1
8 14768 1 1 2 ALA O O 8.988 4.441 7.710 1.00 . A A . 2 ALA O 1 1
8 14769 1 1 3 MET C C 12.729 3.188 6.754 1.00 . A A . 3 MET C 1 1
8 14770 1 1 3 MET CA C 11.558 3.378 7.727 1.00 . A A . 3 MET CA 1 1
8 14771 1 1 3 MET CB C 11.865 2.816 9.127 1.00 . A A . 3 MET CB 1 1
8 14772 1 1 3 MET CE C 12.984 -0.871 10.697 1.00 . A A . 3 MET CE 1 1
8 14773 1 1 3 MET CG C 12.056 1.298 9.203 1.00 . A A . 3 MET CG 1 1
8 14774 1 1 3 MET H H 10.444 1.824 6.761 1.00 . A A . 3 MET H 1 1
8 14775 1 1 3 MET HA H 11.380 4.447 7.825 1.00 . A A . 3 MET HA 1 1
8 14776 1 1 3 MET HB2 H 12.765 3.300 9.507 1.00 . A A . 3 MET HB2 1 1
8 14777 1 1 3 MET HB3 H 11.038 3.082 9.785 1.00 . A A . 3 MET HB3 1 1
8 14778 1 1 3 MET HE1 H 13.200 -1.307 11.674 1.00 . A A . 3 MET HE1 1 1
8 14779 1 1 3 MET HE2 H 13.908 -0.818 10.117 1.00 . A A . 3 MET HE2 1 1
8 14780 1 1 3 MET HE3 H 12.263 -1.497 10.174 1.00 . A A . 3 MET HE3 1 1
8 14781 1 1 3 MET HG2 H 11.176 0.796 8.806 1.00 . A A . 3 MET HG2 1 1
8 14782 1 1 3 MET HG3 H 12.928 1.015 8.613 1.00 . A A . 3 MET HG3 1 1
8 14783 1 1 3 MET N N 10.355 2.749 7.175 1.00 . A A . 3 MET N 1 1
8 14784 1 1 3 MET O O 13.816 2.784 7.128 1.00 . A A . 3 MET O 1 1
8 14785 1 1 3 MET SD S 12.311 0.789 10.914 1.00 . A A . 3 MET SD 1 1
8 14786 1 1 4 GLY C C 13.104 4.020 3.165 1.00 . A A . 4 GLY C 1 1
8 14787 1 1 4 GLY CA C 13.480 3.323 4.455 1.00 . A A . 4 GLY CA 1 1
8 14788 1 1 4 GLY H H 11.568 3.845 5.232 1.00 . A A . 4 GLY H 1 1
8 14789 1 1 4 GLY HA2 H 14.425 3.738 4.808 1.00 . A A . 4 GLY HA2 1 1
8 14790 1 1 4 GLY HA3 H 13.616 2.261 4.255 1.00 . A A . 4 GLY HA3 1 1
8 14791 1 1 4 GLY N N 12.470 3.487 5.490 1.00 . A A . 4 GLY N 1 1
8 14792 1 1 4 GLY O O 13.957 4.550 2.469 1.00 . A A . 4 GLY O 1 1
8 14793 1 1 5 LEU C C 11.640 6.234 1.807 1.00 . A A . 5 LEU C 1 1
8 14794 1 1 5 LEU CA C 11.330 4.735 1.666 1.00 . A A . 5 LEU CA 1 1
8 14795 1 1 5 LEU CB C 9.814 4.548 1.504 1.00 . A A . 5 LEU CB 1 1
8 14796 1 1 5 LEU CD1 C 7.789 3.095 1.302 1.00 . A A . 5 LEU CD1 1 1
8 14797 1 1 5 LEU CD2 C 9.789 2.593 -0.111 1.00 . A A . 5 LEU CD2 1 1
8 14798 1 1 5 LEU CG C 9.316 3.117 1.245 1.00 . A A . 5 LEU CG 1 1
8 14799 1 1 5 LEU H H 11.152 3.574 3.441 1.00 . A A . 5 LEU H 1 1
8 14800 1 1 5 LEU HA H 11.840 4.334 0.794 1.00 . A A . 5 LEU HA 1 1
8 14801 1 1 5 LEU HB2 H 9.334 4.916 2.410 1.00 . A A . 5 LEU HB2 1 1
8 14802 1 1 5 LEU HB3 H 9.484 5.175 0.676 1.00 . A A . 5 LEU HB3 1 1
8 14803 1 1 5 LEU HD11 H 7.432 2.076 1.143 1.00 . A A . 5 LEU HD11 1 1
8 14804 1 1 5 LEU HD12 H 7.380 3.741 0.523 1.00 . A A . 5 LEU HD12 1 1
8 14805 1 1 5 LEU HD13 H 7.450 3.444 2.277 1.00 . A A . 5 LEU HD13 1 1
8 14806 1 1 5 LEU HD21 H 9.370 1.601 -0.289 1.00 . A A . 5 LEU HD21 1 1
8 14807 1 1 5 LEU HD22 H 10.877 2.521 -0.124 1.00 . A A . 5 LEU HD22 1 1
8 14808 1 1 5 LEU HD23 H 9.462 3.265 -0.908 1.00 . A A . 5 LEU HD23 1 1
8 14809 1 1 5 LEU HG H 9.700 2.463 2.027 1.00 . A A . 5 LEU HG 1 1
8 14810 1 1 5 LEU N N 11.814 4.036 2.855 1.00 . A A . 5 LEU N 1 1
8 14811 1 1 5 LEU O O 11.435 6.810 2.887 1.00 . A A . 5 LEU O 1 1
8 14812 1 1 6 PRO C C 11.233 9.201 0.684 1.00 . A A . 6 PRO C 1 1
8 14813 1 1 6 PRO CA C 12.464 8.306 0.819 1.00 . A A . 6 PRO CA 1 1
8 14814 1 1 6 PRO CB C 13.400 8.502 -0.375 1.00 . A A . 6 PRO CB 1 1
8 14815 1 1 6 PRO CD C 12.465 6.340 -0.604 1.00 . A A . 6 PRO CD 1 1
8 14816 1 1 6 PRO CG C 12.866 7.568 -1.389 1.00 . A A . 6 PRO CG 1 1
8 14817 1 1 6 PRO HA H 12.990 8.528 1.747 1.00 . A A . 6 PRO HA 1 1
8 14818 1 1 6 PRO HB2 H 13.365 9.529 -0.738 1.00 . A A . 6 PRO HB2 1 1
8 14819 1 1 6 PRO HB3 H 14.418 8.221 -0.104 1.00 . A A . 6 PRO HB3 1 1
8 14820 1 1 6 PRO HD2 H 11.589 5.868 -1.053 1.00 . A A . 6 PRO HD2 1 1
8 14821 1 1 6 PRO HD3 H 13.299 5.638 -0.542 1.00 . A A . 6 PRO HD3 1 1
8 14822 1 1 6 PRO HG2 H 11.992 8.003 -1.875 1.00 . A A . 6 PRO HG2 1 1
8 14823 1 1 6 PRO HG3 H 13.631 7.321 -2.125 1.00 . A A . 6 PRO HG3 1 1
8 14824 1 1 6 PRO N N 12.144 6.876 0.735 1.00 . A A . 6 PRO N 1 1
8 14825 1 1 6 PRO O O 10.133 8.733 0.397 1.00 . A A . 6 PRO O 1 1
8 14826 1 1 7 ASN C C 10.979 12.780 0.219 1.00 . A A . 7 ASN C 1 1
8 14827 1 1 7 ASN CA C 10.366 11.483 0.723 1.00 . A A . 7 ASN CA 1 1
8 14828 1 1 7 ASN CB C 9.661 11.753 2.050 1.00 . A A . 7 ASN CB 1 1
8 14829 1 1 7 ASN CG C 8.610 12.820 1.918 1.00 . A A . 7 ASN CG 1 1
8 14830 1 1 7 ASN H H 12.345 10.839 1.124 1.00 . A A . 7 ASN H 1 1
8 14831 1 1 7 ASN HA H 9.637 11.125 -0.004 1.00 . A A . 7 ASN HA 1 1
8 14832 1 1 7 ASN HB2 H 9.196 10.834 2.402 1.00 . A A . 7 ASN HB2 1 1
8 14833 1 1 7 ASN HB3 H 10.397 12.080 2.782 1.00 . A A . 7 ASN HB3 1 1
8 14834 1 1 7 ASN HD21 H 7.688 14.283 2.912 1.00 . A A . 7 ASN HD21 1 1
8 14835 1 1 7 ASN HD22 H 8.867 13.371 3.826 1.00 . A A . 7 ASN HD22 1 1
8 14836 1 1 7 ASN N N 11.430 10.499 0.878 1.00 . A A . 7 ASN N 1 1
8 14837 1 1 7 ASN ND2 N 8.370 13.542 2.973 1.00 . A A . 7 ASN ND2 1 1
8 14838 1 1 7 ASN O O 11.678 13.461 0.957 1.00 . A A . 7 ASN O 1 1
8 14839 1 1 7 ASN OD1 O 8.027 12.993 0.857 1.00 . A A . 7 ASN OD1 1 1
8 14840 1 1 8 ASN C C 10.156 15.346 -1.912 1.00 . A A . 8 ASN C 1 1
8 14841 1 1 8 ASN CA C 11.259 14.308 -1.669 1.00 . A A . 8 ASN CA 1 1
8 14842 1 1 8 ASN CB C 11.938 13.940 -2.995 1.00 . A A . 8 ASN CB 1 1
8 14843 1 1 8 ASN CG C 12.921 14.995 -3.453 1.00 . A A . 8 ASN CG 1 1
8 14844 1 1 8 ASN H H 10.139 12.494 -1.591 1.00 . A A . 8 ASN H 1 1
8 14845 1 1 8 ASN HA H 12.009 14.749 -1.008 1.00 . A A . 8 ASN HA 1 1
8 14846 1 1 8 ASN HB2 H 12.479 13.005 -2.867 1.00 . A A . 8 ASN HB2 1 1
8 14847 1 1 8 ASN HB3 H 11.178 13.801 -3.762 1.00 . A A . 8 ASN HB3 1 1
8 14848 1 1 8 ASN HD21 H 13.347 16.228 -4.963 1.00 . A A . 8 ASN HD21 1 1
8 14849 1 1 8 ASN HD22 H 11.912 15.257 -5.168 1.00 . A A . 8 ASN HD22 1 1
8 14850 1 1 8 ASN N N 10.720 13.100 -1.038 1.00 . A A . 8 ASN N 1 1
8 14851 1 1 8 ASN ND2 N 12.709 15.532 -4.623 1.00 . A A . 8 ASN ND2 1 1
8 14852 1 1 8 ASN O O 10.125 15.998 -2.947 1.00 . A A . 8 ASN O 1 1
8 14853 1 1 8 ASN OD1 O 13.866 15.306 -2.754 1.00 . A A . 8 ASN OD1 1 1
8 14854 1 1 9 THR C C 7.978 16.820 0.400 1.00 . A A . 9 THR C 1 1
8 14855 1 1 9 THR CA C 8.149 16.416 -1.042 1.00 . A A . 9 THR CA 1 1
8 14856 1 1 9 THR CB C 6.812 15.779 -1.532 1.00 . A A . 9 THR CB 1 1
8 14857 1 1 9 THR CG2 C 6.941 15.179 -2.923 1.00 . A A . 9 THR CG2 1 1
8 14858 1 1 9 THR H H 9.285 14.953 -0.115 1.00 . A A . 9 THR H 1 1
8 14859 1 1 9 THR HA H 8.418 17.275 -1.659 1.00 . A A . 9 THR HA 1 1
8 14860 1 1 9 THR HB H 6.042 16.549 -1.551 1.00 . A A . 9 THR HB 1 1
8 14861 1 1 9 THR HG1 H 7.178 14.230 -0.369 1.00 . A A . 9 THR HG1 1 1
8 14862 1 1 9 THR HG21 H 5.964 14.841 -3.261 1.00 . A A . 9 THR HG21 1 1
8 14863 1 1 9 THR HG22 H 7.630 14.336 -2.900 1.00 . A A . 9 THR HG22 1 1
8 14864 1 1 9 THR HG23 H 7.319 15.937 -3.613 1.00 . A A . 9 THR HG23 1 1
8 14865 1 1 9 THR N N 9.243 15.481 -0.961 1.00 . A A . 9 THR N 1 1
8 14866 1 1 9 THR O O 8.341 16.071 1.311 1.00 . A A . 9 THR O 1 1
8 14867 1 1 9 THR OG1 O 6.403 14.745 -0.630 1.00 . A A . 9 THR OG1 1 1
8 14868 1 1 10 ALA C C 5.853 19.300 1.904 1.00 . A A . 10 ALA C 1 1
8 14869 1 1 10 ALA CA C 7.136 18.483 1.944 1.00 . A A . 10 ALA CA 1 1
8 14870 1 1 10 ALA CB C 8.303 19.330 2.460 1.00 . A A . 10 ALA CB 1 1
8 14871 1 1 10 ALA H H 7.180 18.537 -0.188 1.00 . A A . 10 ALA H 1 1
8 14872 1 1 10 ALA HA H 6.990 17.637 2.614 1.00 . A A . 10 ALA HA 1 1
8 14873 1 1 10 ALA HB1 H 9.229 18.759 2.375 1.00 . A A . 10 ALA HB1 1 1
8 14874 1 1 10 ALA HB2 H 8.133 19.588 3.502 1.00 . A A . 10 ALA HB2 1 1
8 14875 1 1 10 ALA HB3 H 8.384 20.240 1.865 1.00 . A A . 10 ALA HB3 1 1
8 14876 1 1 10 ALA N N 7.422 17.984 0.607 1.00 . A A . 10 ALA N 1 1
8 14877 1 1 10 ALA O O 5.563 19.971 0.915 1.00 . A A . 10 ALA O 1 1
8 14878 1 1 11 SER C C 4.238 21.482 3.118 1.00 . A A . 11 SER C 1 1
8 14879 1 1 11 SER CA C 3.866 20.021 3.094 1.00 . A A . 11 SER CA 1 1
8 14880 1 1 11 SER CB C 3.158 19.679 4.394 1.00 . A A . 11 SER CB 1 1
8 14881 1 1 11 SER H H 5.367 18.681 3.772 1.00 . A A . 11 SER H 1 1
8 14882 1 1 11 SER HA H 3.215 19.815 2.243 1.00 . A A . 11 SER HA 1 1
8 14883 1 1 11 SER HB2 H 2.306 20.345 4.534 1.00 . A A . 11 SER HB2 1 1
8 14884 1 1 11 SER HB3 H 2.804 18.653 4.345 1.00 . A A . 11 SER HB3 1 1
8 14885 1 1 11 SER HG H 3.842 20.630 5.964 1.00 . A A . 11 SER HG 1 1
8 14886 1 1 11 SER N N 5.096 19.250 2.987 1.00 . A A . 11 SER N 1 1
8 14887 1 1 11 SER O O 5.259 21.848 3.684 1.00 . A A . 11 SER O 1 1
8 14888 1 1 11 SER OG O 4.052 19.809 5.485 1.00 . A A . 11 SER OG 1 1
8 14889 1 1 12 TRP C C 3.485 24.371 3.894 1.00 . A A . 12 TRP C 1 1
8 14890 1 1 12 TRP CA C 3.667 23.766 2.515 1.00 . A A . 12 TRP CA 1 1
8 14891 1 1 12 TRP CB C 2.777 24.481 1.508 1.00 . A A . 12 TRP CB 1 1
8 14892 1 1 12 TRP CD1 C 3.463 24.012 -0.906 1.00 . A A . 12 TRP CD1 1 1
8 14893 1 1 12 TRP CD2 C 4.446 25.802 -0.033 1.00 . A A . 12 TRP CD2 1 1
8 14894 1 1 12 TRP CE2 C 4.910 25.625 -1.368 1.00 . A A . 12 TRP CE2 1 1
8 14895 1 1 12 TRP CE3 C 4.956 26.872 0.728 1.00 . A A . 12 TRP CE3 1 1
8 14896 1 1 12 TRP CG C 3.509 24.738 0.234 1.00 . A A . 12 TRP CG 1 1
8 14897 1 1 12 TRP CH2 C 6.355 27.528 -1.200 1.00 . A A . 12 TRP CH2 1 1
8 14898 1 1 12 TRP CZ2 C 5.861 26.480 -1.956 1.00 . A A . 12 TRP CZ2 1 1
8 14899 1 1 12 TRP CZ3 C 5.909 27.740 0.139 1.00 . A A . 12 TRP CZ3 1 1
8 14900 1 1 12 TRP H H 2.587 21.972 2.057 1.00 . A A . 12 TRP H 1 1
8 14901 1 1 12 TRP HA H 4.696 23.935 2.223 1.00 . A A . 12 TRP HA 1 1
8 14902 1 1 12 TRP HB2 H 1.893 23.878 1.310 1.00 . A A . 12 TRP HB2 1 1
8 14903 1 1 12 TRP HB3 H 2.464 25.437 1.928 1.00 . A A . 12 TRP HB3 1 1
8 14904 1 1 12 TRP HD1 H 2.856 23.128 -1.039 1.00 . A A . 12 TRP HD1 1 1
8 14905 1 1 12 TRP HE1 H 4.380 24.123 -2.796 1.00 . A A . 12 TRP HE1 1 1
8 14906 1 1 12 TRP HE3 H 4.630 27.023 1.745 1.00 . A A . 12 TRP HE3 1 1
8 14907 1 1 12 TRP HH2 H 7.089 28.195 -1.630 1.00 . A A . 12 TRP HH2 1 1
8 14908 1 1 12 TRP HZ2 H 6.197 26.322 -2.971 1.00 . A A . 12 TRP HZ2 1 1
8 14909 1 1 12 TRP HZ3 H 6.304 28.568 0.711 1.00 . A A . 12 TRP HZ3 1 1
8 14910 1 1 12 TRP N N 3.414 22.323 2.519 1.00 . A A . 12 TRP N 1 1
8 14911 1 1 12 TRP NE1 N 4.276 24.526 -1.863 1.00 . A A . 12 TRP NE1 1 1
8 14912 1 1 12 TRP O O 4.004 25.447 4.184 1.00 . A A . 12 TRP O 1 1
8 14913 1 1 13 PHE C C 2.805 23.320 7.167 1.00 . A A . 13 PHE C 1 1
8 14914 1 1 13 PHE CA C 2.353 24.204 6.029 1.00 . A A . 13 PHE CA 1 1
8 14915 1 1 13 PHE CB C 0.834 24.343 6.082 1.00 . A A . 13 PHE CB 1 1
8 14916 1 1 13 PHE CD1 C -0.098 24.493 3.755 1.00 . A A . 13 PHE CD1 1 1
8 14917 1 1 13 PHE CD2 C 0.147 26.527 5.051 1.00 . A A . 13 PHE CD2 1 1
8 14918 1 1 13 PHE CE1 C -0.574 25.233 2.667 1.00 . A A . 13 PHE CE1 1 1
8 14919 1 1 13 PHE CE2 C -0.332 27.284 3.961 1.00 . A A . 13 PHE CE2 1 1
8 14920 1 1 13 PHE CG C 0.280 25.134 4.948 1.00 . A A . 13 PHE CG 1 1
8 14921 1 1 13 PHE CZ C -0.685 26.631 2.763 1.00 . A A . 13 PHE CZ 1 1
8 14922 1 1 13 PHE H H 2.382 22.779 4.467 1.00 . A A . 13 PHE H 1 1
8 14923 1 1 13 PHE HA H 2.795 25.187 6.156 1.00 . A A . 13 PHE HA 1 1
8 14924 1 1 13 PHE HB2 H 0.393 23.347 6.057 1.00 . A A . 13 PHE HB2 1 1
8 14925 1 1 13 PHE HB3 H 0.554 24.824 7.017 1.00 . A A . 13 PHE HB3 1 1
8 14926 1 1 13 PHE HD1 H -0.013 23.422 3.670 1.00 . A A . 13 PHE HD1 1 1
8 14927 1 1 13 PHE HD2 H 0.421 27.028 5.969 1.00 . A A . 13 PHE HD2 1 1
8 14928 1 1 13 PHE HE1 H -0.853 24.731 1.753 1.00 . A A . 13 PHE HE1 1 1
8 14929 1 1 13 PHE HE2 H -0.425 28.357 4.041 1.00 . A A . 13 PHE HE2 1 1
8 14930 1 1 13 PHE HZ H -1.048 27.197 1.921 1.00 . A A . 13 PHE HZ 1 1
8 14931 1 1 13 PHE N N 2.730 23.681 4.731 1.00 . A A . 13 PHE N 1 1
8 14932 1 1 13 PHE O O 3.169 22.151 6.967 1.00 . A A . 13 PHE O 1 1
8 14933 1 1 14 THR C C 2.062 22.194 9.900 1.00 . A A . 14 THR C 1 1
8 14934 1 1 14 THR CA C 3.145 23.216 9.580 1.00 . A A . 14 THR CA 1 1
8 14935 1 1 14 THR CB C 3.277 24.208 10.753 1.00 . A A . 14 THR CB 1 1
8 14936 1 1 14 THR CG2 C 4.397 25.210 10.510 1.00 . A A . 14 THR CG2 1 1
8 14937 1 1 14 THR H H 2.484 24.874 8.428 1.00 . A A . 14 THR H 1 1
8 14938 1 1 14 THR HA H 4.092 22.697 9.444 1.00 . A A . 14 THR HA 1 1
8 14939 1 1 14 THR HB H 3.497 23.656 11.658 1.00 . A A . 14 THR HB 1 1
8 14940 1 1 14 THR HG1 H 2.035 25.269 11.833 1.00 . A A . 14 THR HG1 1 1
8 14941 1 1 14 THR HG21 H 4.470 25.879 11.367 1.00 . A A . 14 THR HG21 1 1
8 14942 1 1 14 THR HG22 H 4.192 25.794 9.617 1.00 . A A . 14 THR HG22 1 1
8 14943 1 1 14 THR HG23 H 5.342 24.681 10.390 1.00 . A A . 14 THR HG23 1 1
8 14944 1 1 14 THR N N 2.782 23.902 8.355 1.00 . A A . 14 THR N 1 1
8 14945 1 1 14 THR O O 0.995 22.179 9.278 1.00 . A A . 14 THR O 1 1
8 14946 1 1 14 THR OG1 O 2.052 24.925 10.922 1.00 . A A . 14 THR OG1 1 1
8 14947 1 1 15 ALA C C 0.191 20.738 11.951 1.00 . A A . 15 ALA C 1 1
8 14948 1 1 15 ALA CA C 1.417 20.262 11.189 1.00 . A A . 15 ALA CA 1 1
8 14949 1 1 15 ALA CB C 2.137 19.204 12.027 1.00 . A A . 15 ALA CB 1 1
8 14950 1 1 15 ALA H H 3.215 21.389 11.373 1.00 . A A . 15 ALA H 1 1
8 14951 1 1 15 ALA HA H 1.085 19.798 10.260 1.00 . A A . 15 ALA HA 1 1
8 14952 1 1 15 ALA HB1 H 1.717 18.224 11.803 1.00 . A A . 15 ALA HB1 1 1
8 14953 1 1 15 ALA HB2 H 2.008 19.424 13.088 1.00 . A A . 15 ALA HB2 1 1
8 14954 1 1 15 ALA HB3 H 3.196 19.206 11.791 1.00 . A A . 15 ALA HB3 1 1
8 14955 1 1 15 ALA N N 2.339 21.326 10.856 1.00 . A A . 15 ALA N 1 1
8 14956 1 1 15 ALA O O 0.204 21.744 12.649 1.00 . A A . 15 ALA O 1 1
8 14957 1 1 16 LEU C C -1.765 18.941 13.702 1.00 . A A . 16 LEU C 1 1
8 14958 1 1 16 LEU CA C -2.002 20.065 12.716 1.00 . A A . 16 LEU CA 1 1
8 14959 1 1 16 LEU CB C -3.302 19.840 11.954 1.00 . A A . 16 LEU CB 1 1
8 14960 1 1 16 LEU CD1 C -5.287 20.625 10.686 1.00 . A A . 16 LEU CD1 1 1
8 14961 1 1 16 LEU CD2 C -4.208 22.178 12.324 1.00 . A A . 16 LEU CD2 1 1
8 14962 1 1 16 LEU CG C -3.964 21.061 11.312 1.00 . A A . 16 LEU CG 1 1
8 14963 1 1 16 LEU H H -0.835 19.187 11.177 1.00 . A A . 16 LEU H 1 1
8 14964 1 1 16 LEU HA H -2.008 21.021 13.235 1.00 . A A . 16 LEU HA 1 1
8 14965 1 1 16 LEU HB2 H -3.117 19.102 11.175 1.00 . A A . 16 LEU HB2 1 1
8 14966 1 1 16 LEU HB3 H -4.010 19.412 12.643 1.00 . A A . 16 LEU HB3 1 1
8 14967 1 1 16 LEU HD11 H -5.728 21.463 10.145 1.00 . A A . 16 LEU HD11 1 1
8 14968 1 1 16 LEU HD12 H -5.975 20.292 11.465 1.00 . A A . 16 LEU HD12 1 1
8 14969 1 1 16 LEU HD13 H -5.109 19.806 9.991 1.00 . A A . 16 LEU HD13 1 1
8 14970 1 1 16 LEU HD21 H -4.811 22.961 11.869 1.00 . A A . 16 LEU HD21 1 1
8 14971 1 1 16 LEU HD22 H -3.251 22.605 12.628 1.00 . A A . 16 LEU HD22 1 1
8 14972 1 1 16 LEU HD23 H -4.726 21.785 13.200 1.00 . A A . 16 LEU HD23 1 1
8 14973 1 1 16 LEU HG H -3.313 21.437 10.532 1.00 . A A . 16 LEU HG 1 1
8 14974 1 1 16 LEU N N -0.852 19.946 11.850 1.00 . A A . 16 LEU N 1 1
8 14975 1 1 16 LEU O O -1.354 17.855 13.301 1.00 . A A . 16 LEU O 1 1
8 14976 1 1 17 THR C C -3.088 17.829 16.640 1.00 . A A . 17 THR C 1 1
8 14977 1 1 17 THR CA C -1.756 18.186 16.009 1.00 . A A . 17 THR CA 1 1
8 14978 1 1 17 THR CB C -0.786 18.736 17.066 1.00 . A A . 17 THR CB 1 1
8 14979 1 1 17 THR CG2 C -0.380 17.666 18.060 1.00 . A A . 17 THR CG2 1 1
8 14980 1 1 17 THR H H -2.358 20.099 15.258 1.00 . A A . 17 THR H 1 1
8 14981 1 1 17 THR HA H -1.324 17.292 15.564 1.00 . A A . 17 THR HA 1 1
8 14982 1 1 17 THR HB H -1.258 19.563 17.592 1.00 . A A . 17 THR HB 1 1
8 14983 1 1 17 THR HG1 H 0.160 19.983 15.894 1.00 . A A . 17 THR HG1 1 1
8 14984 1 1 17 THR HG21 H 0.422 18.050 18.689 1.00 . A A . 17 THR HG21 1 1
8 14985 1 1 17 THR HG22 H -0.029 16.781 17.529 1.00 . A A . 17 THR HG22 1 1
8 14986 1 1 17 THR HG23 H -1.236 17.408 18.686 1.00 . A A . 17 THR HG23 1 1
8 14987 1 1 17 THR N N -2.001 19.186 14.973 1.00 . A A . 17 THR N 1 1
8 14988 1 1 17 THR O O -3.896 18.714 16.901 1.00 . A A . 17 THR O 1 1
8 14989 1 1 17 THR OG1 O 0.395 19.210 16.413 1.00 . A A . 17 THR OG1 1 1
8 14990 1 1 18 GLN C C -4.492 15.437 18.779 1.00 . A A . 18 GLN C 1 1
8 14991 1 1 18 GLN CA C -4.590 16.048 17.387 1.00 . A A . 18 GLN CA 1 1
8 14992 1 1 18 GLN CB C -5.141 14.982 16.420 1.00 . A A . 18 GLN CB 1 1
8 14993 1 1 18 GLN CD C -7.643 14.945 17.146 1.00 . A A . 18 GLN CD 1 1
8 14994 1 1 18 GLN CG C -6.367 14.139 16.903 1.00 . A A . 18 GLN CG 1 1
8 14995 1 1 18 GLN H H -2.594 15.856 16.653 1.00 . A A . 18 GLN H 1 1
8 14996 1 1 18 GLN HA H -5.299 16.875 17.429 1.00 . A A . 18 GLN HA 1 1
8 14997 1 1 18 GLN HB2 H -5.401 15.471 15.498 1.00 . A A . 18 GLN HB2 1 1
8 14998 1 1 18 GLN HB3 H -4.334 14.286 16.200 1.00 . A A . 18 GLN HB3 1 1
8 14999 1 1 18 GLN HE21 H -9.605 14.945 16.794 1.00 . A A . 18 GLN HE21 1 1
8 15000 1 1 18 GLN HE22 H -8.720 13.564 16.152 1.00 . A A . 18 GLN HE22 1 1
8 15001 1 1 18 GLN HG2 H -6.581 13.385 16.145 1.00 . A A . 18 GLN HG2 1 1
8 15002 1 1 18 GLN HG3 H -6.103 13.621 17.822 1.00 . A A . 18 GLN HG3 1 1
8 15003 1 1 18 GLN N N -3.315 16.538 16.862 1.00 . A A . 18 GLN N 1 1
8 15004 1 1 18 GLN NE2 N -8.741 14.445 16.662 1.00 . A A . 18 GLN NE2 1 1
8 15005 1 1 18 GLN O O -3.589 14.654 19.073 1.00 . A A . 18 GLN O 1 1
8 15006 1 1 18 GLN OE1 O -7.635 15.989 17.774 1.00 . A A . 18 GLN OE1 1 1
8 15007 1 1 19 HIS C C -7.166 14.783 20.929 1.00 . A A . 19 HIS C 1 1
8 15008 1 1 19 HIS CA C -5.668 15.119 20.894 1.00 . A A . 19 HIS CA 1 1
8 15009 1 1 19 HIS CB C -5.276 16.073 22.031 1.00 . A A . 19 HIS CB 1 1
8 15010 1 1 19 HIS CD2 C -6.126 14.380 23.821 1.00 . A A . 19 HIS CD2 1 1
8 15011 1 1 19 HIS CE1 C -5.336 15.307 25.581 1.00 . A A . 19 HIS CE1 1 1
8 15012 1 1 19 HIS CG C -5.469 15.501 23.404 1.00 . A A . 19 HIS CG 1 1
8 15013 1 1 19 HIS H H -6.140 16.485 19.323 1.00 . A A . 19 HIS H 1 1
8 15014 1 1 19 HIS HA H -5.080 14.204 20.952 1.00 . A A . 19 HIS HA 1 1
8 15015 1 1 19 HIS HB2 H -4.226 16.339 21.912 1.00 . A A . 19 HIS HB2 1 1
8 15016 1 1 19 HIS HB3 H -5.869 16.983 21.945 1.00 . A A . 19 HIS HB3 1 1
8 15017 1 1 19 HIS HD1 H -4.423 16.912 24.605 1.00 . A A . 19 HIS HD1 1 1
8 15018 1 1 19 HIS HD2 H -6.636 13.683 23.173 1.00 . A A . 19 HIS HD2 1 1
8 15019 1 1 19 HIS HE1 H -5.079 15.516 26.611 1.00 . A A . 19 HIS HE1 1 1
8 15020 1 1 19 HIS N N -5.467 15.769 19.609 1.00 . A A . 19 HIS N 1 1
8 15021 1 1 19 HIS ND1 N -4.974 16.067 24.550 1.00 . A A . 19 HIS ND1 1 1
8 15022 1 1 19 HIS NE2 N -6.048 14.269 25.193 1.00 . A A . 19 HIS NE2 1 1
8 15023 1 1 19 HIS O O -8.007 15.631 21.235 1.00 . A A . 19 HIS O 1 1
8 15024 1 1 20 GLY C C -9.025 11.712 20.084 1.00 . A A . 20 GLY C 1 1
8 15025 1 1 20 GLY CA C -8.902 13.138 20.570 1.00 . A A . 20 GLY CA 1 1
8 15026 1 1 20 GLY H H -6.799 12.844 20.410 1.00 . A A . 20 GLY H 1 1
8 15027 1 1 20 GLY HA2 H -9.347 13.222 21.560 1.00 . A A . 20 GLY HA2 1 1
8 15028 1 1 20 GLY HA3 H -9.432 13.796 19.880 1.00 . A A . 20 GLY HA3 1 1
8 15029 1 1 20 GLY N N -7.506 13.539 20.628 1.00 . A A . 20 GLY N 1 1
8 15030 1 1 20 GLY O O -8.025 11.008 20.022 1.00 . A A . 20 GLY O 1 1
8 15031 1 1 21 LYS C C -10.664 9.825 17.773 1.00 . A A . 21 LYS C 1 1
8 15032 1 1 21 LYS CA C -10.488 9.911 19.284 1.00 . A A . 21 LYS CA 1 1
8 15033 1 1 21 LYS CB C -11.759 9.355 19.931 1.00 . A A . 21 LYS CB 1 1
8 15034 1 1 21 LYS CD C -12.899 8.419 21.954 1.00 . A A . 21 LYS CD 1 1
8 15035 1 1 21 LYS CE C -12.821 8.191 23.462 1.00 . A A . 21 LYS CE 1 1
8 15036 1 1 21 LYS CG C -11.650 9.125 21.434 1.00 . A A . 21 LYS CG 1 1
8 15037 1 1 21 LYS H H -11.023 11.917 19.823 1.00 . A A . 21 LYS H 1 1
8 15038 1 1 21 LYS HA H -9.643 9.276 19.559 1.00 . A A . 21 LYS HA 1 1
8 15039 1 1 21 LYS HB2 H -12.582 10.044 19.735 1.00 . A A . 21 LYS HB2 1 1
8 15040 1 1 21 LYS HB3 H -11.990 8.403 19.454 1.00 . A A . 21 LYS HB3 1 1
8 15041 1 1 21 LYS HD2 H -13.774 9.031 21.729 1.00 . A A . 21 LYS HD2 1 1
8 15042 1 1 21 LYS HD3 H -13.001 7.456 21.451 1.00 . A A . 21 LYS HD3 1 1
8 15043 1 1 21 LYS HE2 H -11.919 7.617 23.688 1.00 . A A . 21 LYS HE2 1 1
8 15044 1 1 21 LYS HE3 H -12.758 9.158 23.967 1.00 . A A . 21 LYS HE3 1 1
8 15045 1 1 21 LYS HG2 H -10.777 8.506 21.639 1.00 . A A . 21 LYS HG2 1 1
8 15046 1 1 21 LYS HG3 H -11.539 10.083 21.940 1.00 . A A . 21 LYS HG3 1 1
8 15047 1 1 21 LYS HZ1 H -14.868 7.966 23.768 1.00 . A A . 21 LYS HZ1 1 1
8 15048 1 1 21 LYS HZ2 H -13.949 7.302 24.968 1.00 . A A . 21 LYS HZ2 1 1
8 15049 1 1 21 LYS HZ3 H -14.081 6.538 23.513 1.00 . A A . 21 LYS HZ3 1 1
8 15050 1 1 21 LYS N N -10.241 11.287 19.754 1.00 . A A . 21 LYS N 1 1
8 15051 1 1 21 LYS NZ N -14.027 7.439 23.968 1.00 . A A . 21 LYS NZ 1 1
8 15052 1 1 21 LYS O O -10.443 8.783 17.181 1.00 . A A . 21 LYS O 1 1
8 15053 1 1 22 GLU C C -9.998 11.225 15.008 1.00 . A A . 22 GLU C 1 1
8 15054 1 1 22 GLU CA C -11.308 10.970 15.727 1.00 . A A . 22 GLU CA 1 1
8 15055 1 1 22 GLU CB C -12.318 12.068 15.379 1.00 . A A . 22 GLU CB 1 1
8 15056 1 1 22 GLU CD C -13.098 14.439 15.824 1.00 . A A . 22 GLU CD 1 1
8 15057 1 1 22 GLU CG C -11.947 13.455 15.912 1.00 . A A . 22 GLU CG 1 1
8 15058 1 1 22 GLU H H -11.252 11.753 17.697 1.00 . A A . 22 GLU H 1 1
8 15059 1 1 22 GLU HA H -11.704 10.011 15.393 1.00 . A A . 22 GLU HA 1 1
8 15060 1 1 22 GLU HB2 H -12.425 12.122 14.295 1.00 . A A . 22 GLU HB2 1 1
8 15061 1 1 22 GLU HB3 H -13.274 11.780 15.794 1.00 . A A . 22 GLU HB3 1 1
8 15062 1 1 22 GLU HG2 H -11.652 13.367 16.960 1.00 . A A . 22 GLU HG2 1 1
8 15063 1 1 22 GLU HG3 H -11.102 13.840 15.343 1.00 . A A . 22 GLU HG3 1 1
8 15064 1 1 22 GLU N N -11.085 10.922 17.169 1.00 . A A . 22 GLU N 1 1
8 15065 1 1 22 GLU O O -9.046 11.739 15.595 1.00 . A A . 22 GLU O 1 1
8 15066 1 1 22 GLU OE1 O -13.548 14.749 14.701 1.00 . A A . 22 GLU OE1 1 1
8 15067 1 1 22 GLU OE2 O -13.561 14.897 16.894 1.00 . A A . 22 GLU OE2 1 1
8 15068 1 1 23 ASP C C -8.559 12.502 12.586 1.00 . A A . 23 ASP C 1 1
8 15069 1 1 23 ASP CA C -8.742 11.018 12.941 1.00 . A A . 23 ASP CA 1 1
8 15070 1 1 23 ASP CB C -8.859 10.159 11.664 1.00 . A A . 23 ASP CB 1 1
8 15071 1 1 23 ASP CG C -7.671 9.231 11.467 1.00 . A A . 23 ASP CG 1 1
8 15072 1 1 23 ASP H H -10.773 10.451 13.313 1.00 . A A . 23 ASP H 1 1
8 15073 1 1 23 ASP HA H -7.884 10.685 13.527 1.00 . A A . 23 ASP HA 1 1
8 15074 1 1 23 ASP HB2 H -9.766 9.558 11.728 1.00 . A A . 23 ASP HB2 1 1
8 15075 1 1 23 ASP HB3 H -8.941 10.809 10.794 1.00 . A A . 23 ASP HB3 1 1
8 15076 1 1 23 ASP N N -9.957 10.858 13.739 1.00 . A A . 23 ASP N 1 1
8 15077 1 1 23 ASP O O -7.598 13.132 13.019 1.00 . A A . 23 ASP O 1 1
8 15078 1 1 23 ASP OD1 O -7.213 9.084 10.310 1.00 . A A . 23 ASP OD1 1 1
8 15079 1 1 23 ASP OD2 O -7.179 8.653 12.449 1.00 . A A . 23 ASP OD2 1 1
8 15080 1 1 24 LEU C C -10.788 14.447 10.445 1.00 . A A . 24 LEU C 1 1
8 15081 1 1 24 LEU CA C -9.605 14.443 11.401 1.00 . A A . 24 LEU CA 1 1
8 15082 1 1 24 LEU CB C -8.353 14.919 10.630 1.00 . A A . 24 LEU CB 1 1
8 15083 1 1 24 LEU CD1 C -8.763 17.464 10.923 1.00 . A A . 24 LEU CD1 1 1
8 15084 1 1 24 LEU CD2 C -7.035 16.625 9.358 1.00 . A A . 24 LEU CD2 1 1
8 15085 1 1 24 LEU CG C -8.394 16.320 9.972 1.00 . A A . 24 LEU CG 1 1
8 15086 1 1 24 LEU H H -10.258 12.428 11.505 1.00 . A A . 24 LEU H 1 1
8 15087 1 1 24 LEU HA H -9.800 15.092 12.254 1.00 . A A . 24 LEU HA 1 1
8 15088 1 1 24 LEU HB2 H -7.511 14.900 11.308 1.00 . A A . 24 LEU HB2 1 1
8 15089 1 1 24 LEU HB3 H -8.153 14.193 9.843 1.00 . A A . 24 LEU HB3 1 1
8 15090 1 1 24 LEU HD11 H -9.681 17.234 11.449 1.00 . A A . 24 LEU HD11 1 1
8 15091 1 1 24 LEU HD12 H -8.903 18.379 10.350 1.00 . A A . 24 LEU HD12 1 1
8 15092 1 1 24 LEU HD13 H -7.965 17.617 11.645 1.00 . A A . 24 LEU HD13 1 1
8 15093 1 1 24 LEU HD21 H -7.071 17.586 8.845 1.00 . A A . 24 LEU HD21 1 1
8 15094 1 1 24 LEU HD22 H -6.779 15.846 8.641 1.00 . A A . 24 LEU HD22 1 1
8 15095 1 1 24 LEU HD23 H -6.277 16.658 10.141 1.00 . A A . 24 LEU HD23 1 1
8 15096 1 1 24 LEU HG H -9.133 16.296 9.173 1.00 . A A . 24 LEU HG 1 1
8 15097 1 1 24 LEU N N -9.519 13.034 11.830 1.00 . A A . 24 LEU N 1 1
8 15098 1 1 24 LEU O O -10.977 13.476 9.715 1.00 . A A . 24 LEU O 1 1
8 15099 1 1 25 LYS C C -13.024 17.070 9.236 1.00 . A A . 25 LYS C 1 1
8 15100 1 1 25 LYS CA C -12.688 15.606 9.483 1.00 . A A . 25 LYS CA 1 1
8 15101 1 1 25 LYS CB C -13.904 14.850 10.052 1.00 . A A . 25 LYS CB 1 1
8 15102 1 1 25 LYS CD C -15.971 15.380 8.696 1.00 . A A . 25 LYS CD 1 1
8 15103 1 1 25 LYS CE C -16.820 14.926 7.524 1.00 . A A . 25 LYS CE 1 1
8 15104 1 1 25 LYS CG C -14.891 14.357 8.996 1.00 . A A . 25 LYS CG 1 1
8 15105 1 1 25 LYS H H -11.413 16.285 11.054 1.00 . A A . 25 LYS H 1 1
8 15106 1 1 25 LYS HA H -12.381 15.147 8.541 1.00 . A A . 25 LYS HA 1 1
8 15107 1 1 25 LYS HB2 H -13.536 13.977 10.591 1.00 . A A . 25 LYS HB2 1 1
8 15108 1 1 25 LYS HB3 H -14.426 15.491 10.764 1.00 . A A . 25 LYS HB3 1 1
8 15109 1 1 25 LYS HD2 H -16.601 15.517 9.576 1.00 . A A . 25 LYS HD2 1 1
8 15110 1 1 25 LYS HD3 H -15.508 16.327 8.446 1.00 . A A . 25 LYS HD3 1 1
8 15111 1 1 25 LYS HE2 H -16.164 14.572 6.725 1.00 . A A . 25 LYS HE2 1 1
8 15112 1 1 25 LYS HE3 H -17.471 14.108 7.843 1.00 . A A . 25 LYS HE3 1 1
8 15113 1 1 25 LYS HG2 H -14.343 14.133 8.080 1.00 . A A . 25 LYS HG2 1 1
8 15114 1 1 25 LYS HG3 H -15.364 13.443 9.353 1.00 . A A . 25 LYS HG3 1 1
8 15115 1 1 25 LYS HZ1 H -18.238 15.745 6.261 1.00 . A A . 25 LYS HZ1 1 1
8 15116 1 1 25 LYS HZ2 H -17.024 16.793 6.664 1.00 . A A . 25 LYS HZ2 1 1
8 15117 1 1 25 LYS HZ3 H -18.213 16.437 7.760 1.00 . A A . 25 LYS HZ3 1 1
8 15118 1 1 25 LYS N N -11.577 15.513 10.423 1.00 . A A . 25 LYS N 1 1
8 15119 1 1 25 LYS NZ N -17.644 16.065 7.012 1.00 . A A . 25 LYS NZ 1 1
8 15120 1 1 25 LYS O O -13.121 17.845 10.174 1.00 . A A . 25 LYS O 1 1
8 15121 1 1 26 PHE C C -14.923 18.760 6.812 1.00 . A A . 26 PHE C 1 1
8 15122 1 1 26 PHE CA C -13.601 18.798 7.604 1.00 . A A . 26 PHE CA 1 1
8 15123 1 1 26 PHE CB C -12.477 19.469 6.790 1.00 . A A . 26 PHE CB 1 1
8 15124 1 1 26 PHE CD1 C -9.971 19.770 7.264 1.00 . A A . 26 PHE CD1 1 1
8 15125 1 1 26 PHE CD2 C -11.586 20.699 8.831 1.00 . A A . 26 PHE CD2 1 1
8 15126 1 1 26 PHE CE1 C -8.918 20.242 8.084 1.00 . A A . 26 PHE CE1 1 1
8 15127 1 1 26 PHE CE2 C -10.534 21.181 9.634 1.00 . A A . 26 PHE CE2 1 1
8 15128 1 1 26 PHE CG C -11.325 19.982 7.642 1.00 . A A . 26 PHE CG 1 1
8 15129 1 1 26 PHE CZ C -9.200 20.946 9.262 1.00 . A A . 26 PHE CZ 1 1
8 15130 1 1 26 PHE H H -13.092 16.754 7.236 1.00 . A A . 26 PHE H 1 1
8 15131 1 1 26 PHE HA H -13.771 19.375 8.510 1.00 . A A . 26 PHE HA 1 1
8 15132 1 1 26 PHE HB2 H -12.097 18.755 6.065 1.00 . A A . 26 PHE HB2 1 1
8 15133 1 1 26 PHE HB3 H -12.901 20.313 6.250 1.00 . A A . 26 PHE HB3 1 1
8 15134 1 1 26 PHE HD1 H -9.720 19.255 6.343 1.00 . A A . 26 PHE HD1 1 1
8 15135 1 1 26 PHE HD2 H -12.603 20.892 9.135 1.00 . A A . 26 PHE HD2 1 1
8 15136 1 1 26 PHE HE1 H -7.898 20.067 7.800 1.00 . A A . 26 PHE HE1 1 1
8 15137 1 1 26 PHE HE2 H -10.755 21.734 10.534 1.00 . A A . 26 PHE HE2 1 1
8 15138 1 1 26 PHE HZ H -8.393 21.311 9.878 1.00 . A A . 26 PHE HZ 1 1
8 15139 1 1 26 PHE N N -13.210 17.432 7.975 1.00 . A A . 26 PHE N 1 1
8 15140 1 1 26 PHE O O -15.268 17.724 6.218 1.00 . A A . 26 PHE O 1 1
8 15141 1 1 27 PRO C C -16.775 19.925 4.537 1.00 . A A . 27 PRO C 1 1
8 15142 1 1 27 PRO CA C -16.966 19.870 6.060 1.00 . A A . 27 PRO CA 1 1
8 15143 1 1 27 PRO CB C -17.673 21.124 6.594 1.00 . A A . 27 PRO CB 1 1
8 15144 1 1 27 PRO CD C -15.474 21.162 7.488 1.00 . A A . 27 PRO CD 1 1
8 15145 1 1 27 PRO CG C -16.589 22.030 6.972 1.00 . A A . 27 PRO CG 1 1
8 15146 1 1 27 PRO HA H -17.553 18.991 6.316 1.00 . A A . 27 PRO HA 1 1
8 15147 1 1 27 PRO HB2 H -18.303 21.573 5.826 1.00 . A A . 27 PRO HB2 1 1
8 15148 1 1 27 PRO HB3 H -18.262 20.873 7.474 1.00 . A A . 27 PRO HB3 1 1
8 15149 1 1 27 PRO HD2 H -14.506 21.584 7.214 1.00 . A A . 27 PRO HD2 1 1
8 15150 1 1 27 PRO HD3 H -15.555 21.042 8.569 1.00 . A A . 27 PRO HD3 1 1
8 15151 1 1 27 PRO HG2 H -16.255 22.579 6.106 1.00 . A A . 27 PRO HG2 1 1
8 15152 1 1 27 PRO HG3 H -16.924 22.722 7.746 1.00 . A A . 27 PRO HG3 1 1
8 15153 1 1 27 PRO N N -15.698 19.868 6.809 1.00 . A A . 27 PRO N 1 1
8 15154 1 1 27 PRO O O -15.686 20.159 4.048 1.00 . A A . 27 PRO O 1 1
8 15155 1 1 28 ARG C C -17.615 21.109 1.811 1.00 . A A . 28 ARG C 1 1
8 15156 1 1 28 ARG CA C -17.776 19.677 2.319 1.00 . A A . 28 ARG CA 1 1
8 15157 1 1 28 ARG CB C -19.073 19.070 1.754 1.00 . A A . 28 ARG CB 1 1
8 15158 1 1 28 ARG CD C -18.352 17.594 -0.197 1.00 . A A . 28 ARG CD 1 1
8 15159 1 1 28 ARG CG C -19.102 18.857 0.229 1.00 . A A . 28 ARG CG 1 1
8 15160 1 1 28 ARG CZ C -18.069 16.278 -2.297 1.00 . A A . 28 ARG CZ 1 1
8 15161 1 1 28 ARG H H -18.737 19.523 4.225 1.00 . A A . 28 ARG H 1 1
8 15162 1 1 28 ARG HA H -16.918 19.084 2.005 1.00 . A A . 28 ARG HA 1 1
8 15163 1 1 28 ARG HB2 H -19.248 18.111 2.239 1.00 . A A . 28 ARG HB2 1 1
8 15164 1 1 28 ARG HB3 H -19.896 19.736 2.015 1.00 . A A . 28 ARG HB3 1 1
8 15165 1 1 28 ARG HD2 H -17.294 17.700 0.050 1.00 . A A . 28 ARG HD2 1 1
8 15166 1 1 28 ARG HD3 H -18.760 16.741 0.348 1.00 . A A . 28 ARG HD3 1 1
8 15167 1 1 28 ARG HE H -18.970 18.072 -2.177 1.00 . A A . 28 ARG HE 1 1
8 15168 1 1 28 ARG HG2 H -20.141 18.762 -0.084 1.00 . A A . 28 ARG HG2 1 1
8 15169 1 1 28 ARG HG3 H -18.667 19.721 -0.270 1.00 . A A . 28 ARG HG3 1 1
8 15170 1 1 28 ARG HH11 H -17.293 15.332 -0.701 1.00 . A A . 28 ARG HH11 1 1
8 15171 1 1 28 ARG HH12 H -17.154 14.485 -2.219 1.00 . A A . 28 ARG HH12 1 1
8 15172 1 1 28 ARG HH21 H -18.751 16.932 -4.070 1.00 . A A . 28 ARG HH21 1 1
8 15173 1 1 28 ARG HH22 H -17.965 15.377 -4.088 1.00 . A A . 28 ARG HH22 1 1
8 15174 1 1 28 ARG N N -17.846 19.689 3.787 1.00 . A A . 28 ARG N 1 1
8 15175 1 1 28 ARG NE N -18.498 17.355 -1.645 1.00 . A A . 28 ARG NE 1 1
8 15176 1 1 28 ARG NH1 N -17.455 15.289 -1.692 1.00 . A A . 28 ARG NH1 1 1
8 15177 1 1 28 ARG NH2 N -18.274 16.190 -3.582 1.00 . A A . 28 ARG NH2 1 1
8 15178 1 1 28 ARG O O -18.300 21.997 2.279 1.00 . A A . 28 ARG O 1 1
8 15179 1 1 29 GLY C C -15.596 23.512 1.072 1.00 . A A . 29 GLY C 1 1
8 15180 1 1 29 GLY CA C -16.529 22.634 0.262 1.00 . A A . 29 GLY CA 1 1
8 15181 1 1 29 GLY H H -16.165 20.552 0.509 1.00 . A A . 29 GLY H 1 1
8 15182 1 1 29 GLY HA2 H -16.115 22.520 -0.740 1.00 . A A . 29 GLY HA2 1 1
8 15183 1 1 29 GLY HA3 H -17.495 23.134 0.185 1.00 . A A . 29 GLY HA3 1 1
8 15184 1 1 29 GLY N N -16.720 21.312 0.852 1.00 . A A . 29 GLY N 1 1
8 15185 1 1 29 GLY O O -15.442 24.693 0.795 1.00 . A A . 29 GLY O 1 1
8 15186 1 1 30 GLN C C -13.067 22.629 3.486 1.00 . A A . 30 GLN C 1 1
8 15187 1 1 30 GLN CA C -14.095 23.627 2.994 1.00 . A A . 30 GLN CA 1 1
8 15188 1 1 30 GLN CB C -14.901 24.060 4.214 1.00 . A A . 30 GLN CB 1 1
8 15189 1 1 30 GLN CD C -16.539 25.574 5.288 1.00 . A A . 30 GLN CD 1 1
8 15190 1 1 30 GLN CG C -15.568 25.402 4.144 1.00 . A A . 30 GLN CG 1 1
8 15191 1 1 30 GLN H H -15.130 21.941 2.262 1.00 . A A . 30 GLN H 1 1
8 15192 1 1 30 GLN HA H -13.615 24.479 2.512 1.00 . A A . 30 GLN HA 1 1
8 15193 1 1 30 GLN HB2 H -15.673 23.314 4.362 1.00 . A A . 30 GLN HB2 1 1
8 15194 1 1 30 GLN HB3 H -14.253 24.052 5.087 1.00 . A A . 30 GLN HB3 1 1
8 15195 1 1 30 GLN HE21 H -16.658 26.132 7.204 1.00 . A A . 30 GLN HE21 1 1
8 15196 1 1 30 GLN HE22 H -15.040 26.176 6.502 1.00 . A A . 30 GLN HE22 1 1
8 15197 1 1 30 GLN HG2 H -14.806 26.181 4.198 1.00 . A A . 30 GLN HG2 1 1
8 15198 1 1 30 GLN HG3 H -16.110 25.488 3.207 1.00 . A A . 30 GLN HG3 1 1
8 15199 1 1 30 GLN N N -14.983 22.922 2.086 1.00 . A A . 30 GLN N 1 1
8 15200 1 1 30 GLN NE2 N -16.042 25.988 6.417 1.00 . A A . 30 GLN NE2 1 1
8 15201 1 1 30 GLN O O -13.236 21.428 3.312 1.00 . A A . 30 GLN O 1 1
8 15202 1 1 30 GLN OE1 O -17.722 25.316 5.157 1.00 . A A . 30 GLN OE1 1 1
8 15203 1 1 31 GLY C C -9.741 22.529 4.537 1.00 . A A . 31 GLY C 1 1
8 15204 1 1 31 GLY CA C -11.151 22.240 4.895 1.00 . A A . 31 GLY CA 1 1
8 15205 1 1 31 GLY H H -11.823 24.110 4.140 1.00 . A A . 31 GLY H 1 1
8 15206 1 1 31 GLY HA2 H -11.293 22.417 5.961 1.00 . A A . 31 GLY HA2 1 1
8 15207 1 1 31 GLY HA3 H -11.372 21.201 4.669 1.00 . A A . 31 GLY HA3 1 1
8 15208 1 1 31 GLY N N -12.023 23.115 4.139 1.00 . A A . 31 GLY N 1 1
8 15209 1 1 31 GLY O O -8.828 22.393 5.344 1.00 . A A . 31 GLY O 1 1
8 15210 1 1 32 VAL C C -7.844 24.558 3.661 1.00 . A A . 32 VAL C 1 1
8 15211 1 1 32 VAL CA C -8.257 23.327 2.852 1.00 . A A . 32 VAL CA 1 1
8 15212 1 1 32 VAL CB C -8.198 23.597 1.330 1.00 . A A . 32 VAL CB 1 1
8 15213 1 1 32 VAL CG1 C -8.541 22.336 0.562 1.00 . A A . 32 VAL CG1 1 1
8 15214 1 1 32 VAL CG2 C -9.105 24.717 0.885 1.00 . A A . 32 VAL CG2 1 1
8 15215 1 1 32 VAL H H -10.343 23.042 2.672 1.00 . A A . 32 VAL H 1 1
8 15216 1 1 32 VAL HA H -7.578 22.509 3.080 1.00 . A A . 32 VAL HA 1 1
8 15217 1 1 32 VAL HB H -7.197 23.882 1.100 1.00 . A A . 32 VAL HB 1 1
8 15218 1 1 32 VAL HG11 H -8.503 22.540 -0.507 1.00 . A A . 32 VAL HG11 1 1
8 15219 1 1 32 VAL HG12 H -9.538 21.996 0.825 1.00 . A A . 32 VAL HG12 1 1
8 15220 1 1 32 VAL HG13 H -7.815 21.563 0.794 1.00 . A A . 32 VAL HG13 1 1
8 15221 1 1 32 VAL HG21 H -8.994 24.842 -0.196 1.00 . A A . 32 VAL HG21 1 1
8 15222 1 1 32 VAL HG22 H -8.800 25.641 1.375 1.00 . A A . 32 VAL HG22 1 1
8 15223 1 1 32 VAL HG23 H -10.139 24.490 1.126 1.00 . A A . 32 VAL HG23 1 1
8 15224 1 1 32 VAL N N -9.566 22.957 3.304 1.00 . A A . 32 VAL N 1 1
8 15225 1 1 32 VAL O O -8.673 25.429 3.961 1.00 . A A . 32 VAL O 1 1
8 15226 1 1 33 PRO C C -5.903 26.977 3.904 1.00 . A A . 33 PRO C 1 1
8 15227 1 1 33 PRO CA C -6.056 25.763 4.798 1.00 . A A . 33 PRO CA 1 1
8 15228 1 1 33 PRO CB C -4.710 25.249 5.302 1.00 . A A . 33 PRO CB 1 1
8 15229 1 1 33 PRO CD C -5.518 23.632 3.792 1.00 . A A . 33 PRO CD 1 1
8 15230 1 1 33 PRO CG C -4.272 24.300 4.290 1.00 . A A . 33 PRO CG 1 1
8 15231 1 1 33 PRO HA H -6.705 26.001 5.637 1.00 . A A . 33 PRO HA 1 1
8 15232 1 1 33 PRO HB2 H -3.991 26.061 5.408 1.00 . A A . 33 PRO HB2 1 1
8 15233 1 1 33 PRO HB3 H -4.851 24.736 6.247 1.00 . A A . 33 PRO HB3 1 1
8 15234 1 1 33 PRO HD2 H -5.442 23.420 2.728 1.00 . A A . 33 PRO HD2 1 1
8 15235 1 1 33 PRO HD3 H -5.736 22.711 4.356 1.00 . A A . 33 PRO HD3 1 1
8 15236 1 1 33 PRO HG2 H -3.774 24.827 3.481 1.00 . A A . 33 PRO HG2 1 1
8 15237 1 1 33 PRO HG3 H -3.610 23.560 4.726 1.00 . A A . 33 PRO HG3 1 1
8 15238 1 1 33 PRO N N -6.569 24.627 4.045 1.00 . A A . 33 PRO N 1 1
8 15239 1 1 33 PRO O O -6.137 26.910 2.707 1.00 . A A . 33 PRO O 1 1
8 15240 1 1 34 ILE C C -4.010 29.129 2.933 1.00 . A A . 34 ILE C 1 1
8 15241 1 1 34 ILE CA C -5.293 29.305 3.722 1.00 . A A . 34 ILE CA 1 1
8 15242 1 1 34 ILE CB C -5.180 30.535 4.637 1.00 . A A . 34 ILE CB 1 1
8 15243 1 1 34 ILE CD1 C -6.466 31.832 6.403 1.00 . A A . 34 ILE CD1 1 1
8 15244 1 1 34 ILE CG1 C -6.505 30.734 5.375 1.00 . A A . 34 ILE CG1 1 1
8 15245 1 1 34 ILE CG2 C -4.840 31.800 3.823 1.00 . A A . 34 ILE CG2 1 1
8 15246 1 1 34 ILE H H -5.351 28.106 5.491 1.00 . A A . 34 ILE H 1 1
8 15247 1 1 34 ILE HA H -6.121 29.444 3.028 1.00 . A A . 34 ILE HA 1 1
8 15248 1 1 34 ILE HB H -4.393 30.361 5.366 1.00 . A A . 34 ILE HB 1 1
8 15249 1 1 34 ILE HD11 H -5.637 31.656 7.087 1.00 . A A . 34 ILE HD11 1 1
8 15250 1 1 34 ILE HD12 H -7.396 31.836 6.960 1.00 . A A . 34 ILE HD12 1 1
8 15251 1 1 34 ILE HD13 H -6.339 32.792 5.908 1.00 . A A . 34 ILE HD13 1 1
8 15252 1 1 34 ILE HG12 H -7.276 30.963 4.639 1.00 . A A . 34 ILE HG12 1 1
8 15253 1 1 34 ILE HG13 H -6.771 29.810 5.876 1.00 . A A . 34 ILE HG13 1 1
8 15254 1 1 34 ILE HG21 H -3.957 31.620 3.217 1.00 . A A . 34 ILE HG21 1 1
8 15255 1 1 34 ILE HG22 H -4.626 32.625 4.502 1.00 . A A . 34 ILE HG22 1 1
8 15256 1 1 34 ILE HG23 H -5.678 32.063 3.177 1.00 . A A . 34 ILE HG23 1 1
8 15257 1 1 34 ILE N N -5.513 28.092 4.488 1.00 . A A . 34 ILE N 1 1
8 15258 1 1 34 ILE O O -2.923 29.024 3.499 1.00 . A A . 34 ILE O 1 1
8 15259 1 1 35 ASN C C -2.716 30.247 0.020 1.00 . A A . 35 ASN C 1 1
8 15260 1 1 35 ASN CA C -2.992 28.930 0.735 1.00 . A A . 35 ASN CA 1 1
8 15261 1 1 35 ASN CB C -3.214 27.812 -0.300 1.00 . A A . 35 ASN CB 1 1
8 15262 1 1 35 ASN CG C -3.689 26.513 0.304 1.00 . A A . 35 ASN CG 1 1
8 15263 1 1 35 ASN H H -5.069 29.218 1.221 1.00 . A A . 35 ASN H 1 1
8 15264 1 1 35 ASN HA H -2.126 28.684 1.338 1.00 . A A . 35 ASN HA 1 1
8 15265 1 1 35 ASN HB2 H -3.949 28.136 -1.009 1.00 . A A . 35 ASN HB2 1 1
8 15266 1 1 35 ASN HB3 H -2.282 27.633 -0.828 1.00 . A A . 35 ASN HB3 1 1
8 15267 1 1 35 ASN HD21 H -5.298 25.363 0.515 1.00 . A A . 35 ASN HD21 1 1
8 15268 1 1 35 ASN HD22 H -5.553 26.877 -0.324 1.00 . A A . 35 ASN HD22 1 1
8 15269 1 1 35 ASN N N -4.143 29.106 1.620 1.00 . A A . 35 ASN N 1 1
8 15270 1 1 35 ASN ND2 N -4.941 26.227 0.150 1.00 . A A . 35 ASN ND2 1 1
8 15271 1 1 35 ASN O O -3.147 30.460 -1.108 1.00 . A A . 35 ASN O 1 1
8 15272 1 1 35 ASN OD1 O -2.926 25.774 0.879 1.00 . A A . 35 ASN OD1 1 1
8 15273 1 1 36 THR C C -0.799 32.449 -1.050 1.00 . A A . 36 THR C 1 1
8 15274 1 1 36 THR CA C -1.715 32.474 0.163 1.00 . A A . 36 THR CA 1 1
8 15275 1 1 36 THR CB C -1.001 33.335 1.226 1.00 . A A . 36 THR CB 1 1
8 15276 1 1 36 THR CG2 C -1.808 33.411 2.499 1.00 . A A . 36 THR CG2 1 1
8 15277 1 1 36 THR H H -1.647 30.905 1.609 1.00 . A A . 36 THR H 1 1
8 15278 1 1 36 THR HA H -2.653 32.954 -0.120 1.00 . A A . 36 THR HA 1 1
8 15279 1 1 36 THR HB H -0.836 34.339 0.835 1.00 . A A . 36 THR HB 1 1
8 15280 1 1 36 THR HG1 H 0.936 33.143 1.008 1.00 . A A . 36 THR HG1 1 1
8 15281 1 1 36 THR HG21 H -2.828 33.723 2.271 1.00 . A A . 36 THR HG21 1 1
8 15282 1 1 36 THR HG22 H -1.351 34.136 3.170 1.00 . A A . 36 THR HG22 1 1
8 15283 1 1 36 THR HG23 H -1.820 32.433 2.984 1.00 . A A . 36 THR HG23 1 1
8 15284 1 1 36 THR N N -2.002 31.136 0.693 1.00 . A A . 36 THR N 1 1
8 15285 1 1 36 THR O O -0.762 33.385 -1.833 1.00 . A A . 36 THR O 1 1
8 15286 1 1 36 THR OG1 O 0.255 32.734 1.555 1.00 . A A . 36 THR OG1 1 1
8 15287 1 1 37 ASN C C 0.423 30.243 -3.300 1.00 . A A . 37 ASN C 1 1
8 15288 1 1 37 ASN CA C 0.934 31.221 -2.252 1.00 . A A . 37 ASN CA 1 1
8 15289 1 1 37 ASN CB C 2.251 30.726 -1.653 1.00 . A A . 37 ASN CB 1 1
8 15290 1 1 37 ASN CG C 2.765 31.640 -0.576 1.00 . A A . 37 ASN CG 1 1
8 15291 1 1 37 ASN H H -0.143 30.620 -0.518 1.00 . A A . 37 ASN H 1 1
8 15292 1 1 37 ASN HA H 1.104 32.190 -2.724 1.00 . A A . 37 ASN HA 1 1
8 15293 1 1 37 ASN HB2 H 2.094 29.737 -1.227 1.00 . A A . 37 ASN HB2 1 1
8 15294 1 1 37 ASN HB3 H 3.001 30.652 -2.442 1.00 . A A . 37 ASN HB3 1 1
8 15295 1 1 37 ASN HD21 H 3.196 31.701 1.372 1.00 . A A . 37 ASN HD21 1 1
8 15296 1 1 37 ASN HD22 H 2.586 30.177 0.779 1.00 . A A . 37 ASN HD22 1 1
8 15297 1 1 37 ASN N N -0.048 31.367 -1.183 1.00 . A A . 37 ASN N 1 1
8 15298 1 1 37 ASN ND2 N 2.858 31.129 0.618 1.00 . A A . 37 ASN ND2 1 1
8 15299 1 1 37 ASN O O 1.186 29.464 -3.864 1.00 . A A . 37 ASN O 1 1
8 15300 1 1 37 ASN OD1 O 3.063 32.794 -0.811 1.00 . A A . 37 ASN OD1 1 1
8 15301 1 1 38 SER C C -2.657 30.080 -5.197 1.00 . A A . 38 SER C 1 1
8 15302 1 1 38 SER CA C -1.500 29.368 -4.508 1.00 . A A . 38 SER CA 1 1
8 15303 1 1 38 SER CB C -2.014 28.127 -3.783 1.00 . A A . 38 SER CB 1 1
8 15304 1 1 38 SER H H -1.480 30.920 -3.050 1.00 . A A . 38 SER H 1 1
8 15305 1 1 38 SER HA H -0.763 29.072 -5.256 1.00 . A A . 38 SER HA 1 1
8 15306 1 1 38 SER HB2 H -2.834 28.411 -3.127 1.00 . A A . 38 SER HB2 1 1
8 15307 1 1 38 SER HB3 H -2.370 27.404 -4.505 1.00 . A A . 38 SER HB3 1 1
8 15308 1 1 38 SER HG H -0.160 27.999 -3.240 1.00 . A A . 38 SER HG 1 1
8 15309 1 1 38 SER N N -0.879 30.265 -3.540 1.00 . A A . 38 SER N 1 1
8 15310 1 1 38 SER O O -3.267 30.971 -4.613 1.00 . A A . 38 SER O 1 1
8 15311 1 1 38 SER OG O -0.980 27.550 -3.011 1.00 . A A . 38 SER OG 1 1
8 15312 1 1 39 SER C C -5.378 29.743 -6.552 1.00 . A A . 39 SER C 1 1
8 15313 1 1 39 SER CA C -4.084 30.268 -7.165 1.00 . A A . 39 SER CA 1 1
8 15314 1 1 39 SER CB C -3.988 29.846 -8.633 1.00 . A A . 39 SER CB 1 1
8 15315 1 1 39 SER H H -2.425 28.949 -6.877 1.00 . A A . 39 SER H 1 1
8 15316 1 1 39 SER HA H -4.062 31.356 -7.088 1.00 . A A . 39 SER HA 1 1
8 15317 1 1 39 SER HB2 H -4.289 28.801 -8.725 1.00 . A A . 39 SER HB2 1 1
8 15318 1 1 39 SER HB3 H -4.652 30.461 -9.237 1.00 . A A . 39 SER HB3 1 1
8 15319 1 1 39 SER HG H -2.257 29.097 -9.116 1.00 . A A . 39 SER HG 1 1
8 15320 1 1 39 SER N N -2.963 29.684 -6.423 1.00 . A A . 39 SER N 1 1
8 15321 1 1 39 SER O O -5.346 28.754 -5.811 1.00 . A A . 39 SER O 1 1
8 15322 1 1 39 SER OG O -2.656 29.979 -9.096 1.00 . A A . 39 SER OG 1 1
8 15323 1 1 40 PRO C C -7.969 28.345 -6.812 1.00 . A A . 40 PRO C 1 1
8 15324 1 1 40 PRO CA C -7.734 29.754 -6.257 1.00 . A A . 40 PRO CA 1 1
8 15325 1 1 40 PRO CB C -8.842 30.737 -6.637 1.00 . A A . 40 PRO CB 1 1
8 15326 1 1 40 PRO CD C -6.885 31.542 -7.672 1.00 . A A . 40 PRO CD 1 1
8 15327 1 1 40 PRO CG C -8.367 31.366 -7.895 1.00 . A A . 40 PRO CG 1 1
8 15328 1 1 40 PRO HA H -7.636 29.710 -5.175 1.00 . A A . 40 PRO HA 1 1
8 15329 1 1 40 PRO HB2 H -9.790 30.219 -6.788 1.00 . A A . 40 PRO HB2 1 1
8 15330 1 1 40 PRO HB3 H -8.930 31.498 -5.864 1.00 . A A . 40 PRO HB3 1 1
8 15331 1 1 40 PRO HD2 H -6.355 31.530 -8.625 1.00 . A A . 40 PRO HD2 1 1
8 15332 1 1 40 PRO HD3 H -6.686 32.463 -7.124 1.00 . A A . 40 PRO HD3 1 1
8 15333 1 1 40 PRO HG2 H -8.549 30.702 -8.740 1.00 . A A . 40 PRO HG2 1 1
8 15334 1 1 40 PRO HG3 H -8.852 32.330 -8.052 1.00 . A A . 40 PRO HG3 1 1
8 15335 1 1 40 PRO N N -6.535 30.365 -6.851 1.00 . A A . 40 PRO N 1 1
8 15336 1 1 40 PRO O O -8.535 27.481 -6.148 1.00 . A A . 40 PRO O 1 1
8 15337 1 1 41 ASP C C -6.738 25.774 -7.916 1.00 . A A . 41 ASP C 1 1
8 15338 1 1 41 ASP CA C -7.521 26.829 -8.688 1.00 . A A . 41 ASP CA 1 1
8 15339 1 1 41 ASP CB C -6.844 26.957 -10.058 1.00 . A A . 41 ASP CB 1 1
8 15340 1 1 41 ASP CG C -7.353 28.137 -10.858 1.00 . A A . 41 ASP CG 1 1
8 15341 1 1 41 ASP H H -7.049 28.890 -8.535 1.00 . A A . 41 ASP H 1 1
8 15342 1 1 41 ASP HA H -8.557 26.516 -8.815 1.00 . A A . 41 ASP HA 1 1
8 15343 1 1 41 ASP HB2 H -5.773 27.090 -9.901 1.00 . A A . 41 ASP HB2 1 1
8 15344 1 1 41 ASP HB3 H -6.997 26.038 -10.620 1.00 . A A . 41 ASP HB3 1 1
8 15345 1 1 41 ASP N N -7.478 28.122 -8.021 1.00 . A A . 41 ASP N 1 1
8 15346 1 1 41 ASP O O -7.006 24.575 -8.014 1.00 . A A . 41 ASP O 1 1
8 15347 1 1 41 ASP OD1 O -8.118 27.930 -11.815 1.00 . A A . 41 ASP OD1 1 1
8 15348 1 1 41 ASP OD2 O -6.965 29.284 -10.521 1.00 . A A . 41 ASP OD2 1 1
8 15349 1 1 42 ASP C C -5.069 25.055 -5.054 1.00 . A A . 42 ASP C 1 1
8 15350 1 1 42 ASP CA C -4.771 25.366 -6.513 1.00 . A A . 42 ASP CA 1 1
8 15351 1 1 42 ASP CB C -3.394 26.026 -6.566 1.00 . A A . 42 ASP CB 1 1
8 15352 1 1 42 ASP CG C -2.856 26.170 -7.973 1.00 . A A . 42 ASP CG 1 1
8 15353 1 1 42 ASP H H -5.620 27.236 -7.077 1.00 . A A . 42 ASP H 1 1
8 15354 1 1 42 ASP HA H -4.719 24.431 -7.049 1.00 . A A . 42 ASP HA 1 1
8 15355 1 1 42 ASP HB2 H -3.470 27.011 -6.124 1.00 . A A . 42 ASP HB2 1 1
8 15356 1 1 42 ASP HB3 H -2.693 25.434 -5.980 1.00 . A A . 42 ASP HB3 1 1
8 15357 1 1 42 ASP N N -5.741 26.234 -7.175 1.00 . A A . 42 ASP N 1 1
8 15358 1 1 42 ASP O O -4.357 24.274 -4.442 1.00 . A A . 42 ASP O 1 1
8 15359 1 1 42 ASP OD1 O -3.081 25.271 -8.818 1.00 . A A . 42 ASP OD1 1 1
8 15360 1 1 42 ASP OD2 O -2.187 27.192 -8.235 1.00 . A A . 42 ASP OD2 1 1
8 15361 1 1 43 GLN C C -6.721 23.990 -2.708 1.00 . A A . 43 GLN C 1 1
8 15362 1 1 43 GLN CA C -6.426 25.457 -3.067 1.00 . A A . 43 GLN CA 1 1
8 15363 1 1 43 GLN CB C -7.646 26.303 -2.684 1.00 . A A . 43 GLN CB 1 1
8 15364 1 1 43 GLN CD C -6.389 28.457 -2.217 1.00 . A A . 43 GLN CD 1 1
8 15365 1 1 43 GLN CG C -7.510 27.797 -2.976 1.00 . A A . 43 GLN CG 1 1
8 15366 1 1 43 GLN H H -6.675 26.298 -5.031 1.00 . A A . 43 GLN H 1 1
8 15367 1 1 43 GLN HA H -5.575 25.782 -2.471 1.00 . A A . 43 GLN HA 1 1
8 15368 1 1 43 GLN HB2 H -8.504 25.927 -3.238 1.00 . A A . 43 GLN HB2 1 1
8 15369 1 1 43 GLN HB3 H -7.840 26.172 -1.621 1.00 . A A . 43 GLN HB3 1 1
8 15370 1 1 43 GLN HE21 H -4.643 29.414 -2.478 1.00 . A A . 43 GLN HE21 1 1
8 15371 1 1 43 GLN HE22 H -5.465 28.929 -3.944 1.00 . A A . 43 GLN HE22 1 1
8 15372 1 1 43 GLN HG2 H -7.329 27.929 -4.033 1.00 . A A . 43 GLN HG2 1 1
8 15373 1 1 43 GLN HG3 H -8.445 28.295 -2.722 1.00 . A A . 43 GLN HG3 1 1
8 15374 1 1 43 GLN N N -6.102 25.662 -4.487 1.00 . A A . 43 GLN N 1 1
8 15375 1 1 43 GLN NE2 N -5.428 28.974 -2.932 1.00 . A A . 43 GLN NE2 1 1
8 15376 1 1 43 GLN O O -6.509 23.573 -1.579 1.00 . A A . 43 GLN O 1 1
8 15377 1 1 43 GLN OE1 O -6.388 28.489 -0.994 1.00 . A A . 43 GLN OE1 1 1
8 15378 1 1 44 ILE C C -6.444 20.914 -2.985 1.00 . A A . 44 ILE C 1 1
8 15379 1 1 44 ILE CA C -7.591 21.817 -3.486 1.00 . A A . 44 ILE CA 1 1
8 15380 1 1 44 ILE CB C -8.158 21.260 -4.834 1.00 . A A . 44 ILE CB 1 1
8 15381 1 1 44 ILE CD1 C -9.778 19.495 -5.766 1.00 . A A . 44 ILE CD1 1 1
8 15382 1 1 44 ILE CG1 C -8.755 19.854 -4.664 1.00 . A A . 44 ILE CG1 1 1
8 15383 1 1 44 ILE CG2 C -7.080 21.288 -5.939 1.00 . A A . 44 ILE CG2 1 1
8 15384 1 1 44 ILE H H -7.353 23.633 -4.581 1.00 . A A . 44 ILE H 1 1
8 15385 1 1 44 ILE HA H -8.385 21.776 -2.743 1.00 . A A . 44 ILE HA 1 1
8 15386 1 1 44 ILE HB H -8.963 21.914 -5.142 1.00 . A A . 44 ILE HB 1 1
8 15387 1 1 44 ILE HD11 H -10.174 18.499 -5.588 1.00 . A A . 44 ILE HD11 1 1
8 15388 1 1 44 ILE HD12 H -9.296 19.519 -6.742 1.00 . A A . 44 ILE HD12 1 1
8 15389 1 1 44 ILE HD13 H -10.598 20.214 -5.756 1.00 . A A . 44 ILE HD13 1 1
8 15390 1 1 44 ILE HG12 H -7.948 19.122 -4.673 1.00 . A A . 44 ILE HG12 1 1
8 15391 1 1 44 ILE HG13 H -9.253 19.803 -3.700 1.00 . A A . 44 ILE HG13 1 1
8 15392 1 1 44 ILE HG21 H -7.476 20.850 -6.844 1.00 . A A . 44 ILE HG21 1 1
8 15393 1 1 44 ILE HG22 H -6.206 20.722 -5.629 1.00 . A A . 44 ILE HG22 1 1
8 15394 1 1 44 ILE HG23 H -6.791 22.319 -6.145 1.00 . A A . 44 ILE HG23 1 1
8 15395 1 1 44 ILE N N -7.218 23.229 -3.673 1.00 . A A . 44 ILE N 1 1
8 15396 1 1 44 ILE O O -5.281 21.038 -3.389 1.00 . A A . 44 ILE O 1 1
8 15397 1 1 45 GLY C C -6.382 18.090 -0.600 1.00 . A A . 45 GLY C 1 1
8 15398 1 1 45 GLY CA C -5.788 19.072 -1.577 1.00 . A A . 45 GLY CA 1 1
8 15399 1 1 45 GLY H H -7.747 19.890 -1.787 1.00 . A A . 45 GLY H 1 1
8 15400 1 1 45 GLY HA2 H -5.340 18.518 -2.400 1.00 . A A . 45 GLY HA2 1 1
8 15401 1 1 45 GLY HA3 H -5.008 19.645 -1.075 1.00 . A A . 45 GLY HA3 1 1
8 15402 1 1 45 GLY N N -6.781 19.984 -2.103 1.00 . A A . 45 GLY N 1 1
8 15403 1 1 45 GLY O O -7.562 17.757 -0.664 1.00 . A A . 45 GLY O 1 1
8 15404 1 1 46 TYR C C -5.060 16.822 2.511 1.00 . A A . 46 TYR C 1 1
8 15405 1 1 46 TYR CA C -6.005 16.690 1.334 1.00 . A A . 46 TYR CA 1 1
8 15406 1 1 46 TYR CB C -5.992 15.259 0.798 1.00 . A A . 46 TYR CB 1 1
8 15407 1 1 46 TYR CD1 C -3.925 14.016 1.484 1.00 . A A . 46 TYR CD1 1 1
8 15408 1 1 46 TYR CD2 C -3.999 14.979 -0.734 1.00 . A A . 46 TYR CD2 1 1
8 15409 1 1 46 TYR CE1 C -2.625 13.511 1.215 1.00 . A A . 46 TYR CE1 1 1
8 15410 1 1 46 TYR CE2 C -2.699 14.489 -1.004 1.00 . A A . 46 TYR CE2 1 1
8 15411 1 1 46 TYR CG C -4.619 14.744 0.510 1.00 . A A . 46 TYR CG 1 1
8 15412 1 1 46 TYR CZ C -2.022 13.759 -0.027 1.00 . A A . 46 TYR CZ 1 1
8 15413 1 1 46 TYR H H -4.577 17.890 0.312 1.00 . A A . 46 TYR H 1 1
8 15414 1 1 46 TYR HA H -7.014 16.952 1.644 1.00 . A A . 46 TYR HA 1 1
8 15415 1 1 46 TYR HB2 H -6.452 14.601 1.531 1.00 . A A . 46 TYR HB2 1 1
8 15416 1 1 46 TYR HB3 H -6.583 15.223 -0.111 1.00 . A A . 46 TYR HB3 1 1
8 15417 1 1 46 TYR HD1 H -4.404 13.844 2.459 1.00 . A A . 46 TYR HD1 1 1
8 15418 1 1 46 TYR HD2 H -4.521 15.548 -1.488 1.00 . A A . 46 TYR HD2 1 1
8 15419 1 1 46 TYR HE1 H -2.106 12.944 1.956 1.00 . A A . 46 TYR HE1 1 1
8 15420 1 1 46 TYR HE2 H -2.231 14.686 -1.956 1.00 . A A . 46 TYR HE2 1 1
8 15421 1 1 46 TYR HH H -0.417 13.613 -1.136 1.00 . A A . 46 TYR HH 1 1
8 15422 1 1 46 TYR N N -5.561 17.608 0.308 1.00 . A A . 46 TYR N 1 1
8 15423 1 1 46 TYR O O -4.006 17.435 2.389 1.00 . A A . 46 TYR O 1 1
8 15424 1 1 46 TYR OH O -0.755 13.295 -0.290 1.00 . A A . 46 TYR OH 1 1
8 15425 1 1 47 TYR C C -4.041 14.751 4.946 1.00 . A A . 47 TYR C 1 1
8 15426 1 1 47 TYR CA C -4.473 16.191 4.767 1.00 . A A . 47 TYR CA 1 1
8 15427 1 1 47 TYR CB C -5.100 16.673 6.061 1.00 . A A . 47 TYR CB 1 1
8 15428 1 1 47 TYR CD1 C -4.651 18.956 7.065 1.00 . A A . 47 TYR CD1 1 1
8 15429 1 1 47 TYR CD2 C -6.355 18.778 5.353 1.00 . A A . 47 TYR CD2 1 1
8 15430 1 1 47 TYR CE1 C -4.931 20.334 7.200 1.00 . A A . 47 TYR CE1 1 1
8 15431 1 1 47 TYR CE2 C -6.629 20.155 5.489 1.00 . A A . 47 TYR CE2 1 1
8 15432 1 1 47 TYR CG C -5.370 18.158 6.152 1.00 . A A . 47 TYR CG 1 1
8 15433 1 1 47 TYR CZ C -5.927 20.918 6.424 1.00 . A A . 47 TYR CZ 1 1
8 15434 1 1 47 TYR H H -6.301 15.765 3.724 1.00 . A A . 47 TYR H 1 1
8 15435 1 1 47 TYR HA H -3.600 16.797 4.548 1.00 . A A . 47 TYR HA 1 1
8 15436 1 1 47 TYR HB2 H -6.022 16.136 6.209 1.00 . A A . 47 TYR HB2 1 1
8 15437 1 1 47 TYR HB3 H -4.429 16.414 6.872 1.00 . A A . 47 TYR HB3 1 1
8 15438 1 1 47 TYR HD1 H -3.883 18.509 7.679 1.00 . A A . 47 TYR HD1 1 1
8 15439 1 1 47 TYR HD2 H -6.913 18.201 4.635 1.00 . A A . 47 TYR HD2 1 1
8 15440 1 1 47 TYR HE1 H -4.386 20.932 7.911 1.00 . A A . 47 TYR HE1 1 1
8 15441 1 1 47 TYR HE2 H -7.386 20.613 4.879 1.00 . A A . 47 TYR HE2 1 1
8 15442 1 1 47 TYR HH H -7.026 22.504 6.121 1.00 . A A . 47 TYR HH 1 1
8 15443 1 1 47 TYR N N -5.402 16.229 3.641 1.00 . A A . 47 TYR N 1 1
8 15444 1 1 47 TYR O O -4.838 13.829 4.757 1.00 . A A . 47 TYR O 1 1
8 15445 1 1 47 TYR OH O -6.222 22.243 6.593 1.00 . A A . 47 TYR OH 1 1
8 15446 1 1 48 ARG C C -1.759 13.059 6.930 1.00 . A A . 48 ARG C 1 1
8 15447 1 1 48 ARG CA C -2.184 13.252 5.489 1.00 . A A . 48 ARG CA 1 1
8 15448 1 1 48 ARG CB C -0.955 13.131 4.586 1.00 . A A . 48 ARG CB 1 1
8 15449 1 1 48 ARG CD C 0.272 11.579 3.057 1.00 . A A . 48 ARG CD 1 1
8 15450 1 1 48 ARG CG C -0.483 11.703 4.377 1.00 . A A . 48 ARG CG 1 1
8 15451 1 1 48 ARG CZ C 0.489 9.823 1.306 1.00 . A A . 48 ARG CZ 1 1
8 15452 1 1 48 ARG H H -2.185 15.387 5.440 1.00 . A A . 48 ARG H 1 1
8 15453 1 1 48 ARG HA H -2.913 12.487 5.218 1.00 . A A . 48 ARG HA 1 1
8 15454 1 1 48 ARG HB2 H -1.206 13.558 3.622 1.00 . A A . 48 ARG HB2 1 1
8 15455 1 1 48 ARG HB3 H -0.138 13.717 5.007 1.00 . A A . 48 ARG HB3 1 1
8 15456 1 1 48 ARG HD2 H -0.217 12.204 2.313 1.00 . A A . 48 ARG HD2 1 1
8 15457 1 1 48 ARG HD3 H 1.296 11.934 3.193 1.00 . A A . 48 ARG HD3 1 1
8 15458 1 1 48 ARG HE H 0.127 9.466 3.253 1.00 . A A . 48 ARG HE 1 1
8 15459 1 1 48 ARG HG2 H 0.159 11.400 5.203 1.00 . A A . 48 ARG HG2 1 1
8 15460 1 1 48 ARG HG3 H -1.352 11.049 4.348 1.00 . A A . 48 ARG HG3 1 1
8 15461 1 1 48 ARG HH11 H 0.672 11.680 0.547 1.00 . A A . 48 ARG HH11 1 1
8 15462 1 1 48 ARG HH12 H 0.830 10.381 -0.602 1.00 . A A . 48 ARG HH12 1 1
8 15463 1 1 48 ARG HH21 H 0.330 7.868 1.724 1.00 . A A . 48 ARG HH21 1 1
8 15464 1 1 48 ARG HH22 H 0.625 8.264 0.052 1.00 . A A . 48 ARG HH22 1 1
8 15465 1 1 48 ARG N N -2.778 14.570 5.299 1.00 . A A . 48 ARG N 1 1
8 15466 1 1 48 ARG NE N 0.290 10.189 2.569 1.00 . A A . 48 ARG NE 1 1
8 15467 1 1 48 ARG NH1 N 0.681 10.691 0.343 1.00 . A A . 48 ARG NH1 1 1
8 15468 1 1 48 ARG NH2 N 0.484 8.555 1.006 1.00 . A A . 48 ARG NH2 1 1
8 15469 1 1 48 ARG O O -1.003 13.876 7.459 1.00 . A A . 48 ARG O 1 1
8 15470 1 1 49 ARG C C -0.334 11.281 8.899 1.00 . A A . 49 ARG C 1 1
8 15471 1 1 49 ARG CA C -1.806 11.680 8.932 1.00 . A A . 49 ARG CA 1 1
8 15472 1 1 49 ARG CB C -2.670 10.553 9.526 1.00 . A A . 49 ARG CB 1 1
8 15473 1 1 49 ARG CD C -3.307 9.525 11.817 1.00 . A A . 49 ARG CD 1 1
8 15474 1 1 49 ARG CG C -2.190 10.064 10.901 1.00 . A A . 49 ARG CG 1 1
8 15475 1 1 49 ARG CZ C -4.262 7.498 10.694 1.00 . A A . 49 ARG CZ 1 1
8 15476 1 1 49 ARG H H -2.871 11.365 7.090 1.00 . A A . 49 ARG H 1 1
8 15477 1 1 49 ARG HA H -1.913 12.572 9.550 1.00 . A A . 49 ARG HA 1 1
8 15478 1 1 49 ARG HB2 H -3.689 10.915 9.616 1.00 . A A . 49 ARG HB2 1 1
8 15479 1 1 49 ARG HB3 H -2.664 9.708 8.840 1.00 . A A . 49 ARG HB3 1 1
8 15480 1 1 49 ARG HD2 H -2.851 8.911 12.594 1.00 . A A . 49 ARG HD2 1 1
8 15481 1 1 49 ARG HD3 H -3.785 10.377 12.305 1.00 . A A . 49 ARG HD3 1 1
8 15482 1 1 49 ARG HE H -5.271 9.191 11.041 1.00 . A A . 49 ARG HE 1 1
8 15483 1 1 49 ARG HG2 H -1.451 9.278 10.748 1.00 . A A . 49 ARG HG2 1 1
8 15484 1 1 49 ARG HG3 H -1.704 10.892 11.417 1.00 . A A . 49 ARG HG3 1 1
8 15485 1 1 49 ARG HH11 H -2.329 7.188 11.132 1.00 . A A . 49 ARG HH11 1 1
8 15486 1 1 49 ARG HH12 H -3.157 5.860 10.348 1.00 . A A . 49 ARG HH12 1 1
8 15487 1 1 49 ARG HH21 H -6.189 7.485 10.165 1.00 . A A . 49 ARG HH21 1 1
8 15488 1 1 49 ARG HH22 H -5.294 6.011 9.805 1.00 . A A . 49 ARG HH22 1 1
8 15489 1 1 49 ARG N N -2.220 11.991 7.563 1.00 . A A . 49 ARG N 1 1
8 15490 1 1 49 ARG NE N -4.362 8.741 11.148 1.00 . A A . 49 ARG NE 1 1
8 15491 1 1 49 ARG NH1 N -3.158 6.796 10.734 1.00 . A A . 49 ARG NH1 1 1
8 15492 1 1 49 ARG NH2 N -5.319 6.956 10.182 1.00 . A A . 49 ARG NH2 1 1
8 15493 1 1 49 ARG O O 0.095 10.529 8.025 1.00 . A A . 49 ARG O 1 1
8 15494 1 1 50 ALA C C 2.172 11.039 11.370 1.00 . A A . 50 ALA C 1 1
8 15495 1 1 50 ALA CA C 1.851 11.509 9.955 1.00 . A A . 50 ALA CA 1 1
8 15496 1 1 50 ALA CB C 2.668 12.747 9.611 1.00 . A A . 50 ALA CB 1 1
8 15497 1 1 50 ALA H H 0.015 12.421 10.537 1.00 . A A . 50 ALA H 1 1
8 15498 1 1 50 ALA HA H 2.106 10.711 9.259 1.00 . A A . 50 ALA HA 1 1
8 15499 1 1 50 ALA HB1 H 3.728 12.520 9.717 1.00 . A A . 50 ALA HB1 1 1
8 15500 1 1 50 ALA HB2 H 2.402 13.566 10.287 1.00 . A A . 50 ALA HB2 1 1
8 15501 1 1 50 ALA HB3 H 2.461 13.046 8.583 1.00 . A A . 50 ALA HB3 1 1
8 15502 1 1 50 ALA N N 0.432 11.799 9.845 1.00 . A A . 50 ALA N 1 1
8 15503 1 1 50 ALA O O 1.879 11.720 12.355 1.00 . A A . 50 ALA O 1 1
8 15504 1 1 51 THR C C 4.482 8.497 12.514 1.00 . A A . 51 THR C 1 1
8 15505 1 1 51 THR CA C 3.186 9.268 12.718 1.00 . A A . 51 THR CA 1 1
8 15506 1 1 51 THR CB C 2.118 8.273 13.227 1.00 . A A . 51 THR CB 1 1
8 15507 1 1 51 THR CG2 C 1.056 8.982 14.038 1.00 . A A . 51 THR CG2 1 1
8 15508 1 1 51 THR H H 2.987 9.364 10.601 1.00 . A A . 51 THR H 1 1
8 15509 1 1 51 THR HA H 3.343 10.045 13.465 1.00 . A A . 51 THR HA 1 1
8 15510 1 1 51 THR HB H 2.596 7.517 13.851 1.00 . A A . 51 THR HB 1 1
8 15511 1 1 51 THR HG1 H 2.133 7.076 11.677 1.00 . A A . 51 THR HG1 1 1
8 15512 1 1 51 THR HG21 H 0.356 8.248 14.436 1.00 . A A . 51 THR HG21 1 1
8 15513 1 1 51 THR HG22 H 0.517 9.684 13.403 1.00 . A A . 51 THR HG22 1 1
8 15514 1 1 51 THR HG23 H 1.526 9.521 14.862 1.00 . A A . 51 THR HG23 1 1
8 15515 1 1 51 THR N N 2.788 9.872 11.448 1.00 . A A . 51 THR N 1 1
8 15516 1 1 51 THR O O 4.529 7.544 11.739 1.00 . A A . 51 THR O 1 1
8 15517 1 1 51 THR OG1 O 1.486 7.642 12.110 1.00 . A A . 51 THR OG1 1 1
8 15518 1 1 52 ARG C C 7.550 8.340 14.439 1.00 . A A . 52 ARG C 1 1
8 15519 1 1 52 ARG CA C 6.837 8.232 13.103 1.00 . A A . 52 ARG CA 1 1
8 15520 1 1 52 ARG CB C 7.698 8.872 11.996 1.00 . A A . 52 ARG CB 1 1
8 15521 1 1 52 ARG CD C 8.974 6.900 10.954 1.00 . A A . 52 ARG CD 1 1
8 15522 1 1 52 ARG CG C 9.071 8.197 11.774 1.00 . A A . 52 ARG CG 1 1
8 15523 1 1 52 ARG CZ C 10.298 7.160 8.851 1.00 . A A . 52 ARG CZ 1 1
8 15524 1 1 52 ARG H H 5.457 9.712 13.816 1.00 . A A . 52 ARG H 1 1
8 15525 1 1 52 ARG HA H 6.672 7.180 12.869 1.00 . A A . 52 ARG HA 1 1
8 15526 1 1 52 ARG HB2 H 7.141 8.848 11.058 1.00 . A A . 52 ARG HB2 1 1
8 15527 1 1 52 ARG HB3 H 7.872 9.916 12.260 1.00 . A A . 52 ARG HB3 1 1
8 15528 1 1 52 ARG HD2 H 9.750 6.211 11.290 1.00 . A A . 52 ARG HD2 1 1
8 15529 1 1 52 ARG HD3 H 8.003 6.437 11.132 1.00 . A A . 52 ARG HD3 1 1
8 15530 1 1 52 ARG HE H 8.296 7.299 8.974 1.00 . A A . 52 ARG HE 1 1
8 15531 1 1 52 ARG HG2 H 9.727 8.893 11.251 1.00 . A A . 52 ARG HG2 1 1
8 15532 1 1 52 ARG HG3 H 9.515 7.969 12.742 1.00 . A A . 52 ARG HG3 1 1
8 15533 1 1 52 ARG HH11 H 11.472 6.758 10.435 1.00 . A A . 52 ARG HH11 1 1
8 15534 1 1 52 ARG HH12 H 12.304 6.979 8.919 1.00 . A A . 52 ARG HH12 1 1
8 15535 1 1 52 ARG HH21 H 9.436 7.550 7.080 1.00 . A A . 52 ARG HH21 1 1
8 15536 1 1 52 ARG HH22 H 11.173 7.423 7.061 1.00 . A A . 52 ARG HH22 1 1
8 15537 1 1 52 ARG N N 5.539 8.911 13.199 1.00 . A A . 52 ARG N 1 1
8 15538 1 1 52 ARG NE N 9.139 7.143 9.506 1.00 . A A . 52 ARG NE 1 1
8 15539 1 1 52 ARG NH1 N 11.449 6.952 9.448 1.00 . A A . 52 ARG NH1 1 1
8 15540 1 1 52 ARG NH2 N 10.303 7.398 7.569 1.00 . A A . 52 ARG NH2 1 1
8 15541 1 1 52 ARG O O 7.708 9.430 14.974 1.00 . A A . 52 ARG O 1 1
8 15542 1 1 53 ARG C C 9.962 6.338 16.027 1.00 . A A . 53 ARG C 1 1
8 15543 1 1 53 ARG CA C 8.738 7.174 16.222 1.00 . A A . 53 ARG CA 1 1
8 15544 1 1 53 ARG CB C 7.906 6.606 17.367 1.00 . A A . 53 ARG CB 1 1
8 15545 1 1 53 ARG CD C 6.438 7.192 19.257 1.00 . A A . 53 ARG CD 1 1
8 15546 1 1 53 ARG CG C 6.865 7.566 17.859 1.00 . A A . 53 ARG CG 1 1
8 15547 1 1 53 ARG CZ C 4.022 6.949 19.864 1.00 . A A . 53 ARG CZ 1 1
8 15548 1 1 53 ARG H H 7.818 6.331 14.496 1.00 . A A . 53 ARG H 1 1
8 15549 1 1 53 ARG HA H 9.063 8.180 16.485 1.00 . A A . 53 ARG HA 1 1
8 15550 1 1 53 ARG HB2 H 7.425 5.682 17.043 1.00 . A A . 53 ARG HB2 1 1
8 15551 1 1 53 ARG HB3 H 8.571 6.376 18.200 1.00 . A A . 53 ARG HB3 1 1
8 15552 1 1 53 ARG HD2 H 6.484 6.111 19.352 1.00 . A A . 53 ARG HD2 1 1
8 15553 1 1 53 ARG HD3 H 7.144 7.627 19.963 1.00 . A A . 53 ARG HD3 1 1
8 15554 1 1 53 ARG HE H 4.972 8.703 19.564 1.00 . A A . 53 ARG HE 1 1
8 15555 1 1 53 ARG HG2 H 7.295 8.567 17.874 1.00 . A A . 53 ARG HG2 1 1
8 15556 1 1 53 ARG HG3 H 6.007 7.544 17.189 1.00 . A A . 53 ARG HG3 1 1
8 15557 1 1 53 ARG HH11 H 4.939 5.165 19.739 1.00 . A A . 53 ARG HH11 1 1
8 15558 1 1 53 ARG HH12 H 3.245 5.114 20.143 1.00 . A A . 53 ARG HH12 1 1
8 15559 1 1 53 ARG HH21 H 2.791 8.540 20.077 1.00 . A A . 53 ARG HH21 1 1
8 15560 1 1 53 ARG HH22 H 2.074 6.972 20.346 1.00 . A A . 53 ARG HH22 1 1
8 15561 1 1 53 ARG N N 7.987 7.208 14.969 1.00 . A A . 53 ARG N 1 1
8 15562 1 1 53 ARG NE N 5.086 7.695 19.571 1.00 . A A . 53 ARG NE 1 1
8 15563 1 1 53 ARG NH1 N 4.073 5.640 19.917 1.00 . A A . 53 ARG NH1 1 1
8 15564 1 1 53 ARG NH2 N 2.881 7.527 20.113 1.00 . A A . 53 ARG NH2 1 1
8 15565 1 1 53 ARG O O 10.081 5.616 15.042 1.00 . A A . 53 ARG O 1 1
8 15566 1 1 54 ILE C C 12.460 5.327 18.377 1.00 . A A . 54 ILE C 1 1
8 15567 1 1 54 ILE CA C 12.150 5.776 16.953 1.00 . A A . 54 ILE CA 1 1
8 15568 1 1 54 ILE CB C 13.313 6.711 16.409 1.00 . A A . 54 ILE CB 1 1
8 15569 1 1 54 ILE CD1 C 12.844 8.612 18.164 1.00 . A A . 54 ILE CD1 1 1
8 15570 1 1 54 ILE CG1 C 13.846 7.709 17.476 1.00 . A A . 54 ILE CG1 1 1
8 15571 1 1 54 ILE CG2 C 12.876 7.462 15.117 1.00 . A A . 54 ILE CG2 1 1
8 15572 1 1 54 ILE H H 10.663 7.056 17.776 1.00 . A A . 54 ILE H 1 1
8 15573 1 1 54 ILE HA H 12.075 4.899 16.309 1.00 . A A . 54 ILE HA 1 1
8 15574 1 1 54 ILE HB H 14.140 6.066 16.139 1.00 . A A . 54 ILE HB 1 1
8 15575 1 1 54 ILE HD11 H 12.318 8.049 18.933 1.00 . A A . 54 ILE HD11 1 1
8 15576 1 1 54 ILE HD12 H 12.136 8.995 17.442 1.00 . A A . 54 ILE HD12 1 1
8 15577 1 1 54 ILE HD13 H 13.371 9.442 18.634 1.00 . A A . 54 ILE HD13 1 1
8 15578 1 1 54 ILE HG12 H 14.353 7.142 18.248 1.00 . A A . 54 ILE HG12 1 1
8 15579 1 1 54 ILE HG13 H 14.585 8.339 16.994 1.00 . A A . 54 ILE HG13 1 1
8 15580 1 1 54 ILE HG21 H 13.734 7.991 14.699 1.00 . A A . 54 ILE HG21 1 1
8 15581 1 1 54 ILE HG22 H 12.087 8.178 15.341 1.00 . A A . 54 ILE HG22 1 1
8 15582 1 1 54 ILE HG23 H 12.513 6.741 14.383 1.00 . A A . 54 ILE HG23 1 1
8 15583 1 1 54 ILE N N 10.865 6.463 16.979 1.00 . A A . 54 ILE N 1 1
8 15584 1 1 54 ILE O O 11.683 5.608 19.289 1.00 . A A . 54 ILE O 1 1
8 15585 1 1 55 ARG C C 15.362 5.062 20.116 1.00 . A A . 55 ARG C 1 1
8 15586 1 1 55 ARG CA C 14.069 4.288 19.893 1.00 . A A . 55 ARG CA 1 1
8 15587 1 1 55 ARG CB C 14.341 2.780 19.976 1.00 . A A . 55 ARG CB 1 1
8 15588 1 1 55 ARG CD C 15.684 1.100 21.298 1.00 . A A . 55 ARG CD 1 1
8 15589 1 1 55 ARG CG C 14.773 2.318 21.372 1.00 . A A . 55 ARG CG 1 1
8 15590 1 1 55 ARG CZ C 15.579 -1.270 20.531 1.00 . A A . 55 ARG CZ 1 1
8 15591 1 1 55 ARG H H 14.175 4.442 17.773 1.00 . A A . 55 ARG H 1 1
8 15592 1 1 55 ARG HA H 13.338 4.574 20.650 1.00 . A A . 55 ARG HA 1 1
8 15593 1 1 55 ARG HB2 H 13.439 2.239 19.688 1.00 . A A . 55 ARG HB2 1 1
8 15594 1 1 55 ARG HB3 H 15.131 2.532 19.267 1.00 . A A . 55 ARG HB3 1 1
8 15595 1 1 55 ARG HD2 H 16.538 1.345 20.664 1.00 . A A . 55 ARG HD2 1 1
8 15596 1 1 55 ARG HD3 H 16.047 0.876 22.302 1.00 . A A . 55 ARG HD3 1 1
8 15597 1 1 55 ARG HE H 14.021 0.001 20.552 1.00 . A A . 55 ARG HE 1 1
8 15598 1 1 55 ARG HG2 H 15.319 3.123 21.862 1.00 . A A . 55 ARG HG2 1 1
8 15599 1 1 55 ARG HG3 H 13.890 2.080 21.965 1.00 . A A . 55 ARG HG3 1 1
8 15600 1 1 55 ARG HH11 H 17.423 -0.743 21.139 1.00 . A A . 55 ARG HH11 1 1
8 15601 1 1 55 ARG HH12 H 17.254 -2.387 20.584 1.00 . A A . 55 ARG HH12 1 1
8 15602 1 1 55 ARG HH21 H 13.881 -2.120 19.876 1.00 . A A . 55 ARG HH21 1 1
8 15603 1 1 55 ARG HH22 H 15.288 -3.147 19.885 1.00 . A A . 55 ARG HH22 1 1
8 15604 1 1 55 ARG N N 13.592 4.666 18.564 1.00 . A A . 55 ARG N 1 1
8 15605 1 1 55 ARG NE N 15.001 -0.092 20.757 1.00 . A A . 55 ARG NE 1 1
8 15606 1 1 55 ARG NH1 N 16.850 -1.484 20.766 1.00 . A A . 55 ARG NH1 1 1
8 15607 1 1 55 ARG NH2 N 14.861 -2.251 20.058 1.00 . A A . 55 ARG NH2 1 1
8 15608 1 1 55 ARG O O 16.388 4.726 19.538 1.00 . A A . 55 ARG O 1 1
8 15609 1 1 56 GLY C C 17.233 6.147 22.352 1.00 . A A . 56 GLY C 1 1
8 15610 1 1 56 GLY CA C 16.510 6.864 21.234 1.00 . A A . 56 GLY CA 1 1
8 15611 1 1 56 GLY H H 14.445 6.362 21.377 1.00 . A A . 56 GLY H 1 1
8 15612 1 1 56 GLY HA2 H 17.149 6.917 20.353 1.00 . A A . 56 GLY HA2 1 1
8 15613 1 1 56 GLY HA3 H 16.241 7.870 21.557 1.00 . A A . 56 GLY HA3 1 1
8 15614 1 1 56 GLY N N 15.311 6.099 20.935 1.00 . A A . 56 GLY N 1 1
8 15615 1 1 56 GLY O O 16.573 5.603 23.230 1.00 . A A . 56 GLY O 1 1
8 15616 1 1 57 GLY C C 19.102 6.003 24.741 1.00 . A A . 57 GLY C 1 1
8 15617 1 1 57 GLY CA C 19.300 5.406 23.363 1.00 . A A . 57 GLY CA 1 1
8 15618 1 1 57 GLY H H 19.074 6.598 21.606 1.00 . A A . 57 GLY H 1 1
8 15619 1 1 57 GLY HA2 H 18.959 4.371 23.383 1.00 . A A . 57 GLY HA2 1 1
8 15620 1 1 57 GLY HA3 H 20.363 5.422 23.121 1.00 . A A . 57 GLY HA3 1 1
8 15621 1 1 57 GLY N N 18.559 6.127 22.335 1.00 . A A . 57 GLY N 1 1
8 15622 1 1 57 GLY O O 18.986 5.292 25.724 1.00 . A A . 57 GLY O 1 1
8 15623 1 1 58 ASP C C 17.391 8.192 26.437 1.00 . A A . 58 ASP C 1 1
8 15624 1 1 58 ASP CA C 18.868 8.049 26.060 1.00 . A A . 58 ASP CA 1 1
8 15625 1 1 58 ASP CB C 19.474 9.435 25.929 1.00 . A A . 58 ASP CB 1 1
8 15626 1 1 58 ASP CG C 20.806 9.424 25.221 1.00 . A A . 58 ASP CG 1 1
8 15627 1 1 58 ASP H H 19.158 7.868 23.956 1.00 . A A . 58 ASP H 1 1
8 15628 1 1 58 ASP HA H 19.388 7.509 26.853 1.00 . A A . 58 ASP HA 1 1
8 15629 1 1 58 ASP HB2 H 18.801 10.047 25.351 1.00 . A A . 58 ASP HB2 1 1
8 15630 1 1 58 ASP HB3 H 19.578 9.866 26.916 1.00 . A A . 58 ASP HB3 1 1
8 15631 1 1 58 ASP N N 19.047 7.324 24.800 1.00 . A A . 58 ASP N 1 1
8 15632 1 1 58 ASP O O 17.022 8.954 27.333 1.00 . A A . 58 ASP O 1 1
8 15633 1 1 58 ASP OD1 O 21.851 9.371 25.888 1.00 . A A . 58 ASP OD1 1 1
8 15634 1 1 58 ASP OD2 O 20.790 9.479 23.966 1.00 . A A . 58 ASP OD2 1 1
8 15635 1 1 59 GLY C C 14.375 8.544 25.329 1.00 . A A . 59 GLY C 1 1
8 15636 1 1 59 GLY CA C 15.121 7.414 25.996 1.00 . A A . 59 GLY CA 1 1
8 15637 1 1 59 GLY H H 16.922 6.899 24.982 1.00 . A A . 59 GLY H 1 1
8 15638 1 1 59 GLY HA2 H 14.721 6.467 25.632 1.00 . A A . 59 GLY HA2 1 1
8 15639 1 1 59 GLY HA3 H 14.960 7.471 27.073 1.00 . A A . 59 GLY HA3 1 1
8 15640 1 1 59 GLY N N 16.554 7.456 25.726 1.00 . A A . 59 GLY N 1 1
8 15641 1 1 59 GLY O O 13.274 8.911 25.723 1.00 . A A . 59 GLY O 1 1
8 15642 1 1 60 LYS C C 13.476 9.854 22.527 1.00 . A A . 60 LYS C 1 1
8 15643 1 1 60 LYS CA C 14.408 10.283 23.645 1.00 . A A . 60 LYS CA 1 1
8 15644 1 1 60 LYS CB C 15.507 11.203 23.106 1.00 . A A . 60 LYS CB 1 1
8 15645 1 1 60 LYS CD C 16.128 11.880 25.533 1.00 . A A . 60 LYS CD 1 1
8 15646 1 1 60 LYS CE C 17.288 12.297 26.422 1.00 . A A . 60 LYS CE 1 1
8 15647 1 1 60 LYS CG C 16.625 11.536 24.110 1.00 . A A . 60 LYS CG 1 1
8 15648 1 1 60 LYS H H 15.875 8.778 23.996 1.00 . A A . 60 LYS H 1 1
8 15649 1 1 60 LYS HA H 13.823 10.838 24.378 1.00 . A A . 60 LYS HA 1 1
8 15650 1 1 60 LYS HB2 H 15.967 10.721 22.244 1.00 . A A . 60 LYS HB2 1 1
8 15651 1 1 60 LYS HB3 H 15.044 12.133 22.778 1.00 . A A . 60 LYS HB3 1 1
8 15652 1 1 60 LYS HD2 H 15.395 12.683 25.485 1.00 . A A . 60 LYS HD2 1 1
8 15653 1 1 60 LYS HD3 H 15.668 10.992 25.969 1.00 . A A . 60 LYS HD3 1 1
8 15654 1 1 60 LYS HE2 H 18.202 11.853 26.029 1.00 . A A . 60 LYS HE2 1 1
8 15655 1 1 60 LYS HE3 H 17.386 13.384 26.401 1.00 . A A . 60 LYS HE3 1 1
8 15656 1 1 60 LYS HG2 H 17.278 10.674 24.176 1.00 . A A . 60 LYS HG2 1 1
8 15657 1 1 60 LYS HG3 H 17.204 12.373 23.722 1.00 . A A . 60 LYS HG3 1 1
8 15658 1 1 60 LYS HZ1 H 17.879 12.106 28.408 1.00 . A A . 60 LYS HZ1 1 1
8 15659 1 1 60 LYS HZ2 H 17.020 10.808 27.854 1.00 . A A . 60 LYS HZ2 1 1
8 15660 1 1 60 LYS HZ3 H 16.244 12.222 28.223 1.00 . A A . 60 LYS HZ3 1 1
8 15661 1 1 60 LYS N N 14.989 9.124 24.310 1.00 . A A . 60 LYS N 1 1
8 15662 1 1 60 LYS NZ N 17.090 11.826 27.842 1.00 . A A . 60 LYS NZ 1 1
8 15663 1 1 60 LYS O O 13.822 9.017 21.691 1.00 . A A . 60 LYS O 1 1
8 15664 1 1 61 MET C C 11.235 11.216 20.492 1.00 . A A . 61 MET C 1 1
8 15665 1 1 61 MET CA C 11.261 10.121 21.545 1.00 . A A . 61 MET CA 1 1
8 15666 1 1 61 MET CB C 9.891 10.030 22.226 1.00 . A A . 61 MET CB 1 1
8 15667 1 1 61 MET CE C 8.981 6.780 22.048 1.00 . A A . 61 MET CE 1 1
8 15668 1 1 61 MET CG C 9.864 9.052 23.397 1.00 . A A . 61 MET CG 1 1
8 15669 1 1 61 MET H H 12.077 11.109 23.246 1.00 . A A . 61 MET H 1 1
8 15670 1 1 61 MET HA H 11.489 9.168 21.071 1.00 . A A . 61 MET HA 1 1
8 15671 1 1 61 MET HB2 H 9.617 11.019 22.596 1.00 . A A . 61 MET HB2 1 1
8 15672 1 1 61 MET HB3 H 9.151 9.722 21.488 1.00 . A A . 61 MET HB3 1 1
8 15673 1 1 61 MET HE1 H 8.105 6.808 22.700 1.00 . A A . 61 MET HE1 1 1
8 15674 1 1 61 MET HE2 H 9.165 5.753 21.734 1.00 . A A . 61 MET HE2 1 1
8 15675 1 1 61 MET HE3 H 8.806 7.402 21.175 1.00 . A A . 61 MET HE3 1 1
8 15676 1 1 61 MET HG2 H 10.530 9.421 24.176 1.00 . A A . 61 MET HG2 1 1
8 15677 1 1 61 MET HG3 H 8.853 9.006 23.798 1.00 . A A . 61 MET HG3 1 1
8 15678 1 1 61 MET N N 12.289 10.432 22.533 1.00 . A A . 61 MET N 1 1
8 15679 1 1 61 MET O O 11.702 12.320 20.732 1.00 . A A . 61 MET O 1 1
8 15680 1 1 61 MET SD S 10.393 7.383 22.933 1.00 . A A . 61 MET SD 1 1
8 15681 1 1 62 LYS C C 9.309 12.749 18.529 1.00 . A A . 62 LYS C 1 1
8 15682 1 1 62 LYS CA C 10.553 11.919 18.263 1.00 . A A . 62 LYS CA 1 1
8 15683 1 1 62 LYS CB C 10.488 11.251 16.876 1.00 . A A . 62 LYS CB 1 1
8 15684 1 1 62 LYS CD C 10.969 13.459 15.579 1.00 . A A . 62 LYS CD 1 1
8 15685 1 1 62 LYS CE C 12.440 13.168 15.267 1.00 . A A . 62 LYS CE 1 1
8 15686 1 1 62 LYS CG C 10.096 12.185 15.701 1.00 . A A . 62 LYS CG 1 1
8 15687 1 1 62 LYS H H 10.322 9.989 19.171 1.00 . A A . 62 LYS H 1 1
8 15688 1 1 62 LYS HA H 11.417 12.584 18.302 1.00 . A A . 62 LYS HA 1 1
8 15689 1 1 62 LYS HB2 H 11.462 10.821 16.661 1.00 . A A . 62 LYS HB2 1 1
8 15690 1 1 62 LYS HB3 H 9.767 10.431 16.916 1.00 . A A . 62 LYS HB3 1 1
8 15691 1 1 62 LYS HD2 H 10.559 14.083 14.785 1.00 . A A . 62 LYS HD2 1 1
8 15692 1 1 62 LYS HD3 H 10.912 14.019 16.510 1.00 . A A . 62 LYS HD3 1 1
8 15693 1 1 62 LYS HE2 H 12.851 12.515 16.040 1.00 . A A . 62 LYS HE2 1 1
8 15694 1 1 62 LYS HE3 H 12.512 12.667 14.300 1.00 . A A . 62 LYS HE3 1 1
8 15695 1 1 62 LYS HG2 H 10.165 11.620 14.771 1.00 . A A . 62 LYS HG2 1 1
8 15696 1 1 62 LYS HG3 H 9.060 12.493 15.834 1.00 . A A . 62 LYS HG3 1 1
8 15697 1 1 62 LYS HZ1 H 14.201 14.255 15.033 1.00 . A A . 62 LYS HZ1 1 1
8 15698 1 1 62 LYS HZ2 H 13.162 14.920 16.129 1.00 . A A . 62 LYS HZ2 1 1
8 15699 1 1 62 LYS HZ3 H 12.860 15.064 14.515 1.00 . A A . 62 LYS HZ3 1 1
8 15700 1 1 62 LYS N N 10.676 10.915 19.326 1.00 . A A . 62 LYS N 1 1
8 15701 1 1 62 LYS NZ N 13.230 14.454 15.232 1.00 . A A . 62 LYS NZ 1 1
8 15702 1 1 62 LYS O O 9.354 13.967 18.508 1.00 . A A . 62 LYS O 1 1
8 15703 1 1 63 ASP C C 6.101 11.606 19.749 1.00 . A A . 63 ASP C 1 1
8 15704 1 1 63 ASP CA C 6.941 12.695 19.113 1.00 . A A . 63 ASP CA 1 1
8 15705 1 1 63 ASP CB C 6.240 13.212 17.852 1.00 . A A . 63 ASP CB 1 1
8 15706 1 1 63 ASP CG C 5.202 14.289 18.156 1.00 . A A . 63 ASP CG 1 1
8 15707 1 1 63 ASP H H 8.229 11.059 18.779 1.00 . A A . 63 ASP H 1 1
8 15708 1 1 63 ASP HA H 7.096 13.517 19.814 1.00 . A A . 63 ASP HA 1 1
8 15709 1 1 63 ASP HB2 H 6.988 13.633 17.181 1.00 . A A . 63 ASP HB2 1 1
8 15710 1 1 63 ASP HB3 H 5.753 12.376 17.347 1.00 . A A . 63 ASP HB3 1 1
8 15711 1 1 63 ASP N N 8.211 12.062 18.790 1.00 . A A . 63 ASP N 1 1
8 15712 1 1 63 ASP O O 6.418 10.419 19.607 1.00 . A A . 63 ASP O 1 1
8 15713 1 1 63 ASP OD1 O 4.778 14.438 19.325 1.00 . A A . 63 ASP OD1 1 1
8 15714 1 1 63 ASP OD2 O 4.821 14.997 17.215 1.00 . A A . 63 ASP OD2 1 1
8 15715 1 1 64 LEU C C 2.743 11.256 20.395 1.00 . A A . 64 LEU C 1 1
8 15716 1 1 64 LEU CA C 4.109 11.070 21.047 1.00 . A A . 64 LEU CA 1 1
8 15717 1 1 64 LEU CB C 3.992 11.323 22.563 1.00 . A A . 64 LEU CB 1 1
8 15718 1 1 64 LEU CD1 C 5.762 9.616 23.235 1.00 . A A . 64 LEU CD1 1 1
8 15719 1 1 64 LEU CD2 C 6.305 12.061 23.393 1.00 . A A . 64 LEU CD2 1 1
8 15720 1 1 64 LEU CG C 5.187 11.016 23.495 1.00 . A A . 64 LEU CG 1 1
8 15721 1 1 64 LEU H H 4.856 13.001 20.508 1.00 . A A . 64 LEU H 1 1
8 15722 1 1 64 LEU HA H 4.437 10.050 20.880 1.00 . A A . 64 LEU HA 1 1
8 15723 1 1 64 LEU HB2 H 3.718 12.369 22.707 1.00 . A A . 64 LEU HB2 1 1
8 15724 1 1 64 LEU HB3 H 3.153 10.726 22.919 1.00 . A A . 64 LEU HB3 1 1
8 15725 1 1 64 LEU HD11 H 6.497 9.380 24.005 1.00 . A A . 64 LEU HD11 1 1
8 15726 1 1 64 LEU HD12 H 6.242 9.585 22.258 1.00 . A A . 64 LEU HD12 1 1
8 15727 1 1 64 LEU HD13 H 4.960 8.879 23.275 1.00 . A A . 64 LEU HD13 1 1
8 15728 1 1 64 LEU HD21 H 7.026 11.900 24.195 1.00 . A A . 64 LEU HD21 1 1
8 15729 1 1 64 LEU HD22 H 5.879 13.060 23.495 1.00 . A A . 64 LEU HD22 1 1
8 15730 1 1 64 LEU HD23 H 6.808 11.980 22.433 1.00 . A A . 64 LEU HD23 1 1
8 15731 1 1 64 LEU HG H 4.815 11.036 24.518 1.00 . A A . 64 LEU HG 1 1
8 15732 1 1 64 LEU N N 5.041 11.997 20.428 1.00 . A A . 64 LEU N 1 1
8 15733 1 1 64 LEU O O 1.993 10.294 20.244 1.00 . A A . 64 LEU O 1 1
8 15734 1 1 65 SER C C 1.017 12.596 17.947 1.00 . A A . 65 SER C 1 1
8 15735 1 1 65 SER CA C 1.121 12.830 19.459 1.00 . A A . 65 SER CA 1 1
8 15736 1 1 65 SER CB C 0.845 14.308 19.733 1.00 . A A . 65 SER CB 1 1
8 15737 1 1 65 SER H H 3.104 13.240 20.131 1.00 . A A . 65 SER H 1 1
8 15738 1 1 65 SER HA H 0.367 12.236 19.969 1.00 . A A . 65 SER HA 1 1
8 15739 1 1 65 SER HB2 H 1.570 14.914 19.186 1.00 . A A . 65 SER HB2 1 1
8 15740 1 1 65 SER HB3 H -0.161 14.560 19.395 1.00 . A A . 65 SER HB3 1 1
8 15741 1 1 65 SER HG H 0.894 15.529 21.251 1.00 . A A . 65 SER HG 1 1
8 15742 1 1 65 SER N N 2.430 12.489 20.020 1.00 . A A . 65 SER N 1 1
8 15743 1 1 65 SER O O 2.004 12.737 17.219 1.00 . A A . 65 SER O 1 1
8 15744 1 1 65 SER OG O 0.965 14.580 21.120 1.00 . A A . 65 SER OG 1 1
8 15745 1 1 66 PRO C C -0.441 13.504 15.313 1.00 . A A . 66 PRO C 1 1
8 15746 1 1 66 PRO CA C -0.320 12.134 15.989 1.00 . A A . 66 PRO CA 1 1
8 15747 1 1 66 PRO CB C -1.612 11.335 15.829 1.00 . A A . 66 PRO CB 1 1
8 15748 1 1 66 PRO CD C -1.462 11.948 18.131 1.00 . A A . 66 PRO CD 1 1
8 15749 1 1 66 PRO CG C -2.438 11.749 16.994 1.00 . A A . 66 PRO CG 1 1
8 15750 1 1 66 PRO HA H 0.520 11.582 15.572 1.00 . A A . 66 PRO HA 1 1
8 15751 1 1 66 PRO HB2 H -2.110 11.586 14.892 1.00 . A A . 66 PRO HB2 1 1
8 15752 1 1 66 PRO HB3 H -1.399 10.266 15.880 1.00 . A A . 66 PRO HB3 1 1
8 15753 1 1 66 PRO HD2 H -1.772 12.787 18.757 1.00 . A A . 66 PRO HD2 1 1
8 15754 1 1 66 PRO HD3 H -1.373 11.034 18.721 1.00 . A A . 66 PRO HD3 1 1
8 15755 1 1 66 PRO HG2 H -2.944 12.687 16.774 1.00 . A A . 66 PRO HG2 1 1
8 15756 1 1 66 PRO HG3 H -3.165 10.975 17.243 1.00 . A A . 66 PRO HG3 1 1
8 15757 1 1 66 PRO N N -0.186 12.245 17.447 1.00 . A A . 66 PRO N 1 1
8 15758 1 1 66 PRO O O -1.038 14.439 15.865 1.00 . A A . 66 PRO O 1 1
8 15759 1 1 67 ARG C C -0.653 14.677 12.034 1.00 . A A . 67 ARG C 1 1
8 15760 1 1 67 ARG CA C 0.058 14.861 13.351 1.00 . A A . 67 ARG CA 1 1
8 15761 1 1 67 ARG CB C 1.474 15.305 13.039 1.00 . A A . 67 ARG CB 1 1
8 15762 1 1 67 ARG CD C 3.610 16.103 13.837 1.00 . A A . 67 ARG CD 1 1
8 15763 1 1 67 ARG CG C 2.319 15.504 14.252 1.00 . A A . 67 ARG CG 1 1
8 15764 1 1 67 ARG CZ C 5.052 17.669 15.127 1.00 . A A . 67 ARG CZ 1 1
8 15765 1 1 67 ARG H H 0.616 12.850 13.697 1.00 . A A . 67 ARG H 1 1
8 15766 1 1 67 ARG HA H -0.447 15.634 13.930 1.00 . A A . 67 ARG HA 1 1
8 15767 1 1 67 ARG HB2 H 1.945 14.555 12.407 1.00 . A A . 67 ARG HB2 1 1
8 15768 1 1 67 ARG HB3 H 1.429 16.240 12.487 1.00 . A A . 67 ARG HB3 1 1
8 15769 1 1 67 ARG HD2 H 4.186 15.371 13.270 1.00 . A A . 67 ARG HD2 1 1
8 15770 1 1 67 ARG HD3 H 3.389 16.944 13.203 1.00 . A A . 67 ARG HD3 1 1
8 15771 1 1 67 ARG HE H 4.388 15.899 15.812 1.00 . A A . 67 ARG HE 1 1
8 15772 1 1 67 ARG HG2 H 1.810 16.182 14.936 1.00 . A A . 67 ARG HG2 1 1
8 15773 1 1 67 ARG HG3 H 2.500 14.550 14.745 1.00 . A A . 67 ARG HG3 1 1
8 15774 1 1 67 ARG HH11 H 4.647 18.378 13.297 1.00 . A A . 67 ARG HH11 1 1
8 15775 1 1 67 ARG HH12 H 5.622 19.429 14.301 1.00 . A A . 67 ARG HH12 1 1
8 15776 1 1 67 ARG HH21 H 5.627 17.230 16.994 1.00 . A A . 67 ARG HH21 1 1
8 15777 1 1 67 ARG HH22 H 6.183 18.769 16.360 1.00 . A A . 67 ARG HH22 1 1
8 15778 1 1 67 ARG N N 0.116 13.623 14.113 1.00 . A A . 67 ARG N 1 1
8 15779 1 1 67 ARG NE N 4.380 16.534 15.008 1.00 . A A . 67 ARG NE 1 1
8 15780 1 1 67 ARG NH1 N 5.112 18.552 14.168 1.00 . A A . 67 ARG NH1 1 1
8 15781 1 1 67 ARG NH2 N 5.672 17.910 16.245 1.00 . A A . 67 ARG NH2 1 1
8 15782 1 1 67 ARG O O -0.827 13.558 11.572 1.00 . A A . 67 ARG O 1 1
8 15783 1 1 68 TRP C C -0.870 16.922 9.337 1.00 . A A . 68 TRP C 1 1
8 15784 1 1 68 TRP CA C -1.577 15.808 10.078 1.00 . A A . 68 TRP CA 1 1
8 15785 1 1 68 TRP CB C -3.071 16.095 10.114 1.00 . A A . 68 TRP CB 1 1
8 15786 1 1 68 TRP CD1 C -4.069 14.548 11.867 1.00 . A A . 68 TRP CD1 1 1
8 15787 1 1 68 TRP CD2 C -4.610 14.010 9.780 1.00 . A A . 68 TRP CD2 1 1
8 15788 1 1 68 TRP CE2 C -5.237 13.096 10.669 1.00 . A A . 68 TRP CE2 1 1
8 15789 1 1 68 TRP CE3 C -4.816 13.857 8.394 1.00 . A A . 68 TRP CE3 1 1
8 15790 1 1 68 TRP CG C -3.868 14.942 10.587 1.00 . A A . 68 TRP CG 1 1
8 15791 1 1 68 TRP CH2 C -6.275 11.926 8.859 1.00 . A A . 68 TRP CH2 1 1
8 15792 1 1 68 TRP CZ2 C -6.063 12.059 10.218 1.00 . A A . 68 TRP CZ2 1 1
8 15793 1 1 68 TRP CZ3 C -5.658 12.814 7.934 1.00 . A A . 68 TRP CZ3 1 1
8 15794 1 1 68 TRP H H -0.900 16.680 11.896 1.00 . A A . 68 TRP H 1 1
8 15795 1 1 68 TRP HA H -1.395 14.860 9.580 1.00 . A A . 68 TRP HA 1 1
8 15796 1 1 68 TRP HB2 H -3.250 16.942 10.774 1.00 . A A . 68 TRP HB2 1 1
8 15797 1 1 68 TRP HB3 H -3.403 16.359 9.112 1.00 . A A . 68 TRP HB3 1 1
8 15798 1 1 68 TRP HD1 H -3.645 15.046 12.729 1.00 . A A . 68 TRP HD1 1 1
8 15799 1 1 68 TRP HE1 H -5.170 13.010 12.796 1.00 . A A . 68 TRP HE1 1 1
8 15800 1 1 68 TRP HE3 H -4.347 14.524 7.700 1.00 . A A . 68 TRP HE3 1 1
8 15801 1 1 68 TRP HH2 H -6.918 11.137 8.495 1.00 . A A . 68 TRP HH2 1 1
8 15802 1 1 68 TRP HZ2 H -6.519 11.389 10.917 1.00 . A A . 68 TRP HZ2 1 1
8 15803 1 1 68 TRP HZ3 H -5.832 12.691 6.875 1.00 . A A . 68 TRP HZ3 1 1
8 15804 1 1 68 TRP N N -1.021 15.785 11.422 1.00 . A A . 68 TRP N 1 1
8 15805 1 1 68 TRP NE1 N -4.878 13.458 11.934 1.00 . A A . 68 TRP NE1 1 1
8 15806 1 1 68 TRP O O -0.565 17.944 9.925 1.00 . A A . 68 TRP O 1 1
8 15807 1 1 69 TYR C C -0.812 17.937 5.978 1.00 . A A . 69 TYR C 1 1
8 15808 1 1 69 TYR CA C 0.024 17.762 7.234 1.00 . A A . 69 TYR CA 1 1
8 15809 1 1 69 TYR CB C 1.437 17.326 6.860 1.00 . A A . 69 TYR CB 1 1
8 15810 1 1 69 TYR CD1 C 2.671 16.308 8.850 1.00 . A A . 69 TYR CD1 1 1
8 15811 1 1 69 TYR CD2 C 3.173 18.590 8.220 1.00 . A A . 69 TYR CD2 1 1
8 15812 1 1 69 TYR CE1 C 3.639 16.384 9.892 1.00 . A A . 69 TYR CE1 1 1
8 15813 1 1 69 TYR CE2 C 4.143 18.667 9.249 1.00 . A A . 69 TYR CE2 1 1
8 15814 1 1 69 TYR CG C 2.439 17.408 7.997 1.00 . A A . 69 TYR CG 1 1
8 15815 1 1 69 TYR CZ C 4.367 17.562 10.074 1.00 . A A . 69 TYR CZ 1 1
8 15816 1 1 69 TYR H H -0.880 15.861 7.612 1.00 . A A . 69 TYR H 1 1
8 15817 1 1 69 TYR HA H 0.066 18.710 7.773 1.00 . A A . 69 TYR HA 1 1
8 15818 1 1 69 TYR HB2 H 1.402 16.302 6.487 1.00 . A A . 69 TYR HB2 1 1
8 15819 1 1 69 TYR HB3 H 1.785 17.965 6.059 1.00 . A A . 69 TYR HB3 1 1
8 15820 1 1 69 TYR HD1 H 2.111 15.396 8.711 1.00 . A A . 69 TYR HD1 1 1
8 15821 1 1 69 TYR HD2 H 3.001 19.453 7.594 1.00 . A A . 69 TYR HD2 1 1
8 15822 1 1 69 TYR HE1 H 3.812 15.539 10.537 1.00 . A A . 69 TYR HE1 1 1
8 15823 1 1 69 TYR HE2 H 4.700 19.579 9.401 1.00 . A A . 69 TYR HE2 1 1
8 15824 1 1 69 TYR HH H 5.720 18.512 11.118 1.00 . A A . 69 TYR HH 1 1
8 15825 1 1 69 TYR N N -0.618 16.737 8.056 1.00 . A A . 69 TYR N 1 1
8 15826 1 1 69 TYR O O -1.420 16.982 5.523 1.00 . A A . 69 TYR O 1 1
8 15827 1 1 69 TYR OH O 5.303 17.645 11.074 1.00 . A A . 69 TYR OH 1 1
8 15828 1 1 70 PHE C C -0.821 19.202 3.005 1.00 . A A . 70 PHE C 1 1
8 15829 1 1 70 PHE CA C -1.666 19.408 4.237 1.00 . A A . 70 PHE CA 1 1
8 15830 1 1 70 PHE CB C -2.215 20.833 4.241 1.00 . A A . 70 PHE CB 1 1
8 15831 1 1 70 PHE CD1 C -4.324 20.547 2.864 1.00 . A A . 70 PHE CD1 1 1
8 15832 1 1 70 PHE CD2 C -2.613 22.060 2.049 1.00 . A A . 70 PHE CD2 1 1
8 15833 1 1 70 PHE CE1 C -5.140 20.852 1.742 1.00 . A A . 70 PHE CE1 1 1
8 15834 1 1 70 PHE CE2 C -3.423 22.375 0.923 1.00 . A A . 70 PHE CE2 1 1
8 15835 1 1 70 PHE CG C -3.064 21.153 3.030 1.00 . A A . 70 PHE CG 1 1
8 15836 1 1 70 PHE CZ C -4.689 21.772 0.775 1.00 . A A . 70 PHE CZ 1 1
8 15837 1 1 70 PHE H H -0.302 19.881 5.795 1.00 . A A . 70 PHE H 1 1
8 15838 1 1 70 PHE HA H -2.502 18.711 4.210 1.00 . A A . 70 PHE HA 1 1
8 15839 1 1 70 PHE HB2 H -2.822 20.968 5.136 1.00 . A A . 70 PHE HB2 1 1
8 15840 1 1 70 PHE HB3 H -1.382 21.535 4.281 1.00 . A A . 70 PHE HB3 1 1
8 15841 1 1 70 PHE HD1 H -4.678 19.844 3.601 1.00 . A A . 70 PHE HD1 1 1
8 15842 1 1 70 PHE HD2 H -1.647 22.529 2.154 1.00 . A A . 70 PHE HD2 1 1
8 15843 1 1 70 PHE HE1 H -6.108 20.389 1.633 1.00 . A A . 70 PHE HE1 1 1
8 15844 1 1 70 PHE HE2 H -3.074 23.082 0.184 1.00 . A A . 70 PHE HE2 1 1
8 15845 1 1 70 PHE HZ H -5.315 22.022 -0.072 1.00 . A A . 70 PHE HZ 1 1
8 15846 1 1 70 PHE N N -0.849 19.138 5.419 1.00 . A A . 70 PHE N 1 1
8 15847 1 1 70 PHE O O 0.328 19.647 2.937 1.00 . A A . 70 PHE O 1 1
8 15848 1 1 71 TYR C C -1.667 18.393 -0.334 1.00 . A A . 71 TYR C 1 1
8 15849 1 1 71 TYR CA C -0.711 18.159 0.821 1.00 . A A . 71 TYR CA 1 1
8 15850 1 1 71 TYR CB C -0.314 16.697 0.915 1.00 . A A . 71 TYR CB 1 1
8 15851 1 1 71 TYR CD1 C 1.553 16.586 2.627 1.00 . A A . 71 TYR CD1 1 1
8 15852 1 1 71 TYR CD2 C 2.096 16.212 0.298 1.00 . A A . 71 TYR CD2 1 1
8 15853 1 1 71 TYR CE1 C 2.912 16.391 2.977 1.00 . A A . 71 TYR CE1 1 1
8 15854 1 1 71 TYR CE2 C 3.456 16.010 0.644 1.00 . A A . 71 TYR CE2 1 1
8 15855 1 1 71 TYR CG C 1.133 16.495 1.285 1.00 . A A . 71 TYR CG 1 1
8 15856 1 1 71 TYR CZ C 3.851 16.095 1.980 1.00 . A A . 71 TYR CZ 1 1
8 15857 1 1 71 TYR H H -2.363 18.203 2.144 1.00 . A A . 71 TYR H 1 1
8 15858 1 1 71 TYR HA H 0.176 18.777 0.691 1.00 . A A . 71 TYR HA 1 1
8 15859 1 1 71 TYR HB2 H -0.932 16.239 1.693 1.00 . A A . 71 TYR HB2 1 1
8 15860 1 1 71 TYR HB3 H -0.509 16.211 -0.039 1.00 . A A . 71 TYR HB3 1 1
8 15861 1 1 71 TYR HD1 H 0.830 16.811 3.399 1.00 . A A . 71 TYR HD1 1 1
8 15862 1 1 71 TYR HD2 H 1.797 16.149 -0.736 1.00 . A A . 71 TYR HD2 1 1
8 15863 1 1 71 TYR HE1 H 3.218 16.477 4.008 1.00 . A A . 71 TYR HE1 1 1
8 15864 1 1 71 TYR HE2 H 4.181 15.793 -0.121 1.00 . A A . 71 TYR HE2 1 1
8 15865 1 1 71 TYR HH H 5.708 15.658 1.545 1.00 . A A . 71 TYR HH 1 1
8 15866 1 1 71 TYR N N -1.395 18.515 2.040 1.00 . A A . 71 TYR N 1 1
8 15867 1 1 71 TYR O O -2.853 18.123 -0.237 1.00 . A A . 71 TYR O 1 1
8 15868 1 1 71 TYR OH O 5.166 15.887 2.309 1.00 . A A . 71 TYR OH 1 1
8 15869 1 1 72 TYR C C -2.299 17.991 -3.392 1.00 . A A . 72 TYR C 1 1
8 15870 1 1 72 TYR CA C -1.952 19.244 -2.583 1.00 . A A . 72 TYR CA 1 1
8 15871 1 1 72 TYR CB C -1.232 20.277 -3.438 1.00 . A A . 72 TYR CB 1 1
8 15872 1 1 72 TYR CD1 C 0.036 21.843 -1.881 1.00 . A A . 72 TYR CD1 1 1
8 15873 1 1 72 TYR CD2 C -2.006 22.636 -2.913 1.00 . A A . 72 TYR CD2 1 1
8 15874 1 1 72 TYR CE1 C 0.180 23.086 -1.217 1.00 . A A . 72 TYR CE1 1 1
8 15875 1 1 72 TYR CE2 C -1.852 23.887 -2.257 1.00 . A A . 72 TYR CE2 1 1
8 15876 1 1 72 TYR CG C -1.061 21.605 -2.735 1.00 . A A . 72 TYR CG 1 1
8 15877 1 1 72 TYR CZ C -0.758 24.096 -1.417 1.00 . A A . 72 TYR CZ 1 1
8 15878 1 1 72 TYR H H -0.157 19.099 -1.464 1.00 . A A . 72 TYR H 1 1
8 15879 1 1 72 TYR HA H -2.884 19.692 -2.238 1.00 . A A . 72 TYR HA 1 1
8 15880 1 1 72 TYR HB2 H -0.254 19.891 -3.726 1.00 . A A . 72 TYR HB2 1 1
8 15881 1 1 72 TYR HB3 H -1.822 20.448 -4.326 1.00 . A A . 72 TYR HB3 1 1
8 15882 1 1 72 TYR HD1 H 0.774 21.072 -1.727 1.00 . A A . 72 TYR HD1 1 1
8 15883 1 1 72 TYR HD2 H -2.863 22.476 -3.556 1.00 . A A . 72 TYR HD2 1 1
8 15884 1 1 72 TYR HE1 H 1.009 23.257 -0.562 1.00 . A A . 72 TYR HE1 1 1
8 15885 1 1 72 TYR HE2 H -2.581 24.672 -2.409 1.00 . A A . 72 TYR HE2 1 1
8 15886 1 1 72 TYR HH H -1.332 25.882 -0.894 1.00 . A A . 72 TYR HH 1 1
8 15887 1 1 72 TYR N N -1.141 18.912 -1.423 1.00 . A A . 72 TYR N 1 1
8 15888 1 1 72 TYR O O -1.644 16.953 -3.265 1.00 . A A . 72 TYR O 1 1
8 15889 1 1 72 TYR OH O -0.584 25.292 -0.777 1.00 . A A . 72 TYR OH 1 1
8 15890 1 1 73 LEU C C -2.701 16.381 -5.901 1.00 . A A . 73 LEU C 1 1
8 15891 1 1 73 LEU CA C -3.819 16.976 -5.029 1.00 . A A . 73 LEU CA 1 1
8 15892 1 1 73 LEU CB C -4.932 17.496 -5.953 1.00 . A A . 73 LEU CB 1 1
8 15893 1 1 73 LEU CD1 C -7.078 17.352 -7.183 1.00 . A A . 73 LEU CD1 1 1
8 15894 1 1 73 LEU CD2 C -5.888 15.234 -6.679 1.00 . A A . 73 LEU CD2 1 1
8 15895 1 1 73 LEU CG C -6.192 16.641 -6.172 1.00 . A A . 73 LEU CG 1 1
8 15896 1 1 73 LEU H H -3.844 18.968 -4.262 1.00 . A A . 73 LEU H 1 1
8 15897 1 1 73 LEU HA H -4.218 16.198 -4.380 1.00 . A A . 73 LEU HA 1 1
8 15898 1 1 73 LEU HB2 H -5.257 18.460 -5.563 1.00 . A A . 73 LEU HB2 1 1
8 15899 1 1 73 LEU HB3 H -4.485 17.684 -6.931 1.00 . A A . 73 LEU HB3 1 1
8 15900 1 1 73 LEU HD11 H -8.048 16.859 -7.232 1.00 . A A . 73 LEU HD11 1 1
8 15901 1 1 73 LEU HD12 H -6.613 17.325 -8.168 1.00 . A A . 73 LEU HD12 1 1
8 15902 1 1 73 LEU HD13 H -7.223 18.388 -6.885 1.00 . A A . 73 LEU HD13 1 1
8 15903 1 1 73 LEU HD21 H -6.818 14.740 -6.956 1.00 . A A . 73 LEU HD21 1 1
8 15904 1 1 73 LEU HD22 H -5.407 14.657 -5.894 1.00 . A A . 73 LEU HD22 1 1
8 15905 1 1 73 LEU HD23 H -5.236 15.288 -7.551 1.00 . A A . 73 LEU HD23 1 1
8 15906 1 1 73 LEU HG H -6.729 16.562 -5.228 1.00 . A A . 73 LEU HG 1 1
8 15907 1 1 73 LEU N N -3.347 18.089 -4.200 1.00 . A A . 73 LEU N 1 1
8 15908 1 1 73 LEU O O -1.905 17.109 -6.481 1.00 . A A . 73 LEU O 1 1
8 15909 1 1 74 GLY C C -0.249 14.483 -6.460 1.00 . A A . 74 GLY C 1 1
8 15910 1 1 74 GLY CA C -1.698 14.419 -6.902 1.00 . A A . 74 GLY CA 1 1
8 15911 1 1 74 GLY H H -3.308 14.483 -5.504 1.00 . A A . 74 GLY H 1 1
8 15912 1 1 74 GLY HA2 H -1.975 13.370 -7.018 1.00 . A A . 74 GLY HA2 1 1
8 15913 1 1 74 GLY HA3 H -1.771 14.895 -7.879 1.00 . A A . 74 GLY HA3 1 1
8 15914 1 1 74 GLY N N -2.659 15.060 -6.014 1.00 . A A . 74 GLY N 1 1
8 15915 1 1 74 GLY O O 0.635 14.640 -7.293 1.00 . A A . 74 GLY O 1 1
8 15916 1 1 75 THR C C 1.815 12.994 -4.169 1.00 . A A . 75 THR C 1 1
8 15917 1 1 75 THR CA C 1.381 14.377 -4.655 1.00 . A A . 75 THR CA 1 1
8 15918 1 1 75 THR CB C 1.515 15.388 -3.504 1.00 . A A . 75 THR CB 1 1
8 15919 1 1 75 THR CG2 C 1.503 16.816 -4.034 1.00 . A A . 75 THR CG2 1 1
8 15920 1 1 75 THR H H -0.741 14.228 -4.510 1.00 . A A . 75 THR H 1 1
8 15921 1 1 75 THR HA H 2.055 14.676 -5.456 1.00 . A A . 75 THR HA 1 1
8 15922 1 1 75 THR HB H 2.452 15.211 -2.975 1.00 . A A . 75 THR HB 1 1
8 15923 1 1 75 THR HG1 H -0.280 15.863 -2.862 1.00 . A A . 75 THR HG1 1 1
8 15924 1 1 75 THR HG21 H 1.534 17.512 -3.199 1.00 . A A . 75 THR HG21 1 1
8 15925 1 1 75 THR HG22 H 0.595 16.991 -4.616 1.00 . A A . 75 THR HG22 1 1
8 15926 1 1 75 THR HG23 H 2.373 16.978 -4.671 1.00 . A A . 75 THR HG23 1 1
8 15927 1 1 75 THR N N 0.009 14.353 -5.167 1.00 . A A . 75 THR N 1 1
8 15928 1 1 75 THR O O 1.010 12.213 -3.655 1.00 . A A . 75 THR O 1 1
8 15929 1 1 75 THR OG1 O 0.415 15.230 -2.603 1.00 . A A . 75 THR OG1 1 1
8 15930 1 1 76 GLY C C 4.074 10.721 -5.315 1.00 . A A . 76 GLY C 1 1
8 15931 1 1 76 GLY CA C 3.675 11.409 -4.018 1.00 . A A . 76 GLY CA 1 1
8 15932 1 1 76 GLY H H 3.707 13.400 -4.759 1.00 . A A . 76 GLY H 1 1
8 15933 1 1 76 GLY HA2 H 4.558 11.555 -3.397 1.00 . A A . 76 GLY HA2 1 1
8 15934 1 1 76 GLY HA3 H 2.951 10.796 -3.483 1.00 . A A . 76 GLY HA3 1 1
8 15935 1 1 76 GLY N N 3.099 12.707 -4.351 1.00 . A A . 76 GLY N 1 1
8 15936 1 1 76 GLY O O 3.395 10.914 -6.314 1.00 . A A . 76 GLY O 1 1
8 15937 1 1 77 PRO C C 4.680 8.367 -7.291 1.00 . A A . 77 PRO C 1 1
8 15938 1 1 77 PRO CA C 5.612 9.395 -6.648 1.00 . A A . 77 PRO CA 1 1
8 15939 1 1 77 PRO CB C 6.972 8.772 -6.309 1.00 . A A . 77 PRO CB 1 1
8 15940 1 1 77 PRO CD C 6.074 9.534 -4.253 1.00 . A A . 77 PRO CD 1 1
8 15941 1 1 77 PRO CG C 6.875 8.416 -4.861 1.00 . A A . 77 PRO CG 1 1
8 15942 1 1 77 PRO HA H 5.758 10.216 -7.351 1.00 . A A . 77 PRO HA 1 1
8 15943 1 1 77 PRO HB2 H 7.157 7.887 -6.920 1.00 . A A . 77 PRO HB2 1 1
8 15944 1 1 77 PRO HB3 H 7.760 9.507 -6.453 1.00 . A A . 77 PRO HB3 1 1
8 15945 1 1 77 PRO HD2 H 5.510 9.177 -3.393 1.00 . A A . 77 PRO HD2 1 1
8 15946 1 1 77 PRO HD3 H 6.728 10.365 -3.978 1.00 . A A . 77 PRO HD3 1 1
8 15947 1 1 77 PRO HG2 H 6.349 7.470 -4.739 1.00 . A A . 77 PRO HG2 1 1
8 15948 1 1 77 PRO HG3 H 7.865 8.365 -4.410 1.00 . A A . 77 PRO HG3 1 1
8 15949 1 1 77 PRO N N 5.169 9.936 -5.350 1.00 . A A . 77 PRO N 1 1
8 15950 1 1 77 PRO O O 4.349 8.473 -8.459 1.00 . A A . 77 PRO O 1 1
8 15951 1 1 78 GLU C C 2.112 6.349 -6.156 1.00 . A A . 78 GLU C 1 1
8 15952 1 1 78 GLU CA C 3.369 6.325 -7.010 1.00 . A A . 78 GLU CA 1 1
8 15953 1 1 78 GLU CB C 4.068 4.965 -6.915 1.00 . A A . 78 GLU CB 1 1
8 15954 1 1 78 GLU CD C 6.030 3.540 -7.584 1.00 . A A . 78 GLU CD 1 1
8 15955 1 1 78 GLU CG C 5.308 4.856 -7.791 1.00 . A A . 78 GLU CG 1 1
8 15956 1 1 78 GLU H H 4.555 7.336 -5.562 1.00 . A A . 78 GLU H 1 1
8 15957 1 1 78 GLU HA H 3.100 6.518 -8.049 1.00 . A A . 78 GLU HA 1 1
8 15958 1 1 78 GLU HB2 H 4.356 4.795 -5.877 1.00 . A A . 78 GLU HB2 1 1
8 15959 1 1 78 GLU HB3 H 3.367 4.185 -7.214 1.00 . A A . 78 GLU HB3 1 1
8 15960 1 1 78 GLU HG2 H 5.014 4.947 -8.838 1.00 . A A . 78 GLU HG2 1 1
8 15961 1 1 78 GLU HG3 H 5.992 5.672 -7.548 1.00 . A A . 78 GLU HG3 1 1
8 15962 1 1 78 GLU N N 4.254 7.382 -6.518 1.00 . A A . 78 GLU N 1 1
8 15963 1 1 78 GLU O O 1.579 5.321 -5.763 1.00 . A A . 78 GLU O 1 1
8 15964 1 1 78 GLU OE1 O 5.773 2.584 -8.345 1.00 . A A . 78 GLU OE1 1 1
8 15965 1 1 78 GLU OE2 O 6.855 3.462 -6.644 1.00 . A A . 78 GLU OE2 1 1
8 15966 1 1 79 ALA C C -0.768 7.155 -5.692 1.00 . A A . 79 ALA C 1 1
8 15967 1 1 79 ALA CA C 0.476 7.708 -4.997 1.00 . A A . 79 ALA CA 1 1
8 15968 1 1 79 ALA CB C 0.277 9.185 -4.640 1.00 . A A . 79 ALA CB 1 1
8 15969 1 1 79 ALA H H 2.121 8.376 -6.198 1.00 . A A . 79 ALA H 1 1
8 15970 1 1 79 ALA HA H 0.635 7.140 -4.079 1.00 . A A . 79 ALA HA 1 1
8 15971 1 1 79 ALA HB1 H -0.635 9.299 -4.052 1.00 . A A . 79 ALA HB1 1 1
8 15972 1 1 79 ALA HB2 H 0.195 9.781 -5.551 1.00 . A A . 79 ALA HB2 1 1
8 15973 1 1 79 ALA HB3 H 1.126 9.537 -4.057 1.00 . A A . 79 ALA HB3 1 1
8 15974 1 1 79 ALA N N 1.651 7.553 -5.846 1.00 . A A . 79 ALA N 1 1
8 15975 1 1 79 ALA O O -1.576 6.472 -5.072 1.00 . A A . 79 ALA O 1 1
8 15976 1 1 80 GLY C C -3.396 7.418 -7.187 1.00 . A A . 80 GLY C 1 1
8 15977 1 1 80 GLY CA C -2.049 7.010 -7.757 1.00 . A A . 80 GLY CA 1 1
8 15978 1 1 80 GLY H H -0.214 8.042 -7.429 1.00 . A A . 80 GLY H 1 1
8 15979 1 1 80 GLY HA2 H -1.963 7.400 -8.770 1.00 . A A . 80 GLY HA2 1 1
8 15980 1 1 80 GLY HA3 H -2.018 5.921 -7.804 1.00 . A A . 80 GLY HA3 1 1
8 15981 1 1 80 GLY N N -0.909 7.474 -6.974 1.00 . A A . 80 GLY N 1 1
8 15982 1 1 80 GLY O O -4.394 6.750 -7.425 1.00 . A A . 80 GLY O 1 1
8 15983 1 1 81 LEU C C -5.374 10.084 -6.426 1.00 . A A . 81 LEU C 1 1
8 15984 1 1 81 LEU CA C -4.643 8.930 -5.749 1.00 . A A . 81 LEU CA 1 1
8 15985 1 1 81 LEU CB C -4.298 9.388 -4.337 1.00 . A A . 81 LEU CB 1 1
8 15986 1 1 81 LEU CD1 C -3.565 9.021 -1.973 1.00 . A A . 81 LEU CD1 1 1
8 15987 1 1 81 LEU CD2 C -5.235 7.451 -2.992 1.00 . A A . 81 LEU CD2 1 1
8 15988 1 1 81 LEU CG C -4.011 8.328 -3.267 1.00 . A A . 81 LEU CG 1 1
8 15989 1 1 81 LEU H H -2.607 9.038 -6.261 1.00 . A A . 81 LEU H 1 1
8 15990 1 1 81 LEU HA H -5.324 8.084 -5.687 1.00 . A A . 81 LEU HA 1 1
8 15991 1 1 81 LEU HB2 H -3.432 10.048 -4.403 1.00 . A A . 81 LEU HB2 1 1
8 15992 1 1 81 LEU HB3 H -5.123 9.979 -3.998 1.00 . A A . 81 LEU HB3 1 1
8 15993 1 1 81 LEU HD11 H -3.241 8.274 -1.255 1.00 . A A . 81 LEU HD11 1 1
8 15994 1 1 81 LEU HD12 H -4.392 9.593 -1.553 1.00 . A A . 81 LEU HD12 1 1
8 15995 1 1 81 LEU HD13 H -2.733 9.693 -2.186 1.00 . A A . 81 LEU HD13 1 1
8 15996 1 1 81 LEU HD21 H -4.970 6.659 -2.301 1.00 . A A . 81 LEU HD21 1 1
8 15997 1 1 81 LEU HD22 H -5.588 7.003 -3.928 1.00 . A A . 81 LEU HD22 1 1
8 15998 1 1 81 LEU HD23 H -6.036 8.053 -2.560 1.00 . A A . 81 LEU HD23 1 1
8 15999 1 1 81 LEU HG H -3.205 7.698 -3.612 1.00 . A A . 81 LEU HG 1 1
8 16000 1 1 81 LEU N N -3.431 8.500 -6.417 1.00 . A A . 81 LEU N 1 1
8 16001 1 1 81 LEU O O -4.909 11.232 -6.393 1.00 . A A . 81 LEU O 1 1
8 16002 1 1 82 PRO C C -8.140 11.498 -6.333 1.00 . A A . 82 PRO C 1 1
8 16003 1 1 82 PRO CA C -7.403 10.873 -7.515 1.00 . A A . 82 PRO CA 1 1
8 16004 1 1 82 PRO CB C -8.357 10.127 -8.446 1.00 . A A . 82 PRO CB 1 1
8 16005 1 1 82 PRO CD C -7.155 8.478 -7.228 1.00 . A A . 82 PRO CD 1 1
8 16006 1 1 82 PRO CG C -8.482 8.786 -7.817 1.00 . A A . 82 PRO CG 1 1
8 16007 1 1 82 PRO HA H -6.834 11.625 -8.061 1.00 . A A . 82 PRO HA 1 1
8 16008 1 1 82 PRO HB2 H -9.326 10.626 -8.493 1.00 . A A . 82 PRO HB2 1 1
8 16009 1 1 82 PRO HB3 H -7.918 10.038 -9.439 1.00 . A A . 82 PRO HB3 1 1
8 16010 1 1 82 PRO HD2 H -7.272 7.954 -6.285 1.00 . A A . 82 PRO HD2 1 1
8 16011 1 1 82 PRO HD3 H -6.553 7.886 -7.912 1.00 . A A . 82 PRO HD3 1 1
8 16012 1 1 82 PRO HG2 H -9.241 8.813 -7.035 1.00 . A A . 82 PRO HG2 1 1
8 16013 1 1 82 PRO HG3 H -8.723 8.035 -8.553 1.00 . A A . 82 PRO HG3 1 1
8 16014 1 1 82 PRO N N -6.542 9.803 -7.018 1.00 . A A . 82 PRO N 1 1
8 16015 1 1 82 PRO O O -8.148 10.944 -5.227 1.00 . A A . 82 PRO O 1 1
8 16016 1 1 83 TYR C C -10.655 12.385 -5.023 1.00 . A A . 83 TYR C 1 1
8 16017 1 1 83 TYR CA C -9.513 13.291 -5.482 1.00 . A A . 83 TYR CA 1 1
8 16018 1 1 83 TYR CB C -10.068 14.621 -5.971 1.00 . A A . 83 TYR CB 1 1
8 16019 1 1 83 TYR CD1 C -12.115 15.313 -4.640 1.00 . A A . 83 TYR CD1 1 1
8 16020 1 1 83 TYR CD2 C -9.974 16.280 -4.060 1.00 . A A . 83 TYR CD2 1 1
8 16021 1 1 83 TYR CE1 C -12.734 16.054 -3.602 1.00 . A A . 83 TYR CE1 1 1
8 16022 1 1 83 TYR CE2 C -10.590 17.030 -3.030 1.00 . A A . 83 TYR CE2 1 1
8 16023 1 1 83 TYR CG C -10.730 15.419 -4.876 1.00 . A A . 83 TYR CG 1 1
8 16024 1 1 83 TYR CZ C -11.963 16.910 -2.809 1.00 . A A . 83 TYR CZ 1 1
8 16025 1 1 83 TYR H H -8.754 13.068 -7.461 1.00 . A A . 83 TYR H 1 1
8 16026 1 1 83 TYR HA H -8.844 13.474 -4.641 1.00 . A A . 83 TYR HA 1 1
8 16027 1 1 83 TYR HB2 H -9.252 15.209 -6.382 1.00 . A A . 83 TYR HB2 1 1
8 16028 1 1 83 TYR HB3 H -10.792 14.432 -6.763 1.00 . A A . 83 TYR HB3 1 1
8 16029 1 1 83 TYR HD1 H -12.714 14.657 -5.259 1.00 . A A . 83 TYR HD1 1 1
8 16030 1 1 83 TYR HD2 H -8.911 16.378 -4.225 1.00 . A A . 83 TYR HD2 1 1
8 16031 1 1 83 TYR HE1 H -13.793 15.963 -3.430 1.00 . A A . 83 TYR HE1 1 1
8 16032 1 1 83 TYR HE2 H -9.995 17.684 -2.414 1.00 . A A . 83 TYR HE2 1 1
8 16033 1 1 83 TYR HH H -13.502 17.437 -1.734 1.00 . A A . 83 TYR HH 1 1
8 16034 1 1 83 TYR N N -8.771 12.638 -6.550 1.00 . A A . 83 TYR N 1 1
8 16035 1 1 83 TYR O O -11.410 11.862 -5.837 1.00 . A A . 83 TYR O 1 1
8 16036 1 1 83 TYR OH O -12.568 17.622 -1.808 1.00 . A A . 83 TYR OH 1 1
8 16037 1 1 84 GLY C C -11.474 9.931 -2.917 1.00 . A A . 84 GLY C 1 1
8 16038 1 1 84 GLY CA C -11.837 11.388 -3.150 1.00 . A A . 84 GLY CA 1 1
8 16039 1 1 84 GLY H H -10.118 12.645 -3.085 1.00 . A A . 84 GLY H 1 1
8 16040 1 1 84 GLY HA2 H -12.126 11.820 -2.193 1.00 . A A . 84 GLY HA2 1 1
8 16041 1 1 84 GLY HA3 H -12.701 11.426 -3.812 1.00 . A A . 84 GLY HA3 1 1
8 16042 1 1 84 GLY N N -10.773 12.203 -3.715 1.00 . A A . 84 GLY N 1 1
8 16043 1 1 84 GLY O O -12.265 9.195 -2.335 1.00 . A A . 84 GLY O 1 1
8 16044 1 1 85 ALA C C -9.723 7.762 -1.660 1.00 . A A . 85 ALA C 1 1
8 16045 1 1 85 ALA CA C -9.882 8.110 -3.148 1.00 . A A . 85 ALA CA 1 1
8 16046 1 1 85 ALA CB C -8.607 7.835 -3.893 1.00 . A A . 85 ALA CB 1 1
8 16047 1 1 85 ALA H H -9.663 10.132 -3.830 1.00 . A A . 85 ALA H 1 1
8 16048 1 1 85 ALA HA H -10.654 7.466 -3.559 1.00 . A A . 85 ALA HA 1 1
8 16049 1 1 85 ALA HB1 H -8.815 7.822 -4.957 1.00 . A A . 85 ALA HB1 1 1
8 16050 1 1 85 ALA HB2 H -8.211 6.864 -3.592 1.00 . A A . 85 ALA HB2 1 1
8 16051 1 1 85 ALA HB3 H -7.872 8.615 -3.678 1.00 . A A . 85 ALA HB3 1 1
8 16052 1 1 85 ALA N N -10.295 9.500 -3.347 1.00 . A A . 85 ALA N 1 1
8 16053 1 1 85 ALA O O -9.049 8.461 -0.905 1.00 . A A . 85 ALA O 1 1
8 16054 1 1 86 ASN C C -8.984 5.632 0.517 1.00 . A A . 86 ASN C 1 1
8 16055 1 1 86 ASN CA C -10.336 6.248 0.147 1.00 . A A . 86 ASN CA 1 1
8 16056 1 1 86 ASN CB C -11.465 5.233 0.382 1.00 . A A . 86 ASN CB 1 1
8 16057 1 1 86 ASN CG C -11.754 5.004 1.851 1.00 . A A . 86 ASN CG 1 1
8 16058 1 1 86 ASN H H -10.861 6.117 -1.918 1.00 . A A . 86 ASN H 1 1
8 16059 1 1 86 ASN HA H -10.509 7.122 0.776 1.00 . A A . 86 ASN HA 1 1
8 16060 1 1 86 ASN HB2 H -12.372 5.604 -0.094 1.00 . A A . 86 ASN HB2 1 1
8 16061 1 1 86 ASN HB3 H -11.192 4.284 -0.077 1.00 . A A . 86 ASN HB3 1 1
8 16062 1 1 86 ASN HD21 H -13.210 4.489 3.116 1.00 . A A . 86 ASN HD21 1 1
8 16063 1 1 86 ASN HD22 H -13.660 4.537 1.429 1.00 . A A . 86 ASN HD22 1 1
8 16064 1 1 86 ASN N N -10.351 6.672 -1.253 1.00 . A A . 86 ASN N 1 1
8 16065 1 1 86 ASN ND2 N -12.973 4.651 2.153 1.00 . A A . 86 ASN ND2 1 1
8 16066 1 1 86 ASN O O -8.505 4.711 -0.152 1.00 . A A . 86 ASN O 1 1
8 16067 1 1 86 ASN OD1 O -10.897 5.154 2.698 1.00 . A A . 86 ASN OD1 1 1
8 16068 1 1 87 LYS C C -6.989 5.991 3.545 1.00 . A A . 87 LYS C 1 1
8 16069 1 1 87 LYS CA C -7.100 5.627 2.072 1.00 . A A . 87 LYS CA 1 1
8 16070 1 1 87 LYS CB C -5.952 6.244 1.278 1.00 . A A . 87 LYS CB 1 1
8 16071 1 1 87 LYS CD C -3.654 5.580 0.450 1.00 . A A . 87 LYS CD 1 1
8 16072 1 1 87 LYS CE C -4.081 4.448 -0.518 1.00 . A A . 87 LYS CE 1 1
8 16073 1 1 87 LYS CG C -4.567 5.696 1.654 1.00 . A A . 87 LYS CG 1 1
8 16074 1 1 87 LYS H H -8.793 6.913 2.082 1.00 . A A . 87 LYS H 1 1
8 16075 1 1 87 LYS HA H -7.083 4.544 1.963 1.00 . A A . 87 LYS HA 1 1
8 16076 1 1 87 LYS HB2 H -6.137 6.070 0.223 1.00 . A A . 87 LYS HB2 1 1
8 16077 1 1 87 LYS HB3 H -5.962 7.313 1.438 1.00 . A A . 87 LYS HB3 1 1
8 16078 1 1 87 LYS HD2 H -3.677 6.523 -0.080 1.00 . A A . 87 LYS HD2 1 1
8 16079 1 1 87 LYS HD3 H -2.636 5.399 0.793 1.00 . A A . 87 LYS HD3 1 1
8 16080 1 1 87 LYS HE2 H -5.121 4.612 -0.811 1.00 . A A . 87 LYS HE2 1 1
8 16081 1 1 87 LYS HE3 H -3.460 4.503 -1.414 1.00 . A A . 87 LYS HE3 1 1
8 16082 1 1 87 LYS HG2 H -4.109 6.373 2.381 1.00 . A A . 87 LYS HG2 1 1
8 16083 1 1 87 LYS HG3 H -4.680 4.713 2.109 1.00 . A A . 87 LYS HG3 1 1
8 16084 1 1 87 LYS HZ1 H -3.005 2.892 0.339 1.00 . A A . 87 LYS HZ1 1 1
8 16085 1 1 87 LYS HZ2 H -4.250 2.382 -0.615 1.00 . A A . 87 LYS HZ2 1 1
8 16086 1 1 87 LYS HZ3 H -4.560 2.993 0.885 1.00 . A A . 87 LYS HZ3 1 1
8 16087 1 1 87 LYS N N -8.371 6.143 1.577 1.00 . A A . 87 LYS N 1 1
8 16088 1 1 87 LYS NZ N -3.963 3.068 0.073 1.00 . A A . 87 LYS NZ 1 1
8 16089 1 1 87 LYS O O -7.532 7.002 3.973 1.00 . A A . 87 LYS O 1 1
8 16090 1 1 88 ASP C C -5.322 6.720 5.949 1.00 . A A . 88 ASP C 1 1
8 16091 1 1 88 ASP CA C -6.094 5.428 5.735 1.00 . A A . 88 ASP CA 1 1
8 16092 1 1 88 ASP CB C -5.310 4.300 6.405 1.00 . A A . 88 ASP CB 1 1
8 16093 1 1 88 ASP CG C -5.127 4.545 7.896 1.00 . A A . 88 ASP CG 1 1
8 16094 1 1 88 ASP H H -5.847 4.365 3.899 1.00 . A A . 88 ASP H 1 1
8 16095 1 1 88 ASP HA H -7.069 5.516 6.214 1.00 . A A . 88 ASP HA 1 1
8 16096 1 1 88 ASP HB2 H -5.838 3.358 6.256 1.00 . A A . 88 ASP HB2 1 1
8 16097 1 1 88 ASP HB3 H -4.327 4.229 5.939 1.00 . A A . 88 ASP HB3 1 1
8 16098 1 1 88 ASP N N -6.280 5.172 4.306 1.00 . A A . 88 ASP N 1 1
8 16099 1 1 88 ASP O O -4.299 6.957 5.301 1.00 . A A . 88 ASP O 1 1
8 16100 1 1 88 ASP OD1 O -6.148 4.750 8.575 1.00 . A A . 88 ASP OD1 1 1
8 16101 1 1 88 ASP OD2 O -3.977 4.556 8.389 1.00 . A A . 88 ASP OD2 1 1
8 16102 1 1 89 GLY C C -5.157 9.816 6.090 1.00 . A A . 89 GLY C 1 1
8 16103 1 1 89 GLY CA C -5.127 8.783 7.196 1.00 . A A . 89 GLY CA 1 1
8 16104 1 1 89 GLY H H -6.657 7.310 7.360 1.00 . A A . 89 GLY H 1 1
8 16105 1 1 89 GLY HA2 H -5.591 9.209 8.084 1.00 . A A . 89 GLY HA2 1 1
8 16106 1 1 89 GLY HA3 H -4.086 8.559 7.425 1.00 . A A . 89 GLY HA3 1 1
8 16107 1 1 89 GLY N N -5.805 7.544 6.867 1.00 . A A . 89 GLY N 1 1
8 16108 1 1 89 GLY O O -4.252 10.647 6.012 1.00 . A A . 89 GLY O 1 1
8 16109 1 1 90 ILE C C -7.721 11.300 4.132 1.00 . A A . 90 ILE C 1 1
8 16110 1 1 90 ILE CA C -6.315 10.723 4.135 1.00 . A A . 90 ILE CA 1 1
8 16111 1 1 90 ILE CB C -6.075 10.051 2.740 1.00 . A A . 90 ILE CB 1 1
8 16112 1 1 90 ILE CD1 C -3.529 10.413 2.655 1.00 . A A . 90 ILE CD1 1 1
8 16113 1 1 90 ILE CG1 C -4.666 9.436 2.647 1.00 . A A . 90 ILE CG1 1 1
8 16114 1 1 90 ILE CG2 C -6.283 11.078 1.594 1.00 . A A . 90 ILE CG2 1 1
8 16115 1 1 90 ILE H H -6.884 9.052 5.332 1.00 . A A . 90 ILE H 1 1
8 16116 1 1 90 ILE HA H -5.606 11.534 4.268 1.00 . A A . 90 ILE HA 1 1
8 16117 1 1 90 ILE HB H -6.803 9.245 2.619 1.00 . A A . 90 ILE HB 1 1
8 16118 1 1 90 ILE HD11 H -3.686 11.164 3.434 1.00 . A A . 90 ILE HD11 1 1
8 16119 1 1 90 ILE HD12 H -3.464 10.902 1.686 1.00 . A A . 90 ILE HD12 1 1
8 16120 1 1 90 ILE HD13 H -2.608 9.867 2.845 1.00 . A A . 90 ILE HD13 1 1
8 16121 1 1 90 ILE HG12 H -4.531 8.740 3.471 1.00 . A A . 90 ILE HG12 1 1
8 16122 1 1 90 ILE HG13 H -4.601 8.871 1.721 1.00 . A A . 90 ILE HG13 1 1
8 16123 1 1 90 ILE HG21 H -5.935 10.659 0.650 1.00 . A A . 90 ILE HG21 1 1
8 16124 1 1 90 ILE HG22 H -5.733 11.996 1.812 1.00 . A A . 90 ILE HG22 1 1
8 16125 1 1 90 ILE HG23 H -7.343 11.313 1.505 1.00 . A A . 90 ILE HG23 1 1
8 16126 1 1 90 ILE N N -6.173 9.767 5.234 1.00 . A A . 90 ILE N 1 1
8 16127 1 1 90 ILE O O -8.703 10.566 4.179 1.00 . A A . 90 ILE O 1 1
8 16128 1 1 91 ILE C C -9.065 14.363 2.829 1.00 . A A . 91 ILE C 1 1
8 16129 1 1 91 ILE CA C -9.101 13.312 3.946 1.00 . A A . 91 ILE CA 1 1
8 16130 1 1 91 ILE CB C -9.534 13.993 5.278 1.00 . A A . 91 ILE CB 1 1
8 16131 1 1 91 ILE CD1 C -8.877 16.258 6.190 1.00 . A A . 91 ILE CD1 1 1
8 16132 1 1 91 ILE CG1 C -8.405 14.861 5.851 1.00 . A A . 91 ILE CG1 1 1
8 16133 1 1 91 ILE CG2 C -9.979 12.954 6.319 1.00 . A A . 91 ILE CG2 1 1
8 16134 1 1 91 ILE H H -6.951 13.169 4.055 1.00 . A A . 91 ILE H 1 1
8 16135 1 1 91 ILE HA H -9.862 12.580 3.682 1.00 . A A . 91 ILE HA 1 1
8 16136 1 1 91 ILE HB H -10.387 14.636 5.061 1.00 . A A . 91 ILE HB 1 1
8 16137 1 1 91 ILE HD11 H -8.063 16.811 6.648 1.00 . A A . 91 ILE HD11 1 1
8 16138 1 1 91 ILE HD12 H -9.722 16.208 6.879 1.00 . A A . 91 ILE HD12 1 1
8 16139 1 1 91 ILE HD13 H -9.175 16.766 5.271 1.00 . A A . 91 ILE HD13 1 1
8 16140 1 1 91 ILE HG12 H -7.985 14.384 6.730 1.00 . A A . 91 ILE HG12 1 1
8 16141 1 1 91 ILE HG13 H -7.606 14.943 5.123 1.00 . A A . 91 ILE HG13 1 1
8 16142 1 1 91 ILE HG21 H -9.129 12.338 6.623 1.00 . A A . 91 ILE HG21 1 1
8 16143 1 1 91 ILE HG22 H -10.752 12.313 5.894 1.00 . A A . 91 ILE HG22 1 1
8 16144 1 1 91 ILE HG23 H -10.386 13.466 7.195 1.00 . A A . 91 ILE HG23 1 1
8 16145 1 1 91 ILE N N -7.807 12.619 4.054 1.00 . A A . 91 ILE N 1 1
8 16146 1 1 91 ILE O O -8.347 15.352 2.904 1.00 . A A . 91 ILE O 1 1
8 16147 1 1 92 TRP C C -10.724 16.259 0.898 1.00 . A A . 92 TRP C 1 1
8 16148 1 1 92 TRP CA C -9.848 15.049 0.637 1.00 . A A . 92 TRP CA 1 1
8 16149 1 1 92 TRP CB C -10.334 14.308 -0.595 1.00 . A A . 92 TRP CB 1 1
8 16150 1 1 92 TRP CD1 C -9.501 11.915 -0.606 1.00 . A A . 92 TRP CD1 1 1
8 16151 1 1 92 TRP CD2 C -8.206 13.315 -1.747 1.00 . A A . 92 TRP CD2 1 1
8 16152 1 1 92 TRP CE2 C -7.639 12.011 -1.803 1.00 . A A . 92 TRP CE2 1 1
8 16153 1 1 92 TRP CE3 C -7.546 14.371 -2.409 1.00 . A A . 92 TRP CE3 1 1
8 16154 1 1 92 TRP CG C -9.408 13.218 -0.958 1.00 . A A . 92 TRP CG 1 1
8 16155 1 1 92 TRP CH2 C -5.805 12.774 -3.133 1.00 . A A . 92 TRP CH2 1 1
8 16156 1 1 92 TRP CZ2 C -6.446 11.736 -2.479 1.00 . A A . 92 TRP CZ2 1 1
8 16157 1 1 92 TRP CZ3 C -6.343 14.097 -3.108 1.00 . A A . 92 TRP CZ3 1 1
8 16158 1 1 92 TRP H H -10.427 13.325 1.753 1.00 . A A . 92 TRP H 1 1
8 16159 1 1 92 TRP HA H -8.832 15.394 0.456 1.00 . A A . 92 TRP HA 1 1
8 16160 1 1 92 TRP HB2 H -11.320 13.889 -0.398 1.00 . A A . 92 TRP HB2 1 1
8 16161 1 1 92 TRP HB3 H -10.405 15.001 -1.424 1.00 . A A . 92 TRP HB3 1 1
8 16162 1 1 92 TRP HD1 H -10.298 11.502 -0.002 1.00 . A A . 92 TRP HD1 1 1
8 16163 1 1 92 TRP HE1 H -8.363 10.183 -0.954 1.00 . A A . 92 TRP HE1 1 1
8 16164 1 1 92 TRP HE3 H -7.947 15.374 -2.378 1.00 . A A . 92 TRP HE3 1 1
8 16165 1 1 92 TRP HH2 H -4.886 12.579 -3.670 1.00 . A A . 92 TRP HH2 1 1
8 16166 1 1 92 TRP HZ2 H -6.043 10.739 -2.487 1.00 . A A . 92 TRP HZ2 1 1
8 16167 1 1 92 TRP HZ3 H -5.825 14.895 -3.615 1.00 . A A . 92 TRP HZ3 1 1
8 16168 1 1 92 TRP N N -9.837 14.139 1.781 1.00 . A A . 92 TRP N 1 1
8 16169 1 1 92 TRP NE1 N -8.470 11.188 -1.101 1.00 . A A . 92 TRP NE1 1 1
8 16170 1 1 92 TRP O O -11.860 16.125 1.358 1.00 . A A . 92 TRP O 1 1
8 16171 1 1 93 VAL C C -10.621 19.662 -0.304 1.00 . A A . 93 VAL C 1 1
8 16172 1 1 93 VAL CA C -10.872 18.699 0.859 1.00 . A A . 93 VAL CA 1 1
8 16173 1 1 93 VAL CB C -10.383 19.340 2.195 1.00 . A A . 93 VAL CB 1 1
8 16174 1 1 93 VAL CG1 C -11.055 18.662 3.386 1.00 . A A . 93 VAL CG1 1 1
8 16175 1 1 93 VAL CG2 C -8.853 19.215 2.348 1.00 . A A . 93 VAL CG2 1 1
8 16176 1 1 93 VAL H H -9.249 17.483 0.210 1.00 . A A . 93 VAL H 1 1
8 16177 1 1 93 VAL HA H -11.943 18.520 0.929 1.00 . A A . 93 VAL HA 1 1
8 16178 1 1 93 VAL HB H -10.659 20.393 2.198 1.00 . A A . 93 VAL HB 1 1
8 16179 1 1 93 VAL HG11 H -10.682 19.099 4.308 1.00 . A A . 93 VAL HG11 1 1
8 16180 1 1 93 VAL HG12 H -10.838 17.592 3.381 1.00 . A A . 93 VAL HG12 1 1
8 16181 1 1 93 VAL HG13 H -12.135 18.812 3.330 1.00 . A A . 93 VAL HG13 1 1
8 16182 1 1 93 VAL HG21 H -8.515 19.883 3.138 1.00 . A A . 93 VAL HG21 1 1
8 16183 1 1 93 VAL HG22 H -8.364 19.492 1.414 1.00 . A A . 93 VAL HG22 1 1
8 16184 1 1 93 VAL HG23 H -8.585 18.190 2.603 1.00 . A A . 93 VAL HG23 1 1
8 16185 1 1 93 VAL N N -10.185 17.435 0.612 1.00 . A A . 93 VAL N 1 1
8 16186 1 1 93 VAL O O -9.593 19.602 -0.973 1.00 . A A . 93 VAL O 1 1
8 16187 1 1 94 ALA C C -12.373 22.656 -1.277 1.00 . A A . 94 ALA C 1 1
8 16188 1 1 94 ALA CA C -11.473 21.501 -1.647 1.00 . A A . 94 ALA CA 1 1
8 16189 1 1 94 ALA CB C -11.943 20.861 -2.959 1.00 . A A . 94 ALA CB 1 1
8 16190 1 1 94 ALA H H -12.396 20.588 0.029 1.00 . A A . 94 ALA H 1 1
8 16191 1 1 94 ALA HA H -10.445 21.850 -1.751 1.00 . A A . 94 ALA HA 1 1
8 16192 1 1 94 ALA HB1 H -11.389 19.939 -3.132 1.00 . A A . 94 ALA HB1 1 1
8 16193 1 1 94 ALA HB2 H -11.763 21.549 -3.787 1.00 . A A . 94 ALA HB2 1 1
8 16194 1 1 94 ALA HB3 H -13.007 20.636 -2.899 1.00 . A A . 94 ALA HB3 1 1
8 16195 1 1 94 ALA N N -11.570 20.548 -0.552 1.00 . A A . 94 ALA N 1 1
8 16196 1 1 94 ALA O O -13.182 22.521 -0.368 1.00 . A A . 94 ALA O 1 1
8 16197 1 1 95 THR C C -13.655 25.241 -3.162 1.00 . A A . 95 THR C 1 1
8 16198 1 1 95 THR CA C -13.081 24.933 -1.791 1.00 . A A . 95 THR CA 1 1
8 16199 1 1 95 THR CB C -12.284 26.142 -1.223 1.00 . A A . 95 THR CB 1 1
8 16200 1 1 95 THR CG2 C -11.302 26.701 -2.234 1.00 . A A . 95 THR CG2 1 1
8 16201 1 1 95 THR H H -11.545 23.808 -2.718 1.00 . A A . 95 THR H 1 1
8 16202 1 1 95 THR HA H -13.896 24.695 -1.111 1.00 . A A . 95 THR HA 1 1
8 16203 1 1 95 THR HB H -11.741 25.818 -0.338 1.00 . A A . 95 THR HB 1 1
8 16204 1 1 95 THR HG1 H -13.118 27.889 -1.512 1.00 . A A . 95 THR HG1 1 1
8 16205 1 1 95 THR HG21 H -10.692 27.467 -1.757 1.00 . A A . 95 THR HG21 1 1
8 16206 1 1 95 THR HG22 H -11.845 27.147 -3.071 1.00 . A A . 95 THR HG22 1 1
8 16207 1 1 95 THR HG23 H -10.657 25.907 -2.602 1.00 . A A . 95 THR HG23 1 1
8 16208 1 1 95 THR N N -12.237 23.761 -1.988 1.00 . A A . 95 THR N 1 1
8 16209 1 1 95 THR O O -13.196 24.684 -4.166 1.00 . A A . 95 THR O 1 1
8 16210 1 1 95 THR OG1 O -13.186 27.188 -0.856 1.00 . A A . 95 THR OG1 1 1
8 16211 1 1 96 GLU C C -14.275 27.220 -5.342 1.00 . A A . 96 GLU C 1 1
8 16212 1 1 96 GLU CA C -15.281 26.461 -4.475 1.00 . A A . 96 GLU CA 1 1
8 16213 1 1 96 GLU CB C -16.528 27.305 -4.205 1.00 . A A . 96 GLU CB 1 1
8 16214 1 1 96 GLU CD C -18.723 28.181 -5.084 1.00 . A A . 96 GLU CD 1 1
8 16215 1 1 96 GLU CG C -17.392 27.535 -5.435 1.00 . A A . 96 GLU CG 1 1
8 16216 1 1 96 GLU H H -14.984 26.538 -2.370 1.00 . A A . 96 GLU H 1 1
8 16217 1 1 96 GLU HA H -15.577 25.549 -4.992 1.00 . A A . 96 GLU HA 1 1
8 16218 1 1 96 GLU HB2 H -17.128 26.787 -3.457 1.00 . A A . 96 GLU HB2 1 1
8 16219 1 1 96 GLU HB3 H -16.226 28.269 -3.797 1.00 . A A . 96 GLU HB3 1 1
8 16220 1 1 96 GLU HG2 H -16.853 28.174 -6.135 1.00 . A A . 96 GLU HG2 1 1
8 16221 1 1 96 GLU HG3 H -17.583 26.574 -5.915 1.00 . A A . 96 GLU HG3 1 1
8 16222 1 1 96 GLU N N -14.651 26.103 -3.216 1.00 . A A . 96 GLU N 1 1
8 16223 1 1 96 GLU O O -13.545 28.081 -4.857 1.00 . A A . 96 GLU O 1 1
8 16224 1 1 96 GLU OE1 O -18.990 29.303 -5.557 1.00 . A A . 96 GLU OE1 1 1
8 16225 1 1 96 GLU OE2 O -19.506 27.552 -4.338 1.00 . A A . 96 GLU OE2 1 1
8 16226 1 1 97 GLY C C -12.046 26.778 -7.788 1.00 . A A . 97 GLY C 1 1
8 16227 1 1 97 GLY CA C -13.344 27.533 -7.572 1.00 . A A . 97 GLY CA 1 1
8 16228 1 1 97 GLY H H -14.842 26.152 -6.960 1.00 . A A . 97 GLY H 1 1
8 16229 1 1 97 GLY HA2 H -13.855 27.619 -8.530 1.00 . A A . 97 GLY HA2 1 1
8 16230 1 1 97 GLY HA3 H -13.110 28.536 -7.213 1.00 . A A . 97 GLY HA3 1 1
8 16231 1 1 97 GLY N N -14.237 26.877 -6.623 1.00 . A A . 97 GLY N 1 1
8 16232 1 1 97 GLY O O -11.285 27.081 -8.699 1.00 . A A . 97 GLY O 1 1
8 16233 1 1 98 ALA C C -10.723 23.954 -8.216 1.00 . A A . 98 ALA C 1 1
8 16234 1 1 98 ALA CA C -10.580 24.984 -7.083 1.00 . A A . 98 ALA CA 1 1
8 16235 1 1 98 ALA CB C -10.289 24.302 -5.768 1.00 . A A . 98 ALA CB 1 1
8 16236 1 1 98 ALA H H -12.438 25.566 -6.211 1.00 . A A . 98 ALA H 1 1
8 16237 1 1 98 ALA HA H -9.752 25.648 -7.318 1.00 . A A . 98 ALA HA 1 1
8 16238 1 1 98 ALA HB1 H -10.308 25.043 -4.967 1.00 . A A . 98 ALA HB1 1 1
8 16239 1 1 98 ALA HB2 H -9.305 23.847 -5.816 1.00 . A A . 98 ALA HB2 1 1
8 16240 1 1 98 ALA HB3 H -11.048 23.540 -5.577 1.00 . A A . 98 ALA HB3 1 1
8 16241 1 1 98 ALA N N -11.791 25.781 -6.955 1.00 . A A . 98 ALA N 1 1
8 16242 1 1 98 ALA O O -11.788 23.361 -8.398 1.00 . A A . 98 ALA O 1 1
8 16243 1 1 99 LEU C C -9.268 21.401 -9.696 1.00 . A A . 99 LEU C 1 1
8 16244 1 1 99 LEU CA C -9.682 22.798 -10.093 1.00 . A A . 99 LEU CA 1 1
8 16245 1 1 99 LEU CB C -8.733 23.238 -11.204 1.00 . A A . 99 LEU CB 1 1
8 16246 1 1 99 LEU CD1 C -8.045 24.580 -13.135 1.00 . A A . 99 LEU CD1 1 1
8 16247 1 1 99 LEU CD2 C -10.488 24.267 -12.737 1.00 . A A . 99 LEU CD2 1 1
8 16248 1 1 99 LEU CG C -9.122 24.441 -12.069 1.00 . A A . 99 LEU CG 1 1
8 16249 1 1 99 LEU H H -8.784 24.219 -8.765 1.00 . A A . 99 LEU H 1 1
8 16250 1 1 99 LEU HA H -10.694 22.754 -10.488 1.00 . A A . 99 LEU HA 1 1
8 16251 1 1 99 LEU HB2 H -7.764 23.439 -10.755 1.00 . A A . 99 LEU HB2 1 1
8 16252 1 1 99 LEU HB3 H -8.608 22.388 -11.873 1.00 . A A . 99 LEU HB3 1 1
8 16253 1 1 99 LEU HD11 H -8.276 25.438 -13.770 1.00 . A A . 99 LEU HD11 1 1
8 16254 1 1 99 LEU HD12 H -8.006 23.672 -13.743 1.00 . A A . 99 LEU HD12 1 1
8 16255 1 1 99 LEU HD13 H -7.079 24.747 -12.662 1.00 . A A . 99 LEU HD13 1 1
8 16256 1 1 99 LEU HD21 H -10.664 25.102 -13.416 1.00 . A A . 99 LEU HD21 1 1
8 16257 1 1 99 LEU HD22 H -11.270 24.266 -11.978 1.00 . A A . 99 LEU HD22 1 1
8 16258 1 1 99 LEU HD23 H -10.515 23.333 -13.297 1.00 . A A . 99 LEU HD23 1 1
8 16259 1 1 99 LEU HG H -9.140 25.337 -11.452 1.00 . A A . 99 LEU HG 1 1
8 16260 1 1 99 LEU N N -9.651 23.734 -8.968 1.00 . A A . 99 LEU N 1 1
8 16261 1 1 99 LEU O O -8.279 21.201 -9.002 1.00 . A A . 99 LEU O 1 1
8 16262 1 1 100 ASN C C -8.678 18.469 -10.826 1.00 . A A . 100 ASN C 1 1
8 16263 1 1 100 ASN CA C -9.757 19.017 -9.886 1.00 . A A . 100 ASN CA 1 1
8 16264 1 1 100 ASN CB C -11.049 18.205 -10.030 1.00 . A A . 100 ASN CB 1 1
8 16265 1 1 100 ASN CG C -10.873 16.766 -9.615 1.00 . A A . 100 ASN CG 1 1
8 16266 1 1 100 ASN H H -10.800 20.663 -10.766 1.00 . A A . 100 ASN H 1 1
8 16267 1 1 100 ASN HA H -9.397 18.926 -8.861 1.00 . A A . 100 ASN HA 1 1
8 16268 1 1 100 ASN HB2 H -11.821 18.657 -9.410 1.00 . A A . 100 ASN HB2 1 1
8 16269 1 1 100 ASN HB3 H -11.373 18.234 -11.068 1.00 . A A . 100 ASN HB3 1 1
8 16270 1 1 100 ASN HD21 H -11.456 14.906 -10.052 1.00 . A A . 100 ASN HD21 1 1
8 16271 1 1 100 ASN HD22 H -12.117 16.162 -11.068 1.00 . A A . 100 ASN HD22 1 1
8 16272 1 1 100 ASN N N -10.022 20.428 -10.173 1.00 . A A . 100 ASN N 1 1
8 16273 1 1 100 ASN ND2 N -11.538 15.875 -10.298 1.00 . A A . 100 ASN ND2 1 1
8 16274 1 1 100 ASN O O -8.958 17.669 -11.713 1.00 . A A . 100 ASN O 1 1
8 16275 1 1 100 ASN OD1 O -10.152 16.463 -8.681 1.00 . A A . 100 ASN OD1 1 1
8 16276 1 1 101 THR C C -5.090 18.368 -10.554 1.00 . A A . 101 THR C 1 1
8 16277 1 1 101 THR CA C -6.322 18.504 -11.468 1.00 . A A . 101 THR CA 1 1
8 16278 1 1 101 THR CB C -6.092 19.542 -12.621 1.00 . A A . 101 THR CB 1 1
8 16279 1 1 101 THR CG2 C -5.287 20.730 -12.159 1.00 . A A . 101 THR CG2 1 1
8 16280 1 1 101 THR H H -7.269 19.584 -9.882 1.00 . A A . 101 THR H 1 1
8 16281 1 1 101 THR HA H -6.554 17.538 -11.910 1.00 . A A . 101 THR HA 1 1
8 16282 1 1 101 THR HB H -7.058 19.881 -12.981 1.00 . A A . 101 THR HB 1 1
8 16283 1 1 101 THR HG1 H -5.387 19.547 -14.446 1.00 . A A . 101 THR HG1 1 1
8 16284 1 1 101 THR HG21 H -5.272 21.483 -12.946 1.00 . A A . 101 THR HG21 1 1
8 16285 1 1 101 THR HG22 H -4.262 20.410 -11.946 1.00 . A A . 101 THR HG22 1 1
8 16286 1 1 101 THR HG23 H -5.737 21.149 -11.263 1.00 . A A . 101 THR HG23 1 1
8 16287 1 1 101 THR N N -7.447 18.920 -10.631 1.00 . A A . 101 THR N 1 1
8 16288 1 1 101 THR O O -5.061 18.963 -9.470 1.00 . A A . 101 THR O 1 1
8 16289 1 1 101 THR OG1 O -5.398 18.931 -13.709 1.00 . A A . 101 THR OG1 1 1
8 16290 1 1 102 PRO C C -2.115 18.723 -9.847 1.00 . A A . 102 PRO C 1 1
8 16291 1 1 102 PRO CA C -2.881 17.427 -10.103 1.00 . A A . 102 PRO CA 1 1
8 16292 1 1 102 PRO CB C -2.004 16.460 -10.907 1.00 . A A . 102 PRO CB 1 1
8 16293 1 1 102 PRO CD C -3.944 16.783 -12.185 1.00 . A A . 102 PRO CD 1 1
8 16294 1 1 102 PRO CG C -2.950 15.755 -11.802 1.00 . A A . 102 PRO CG 1 1
8 16295 1 1 102 PRO HA H -3.166 16.975 -9.154 1.00 . A A . 102 PRO HA 1 1
8 16296 1 1 102 PRO HB2 H -1.277 17.018 -11.496 1.00 . A A . 102 PRO HB2 1 1
8 16297 1 1 102 PRO HB3 H -1.503 15.755 -10.244 1.00 . A A . 102 PRO HB3 1 1
8 16298 1 1 102 PRO HD2 H -3.568 17.404 -13.000 1.00 . A A . 102 PRO HD2 1 1
8 16299 1 1 102 PRO HD3 H -4.897 16.324 -12.454 1.00 . A A . 102 PRO HD3 1 1
8 16300 1 1 102 PRO HG2 H -2.435 15.382 -12.684 1.00 . A A . 102 PRO HG2 1 1
8 16301 1 1 102 PRO HG3 H -3.442 14.949 -11.264 1.00 . A A . 102 PRO HG3 1 1
8 16302 1 1 102 PRO N N -4.071 17.582 -10.956 1.00 . A A . 102 PRO N 1 1
8 16303 1 1 102 PRO O O -2.076 19.626 -10.683 1.00 . A A . 102 PRO O 1 1
8 16304 1 1 103 LYS C C 0.675 19.516 -7.874 1.00 . A A . 103 LYS C 1 1
8 16305 1 1 103 LYS CA C -0.735 19.960 -8.235 1.00 . A A . 103 LYS CA 1 1
8 16306 1 1 103 LYS CB C -1.424 20.556 -7.014 1.00 . A A . 103 LYS CB 1 1
8 16307 1 1 103 LYS CD C -3.160 21.933 -8.293 1.00 . A A . 103 LYS CD 1 1
8 16308 1 1 103 LYS CE C -4.646 22.180 -8.470 1.00 . A A . 103 LYS CE 1 1
8 16309 1 1 103 LYS CG C -2.912 20.895 -7.200 1.00 . A A . 103 LYS CG 1 1
8 16310 1 1 103 LYS H H -1.553 18.010 -8.032 1.00 . A A . 103 LYS H 1 1
8 16311 1 1 103 LYS HA H -0.689 20.700 -9.032 1.00 . A A . 103 LYS HA 1 1
8 16312 1 1 103 LYS HB2 H -1.348 19.828 -6.214 1.00 . A A . 103 LYS HB2 1 1
8 16313 1 1 103 LYS HB3 H -0.892 21.448 -6.713 1.00 . A A . 103 LYS HB3 1 1
8 16314 1 1 103 LYS HD2 H -2.670 22.863 -8.015 1.00 . A A . 103 LYS HD2 1 1
8 16315 1 1 103 LYS HD3 H -2.751 21.582 -9.235 1.00 . A A . 103 LYS HD3 1 1
8 16316 1 1 103 LYS HE2 H -5.138 21.251 -8.758 1.00 . A A . 103 LYS HE2 1 1
8 16317 1 1 103 LYS HE3 H -5.061 22.515 -7.520 1.00 . A A . 103 LYS HE3 1 1
8 16318 1 1 103 LYS HG2 H -3.446 19.986 -7.449 1.00 . A A . 103 LYS HG2 1 1
8 16319 1 1 103 LYS HG3 H -3.306 21.276 -6.257 1.00 . A A . 103 LYS HG3 1 1
8 16320 1 1 103 LYS HZ1 H -5.873 23.523 -9.453 1.00 . A A . 103 LYS HZ1 1 1
8 16321 1 1 103 LYS HZ2 H -4.711 22.859 -10.426 1.00 . A A . 103 LYS HZ2 1 1
8 16322 1 1 103 LYS HZ3 H -4.305 24.034 -9.334 1.00 . A A . 103 LYS HZ3 1 1
8 16323 1 1 103 LYS N N -1.494 18.795 -8.679 1.00 . A A . 103 LYS N 1 1
8 16324 1 1 103 LYS NZ N -4.906 23.227 -9.508 1.00 . A A . 103 LYS NZ 1 1
8 16325 1 1 103 LYS O O 1.260 19.946 -6.881 1.00 . A A . 103 LYS O 1 1
8 16326 1 1 104 ASP C C 3.627 19.101 -8.297 1.00 . A A . 104 ASP C 1 1
8 16327 1 1 104 ASP CA C 2.535 18.048 -8.536 1.00 . A A . 104 ASP CA 1 1
8 16328 1 1 104 ASP CB C 2.876 17.242 -9.807 1.00 . A A . 104 ASP CB 1 1
8 16329 1 1 104 ASP CG C 3.018 18.133 -11.064 1.00 . A A . 104 ASP CG 1 1
8 16330 1 1 104 ASP H H 0.671 18.351 -9.515 1.00 . A A . 104 ASP H 1 1
8 16331 1 1 104 ASP HA H 2.514 17.373 -7.680 1.00 . A A . 104 ASP HA 1 1
8 16332 1 1 104 ASP HB2 H 3.815 16.712 -9.644 1.00 . A A . 104 ASP HB2 1 1
8 16333 1 1 104 ASP HB3 H 2.088 16.509 -9.981 1.00 . A A . 104 ASP HB3 1 1
8 16334 1 1 104 ASP N N 1.203 18.637 -8.704 1.00 . A A . 104 ASP N 1 1
8 16335 1 1 104 ASP O O 4.457 18.979 -7.397 1.00 . A A . 104 ASP O 1 1
8 16336 1 1 104 ASP OD1 O 3.989 17.946 -11.806 1.00 . A A . 104 ASP OD1 1 1
8 16337 1 1 104 ASP OD2 O 2.160 19.042 -11.286 1.00 . A A . 104 ASP OD2 1 1
8 16338 1 1 105 HIS C C 4.456 22.116 -7.861 1.00 . A A . 105 HIS C 1 1
8 16339 1 1 105 HIS CA C 4.566 21.225 -9.092 1.00 . A A . 105 HIS CA 1 1
8 16340 1 1 105 HIS CB C 4.382 22.066 -10.364 1.00 . A A . 105 HIS CB 1 1
8 16341 1 1 105 HIS CD2 C 2.478 23.846 -10.211 1.00 . A A . 105 HIS CD2 1 1
8 16342 1 1 105 HIS CE1 C 0.842 22.681 -11.040 1.00 . A A . 105 HIS CE1 1 1
8 16343 1 1 105 HIS CG C 3.000 22.627 -10.521 1.00 . A A . 105 HIS CG 1 1
8 16344 1 1 105 HIS H H 2.866 20.170 -9.816 1.00 . A A . 105 HIS H 1 1
8 16345 1 1 105 HIS HA H 5.570 20.796 -9.103 1.00 . A A . 105 HIS HA 1 1
8 16346 1 1 105 HIS HB2 H 5.100 22.888 -10.349 1.00 . A A . 105 HIS HB2 1 1
8 16347 1 1 105 HIS HB3 H 4.600 21.438 -11.231 1.00 . A A . 105 HIS HB3 1 1
8 16348 1 1 105 HIS HD1 H 1.965 20.941 -11.422 1.00 . A A . 105 HIS HD1 1 1
8 16349 1 1 105 HIS HD2 H 3.025 24.673 -9.774 1.00 . A A . 105 HIS HD2 1 1
8 16350 1 1 105 HIS HE1 H -0.148 22.390 -11.382 1.00 . A A . 105 HIS HE1 1 1
8 16351 1 1 105 HIS N N 3.595 20.139 -9.114 1.00 . A A . 105 HIS N 1 1
8 16352 1 1 105 HIS ND1 N 1.924 21.909 -11.065 1.00 . A A . 105 HIS ND1 1 1
8 16353 1 1 105 HIS NE2 N 1.156 23.848 -10.539 1.00 . A A . 105 HIS NE2 1 1
8 16354 1 1 105 HIS O O 5.311 22.958 -7.632 1.00 . A A . 105 HIS O 1 1
8 16355 1 1 106 ILE C C 3.792 21.948 -4.663 1.00 . A A . 106 ILE C 1 1
8 16356 1 1 106 ILE CA C 3.230 22.726 -5.853 1.00 . A A . 106 ILE CA 1 1
8 16357 1 1 106 ILE CB C 1.726 23.089 -5.634 1.00 . A A . 106 ILE CB 1 1
8 16358 1 1 106 ILE CD1 C -0.259 24.191 -6.850 1.00 . A A . 106 ILE CD1 1 1
8 16359 1 1 106 ILE CG1 C 1.185 23.761 -6.913 1.00 . A A . 106 ILE CG1 1 1
8 16360 1 1 106 ILE CG2 C 1.568 24.038 -4.416 1.00 . A A . 106 ILE CG2 1 1
8 16361 1 1 106 ILE H H 2.717 21.233 -7.292 1.00 . A A . 106 ILE H 1 1
8 16362 1 1 106 ILE HA H 3.791 23.656 -5.952 1.00 . A A . 106 ILE HA 1 1
8 16363 1 1 106 ILE HB H 1.151 22.176 -5.452 1.00 . A A . 106 ILE HB 1 1
8 16364 1 1 106 ILE HD11 H -0.661 24.242 -7.864 1.00 . A A . 106 ILE HD11 1 1
8 16365 1 1 106 ILE HD12 H -0.330 25.175 -6.383 1.00 . A A . 106 ILE HD12 1 1
8 16366 1 1 106 ILE HD13 H -0.839 23.472 -6.270 1.00 . A A . 106 ILE HD13 1 1
8 16367 1 1 106 ILE HG12 H 1.796 24.638 -7.132 1.00 . A A . 106 ILE HG12 1 1
8 16368 1 1 106 ILE HG13 H 1.286 23.061 -7.739 1.00 . A A . 106 ILE HG13 1 1
8 16369 1 1 106 ILE HG21 H 0.510 24.235 -4.230 1.00 . A A . 106 ILE HG21 1 1
8 16370 1 1 106 ILE HG22 H 2.080 24.984 -4.609 1.00 . A A . 106 ILE HG22 1 1
8 16371 1 1 106 ILE HG23 H 1.992 23.575 -3.528 1.00 . A A . 106 ILE HG23 1 1
8 16372 1 1 106 ILE N N 3.411 21.936 -7.068 1.00 . A A . 106 ILE N 1 1
8 16373 1 1 106 ILE O O 4.437 22.518 -3.793 1.00 . A A . 106 ILE O 1 1
8 16374 1 1 107 GLY C C 5.542 19.595 -3.439 1.00 . A A . 107 GLY C 1 1
8 16375 1 1 107 GLY CA C 4.038 19.828 -3.508 1.00 . A A . 107 GLY CA 1 1
8 16376 1 1 107 GLY H H 3.063 20.190 -5.383 1.00 . A A . 107 GLY H 1 1
8 16377 1 1 107 GLY HA2 H 3.732 20.313 -2.581 1.00 . A A . 107 GLY HA2 1 1
8 16378 1 1 107 GLY HA3 H 3.547 18.858 -3.557 1.00 . A A . 107 GLY HA3 1 1
8 16379 1 1 107 GLY N N 3.571 20.641 -4.629 1.00 . A A . 107 GLY N 1 1
8 16380 1 1 107 GLY O O 6.027 18.911 -2.542 1.00 . A A . 107 GLY O 1 1
8 16381 1 1 108 THR C C 8.514 20.964 -3.525 1.00 . A A . 108 THR C 1 1
8 16382 1 1 108 THR CA C 7.739 20.002 -4.460 1.00 . A A . 108 THR CA 1 1
8 16383 1 1 108 THR CB C 8.187 20.175 -5.951 1.00 . A A . 108 THR CB 1 1
8 16384 1 1 108 THR CG2 C 8.137 21.635 -6.405 1.00 . A A . 108 THR CG2 1 1
8 16385 1 1 108 THR H H 5.835 20.738 -5.076 1.00 . A A . 108 THR H 1 1
8 16386 1 1 108 THR HA H 7.982 18.982 -4.158 1.00 . A A . 108 THR HA 1 1
8 16387 1 1 108 THR HB H 7.513 19.594 -6.580 1.00 . A A . 108 THR HB 1 1
8 16388 1 1 108 THR HG1 H 9.786 19.858 -7.031 1.00 . A A . 108 THR HG1 1 1
8 16389 1 1 108 THR HG21 H 7.200 22.094 -6.095 1.00 . A A . 108 THR HG21 1 1
8 16390 1 1 108 THR HG22 H 8.213 21.677 -7.491 1.00 . A A . 108 THR HG22 1 1
8 16391 1 1 108 THR HG23 H 8.972 22.186 -5.968 1.00 . A A . 108 THR HG23 1 1
8 16392 1 1 108 THR N N 6.282 20.167 -4.376 1.00 . A A . 108 THR N 1 1
8 16393 1 1 108 THR O O 9.713 21.206 -3.702 1.00 . A A . 108 THR O 1 1
8 16394 1 1 108 THR OG1 O 9.514 19.676 -6.129 1.00 . A A . 108 THR OG1 1 1
8 16395 1 1 109 ARG C C 9.671 21.698 -0.911 1.00 . A A . 109 ARG C 1 1
8 16396 1 1 109 ARG CA C 8.513 22.426 -1.577 1.00 . A A . 109 ARG CA 1 1
8 16397 1 1 109 ARG CB C 7.560 22.926 -0.485 1.00 . A A . 109 ARG CB 1 1
8 16398 1 1 109 ARG CD C 7.341 24.397 1.579 1.00 . A A . 109 ARG CD 1 1
8 16399 1 1 109 ARG CG C 8.196 24.027 0.384 1.00 . A A . 109 ARG CG 1 1
8 16400 1 1 109 ARG CZ C 8.194 23.198 3.592 1.00 . A A . 109 ARG CZ 1 1
8 16401 1 1 109 ARG H H 6.868 21.295 -2.379 1.00 . A A . 109 ARG H 1 1
8 16402 1 1 109 ARG HA H 8.901 23.278 -2.135 1.00 . A A . 109 ARG HA 1 1
8 16403 1 1 109 ARG HB2 H 6.659 23.319 -0.952 1.00 . A A . 109 ARG HB2 1 1
8 16404 1 1 109 ARG HB3 H 7.284 22.085 0.152 1.00 . A A . 109 ARG HB3 1 1
8 16405 1 1 109 ARG HD2 H 7.720 25.313 2.020 1.00 . A A . 109 ARG HD2 1 1
8 16406 1 1 109 ARG HD3 H 6.328 24.581 1.234 1.00 . A A . 109 ARG HD3 1 1
8 16407 1 1 109 ARG HE H 6.526 22.710 2.591 1.00 . A A . 109 ARG HE 1 1
8 16408 1 1 109 ARG HG2 H 9.165 23.690 0.745 1.00 . A A . 109 ARG HG2 1 1
8 16409 1 1 109 ARG HG3 H 8.343 24.915 -0.232 1.00 . A A . 109 ARG HG3 1 1
8 16410 1 1 109 ARG HH11 H 9.413 24.705 3.070 1.00 . A A . 109 ARG HH11 1 1
8 16411 1 1 109 ARG HH12 H 9.889 23.814 4.479 1.00 . A A . 109 ARG HH12 1 1
8 16412 1 1 109 ARG HH21 H 7.177 21.671 4.387 1.00 . A A . 109 ARG HH21 1 1
8 16413 1 1 109 ARG HH22 H 8.666 22.106 5.203 1.00 . A A . 109 ARG HH22 1 1
8 16414 1 1 109 ARG N N 7.844 21.512 -2.514 1.00 . A A . 109 ARG N 1 1
8 16415 1 1 109 ARG NE N 7.309 23.358 2.617 1.00 . A A . 109 ARG NE 1 1
8 16416 1 1 109 ARG NH1 N 9.243 23.958 3.724 1.00 . A A . 109 ARG NH1 1 1
8 16417 1 1 109 ARG NH2 N 8.006 22.252 4.463 1.00 . A A . 109 ARG NH2 1 1
8 16418 1 1 109 ARG O O 9.505 20.598 -0.397 1.00 . A A . 109 ARG O 1 1
8 16419 1 1 110 ASN C C 12.232 22.438 1.051 1.00 . A A . 110 ASN C 1 1
8 16420 1 1 110 ASN CA C 12.007 21.729 -0.277 1.00 . A A . 110 ASN CA 1 1
8 16421 1 1 110 ASN CB C 13.239 21.887 -1.166 1.00 . A A . 110 ASN CB 1 1
8 16422 1 1 110 ASN CG C 13.703 20.575 -1.740 1.00 . A A . 110 ASN CG 1 1
8 16423 1 1 110 ASN H H 10.926 23.233 -1.333 1.00 . A A . 110 ASN H 1 1
8 16424 1 1 110 ASN HA H 11.824 20.670 -0.108 1.00 . A A . 110 ASN HA 1 1
8 16425 1 1 110 ASN HB2 H 13.011 22.571 -1.979 1.00 . A A . 110 ASN HB2 1 1
8 16426 1 1 110 ASN HB3 H 14.047 22.302 -0.570 1.00 . A A . 110 ASN HB3 1 1
8 16427 1 1 110 ASN HD21 H 14.400 19.717 -3.399 1.00 . A A . 110 ASN HD21 1 1
8 16428 1 1 110 ASN HD22 H 14.055 21.423 -3.522 1.00 . A A . 110 ASN HD22 1 1
8 16429 1 1 110 ASN N N 10.837 22.323 -0.906 1.00 . A A . 110 ASN N 1 1
8 16430 1 1 110 ASN ND2 N 14.084 20.577 -2.984 1.00 . A A . 110 ASN ND2 1 1
8 16431 1 1 110 ASN O O 12.319 23.669 1.083 1.00 . A A . 110 ASN O 1 1
8 16432 1 1 110 ASN OD1 O 13.723 19.572 -1.054 1.00 . A A . 110 ASN OD1 1 1
8 16433 1 1 111 PRO C C 13.904 22.986 3.618 1.00 . A A . 111 PRO C 1 1
8 16434 1 1 111 PRO CA C 12.517 22.379 3.447 1.00 . A A . 111 PRO CA 1 1
8 16435 1 1 111 PRO CB C 12.263 21.268 4.466 1.00 . A A . 111 PRO CB 1 1
8 16436 1 1 111 PRO CD C 12.302 20.224 2.339 1.00 . A A . 111 PRO CD 1 1
8 16437 1 1 111 PRO CG C 12.721 20.036 3.780 1.00 . A A . 111 PRO CG 1 1
8 16438 1 1 111 PRO HA H 11.769 23.160 3.559 1.00 . A A . 111 PRO HA 1 1
8 16439 1 1 111 PRO HB2 H 12.834 21.441 5.379 1.00 . A A . 111 PRO HB2 1 1
8 16440 1 1 111 PRO HB3 H 11.198 21.199 4.685 1.00 . A A . 111 PRO HB3 1 1
8 16441 1 1 111 PRO HD2 H 13.010 19.731 1.670 1.00 . A A . 111 PRO HD2 1 1
8 16442 1 1 111 PRO HD3 H 11.293 19.852 2.177 1.00 . A A . 111 PRO HD3 1 1
8 16443 1 1 111 PRO HG2 H 13.806 19.953 3.846 1.00 . A A . 111 PRO HG2 1 1
8 16444 1 1 111 PRO HG3 H 12.241 19.156 4.208 1.00 . A A . 111 PRO HG3 1 1
8 16445 1 1 111 PRO N N 12.341 21.689 2.163 1.00 . A A . 111 PRO N 1 1
8 16446 1 1 111 PRO O O 14.117 23.814 4.488 1.00 . A A . 111 PRO O 1 1
8 16447 1 1 112 ALA C C 16.229 24.521 2.226 1.00 . A A . 112 ALA C 1 1
8 16448 1 1 112 ALA CA C 16.194 23.105 2.806 1.00 . A A . 112 ALA CA 1 1
8 16449 1 1 112 ALA CB C 17.118 22.182 1.993 1.00 . A A . 112 ALA CB 1 1
8 16450 1 1 112 ALA H H 14.619 21.882 2.078 1.00 . A A . 112 ALA H 1 1
8 16451 1 1 112 ALA HA H 16.543 23.139 3.840 1.00 . A A . 112 ALA HA 1 1
8 16452 1 1 112 ALA HB1 H 18.134 22.584 2.008 1.00 . A A . 112 ALA HB1 1 1
8 16453 1 1 112 ALA HB2 H 16.772 22.130 0.956 1.00 . A A . 112 ALA HB2 1 1
8 16454 1 1 112 ALA HB3 H 17.120 21.183 2.428 1.00 . A A . 112 ALA HB3 1 1
8 16455 1 1 112 ALA N N 14.839 22.574 2.773 1.00 . A A . 112 ALA N 1 1
8 16456 1 1 112 ALA O O 17.094 25.315 2.561 1.00 . A A . 112 ALA O 1 1
8 16457 1 1 113 ASN C C 14.232 27.064 1.108 1.00 . A A . 113 ASN C 1 1
8 16458 1 1 113 ASN CA C 15.276 26.074 0.607 1.00 . A A . 113 ASN CA 1 1
8 16459 1 1 113 ASN CB C 14.996 25.802 -0.873 1.00 . A A . 113 ASN CB 1 1
8 16460 1 1 113 ASN CG C 16.049 24.928 -1.515 1.00 . A A . 113 ASN CG 1 1
8 16461 1 1 113 ASN H H 14.574 24.130 1.134 1.00 . A A . 113 ASN H 1 1
8 16462 1 1 113 ASN HA H 16.260 26.540 0.693 1.00 . A A . 113 ASN HA 1 1
8 16463 1 1 113 ASN HB2 H 14.028 25.315 -0.967 1.00 . A A . 113 ASN HB2 1 1
8 16464 1 1 113 ASN HB3 H 14.959 26.753 -1.398 1.00 . A A . 113 ASN HB3 1 1
8 16465 1 1 113 ASN HD21 H 16.326 23.606 -2.985 1.00 . A A . 113 ASN HD21 1 1
8 16466 1 1 113 ASN HD22 H 14.704 24.239 -2.830 1.00 . A A . 113 ASN HD22 1 1
8 16467 1 1 113 ASN N N 15.288 24.805 1.336 1.00 . A A . 113 ASN N 1 1
8 16468 1 1 113 ASN ND2 N 15.655 24.199 -2.522 1.00 . A A . 113 ASN ND2 1 1
8 16469 1 1 113 ASN O O 14.355 28.261 0.887 1.00 . A A . 113 ASN O 1 1
8 16470 1 1 113 ASN OD1 O 17.191 24.901 -1.108 1.00 . A A . 113 ASN OD1 1 1
8 16471 1 1 114 ASN C C 11.468 26.895 3.517 1.00 . A A . 114 ASN C 1 1
8 16472 1 1 114 ASN CA C 12.105 27.422 2.230 1.00 . A A . 114 ASN CA 1 1
8 16473 1 1 114 ASN CB C 11.027 27.528 1.152 1.00 . A A . 114 ASN CB 1 1
8 16474 1 1 114 ASN CG C 9.819 28.250 1.649 1.00 . A A . 114 ASN CG 1 1
8 16475 1 1 114 ASN H H 13.132 25.574 1.931 1.00 . A A . 114 ASN H 1 1
8 16476 1 1 114 ASN HA H 12.488 28.419 2.426 1.00 . A A . 114 ASN HA 1 1
8 16477 1 1 114 ASN HB2 H 11.432 28.067 0.297 1.00 . A A . 114 ASN HB2 1 1
8 16478 1 1 114 ASN HB3 H 10.738 26.521 0.833 1.00 . A A . 114 ASN HB3 1 1
8 16479 1 1 114 ASN HD21 H 7.939 27.951 2.225 1.00 . A A . 114 ASN HD21 1 1
8 16480 1 1 114 ASN HD22 H 8.754 26.589 1.496 1.00 . A A . 114 ASN HD22 1 1
8 16481 1 1 114 ASN N N 13.192 26.566 1.758 1.00 . A A . 114 ASN N 1 1
8 16482 1 1 114 ASN ND2 N 8.755 27.538 1.792 1.00 . A A . 114 ASN ND2 1 1
8 16483 1 1 114 ASN O O 11.461 25.693 3.761 1.00 . A A . 114 ASN O 1 1
8 16484 1 1 114 ASN OD1 O 9.862 29.426 1.944 1.00 . A A . 114 ASN OD1 1 1
8 16485 1 1 115 ALA C C 8.751 27.208 5.398 1.00 . A A . 115 ALA C 1 1
8 16486 1 1 115 ALA CA C 10.265 27.448 5.584 1.00 . A A . 115 ALA CA 1 1
8 16487 1 1 115 ALA CB C 10.493 28.568 6.607 1.00 . A A . 115 ALA CB 1 1
8 16488 1 1 115 ALA H H 10.945 28.777 4.056 1.00 . A A . 115 ALA H 1 1
8 16489 1 1 115 ALA HA H 10.716 26.533 5.970 1.00 . A A . 115 ALA HA 1 1
8 16490 1 1 115 ALA HB1 H 11.564 28.720 6.754 1.00 . A A . 115 ALA HB1 1 1
8 16491 1 1 115 ALA HB2 H 10.033 28.297 7.558 1.00 . A A . 115 ALA HB2 1 1
8 16492 1 1 115 ALA HB3 H 10.041 29.494 6.243 1.00 . A A . 115 ALA HB3 1 1
8 16493 1 1 115 ALA N N 10.922 27.799 4.324 1.00 . A A . 115 ALA N 1 1
8 16494 1 1 115 ALA O O 8.109 27.815 4.552 1.00 . A A . 115 ALA O 1 1
8 16495 1 1 116 ALA C C 5.962 27.162 6.821 1.00 . A A . 116 ALA C 1 1
8 16496 1 1 116 ALA CA C 6.766 26.020 6.181 1.00 . A A . 116 ALA CA 1 1
8 16497 1 1 116 ALA CB C 6.494 24.705 6.924 1.00 . A A . 116 ALA CB 1 1
8 16498 1 1 116 ALA H H 8.767 25.855 6.872 1.00 . A A . 116 ALA H 1 1
8 16499 1 1 116 ALA HA H 6.451 25.910 5.143 1.00 . A A . 116 ALA HA 1 1
8 16500 1 1 116 ALA HB1 H 5.436 24.452 6.836 1.00 . A A . 116 ALA HB1 1 1
8 16501 1 1 116 ALA HB2 H 6.747 24.821 7.980 1.00 . A A . 116 ALA HB2 1 1
8 16502 1 1 116 ALA HB3 H 7.090 23.906 6.492 1.00 . A A . 116 ALA HB3 1 1
8 16503 1 1 116 ALA N N 8.198 26.324 6.210 1.00 . A A . 116 ALA N 1 1
8 16504 1 1 116 ALA O O 6.441 27.848 7.719 1.00 . A A . 116 ALA O 1 1
8 16505 1 1 117 ILE C C 2.974 27.849 7.963 1.00 . A A . 117 ILE C 1 1
8 16506 1 1 117 ILE CA C 3.842 28.398 6.822 1.00 . A A . 117 ILE CA 1 1
8 16507 1 1 117 ILE CB C 2.908 28.845 5.659 1.00 . A A . 117 ILE CB 1 1
8 16508 1 1 117 ILE CD1 C 3.077 28.869 3.132 1.00 . A A . 117 ILE CD1 1 1
8 16509 1 1 117 ILE CG1 C 3.726 29.283 4.430 1.00 . A A . 117 ILE CG1 1 1
8 16510 1 1 117 ILE CG2 C 1.975 30.006 6.079 1.00 . A A . 117 ILE CG2 1 1
8 16511 1 1 117 ILE H H 4.396 26.722 5.615 1.00 . A A . 117 ILE H 1 1
8 16512 1 1 117 ILE HA H 4.422 29.250 7.164 1.00 . A A . 117 ILE HA 1 1
8 16513 1 1 117 ILE HB H 2.301 27.992 5.372 1.00 . A A . 117 ILE HB 1 1
8 16514 1 1 117 ILE HD11 H 3.727 29.143 2.305 1.00 . A A . 117 ILE HD11 1 1
8 16515 1 1 117 ILE HD12 H 2.116 29.372 3.026 1.00 . A A . 117 ILE HD12 1 1
8 16516 1 1 117 ILE HD13 H 2.926 27.788 3.129 1.00 . A A . 117 ILE HD13 1 1
8 16517 1 1 117 ILE HG12 H 3.835 30.367 4.446 1.00 . A A . 117 ILE HG12 1 1
8 16518 1 1 117 ILE HG13 H 4.719 28.845 4.469 1.00 . A A . 117 ILE HG13 1 1
8 16519 1 1 117 ILE HG21 H 1.384 30.330 5.221 1.00 . A A . 117 ILE HG21 1 1
8 16520 1 1 117 ILE HG22 H 2.567 30.845 6.445 1.00 . A A . 117 ILE HG22 1 1
8 16521 1 1 117 ILE HG23 H 1.296 29.670 6.861 1.00 . A A . 117 ILE HG23 1 1
8 16522 1 1 117 ILE N N 4.739 27.338 6.348 1.00 . A A . 117 ILE N 1 1
8 16523 1 1 117 ILE O O 2.522 26.715 7.886 1.00 . A A . 117 ILE O 1 1
8 16524 1 1 118 VAL C C 0.447 27.958 9.459 1.00 . A A . 118 VAL C 1 1
8 16525 1 1 118 VAL CA C 1.826 28.190 10.084 1.00 . A A . 118 VAL CA 1 1
8 16526 1 1 118 VAL CB C 1.736 29.248 11.221 1.00 . A A . 118 VAL CB 1 1
8 16527 1 1 118 VAL CG1 C 0.722 28.824 12.291 1.00 . A A . 118 VAL CG1 1 1
8 16528 1 1 118 VAL CG2 C 3.118 29.446 11.870 1.00 . A A . 118 VAL CG2 1 1
8 16529 1 1 118 VAL H H 3.124 29.550 9.063 1.00 . A A . 118 VAL H 1 1
8 16530 1 1 118 VAL HA H 2.189 27.246 10.501 1.00 . A A . 118 VAL HA 1 1
8 16531 1 1 118 VAL HB H 1.414 30.197 10.793 1.00 . A A . 118 VAL HB 1 1
8 16532 1 1 118 VAL HG11 H 0.723 29.551 13.102 1.00 . A A . 118 VAL HG11 1 1
8 16533 1 1 118 VAL HG12 H 0.987 27.843 12.684 1.00 . A A . 118 VAL HG12 1 1
8 16534 1 1 118 VAL HG13 H -0.278 28.783 11.854 1.00 . A A . 118 VAL HG13 1 1
8 16535 1 1 118 VAL HG21 H 3.038 30.158 12.692 1.00 . A A . 118 VAL HG21 1 1
8 16536 1 1 118 VAL HG22 H 3.823 29.833 11.136 1.00 . A A . 118 VAL HG22 1 1
8 16537 1 1 118 VAL HG23 H 3.486 28.492 12.254 1.00 . A A . 118 VAL HG23 1 1
8 16538 1 1 118 VAL N N 2.722 28.631 9.006 1.00 . A A . 118 VAL N 1 1
8 16539 1 1 118 VAL O O -0.107 28.845 8.801 1.00 . A A . 118 VAL O 1 1
8 16540 1 1 119 LEU C C -2.516 27.200 9.657 1.00 . A A . 119 LEU C 1 1
8 16541 1 1 119 LEU CA C -1.368 26.395 9.042 1.00 . A A . 119 LEU CA 1 1
8 16542 1 1 119 LEU CB C -1.593 24.888 9.211 1.00 . A A . 119 LEU CB 1 1
8 16543 1 1 119 LEU CD1 C -2.240 22.826 7.950 1.00 . A A . 119 LEU CD1 1 1
8 16544 1 1 119 LEU CD2 C -4.042 24.279 8.901 1.00 . A A . 119 LEU CD2 1 1
8 16545 1 1 119 LEU CG C -2.641 24.260 8.275 1.00 . A A . 119 LEU CG 1 1
8 16546 1 1 119 LEU H H 0.401 26.070 10.198 1.00 . A A . 119 LEU H 1 1
8 16547 1 1 119 LEU HA H -1.318 26.621 7.977 1.00 . A A . 119 LEU HA 1 1
8 16548 1 1 119 LEU HB2 H -0.640 24.393 9.022 1.00 . A A . 119 LEU HB2 1 1
8 16549 1 1 119 LEU HB3 H -1.871 24.683 10.244 1.00 . A A . 119 LEU HB3 1 1
8 16550 1 1 119 LEU HD11 H -2.942 22.409 7.231 1.00 . A A . 119 LEU HD11 1 1
8 16551 1 1 119 LEU HD12 H -2.241 22.225 8.857 1.00 . A A . 119 LEU HD12 1 1
8 16552 1 1 119 LEU HD13 H -1.242 22.813 7.518 1.00 . A A . 119 LEU HD13 1 1
8 16553 1 1 119 LEU HD21 H -4.730 23.707 8.278 1.00 . A A . 119 LEU HD21 1 1
8 16554 1 1 119 LEU HD22 H -4.401 25.305 8.967 1.00 . A A . 119 LEU HD22 1 1
8 16555 1 1 119 LEU HD23 H -4.008 23.843 9.895 1.00 . A A . 119 LEU HD23 1 1
8 16556 1 1 119 LEU HG H -2.661 24.826 7.341 1.00 . A A . 119 LEU HG 1 1
8 16557 1 1 119 LEU N N -0.089 26.761 9.642 1.00 . A A . 119 LEU N 1 1
8 16558 1 1 119 LEU O O -2.656 27.278 10.875 1.00 . A A . 119 LEU O 1 1
8 16559 1 1 120 GLN C C -5.650 28.194 8.372 1.00 . A A . 120 GLN C 1 1
8 16560 1 1 120 GLN CA C -4.466 28.623 9.208 1.00 . A A . 120 GLN CA 1 1
8 16561 1 1 120 GLN CB C -4.184 30.100 8.941 1.00 . A A . 120 GLN CB 1 1
8 16562 1 1 120 GLN CD C -2.416 31.859 9.114 1.00 . A A . 120 GLN CD 1 1
8 16563 1 1 120 GLN CG C -3.079 30.679 9.789 1.00 . A A . 120 GLN CG 1 1
8 16564 1 1 120 GLN H H -3.165 27.695 7.806 1.00 . A A . 120 GLN H 1 1
8 16565 1 1 120 GLN HA H -4.689 28.480 10.259 1.00 . A A . 120 GLN HA 1 1
8 16566 1 1 120 GLN HB2 H -3.910 30.209 7.892 1.00 . A A . 120 GLN HB2 1 1
8 16567 1 1 120 GLN HB3 H -5.092 30.673 9.121 1.00 . A A . 120 GLN HB3 1 1
8 16568 1 1 120 GLN HE21 H -0.914 32.354 7.893 1.00 . A A . 120 GLN HE21 1 1
8 16569 1 1 120 GLN HE22 H -1.064 30.644 8.249 1.00 . A A . 120 GLN HE22 1 1
8 16570 1 1 120 GLN HG2 H -3.488 30.996 10.747 1.00 . A A . 120 GLN HG2 1 1
8 16571 1 1 120 GLN HG3 H -2.338 29.912 9.966 1.00 . A A . 120 GLN HG3 1 1
8 16572 1 1 120 GLN N N -3.324 27.803 8.796 1.00 . A A . 120 GLN N 1 1
8 16573 1 1 120 GLN NE2 N -1.383 31.598 8.359 1.00 . A A . 120 GLN NE2 1 1
8 16574 1 1 120 GLN O O -5.462 27.697 7.275 1.00 . A A . 120 GLN O 1 1
8 16575 1 1 120 GLN OE1 O -2.841 32.990 9.267 1.00 . A A . 120 GLN OE1 1 1
8 16576 1 1 121 LEU C C -8.803 29.336 7.742 1.00 . A A . 121 LEU C 1 1
8 16577 1 1 121 LEU CA C -8.074 28.057 8.133 1.00 . A A . 121 LEU CA 1 1
8 16578 1 1 121 LEU CB C -9.026 27.212 8.985 1.00 . A A . 121 LEU CB 1 1
8 16579 1 1 121 LEU CD1 C -9.902 25.091 9.893 1.00 . A A . 121 LEU CD1 1 1
8 16580 1 1 121 LEU CD2 C -9.072 25.095 7.552 1.00 . A A . 121 LEU CD2 1 1
8 16581 1 1 121 LEU CG C -8.865 25.686 8.954 1.00 . A A . 121 LEU CG 1 1
8 16582 1 1 121 LEU H H -6.948 28.799 9.795 1.00 . A A . 121 LEU H 1 1
8 16583 1 1 121 LEU HA H -7.807 27.515 7.229 1.00 . A A . 121 LEU HA 1 1
8 16584 1 1 121 LEU HB2 H -8.939 27.546 10.018 1.00 . A A . 121 LEU HB2 1 1
8 16585 1 1 121 LEU HB3 H -10.038 27.438 8.660 1.00 . A A . 121 LEU HB3 1 1
8 16586 1 1 121 LEU HD11 H -9.850 24.006 9.858 1.00 . A A . 121 LEU HD11 1 1
8 16587 1 1 121 LEU HD12 H -10.900 25.411 9.586 1.00 . A A . 121 LEU HD12 1 1
8 16588 1 1 121 LEU HD13 H -9.713 25.431 10.908 1.00 . A A . 121 LEU HD13 1 1
8 16589 1 1 121 LEU HD21 H -9.047 24.007 7.604 1.00 . A A . 121 LEU HD21 1 1
8 16590 1 1 121 LEU HD22 H -8.281 25.432 6.890 1.00 . A A . 121 LEU HD22 1 1
8 16591 1 1 121 LEU HD23 H -10.036 25.415 7.151 1.00 . A A . 121 LEU HD23 1 1
8 16592 1 1 121 LEU HG H -7.867 25.429 9.308 1.00 . A A . 121 LEU HG 1 1
8 16593 1 1 121 LEU N N -6.855 28.391 8.878 1.00 . A A . 121 LEU N 1 1
8 16594 1 1 121 LEU O O -8.755 30.324 8.477 1.00 . A A . 121 LEU O 1 1
8 16595 1 1 122 PRO C C -11.468 30.799 7.020 1.00 . A A . 122 PRO C 1 1
8 16596 1 1 122 PRO CA C -10.213 30.550 6.194 1.00 . A A . 122 PRO CA 1 1
8 16597 1 1 122 PRO CB C -10.568 30.271 4.736 1.00 . A A . 122 PRO CB 1 1
8 16598 1 1 122 PRO CD C -9.662 28.269 5.578 1.00 . A A . 122 PRO CD 1 1
8 16599 1 1 122 PRO CG C -10.733 28.810 4.678 1.00 . A A . 122 PRO CG 1 1
8 16600 1 1 122 PRO HA H -9.556 31.416 6.259 1.00 . A A . 122 PRO HA 1 1
8 16601 1 1 122 PRO HB2 H -11.498 30.772 4.467 1.00 . A A . 122 PRO HB2 1 1
8 16602 1 1 122 PRO HB3 H -9.745 30.582 4.086 1.00 . A A . 122 PRO HB3 1 1
8 16603 1 1 122 PRO HD2 H -9.993 27.342 6.042 1.00 . A A . 122 PRO HD2 1 1
8 16604 1 1 122 PRO HD3 H -8.733 28.121 5.024 1.00 . A A . 122 PRO HD3 1 1
8 16605 1 1 122 PRO HG2 H -11.715 28.532 5.055 1.00 . A A . 122 PRO HG2 1 1
8 16606 1 1 122 PRO HG3 H -10.596 28.447 3.659 1.00 . A A . 122 PRO HG3 1 1
8 16607 1 1 122 PRO N N -9.495 29.334 6.587 1.00 . A A . 122 PRO N 1 1
8 16608 1 1 122 PRO O O -11.946 29.916 7.738 1.00 . A A . 122 PRO O 1 1
8 16609 1 1 123 GLN C C -14.326 31.398 7.351 1.00 . A A . 123 GLN C 1 1
8 16610 1 1 123 GLN CA C -13.207 32.401 7.623 1.00 . A A . 123 GLN CA 1 1
8 16611 1 1 123 GLN CB C -13.634 33.808 7.182 1.00 . A A . 123 GLN CB 1 1
8 16612 1 1 123 GLN CD C -15.196 35.767 7.475 1.00 . A A . 123 GLN CD 1 1
8 16613 1 1 123 GLN CG C -14.835 34.370 7.937 1.00 . A A . 123 GLN CG 1 1
8 16614 1 1 123 GLN H H -11.578 32.680 6.283 1.00 . A A . 123 GLN H 1 1
8 16615 1 1 123 GLN HA H -12.992 32.406 8.692 1.00 . A A . 123 GLN HA 1 1
8 16616 1 1 123 GLN HB2 H -12.789 34.483 7.319 1.00 . A A . 123 GLN HB2 1 1
8 16617 1 1 123 GLN HB3 H -13.878 33.778 6.119 1.00 . A A . 123 GLN HB3 1 1
8 16618 1 1 123 GLN HE21 H -16.642 36.828 6.593 1.00 . A A . 123 GLN HE21 1 1
8 16619 1 1 123 GLN HE22 H -16.987 35.131 6.819 1.00 . A A . 123 GLN HE22 1 1
8 16620 1 1 123 GLN HG2 H -15.692 33.718 7.780 1.00 . A A . 123 GLN HG2 1 1
8 16621 1 1 123 GLN HG3 H -14.606 34.401 9.002 1.00 . A A . 123 GLN HG3 1 1
8 16622 1 1 123 GLN N N -12.003 32.006 6.899 1.00 . A A . 123 GLN N 1 1
8 16623 1 1 123 GLN NE2 N -16.371 35.917 6.921 1.00 . A A . 123 GLN NE2 1 1
8 16624 1 1 123 GLN O O -14.568 31.018 6.212 1.00 . A A . 123 GLN O 1 1
8 16625 1 1 123 GLN OE1 O -14.418 36.691 7.608 1.00 . A A . 123 GLN OE1 1 1
8 16626 1 1 124 GLY C C -15.628 28.584 8.567 1.00 . A A . 124 GLY C 1 1
8 16627 1 1 124 GLY CA C -16.073 30.007 8.294 1.00 . A A . 124 GLY CA 1 1
8 16628 1 1 124 GLY H H -14.747 31.306 9.330 1.00 . A A . 124 GLY H 1 1
8 16629 1 1 124 GLY HA2 H -16.855 30.265 9.009 1.00 . A A . 124 GLY HA2 1 1
8 16630 1 1 124 GLY HA3 H -16.495 30.057 7.290 1.00 . A A . 124 GLY HA3 1 1
8 16631 1 1 124 GLY N N -14.992 30.971 8.413 1.00 . A A . 124 GLY N 1 1
8 16632 1 1 124 GLY O O -16.455 27.735 8.883 1.00 . A A . 124 GLY O 1 1
8 16633 1 1 125 THR C C -13.125 26.919 10.083 1.00 . A A . 125 THR C 1 1
8 16634 1 1 125 THR CA C -13.831 26.961 8.736 1.00 . A A . 125 THR CA 1 1
8 16635 1 1 125 THR CB C -12.876 26.475 7.626 1.00 . A A . 125 THR CB 1 1
8 16636 1 1 125 THR CG2 C -12.865 24.948 7.546 1.00 . A A . 125 THR CG2 1 1
8 16637 1 1 125 THR H H -13.663 29.030 8.196 1.00 . A A . 125 THR H 1 1
8 16638 1 1 125 THR HA H -14.676 26.277 8.776 1.00 . A A . 125 THR HA 1 1
8 16639 1 1 125 THR HB H -11.874 26.847 7.814 1.00 . A A . 125 THR HB 1 1
8 16640 1 1 125 THR HG1 H -13.241 27.932 6.370 1.00 . A A . 125 THR HG1 1 1
8 16641 1 1 125 THR HG21 H -12.190 24.637 6.753 1.00 . A A . 125 THR HG21 1 1
8 16642 1 1 125 THR HG22 H -13.868 24.583 7.329 1.00 . A A . 125 THR HG22 1 1
8 16643 1 1 125 THR HG23 H -12.528 24.529 8.491 1.00 . A A . 125 THR HG23 1 1
8 16644 1 1 125 THR N N -14.333 28.306 8.461 1.00 . A A . 125 THR N 1 1
8 16645 1 1 125 THR O O -12.239 27.720 10.360 1.00 . A A . 125 THR O 1 1
8 16646 1 1 125 THR OG1 O -13.326 26.972 6.365 1.00 . A A . 125 THR OG1 1 1
8 16647 1 1 126 THR C C -12.435 24.397 12.402 1.00 . A A . 126 THR C 1 1
8 16648 1 1 126 THR CA C -12.971 25.807 12.254 1.00 . A A . 126 THR CA 1 1
8 16649 1 1 126 THR CB C -14.027 26.058 13.340 1.00 . A A . 126 THR CB 1 1
8 16650 1 1 126 THR CG2 C -14.269 27.540 13.510 1.00 . A A . 126 THR CG2 1 1
8 16651 1 1 126 THR H H -14.275 25.352 10.651 1.00 . A A . 126 THR H 1 1
8 16652 1 1 126 THR HA H -12.148 26.505 12.396 1.00 . A A . 126 THR HA 1 1
8 16653 1 1 126 THR HB H -13.681 25.640 14.286 1.00 . A A . 126 THR HB 1 1
8 16654 1 1 126 THR HG1 H -15.879 25.528 13.681 1.00 . A A . 126 THR HG1 1 1
8 16655 1 1 126 THR HG21 H -14.984 27.701 14.317 1.00 . A A . 126 THR HG21 1 1
8 16656 1 1 126 THR HG22 H -14.667 27.958 12.584 1.00 . A A . 126 THR HG22 1 1
8 16657 1 1 126 THR HG23 H -13.328 28.035 13.757 1.00 . A A . 126 THR HG23 1 1
8 16658 1 1 126 THR N N -13.535 25.982 10.921 1.00 . A A . 126 THR N 1 1
8 16659 1 1 126 THR O O -12.945 23.455 11.793 1.00 . A A . 126 THR O 1 1
8 16660 1 1 126 THR OG1 O -15.257 25.440 12.956 1.00 . A A . 126 THR OG1 1 1
8 16661 1 1 127 LEU C C -11.725 22.134 14.327 1.00 . A A . 127 LEU C 1 1
8 16662 1 1 127 LEU CA C -10.782 22.952 13.439 1.00 . A A . 127 LEU CA 1 1
8 16663 1 1 127 LEU CB C -9.431 23.100 14.144 1.00 . A A . 127 LEU CB 1 1
8 16664 1 1 127 LEU CD1 C -7.133 24.105 14.307 1.00 . A A . 127 LEU CD1 1 1
8 16665 1 1 127 LEU CD2 C -7.861 23.051 12.173 1.00 . A A . 127 LEU CD2 1 1
8 16666 1 1 127 LEU CG C -8.321 23.849 13.387 1.00 . A A . 127 LEU CG 1 1
8 16667 1 1 127 LEU H H -10.999 25.065 13.661 1.00 . A A . 127 LEU H 1 1
8 16668 1 1 127 LEU HA H -10.645 22.441 12.490 1.00 . A A . 127 LEU HA 1 1
8 16669 1 1 127 LEU HB2 H -9.610 23.604 15.081 1.00 . A A . 127 LEU HB2 1 1
8 16670 1 1 127 LEU HB3 H -9.061 22.105 14.377 1.00 . A A . 127 LEU HB3 1 1
8 16671 1 1 127 LEU HD11 H -6.374 24.675 13.773 1.00 . A A . 127 LEU HD11 1 1
8 16672 1 1 127 LEU HD12 H -6.709 23.155 14.635 1.00 . A A . 127 LEU HD12 1 1
8 16673 1 1 127 LEU HD13 H -7.460 24.671 15.180 1.00 . A A . 127 LEU HD13 1 1
8 16674 1 1 127 LEU HD21 H -7.090 23.607 11.642 1.00 . A A . 127 LEU HD21 1 1
8 16675 1 1 127 LEU HD22 H -8.699 22.886 11.502 1.00 . A A . 127 LEU HD22 1 1
8 16676 1 1 127 LEU HD23 H -7.459 22.088 12.492 1.00 . A A . 127 LEU HD23 1 1
8 16677 1 1 127 LEU HG H -8.710 24.809 13.050 1.00 . A A . 127 LEU HG 1 1
8 16678 1 1 127 LEU N N -11.385 24.259 13.196 1.00 . A A . 127 LEU N 1 1
8 16679 1 1 127 LEU O O -12.459 22.702 15.143 1.00 . A A . 127 LEU O 1 1
8 16680 1 1 128 PRO C C -11.982 19.806 16.443 1.00 . A A . 128 PRO C 1 1
8 16681 1 1 128 PRO CA C -12.574 19.974 15.041 1.00 . A A . 128 PRO CA 1 1
8 16682 1 1 128 PRO CB C -12.654 18.657 14.264 1.00 . A A . 128 PRO CB 1 1
8 16683 1 1 128 PRO CD C -10.905 19.965 13.281 1.00 . A A . 128 PRO CD 1 1
8 16684 1 1 128 PRO CG C -11.366 18.550 13.586 1.00 . A A . 128 PRO CG 1 1
8 16685 1 1 128 PRO HA H -13.568 20.415 15.115 1.00 . A A . 128 PRO HA 1 1
8 16686 1 1 128 PRO HB2 H -12.810 17.812 14.935 1.00 . A A . 128 PRO HB2 1 1
8 16687 1 1 128 PRO HB3 H -13.455 18.713 13.528 1.00 . A A . 128 PRO HB3 1 1
8 16688 1 1 128 PRO HD2 H -9.842 20.071 13.498 1.00 . A A . 128 PRO HD2 1 1
8 16689 1 1 128 PRO HD3 H -11.115 20.237 12.252 1.00 . A A . 128 PRO HD3 1 1
8 16690 1 1 128 PRO HG2 H -10.654 18.066 14.242 1.00 . A A . 128 PRO HG2 1 1
8 16691 1 1 128 PRO HG3 H -11.475 17.980 12.664 1.00 . A A . 128 PRO HG3 1 1
8 16692 1 1 128 PRO N N -11.710 20.797 14.193 1.00 . A A . 128 PRO N 1 1
8 16693 1 1 128 PRO O O -10.910 20.338 16.751 1.00 . A A . 128 PRO O 1 1
8 16694 1 1 129 LYS C C -10.856 18.368 18.833 1.00 . A A . 129 LYS C 1 1
8 16695 1 1 129 LYS CA C -12.266 18.936 18.699 1.00 . A A . 129 LYS CA 1 1
8 16696 1 1 129 LYS CB C -13.261 18.033 19.455 1.00 . A A . 129 LYS CB 1 1
8 16697 1 1 129 LYS CD C -12.110 16.822 21.407 1.00 . A A . 129 LYS CD 1 1
8 16698 1 1 129 LYS CE C -11.291 17.205 22.641 1.00 . A A . 129 LYS CE 1 1
8 16699 1 1 129 LYS CG C -13.033 17.981 20.980 1.00 . A A . 129 LYS CG 1 1
8 16700 1 1 129 LYS H H -13.530 18.619 17.001 1.00 . A A . 129 LYS H 1 1
8 16701 1 1 129 LYS HA H -12.276 19.925 19.154 1.00 . A A . 129 LYS HA 1 1
8 16702 1 1 129 LYS HB2 H -14.267 18.411 19.274 1.00 . A A . 129 LYS HB2 1 1
8 16703 1 1 129 LYS HB3 H -13.199 17.021 19.052 1.00 . A A . 129 LYS HB3 1 1
8 16704 1 1 129 LYS HD2 H -12.714 15.941 21.625 1.00 . A A . 129 LYS HD2 1 1
8 16705 1 1 129 LYS HD3 H -11.428 16.583 20.594 1.00 . A A . 129 LYS HD3 1 1
8 16706 1 1 129 LYS HE2 H -10.809 18.167 22.459 1.00 . A A . 129 LYS HE2 1 1
8 16707 1 1 129 LYS HE3 H -11.963 17.306 23.497 1.00 . A A . 129 LYS HE3 1 1
8 16708 1 1 129 LYS HG2 H -12.593 18.926 21.300 1.00 . A A . 129 LYS HG2 1 1
8 16709 1 1 129 LYS HG3 H -13.995 17.862 21.478 1.00 . A A . 129 LYS HG3 1 1
8 16710 1 1 129 LYS HZ1 H -9.718 16.462 23.775 1.00 . A A . 129 LYS HZ1 1 1
8 16711 1 1 129 LYS HZ2 H -9.584 16.112 22.168 1.00 . A A . 129 LYS HZ2 1 1
8 16712 1 1 129 LYS HZ3 H -10.660 15.284 23.110 1.00 . A A . 129 LYS HZ3 1 1
8 16713 1 1 129 LYS N N -12.683 19.080 17.303 1.00 . A A . 129 LYS N 1 1
8 16714 1 1 129 LYS NZ N -10.233 16.183 22.951 1.00 . A A . 129 LYS NZ 1 1
8 16715 1 1 129 LYS O O -10.546 17.311 18.306 1.00 . A A . 129 LYS O 1 1
8 16716 1 1 130 GLY C C -7.591 18.953 18.950 1.00 . A A . 130 GLY C 1 1
8 16717 1 1 130 GLY CA C -8.694 18.590 19.915 1.00 . A A . 130 GLY CA 1 1
8 16718 1 1 130 GLY H H -10.314 19.971 19.950 1.00 . A A . 130 GLY H 1 1
8 16719 1 1 130 GLY HA2 H -8.420 18.974 20.897 1.00 . A A . 130 GLY HA2 1 1
8 16720 1 1 130 GLY HA3 H -8.735 17.505 19.978 1.00 . A A . 130 GLY HA3 1 1
8 16721 1 1 130 GLY N N -10.024 19.079 19.585 1.00 . A A . 130 GLY N 1 1
8 16722 1 1 130 GLY O O -6.443 18.580 19.175 1.00 . A A . 130 GLY O 1 1
8 16723 1 1 131 PHE C C -6.470 21.480 17.108 1.00 . A A . 131 PHE C 1 1
8 16724 1 1 131 PHE CA C -6.949 20.063 16.902 1.00 . A A . 131 PHE CA 1 1
8 16725 1 1 131 PHE CB C -7.554 19.952 15.514 1.00 . A A . 131 PHE CB 1 1
8 16726 1 1 131 PHE CD1 C -8.112 17.583 14.873 1.00 . A A . 131 PHE CD1 1 1
8 16727 1 1 131 PHE CD2 C -6.030 18.550 14.120 1.00 . A A . 131 PHE CD2 1 1
8 16728 1 1 131 PHE CE1 C -7.808 16.385 14.193 1.00 . A A . 131 PHE CE1 1 1
8 16729 1 1 131 PHE CE2 C -5.707 17.353 13.444 1.00 . A A . 131 PHE CE2 1 1
8 16730 1 1 131 PHE CG C -7.230 18.672 14.827 1.00 . A A . 131 PHE CG 1 1
8 16731 1 1 131 PHE CZ C -6.602 16.273 13.478 1.00 . A A . 131 PHE CZ 1 1
8 16732 1 1 131 PHE H H -8.858 19.983 17.751 1.00 . A A . 131 PHE H 1 1
8 16733 1 1 131 PHE HA H -6.097 19.396 16.963 1.00 . A A . 131 PHE HA 1 1
8 16734 1 1 131 PHE HB2 H -8.634 20.057 15.587 1.00 . A A . 131 PHE HB2 1 1
8 16735 1 1 131 PHE HB3 H -7.170 20.768 14.906 1.00 . A A . 131 PHE HB3 1 1
8 16736 1 1 131 PHE HD1 H -9.033 17.662 15.432 1.00 . A A . 131 PHE HD1 1 1
8 16737 1 1 131 PHE HD2 H -5.345 19.379 14.099 1.00 . A A . 131 PHE HD2 1 1
8 16738 1 1 131 PHE HE1 H -8.495 15.552 14.224 1.00 . A A . 131 PHE HE1 1 1
8 16739 1 1 131 PHE HE2 H -4.776 17.269 12.903 1.00 . A A . 131 PHE HE2 1 1
8 16740 1 1 131 PHE HZ H -6.365 15.358 12.966 1.00 . A A . 131 PHE HZ 1 1
8 16741 1 1 131 PHE N N -7.921 19.678 17.894 1.00 . A A . 131 PHE N 1 1
8 16742 1 1 131 PHE O O -7.245 22.394 17.380 1.00 . A A . 131 PHE O 1 1
8 16743 1 1 132 TYR C C -3.362 22.913 15.997 1.00 . A A . 132 TYR C 1 1
8 16744 1 1 132 TYR CA C -4.516 22.941 16.993 1.00 . A A . 132 TYR CA 1 1
8 16745 1 1 132 TYR CB C -4.033 23.279 18.408 1.00 . A A . 132 TYR CB 1 1
8 16746 1 1 132 TYR CD1 C -1.617 22.687 18.944 1.00 . A A . 132 TYR CD1 1 1
8 16747 1 1 132 TYR CD2 C -3.351 21.105 19.558 1.00 . A A . 132 TYR CD2 1 1
8 16748 1 1 132 TYR CE1 C -0.636 21.829 19.508 1.00 . A A . 132 TYR CE1 1 1
8 16749 1 1 132 TYR CE2 C -2.372 20.249 20.124 1.00 . A A . 132 TYR CE2 1 1
8 16750 1 1 132 TYR CG C -2.986 22.340 18.974 1.00 . A A . 132 TYR CG 1 1
8 16751 1 1 132 TYR CZ C -1.025 20.627 20.100 1.00 . A A . 132 TYR CZ 1 1
8 16752 1 1 132 TYR H H -4.613 20.820 16.770 1.00 . A A . 132 TYR H 1 1
8 16753 1 1 132 TYR HA H -5.228 23.703 16.677 1.00 . A A . 132 TYR HA 1 1
8 16754 1 1 132 TYR HB2 H -3.619 24.287 18.401 1.00 . A A . 132 TYR HB2 1 1
8 16755 1 1 132 TYR HB3 H -4.896 23.274 19.074 1.00 . A A . 132 TYR HB3 1 1
8 16756 1 1 132 TYR HD1 H -1.310 23.623 18.496 1.00 . A A . 132 TYR HD1 1 1
8 16757 1 1 132 TYR HD2 H -4.390 20.809 19.584 1.00 . A A . 132 TYR HD2 1 1
8 16758 1 1 132 TYR HE1 H 0.405 22.109 19.488 1.00 . A A . 132 TYR HE1 1 1
8 16759 1 1 132 TYR HE2 H -2.665 19.315 20.573 1.00 . A A . 132 TYR HE2 1 1
8 16760 1 1 132 TYR HH H -0.460 19.025 21.061 1.00 . A A . 132 TYR HH 1 1
8 16761 1 1 132 TYR N N -5.174 21.639 16.948 1.00 . A A . 132 TYR N 1 1
8 16762 1 1 132 TYR O O -2.938 21.834 15.571 1.00 . A A . 132 TYR O 1 1
8 16763 1 1 132 TYR OH O -0.080 19.808 20.661 1.00 . A A . 132 TYR OH 1 1
8 16764 1 1 133 ALA C C -0.440 24.383 15.196 1.00 . A A . 133 ALA C 1 1
8 16765 1 1 133 ALA CA C -1.826 24.184 14.590 1.00 . A A . 133 ALA CA 1 1
8 16766 1 1 133 ALA CB C -2.150 25.335 13.628 1.00 . A A . 133 ALA CB 1 1
8 16767 1 1 133 ALA H H -3.230 24.931 16.009 1.00 . A A . 133 ALA H 1 1
8 16768 1 1 133 ALA HA H -1.808 23.259 14.019 1.00 . A A . 133 ALA HA 1 1
8 16769 1 1 133 ALA HB1 H -3.121 25.165 13.161 1.00 . A A . 133 ALA HB1 1 1
8 16770 1 1 133 ALA HB2 H -1.386 25.387 12.850 1.00 . A A . 133 ALA HB2 1 1
8 16771 1 1 133 ALA HB3 H -2.171 26.277 14.171 1.00 . A A . 133 ALA HB3 1 1
8 16772 1 1 133 ALA N N -2.872 24.082 15.608 1.00 . A A . 133 ALA N 1 1
8 16773 1 1 133 ALA O O -0.267 25.085 16.189 1.00 . A A . 133 ALA O 1 1
8 16774 1 1 134 GLU C C 2.396 25.289 14.685 1.00 . A A . 134 GLU C 1 1
8 16775 1 1 134 GLU CA C 1.929 23.870 15.001 1.00 . A A . 134 GLU CA 1 1
8 16776 1 1 134 GLU CB C 2.768 22.817 14.262 1.00 . A A . 134 GLU CB 1 1
8 16777 1 1 134 GLU CD C 5.020 21.803 13.713 1.00 . A A . 134 GLU CD 1 1
8 16778 1 1 134 GLU CG C 4.279 22.949 14.408 1.00 . A A . 134 GLU CG 1 1
8 16779 1 1 134 GLU H H 0.336 23.193 13.745 1.00 . A A . 134 GLU H 1 1
8 16780 1 1 134 GLU HA H 1.994 23.700 16.074 1.00 . A A . 134 GLU HA 1 1
8 16781 1 1 134 GLU HB2 H 2.469 21.831 14.617 1.00 . A A . 134 GLU HB2 1 1
8 16782 1 1 134 GLU HB3 H 2.524 22.878 13.209 1.00 . A A . 134 GLU HB3 1 1
8 16783 1 1 134 GLU HG2 H 4.597 23.896 13.968 1.00 . A A . 134 GLU HG2 1 1
8 16784 1 1 134 GLU HG3 H 4.534 22.949 15.468 1.00 . A A . 134 GLU HG3 1 1
8 16785 1 1 134 GLU N N 0.543 23.763 14.571 1.00 . A A . 134 GLU N 1 1
8 16786 1 1 134 GLU O O 2.210 25.784 13.573 1.00 . A A . 134 GLU O 1 1
8 16787 1 1 134 GLU OE1 O 4.683 21.470 12.549 1.00 . A A . 134 GLU OE1 1 1
8 16788 1 1 134 GLU OE2 O 5.940 21.221 14.336 1.00 . A A . 134 GLU OE2 1 1
8 16789 1 1 135 GLY C C 2.439 28.340 15.997 1.00 . A A . 135 GLY C 1 1
8 16790 1 1 135 GLY CA C 3.451 27.315 15.517 1.00 . A A . 135 GLY CA 1 1
8 16791 1 1 135 GLY H H 3.109 25.498 16.571 1.00 . A A . 135 GLY H 1 1
8 16792 1 1 135 GLY HA2 H 4.369 27.443 16.089 1.00 . A A . 135 GLY HA2 1 1
8 16793 1 1 135 GLY HA3 H 3.669 27.502 14.466 1.00 . A A . 135 GLY HA3 1 1
8 16794 1 1 135 GLY N N 2.984 25.945 15.676 1.00 . A A . 135 GLY N 1 1
8 16795 1 1 135 GLY O O 2.800 29.469 16.313 1.00 . A A . 135 GLY O 1 1
8 16796 1 1 136 SER C C -0.012 28.729 18.050 1.00 . A A . 136 SER C 1 1
8 16797 1 1 136 SER CA C 0.127 28.870 16.538 1.00 . A A . 136 SER CA 1 1
8 16798 1 1 136 SER CB C -1.201 28.565 15.855 1.00 . A A . 136 SER CB 1 1
8 16799 1 1 136 SER H H 0.906 27.016 15.809 1.00 . A A . 136 SER H 1 1
8 16800 1 1 136 SER HA H 0.414 29.894 16.301 1.00 . A A . 136 SER HA 1 1
8 16801 1 1 136 SER HB2 H -1.043 28.534 14.779 1.00 . A A . 136 SER HB2 1 1
8 16802 1 1 136 SER HB3 H -1.564 27.596 16.192 1.00 . A A . 136 SER HB3 1 1
8 16803 1 1 136 SER HG H -2.981 29.344 15.697 1.00 . A A . 136 SER HG 1 1
8 16804 1 1 136 SER N N 1.171 27.958 16.070 1.00 . A A . 136 SER N 1 1
8 16805 1 1 136 SER O O -0.790 27.912 18.531 1.00 . A A . 136 SER O 1 1
8 16806 1 1 136 SER OG O -2.164 29.563 16.151 1.00 . A A . 136 SER OG 1 1
8 16807 1 1 137 ARG C C 1.310 28.170 20.792 1.00 . A A . 137 ARG C 1 1
8 16808 1 1 137 ARG CA C 0.849 29.525 20.245 1.00 . A A . 137 ARG CA 1 1
8 16809 1 1 137 ARG CB C -0.467 29.934 20.887 1.00 . A A . 137 ARG CB 1 1
8 16810 1 1 137 ARG CD C -1.480 30.935 22.894 1.00 . A A . 137 ARG CD 1 1
8 16811 1 1 137 ARG CG C -0.301 30.196 22.372 1.00 . A A . 137 ARG CG 1 1
8 16812 1 1 137 ARG CZ C -3.906 30.487 23.228 1.00 . A A . 137 ARG CZ 1 1
8 16813 1 1 137 ARG H H 1.362 30.182 18.266 1.00 . A A . 137 ARG H 1 1
8 16814 1 1 137 ARG HA H 1.575 30.274 20.559 1.00 . A A . 137 ARG HA 1 1
8 16815 1 1 137 ARG HB2 H -0.818 30.846 20.405 1.00 . A A . 137 ARG HB2 1 1
8 16816 1 1 137 ARG HB3 H -1.209 29.150 20.738 1.00 . A A . 137 ARG HB3 1 1
8 16817 1 1 137 ARG HD2 H -1.285 31.220 23.927 1.00 . A A . 137 ARG HD2 1 1
8 16818 1 1 137 ARG HD3 H -1.606 31.830 22.288 1.00 . A A . 137 ARG HD3 1 1
8 16819 1 1 137 ARG HE H -2.589 29.183 22.441 1.00 . A A . 137 ARG HE 1 1
8 16820 1 1 137 ARG HG2 H -0.196 29.248 22.902 1.00 . A A . 137 ARG HG2 1 1
8 16821 1 1 137 ARG HG3 H 0.594 30.798 22.533 1.00 . A A . 137 ARG HG3 1 1
8 16822 1 1 137 ARG HH11 H -3.373 32.316 23.864 1.00 . A A . 137 ARG HH11 1 1
8 16823 1 1 137 ARG HH12 H -5.061 31.920 24.044 1.00 . A A . 137 ARG HH12 1 1
8 16824 1 1 137 ARG HH21 H -4.748 28.745 22.699 1.00 . A A . 137 ARG HH21 1 1
8 16825 1 1 137 ARG HH22 H -5.822 29.922 23.405 1.00 . A A . 137 ARG HH22 1 1
8 16826 1 1 137 ARG N N 0.771 29.534 18.767 1.00 . A A . 137 ARG N 1 1
8 16827 1 1 137 ARG NE N -2.698 30.110 22.827 1.00 . A A . 137 ARG NE 1 1
8 16828 1 1 137 ARG NH1 N -4.134 31.667 23.751 1.00 . A A . 137 ARG NH1 1 1
8 16829 1 1 137 ARG NH2 N -4.902 29.656 23.099 1.00 . A A . 137 ARG NH2 1 1
8 16830 1 1 137 ARG O O 0.518 27.260 21.014 1.00 . A A . 137 ARG O 1 1
8 16831 1 1 138 GLY C C 3.176 26.768 23.003 1.00 . A A . 138 GLY C 1 1
8 16832 1 1 138 GLY CA C 3.187 26.814 21.488 1.00 . A A . 138 GLY CA 1 1
8 16833 1 1 138 GLY H H 3.225 28.835 20.822 1.00 . A A . 138 GLY H 1 1
8 16834 1 1 138 GLY HA2 H 2.619 25.968 21.102 1.00 . A A . 138 GLY HA2 1 1
8 16835 1 1 138 GLY HA3 H 4.216 26.739 21.140 1.00 . A A . 138 GLY HA3 1 1
8 16836 1 1 138 GLY N N 2.612 28.054 20.996 1.00 . A A . 138 GLY N 1 1
8 16837 1 1 138 GLY O O 2.268 27.278 23.648 1.00 . A A . 138 GLY O 1 1
8 16838 1 1 139 GLY C C 4.998 27.327 25.591 1.00 . A A . 139 GLY C 1 1
8 16839 1 1 139 GLY CA C 4.338 26.082 25.025 1.00 . A A . 139 GLY CA 1 1
8 16840 1 1 139 GLY H H 4.928 25.748 23.008 1.00 . A A . 139 GLY H 1 1
8 16841 1 1 139 GLY HA2 H 3.350 25.972 25.472 1.00 . A A . 139 GLY HA2 1 1
8 16842 1 1 139 GLY HA3 H 4.943 25.214 25.284 1.00 . A A . 139 GLY HA3 1 1
8 16843 1 1 139 GLY N N 4.208 26.160 23.575 1.00 . A A . 139 GLY N 1 1
8 16844 1 1 139 GLY O O 5.508 27.316 26.708 1.00 . A A . 139 GLY O 1 1
8 16845 1 1 140 SER C C 4.891 30.636 24.180 1.00 . A A . 140 SER C 1 1
8 16846 1 1 140 SER CA C 5.568 29.680 25.141 1.00 . A A . 140 SER CA 1 1
8 16847 1 1 140 SER CB C 7.078 29.692 24.912 1.00 . A A . 140 SER CB 1 1
8 16848 1 1 140 SER H H 4.545 28.336 23.893 1.00 . A A . 140 SER H 1 1
8 16849 1 1 140 SER HA H 5.337 29.947 26.171 1.00 . A A . 140 SER HA 1 1
8 16850 1 1 140 SER HB2 H 7.551 28.965 25.575 1.00 . A A . 140 SER HB2 1 1
8 16851 1 1 140 SER HB3 H 7.287 29.427 23.876 1.00 . A A . 140 SER HB3 1 1
8 16852 1 1 140 SER HG H 6.900 31.629 24.985 1.00 . A A . 140 SER HG 1 1
8 16853 1 1 140 SER N N 4.991 28.390 24.799 1.00 . A A . 140 SER N 1 1
8 16854 1 1 140 SER O O 4.346 30.113 23.171 1.00 . A A . 140 SER O 1 1
8 16855 1 1 140 SER OXT O 4.911 31.856 24.415 1.00 . A A . 140 SER OXT 1 1
8 16856 1 1 140 SER OG O 7.598 30.982 25.180 1.00 . A A . 140 SER OG 1 1
9 16857 1 1 1 GLY C C 3.624 -1.290 5.041 1.00 . A A . 1 GLY C 1 1
9 16858 1 1 1 GLY CA C 2.778 -1.276 6.284 1.00 . A A . 1 GLY CA 1 1
9 16859 1 1 1 GLY H1 H 1.100 -2.207 7.023 1.00 . A A . 1 GLY H1 1 1
9 16860 1 1 1 GLY H2 H 2.006 -3.162 6.026 1.00 . A A . 1 GLY H2 1 1
9 16861 1 1 1 GLY H3 H 1.063 -1.970 5.389 1.00 . A A . 1 GLY H3 1 1
9 16862 1 1 1 GLY HA2 H 2.386 -0.271 6.436 1.00 . A A . 1 GLY HA2 1 1
9 16863 1 1 1 GLY HA3 H 3.396 -1.552 7.136 1.00 . A A . 1 GLY HA3 1 1
9 16864 1 1 1 GLY N N 1.647 -2.228 6.173 1.00 . A A . 1 GLY N 1 1
9 16865 1 1 1 GLY O O 3.411 -2.152 4.209 1.00 . A A . 1 GLY O 1 1
9 16866 1 1 2 ALA C C 6.696 0.437 4.154 1.00 . A A . 2 ALA C 1 1
9 16867 1 1 2 ALA CA C 5.414 -0.272 3.726 1.00 . A A . 2 ALA CA 1 1
9 16868 1 1 2 ALA CB C 4.704 0.521 2.607 1.00 . A A . 2 ALA CB 1 1
9 16869 1 1 2 ALA H H 4.710 0.334 5.630 1.00 . A A . 2 ALA H 1 1
9 16870 1 1 2 ALA HA H 5.653 -1.274 3.367 1.00 . A A . 2 ALA HA 1 1
9 16871 1 1 2 ALA HB1 H 3.771 0.024 2.340 1.00 . A A . 2 ALA HB1 1 1
9 16872 1 1 2 ALA HB2 H 5.345 0.568 1.724 1.00 . A A . 2 ALA HB2 1 1
9 16873 1 1 2 ALA HB3 H 4.491 1.535 2.950 1.00 . A A . 2 ALA HB3 1 1
9 16874 1 1 2 ALA N N 4.556 -0.356 4.905 1.00 . A A . 2 ALA N 1 1
9 16875 1 1 2 ALA O O 6.778 0.930 5.281 1.00 . A A . 2 ALA O 1 1
9 16876 1 1 3 MET C C 9.219 1.891 2.193 1.00 . A A . 3 MET C 1 1
9 16877 1 1 3 MET CA C 8.934 1.170 3.499 1.00 . A A . 3 MET CA 1 1
9 16878 1 1 3 MET CB C 10.036 0.153 3.819 1.00 . A A . 3 MET CB 1 1
9 16879 1 1 3 MET CE C 13.027 -1.168 2.901 1.00 . A A . 3 MET CE 1 1
9 16880 1 1 3 MET CG C 11.394 0.787 4.107 1.00 . A A . 3 MET CG 1 1
9 16881 1 1 3 MET H H 7.545 0.084 2.346 1.00 . A A . 3 MET H 1 1
9 16882 1 1 3 MET HA H 8.834 1.888 4.311 1.00 . A A . 3 MET HA 1 1
9 16883 1 1 3 MET HB2 H 9.732 -0.426 4.691 1.00 . A A . 3 MET HB2 1 1
9 16884 1 1 3 MET HB3 H 10.139 -0.527 2.973 1.00 . A A . 3 MET HB3 1 1
9 16885 1 1 3 MET HE1 H 13.814 -1.915 3.010 1.00 . A A . 3 MET HE1 1 1
9 16886 1 1 3 MET HE2 H 13.364 -0.384 2.223 1.00 . A A . 3 MET HE2 1 1
9 16887 1 1 3 MET HE3 H 12.135 -1.643 2.492 1.00 . A A . 3 MET HE3 1 1
9 16888 1 1 3 MET HG2 H 11.724 1.342 3.229 1.00 . A A . 3 MET HG2 1 1
9 16889 1 1 3 MET HG3 H 11.288 1.478 4.942 1.00 . A A . 3 MET HG3 1 1
9 16890 1 1 3 MET N N 7.668 0.498 3.258 1.00 . A A . 3 MET N 1 1
9 16891 1 1 3 MET O O 9.081 1.305 1.129 1.00 . A A . 3 MET O 1 1
9 16892 1 1 3 MET SD S 12.648 -0.447 4.528 1.00 . A A . 3 MET SD 1 1
9 16893 1 1 4 GLY C C 9.533 5.399 1.506 1.00 . A A . 4 GLY C 1 1
9 16894 1 1 4 GLY CA C 9.825 3.970 1.109 1.00 . A A . 4 GLY CA 1 1
9 16895 1 1 4 GLY H H 9.698 3.592 3.172 1.00 . A A . 4 GLY H 1 1
9 16896 1 1 4 GLY HA2 H 10.864 3.877 0.795 1.00 . A A . 4 GLY HA2 1 1
9 16897 1 1 4 GLY HA3 H 9.161 3.669 0.297 1.00 . A A . 4 GLY HA3 1 1
9 16898 1 1 4 GLY N N 9.589 3.156 2.281 1.00 . A A . 4 GLY N 1 1
9 16899 1 1 4 GLY O O 8.485 5.692 2.078 1.00 . A A . 4 GLY O 1 1
9 16900 1 1 5 LEU C C 10.603 8.519 0.288 1.00 . A A . 5 LEU C 1 1
9 16901 1 1 5 LEU CA C 10.347 7.695 1.549 1.00 . A A . 5 LEU CA 1 1
9 16902 1 1 5 LEU CB C 11.385 8.069 2.611 1.00 . A A . 5 LEU CB 1 1
9 16903 1 1 5 LEU CD1 C 12.419 7.803 4.874 1.00 . A A . 5 LEU CD1 1 1
9 16904 1 1 5 LEU CD2 C 9.925 7.901 4.687 1.00 . A A . 5 LEU CD2 1 1
9 16905 1 1 5 LEU CG C 11.217 7.437 4.004 1.00 . A A . 5 LEU CG 1 1
9 16906 1 1 5 LEU H H 11.317 5.980 0.784 1.00 . A A . 5 LEU H 1 1
9 16907 1 1 5 LEU HA H 9.347 7.900 1.922 1.00 . A A . 5 LEU HA 1 1
9 16908 1 1 5 LEU HB2 H 12.368 7.794 2.229 1.00 . A A . 5 LEU HB2 1 1
9 16909 1 1 5 LEU HB3 H 11.369 9.143 2.721 1.00 . A A . 5 LEU HB3 1 1
9 16910 1 1 5 LEU HD11 H 12.318 7.335 5.852 1.00 . A A . 5 LEU HD11 1 1
9 16911 1 1 5 LEU HD12 H 12.475 8.886 4.992 1.00 . A A . 5 LEU HD12 1 1
9 16912 1 1 5 LEU HD13 H 13.334 7.444 4.400 1.00 . A A . 5 LEU HD13 1 1
9 16913 1 1 5 LEU HD21 H 9.875 7.490 5.693 1.00 . A A . 5 LEU HD21 1 1
9 16914 1 1 5 LEU HD22 H 9.063 7.548 4.118 1.00 . A A . 5 LEU HD22 1 1
9 16915 1 1 5 LEU HD23 H 9.904 8.991 4.737 1.00 . A A . 5 LEU HD23 1 1
9 16916 1 1 5 LEU HG H 11.185 6.353 3.898 1.00 . A A . 5 LEU HG 1 1
9 16917 1 1 5 LEU N N 10.473 6.282 1.228 1.00 . A A . 5 LEU N 1 1
9 16918 1 1 5 LEU O O 11.423 8.129 -0.543 1.00 . A A . 5 LEU O 1 1
9 16919 1 1 6 PRO C C 11.525 11.236 -0.921 1.00 . A A . 6 PRO C 1 1
9 16920 1 1 6 PRO CA C 10.205 10.480 -1.054 1.00 . A A . 6 PRO CA 1 1
9 16921 1 1 6 PRO CB C 9.027 11.450 -1.088 1.00 . A A . 6 PRO CB 1 1
9 16922 1 1 6 PRO CD C 8.889 10.303 0.982 1.00 . A A . 6 PRO CD 1 1
9 16923 1 1 6 PRO CG C 8.702 11.661 0.343 1.00 . A A . 6 PRO CG 1 1
9 16924 1 1 6 PRO HA H 10.213 9.861 -1.951 1.00 . A A . 6 PRO HA 1 1
9 16925 1 1 6 PRO HB2 H 9.312 12.387 -1.564 1.00 . A A . 6 PRO HB2 1 1
9 16926 1 1 6 PRO HB3 H 8.181 10.996 -1.603 1.00 . A A . 6 PRO HB3 1 1
9 16927 1 1 6 PRO HD2 H 9.243 10.410 2.008 1.00 . A A . 6 PRO HD2 1 1
9 16928 1 1 6 PRO HD3 H 7.960 9.732 0.944 1.00 . A A . 6 PRO HD3 1 1
9 16929 1 1 6 PRO HG2 H 9.396 12.381 0.781 1.00 . A A . 6 PRO HG2 1 1
9 16930 1 1 6 PRO HG3 H 7.673 12.003 0.458 1.00 . A A . 6 PRO HG3 1 1
9 16931 1 1 6 PRO N N 9.918 9.667 0.134 1.00 . A A . 6 PRO N 1 1
9 16932 1 1 6 PRO O O 12.040 11.412 0.178 1.00 . A A . 6 PRO O 1 1
9 16933 1 1 7 ASN C C 13.196 13.795 -1.332 1.00 . A A . 7 ASN C 1 1
9 16934 1 1 7 ASN CA C 13.325 12.441 -2.044 1.00 . A A . 7 ASN CA 1 1
9 16935 1 1 7 ASN CB C 13.794 12.667 -3.484 1.00 . A A . 7 ASN CB 1 1
9 16936 1 1 7 ASN CG C 15.206 13.201 -3.553 1.00 . A A . 7 ASN CG 1 1
9 16937 1 1 7 ASN H H 11.610 11.513 -2.925 1.00 . A A . 7 ASN H 1 1
9 16938 1 1 7 ASN HA H 14.080 11.851 -1.519 1.00 . A A . 7 ASN HA 1 1
9 16939 1 1 7 ASN HB2 H 13.756 11.721 -4.022 1.00 . A A . 7 ASN HB2 1 1
9 16940 1 1 7 ASN HB3 H 13.126 13.376 -3.970 1.00 . A A . 7 ASN HB3 1 1
9 16941 1 1 7 ASN HD21 H 16.325 14.640 -4.365 1.00 . A A . 7 ASN HD21 1 1
9 16942 1 1 7 ASN HD22 H 14.633 14.673 -4.793 1.00 . A A . 7 ASN HD22 1 1
9 16943 1 1 7 ASN N N 12.064 11.690 -2.045 1.00 . A A . 7 ASN N 1 1
9 16944 1 1 7 ASN ND2 N 15.397 14.258 -4.295 1.00 . A A . 7 ASN ND2 1 1
9 16945 1 1 7 ASN O O 14.145 14.278 -0.736 1.00 . A A . 7 ASN O 1 1
9 16946 1 1 7 ASN OD1 O 16.110 12.658 -2.951 1.00 . A A . 7 ASN OD1 1 1
9 16947 1 1 8 ASN C C 10.212 15.808 -0.579 1.00 . A A . 8 ASN C 1 1
9 16948 1 1 8 ASN CA C 11.733 15.678 -0.741 1.00 . A A . 8 ASN CA 1 1
9 16949 1 1 8 ASN CB C 12.336 16.871 -1.522 1.00 . A A . 8 ASN CB 1 1
9 16950 1 1 8 ASN CG C 13.642 17.350 -0.927 1.00 . A A . 8 ASN CG 1 1
9 16951 1 1 8 ASN H H 11.270 13.963 -1.927 1.00 . A A . 8 ASN H 1 1
9 16952 1 1 8 ASN HA H 12.180 15.657 0.255 1.00 . A A . 8 ASN HA 1 1
9 16953 1 1 8 ASN HB2 H 12.503 16.576 -2.556 1.00 . A A . 8 ASN HB2 1 1
9 16954 1 1 8 ASN HB3 H 11.655 17.718 -1.504 1.00 . A A . 8 ASN HB3 1 1
9 16955 1 1 8 ASN HD21 H 15.581 17.593 -1.331 1.00 . A A . 8 ASN HD21 1 1
9 16956 1 1 8 ASN HD22 H 14.620 16.934 -2.627 1.00 . A A . 8 ASN HD22 1 1
9 16957 1 1 8 ASN N N 12.015 14.398 -1.410 1.00 . A A . 8 ASN N 1 1
9 16958 1 1 8 ASN ND2 N 14.697 17.288 -1.694 1.00 . A A . 8 ASN ND2 1 1
9 16959 1 1 8 ASN O O 9.648 15.237 0.347 1.00 . A A . 8 ASN O 1 1
9 16960 1 1 8 ASN OD1 O 13.689 17.782 0.217 1.00 . A A . 8 ASN OD1 1 1
9 16961 1 1 9 THR C C 7.523 17.035 -0.086 1.00 . A A . 9 THR C 1 1
9 16962 1 1 9 THR CA C 8.115 16.791 -1.472 1.00 . A A . 9 THR CA 1 1
9 16963 1 1 9 THR CB C 7.316 15.680 -2.144 1.00 . A A . 9 THR CB 1 1
9 16964 1 1 9 THR CG2 C 7.578 15.642 -3.644 1.00 . A A . 9 THR CG2 1 1
9 16965 1 1 9 THR H H 10.099 16.975 -2.224 1.00 . A A . 9 THR H 1 1
9 16966 1 1 9 THR HA H 7.946 17.691 -2.048 1.00 . A A . 9 THR HA 1 1
9 16967 1 1 9 THR HB H 6.267 15.886 -1.963 1.00 . A A . 9 THR HB 1 1
9 16968 1 1 9 THR HG1 H 7.775 14.524 -0.639 1.00 . A A . 9 THR HG1 1 1
9 16969 1 1 9 THR HG21 H 6.951 14.876 -4.097 1.00 . A A . 9 THR HG21 1 1
9 16970 1 1 9 THR HG22 H 8.624 15.405 -3.831 1.00 . A A . 9 THR HG22 1 1
9 16971 1 1 9 THR HG23 H 7.336 16.610 -4.086 1.00 . A A . 9 THR HG23 1 1
9 16972 1 1 9 THR N N 9.569 16.543 -1.485 1.00 . A A . 9 THR N 1 1
9 16973 1 1 9 THR O O 6.833 16.189 0.493 1.00 . A A . 9 THR O 1 1
9 16974 1 1 9 THR OG1 O 7.676 14.412 -1.595 1.00 . A A . 9 THR OG1 1 1
9 16975 1 1 10 ALA C C 6.114 19.404 1.719 1.00 . A A . 10 ALA C 1 1
9 16976 1 1 10 ALA CA C 7.394 18.581 1.775 1.00 . A A . 10 ALA CA 1 1
9 16977 1 1 10 ALA CB C 8.507 19.374 2.453 1.00 . A A . 10 ALA CB 1 1
9 16978 1 1 10 ALA H H 8.328 18.866 -0.096 1.00 . A A . 10 ALA H 1 1
9 16979 1 1 10 ALA HA H 7.206 17.677 2.355 1.00 . A A . 10 ALA HA 1 1
9 16980 1 1 10 ALA HB1 H 9.419 18.779 2.464 1.00 . A A . 10 ALA HB1 1 1
9 16981 1 1 10 ALA HB2 H 8.216 19.607 3.475 1.00 . A A . 10 ALA HB2 1 1
9 16982 1 1 10 ALA HB3 H 8.684 20.300 1.901 1.00 . A A . 10 ALA HB3 1 1
9 16983 1 1 10 ALA N N 7.811 18.206 0.442 1.00 . A A . 10 ALA N 1 1
9 16984 1 1 10 ALA O O 5.895 20.192 0.802 1.00 . A A . 10 ALA O 1 1
9 16985 1 1 11 SER C C 4.377 21.440 3.030 1.00 . A A . 11 SER C 1 1
9 16986 1 1 11 SER CA C 4.045 19.970 2.867 1.00 . A A . 11 SER CA 1 1
9 16987 1 1 11 SER CB C 3.288 19.500 4.104 1.00 . A A . 11 SER CB 1 1
9 16988 1 1 11 SER H H 5.522 18.547 3.435 1.00 . A A . 11 SER H 1 1
9 16989 1 1 11 SER HA H 3.427 19.829 1.982 1.00 . A A . 11 SER HA 1 1
9 16990 1 1 11 SER HB2 H 2.414 20.134 4.259 1.00 . A A . 11 SER HB2 1 1
9 16991 1 1 11 SER HB3 H 2.960 18.477 3.954 1.00 . A A . 11 SER HB3 1 1
9 16992 1 1 11 SER HG H 3.955 20.387 5.718 1.00 . A A . 11 SER HG 1 1
9 16993 1 1 11 SER N N 5.287 19.218 2.730 1.00 . A A . 11 SER N 1 1
9 16994 1 1 11 SER O O 5.348 21.782 3.697 1.00 . A A . 11 SER O 1 1
9 16995 1 1 11 SER OG O 4.121 19.555 5.250 1.00 . A A . 11 SER OG 1 1
9 16996 1 1 12 TRP C C 3.529 24.246 3.974 1.00 . A A . 12 TRP C 1 1
9 16997 1 1 12 TRP CA C 3.758 23.756 2.560 1.00 . A A . 12 TRP CA 1 1
9 16998 1 1 12 TRP CB C 2.899 24.543 1.572 1.00 . A A . 12 TRP CB 1 1
9 16999 1 1 12 TRP CD1 C 3.697 24.580 -0.857 1.00 . A A . 12 TRP CD1 1 1
9 17000 1 1 12 TRP CD2 C 4.749 26.054 0.427 1.00 . A A . 12 TRP CD2 1 1
9 17001 1 1 12 TRP CE2 C 5.280 26.131 -0.893 1.00 . A A . 12 TRP CE2 1 1
9 17002 1 1 12 TRP CE3 C 5.297 26.885 1.427 1.00 . A A . 12 TRP CE3 1 1
9 17003 1 1 12 TRP CG C 3.727 25.030 0.414 1.00 . A A . 12 TRP CG 1 1
9 17004 1 1 12 TRP CH2 C 6.851 27.825 -0.253 1.00 . A A . 12 TRP CH2 1 1
9 17005 1 1 12 TRP CZ2 C 6.323 27.012 -1.240 1.00 . A A . 12 TRP CZ2 1 1
9 17006 1 1 12 TRP CZ3 C 6.355 27.774 1.082 1.00 . A A . 12 TRP CZ3 1 1
9 17007 1 1 12 TRP H H 2.792 21.973 1.887 1.00 . A A . 12 TRP H 1 1
9 17008 1 1 12 TRP HA H 4.791 23.972 2.325 1.00 . A A . 12 TRP HA 1 1
9 17009 1 1 12 TRP HB2 H 2.092 23.908 1.205 1.00 . A A . 12 TRP HB2 1 1
9 17010 1 1 12 TRP HB3 H 2.467 25.404 2.083 1.00 . A A . 12 TRP HB3 1 1
9 17011 1 1 12 TRP HD1 H 3.039 23.800 -1.208 1.00 . A A . 12 TRP HD1 1 1
9 17012 1 1 12 TRP HE1 H 4.739 25.016 -2.630 1.00 . A A . 12 TRP HE1 1 1
9 17013 1 1 12 TRP HE3 H 4.928 26.840 2.439 1.00 . A A . 12 TRP HE3 1 1
9 17014 1 1 12 TRP HH2 H 7.656 28.504 -0.497 1.00 . A A . 12 TRP HH2 1 1
9 17015 1 1 12 TRP HZ2 H 6.706 27.044 -2.249 1.00 . A A . 12 TRP HZ2 1 1
9 17016 1 1 12 TRP HZ3 H 6.792 28.410 1.837 1.00 . A A . 12 TRP HZ3 1 1
9 17017 1 1 12 TRP N N 3.570 22.307 2.436 1.00 . A A . 12 TRP N 1 1
9 17018 1 1 12 TRP NE1 N 4.605 25.218 -1.644 1.00 . A A . 12 TRP NE1 1 1
9 17019 1 1 12 TRP O O 3.994 25.320 4.348 1.00 . A A . 12 TRP O 1 1
9 17020 1 1 13 PHE C C 2.820 23.010 7.188 1.00 . A A . 13 PHE C 1 1
9 17021 1 1 13 PHE CA C 2.363 23.907 6.064 1.00 . A A . 13 PHE CA 1 1
9 17022 1 1 13 PHE CB C 0.840 23.905 6.119 1.00 . A A . 13 PHE CB 1 1
9 17023 1 1 13 PHE CD1 C 0.055 26.160 5.381 1.00 . A A . 13 PHE CD1 1 1
9 17024 1 1 13 PHE CD2 C -0.275 24.272 3.895 1.00 . A A . 13 PHE CD2 1 1
9 17025 1 1 13 PHE CE1 C -0.554 27.007 4.450 1.00 . A A . 13 PHE CE1 1 1
9 17026 1 1 13 PHE CE2 C -0.898 25.114 2.953 1.00 . A A . 13 PHE CE2 1 1
9 17027 1 1 13 PHE CG C 0.201 24.792 5.114 1.00 . A A . 13 PHE CG 1 1
9 17028 1 1 13 PHE CZ C -1.040 26.484 3.236 1.00 . A A . 13 PHE CZ 1 1
9 17029 1 1 13 PHE H H 2.495 22.568 4.428 1.00 . A A . 13 PHE H 1 1
9 17030 1 1 13 PHE HA H 2.723 24.913 6.245 1.00 . A A . 13 PHE HA 1 1
9 17031 1 1 13 PHE HB2 H 0.485 22.886 5.963 1.00 . A A . 13 PHE HB2 1 1
9 17032 1 1 13 PHE HB3 H 0.526 24.230 7.108 1.00 . A A . 13 PHE HB3 1 1
9 17033 1 1 13 PHE HD1 H 0.418 26.567 6.315 1.00 . A A . 13 PHE HD1 1 1
9 17034 1 1 13 PHE HD2 H -0.167 23.222 3.679 1.00 . A A . 13 PHE HD2 1 1
9 17035 1 1 13 PHE HE1 H -0.658 28.061 4.667 1.00 . A A . 13 PHE HE1 1 1
9 17036 1 1 13 PHE HE2 H -1.273 24.709 2.025 1.00 . A A . 13 PHE HE2 1 1
9 17037 1 1 13 PHE HZ H -1.523 27.132 2.530 1.00 . A A . 13 PHE HZ 1 1
9 17038 1 1 13 PHE N N 2.792 23.470 4.752 1.00 . A A . 13 PHE N 1 1
9 17039 1 1 13 PHE O O 3.193 21.846 6.982 1.00 . A A . 13 PHE O 1 1
9 17040 1 1 14 THR C C 2.024 21.906 9.958 1.00 . A A . 14 THR C 1 1
9 17041 1 1 14 THR CA C 3.123 22.904 9.611 1.00 . A A . 14 THR CA 1 1
9 17042 1 1 14 THR CB C 3.258 23.906 10.776 1.00 . A A . 14 THR CB 1 1
9 17043 1 1 14 THR CG2 C 4.372 24.911 10.522 1.00 . A A . 14 THR CG2 1 1
9 17044 1 1 14 THR H H 2.470 24.554 8.450 1.00 . A A . 14 THR H 1 1
9 17045 1 1 14 THR HA H 4.063 22.370 9.482 1.00 . A A . 14 THR HA 1 1
9 17046 1 1 14 THR HB H 3.485 23.359 11.685 1.00 . A A . 14 THR HB 1 1
9 17047 1 1 14 THR HG1 H 2.039 25.049 11.809 1.00 . A A . 14 THR HG1 1 1
9 17048 1 1 14 THR HG21 H 4.442 25.592 11.372 1.00 . A A . 14 THR HG21 1 1
9 17049 1 1 14 THR HG22 H 4.161 25.488 9.624 1.00 . A A . 14 THR HG22 1 1
9 17050 1 1 14 THR HG23 H 5.321 24.389 10.404 1.00 . A A . 14 THR HG23 1 1
9 17051 1 1 14 THR N N 2.775 23.585 8.379 1.00 . A A . 14 THR N 1 1
9 17052 1 1 14 THR O O 0.975 21.855 9.310 1.00 . A A . 14 THR O 1 1
9 17053 1 1 14 THR OG1 O 2.027 24.613 10.939 1.00 . A A . 14 THR OG1 1 1
9 17054 1 1 15 ALA C C 0.130 20.574 12.147 1.00 . A A . 15 ALA C 1 1
9 17055 1 1 15 ALA CA C 1.341 20.062 11.361 1.00 . A A . 15 ALA CA 1 1
9 17056 1 1 15 ALA CB C 2.078 19.009 12.197 1.00 . A A . 15 ALA CB 1 1
9 17057 1 1 15 ALA H H 3.122 21.198 11.500 1.00 . A A . 15 ALA H 1 1
9 17058 1 1 15 ALA HA H 0.981 19.586 10.450 1.00 . A A . 15 ALA HA 1 1
9 17059 1 1 15 ALA HB1 H 1.964 19.235 13.259 1.00 . A A . 15 ALA HB1 1 1
9 17060 1 1 15 ALA HB2 H 3.135 19.007 11.940 1.00 . A A . 15 ALA HB2 1 1
9 17061 1 1 15 ALA HB3 H 1.658 18.027 11.982 1.00 . A A . 15 ALA HB3 1 1
9 17062 1 1 15 ALA N N 2.272 21.102 10.977 1.00 . A A . 15 ALA N 1 1
9 17063 1 1 15 ALA O O 0.241 21.441 13.006 1.00 . A A . 15 ALA O 1 1
9 17064 1 1 16 LEU C C -2.047 19.066 13.731 1.00 . A A . 16 LEU C 1 1
9 17065 1 1 16 LEU CA C -2.186 20.177 12.726 1.00 . A A . 16 LEU CA 1 1
9 17066 1 1 16 LEU CB C -3.489 19.986 11.955 1.00 . A A . 16 LEU CB 1 1
9 17067 1 1 16 LEU CD1 C -5.401 20.820 10.611 1.00 . A A . 16 LEU CD1 1 1
9 17068 1 1 16 LEU CD2 C -4.307 22.341 12.267 1.00 . A A . 16 LEU CD2 1 1
9 17069 1 1 16 LEU CG C -4.080 21.214 11.272 1.00 . A A . 16 LEU CG 1 1
9 17070 1 1 16 LEU H H -1.078 19.333 11.104 1.00 . A A . 16 LEU H 1 1
9 17071 1 1 16 LEU HA H -2.154 21.140 13.228 1.00 . A A . 16 LEU HA 1 1
9 17072 1 1 16 LEU HB2 H -3.335 19.212 11.203 1.00 . A A . 16 LEU HB2 1 1
9 17073 1 1 16 LEU HB3 H -4.228 19.622 12.652 1.00 . A A . 16 LEU HB3 1 1
9 17074 1 1 16 LEU HD11 H -5.799 21.671 10.055 1.00 . A A . 16 LEU HD11 1 1
9 17075 1 1 16 LEU HD12 H -6.123 20.516 11.370 1.00 . A A . 16 LEU HD12 1 1
9 17076 1 1 16 LEU HD13 H -5.235 19.993 9.921 1.00 . A A . 16 LEU HD13 1 1
9 17077 1 1 16 LEU HD21 H -4.855 23.149 11.788 1.00 . A A . 16 LEU HD21 1 1
9 17078 1 1 16 LEU HD22 H -3.346 22.726 12.600 1.00 . A A . 16 LEU HD22 1 1
9 17079 1 1 16 LEU HD23 H -4.873 21.978 13.126 1.00 . A A . 16 LEU HD23 1 1
9 17080 1 1 16 LEU HG H -3.387 21.553 10.517 1.00 . A A . 16 LEU HG 1 1
9 17081 1 1 16 LEU N N -1.017 19.981 11.884 1.00 . A A . 16 LEU N 1 1
9 17082 1 1 16 LEU O O -1.771 17.947 13.341 1.00 . A A . 16 LEU O 1 1
9 17083 1 1 17 THR C C -3.315 18.124 16.812 1.00 . A A . 17 THR C 1 1
9 17084 1 1 17 THR CA C -2.020 18.355 16.053 1.00 . A A . 17 THR CA 1 1
9 17085 1 1 17 THR CB C -0.921 18.818 17.024 1.00 . A A . 17 THR CB 1 1
9 17086 1 1 17 THR CG2 C -0.614 17.759 18.063 1.00 . A A . 17 THR CG2 1 1
9 17087 1 1 17 THR H H -2.489 20.300 15.278 1.00 . A A . 17 THR H 1 1
9 17088 1 1 17 THR HA H -1.711 17.413 15.605 1.00 . A A . 17 THR HA 1 1
9 17089 1 1 17 THR HB H -1.244 19.735 17.521 1.00 . A A . 17 THR HB 1 1
9 17090 1 1 17 THR HG1 H 0.174 19.908 15.821 1.00 . A A . 17 THR HG1 1 1
9 17091 1 1 17 THR HG21 H 0.255 18.071 18.639 1.00 . A A . 17 THR HG21 1 1
9 17092 1 1 17 THR HG22 H -0.406 16.808 17.573 1.00 . A A . 17 THR HG22 1 1
9 17093 1 1 17 THR HG23 H -1.466 17.649 18.736 1.00 . A A . 17 THR HG23 1 1
9 17094 1 1 17 THR N N -2.219 19.355 15.004 1.00 . A A . 17 THR N 1 1
9 17095 1 1 17 THR O O -4.040 19.070 17.102 1.00 . A A . 17 THR O 1 1
9 17096 1 1 17 THR OG1 O 0.279 19.072 16.287 1.00 . A A . 17 THR OG1 1 1
9 17097 1 1 18 GLN C C -4.612 16.088 19.262 1.00 . A A . 18 GLN C 1 1
9 17098 1 1 18 GLN CA C -4.824 16.470 17.800 1.00 . A A . 18 GLN CA 1 1
9 17099 1 1 18 GLN CB C -5.418 15.252 17.066 1.00 . A A . 18 GLN CB 1 1
9 17100 1 1 18 GLN CD C -7.890 15.514 17.773 1.00 . A A . 18 GLN CD 1 1
9 17101 1 1 18 GLN CG C -6.677 14.595 17.693 1.00 . A A . 18 GLN CG 1 1
9 17102 1 1 18 GLN H H -2.948 16.126 16.859 1.00 . A A . 18 GLN H 1 1
9 17103 1 1 18 GLN HA H -5.539 17.292 17.756 1.00 . A A . 18 GLN HA 1 1
9 17104 1 1 18 GLN HB2 H -5.651 15.547 16.058 1.00 . A A . 18 GLN HB2 1 1
9 17105 1 1 18 GLN HB3 H -4.644 14.490 17.011 1.00 . A A . 18 GLN HB3 1 1
9 17106 1 1 18 GLN HE21 H -9.805 15.675 17.244 1.00 . A A . 18 GLN HE21 1 1
9 17107 1 1 18 GLN HE22 H -8.989 14.197 16.733 1.00 . A A . 18 GLN HE22 1 1
9 17108 1 1 18 GLN HG2 H -6.941 13.727 17.093 1.00 . A A . 18 GLN HG2 1 1
9 17109 1 1 18 GLN HG3 H -6.437 14.248 18.695 1.00 . A A . 18 GLN HG3 1 1
9 17110 1 1 18 GLN N N -3.597 16.862 17.115 1.00 . A A . 18 GLN N 1 1
9 17111 1 1 18 GLN NE2 N -8.978 15.095 17.205 1.00 . A A . 18 GLN NE2 1 1
9 17112 1 1 18 GLN O O -3.654 15.390 19.611 1.00 . A A . 18 GLN O 1 1
9 17113 1 1 18 GLN OE1 O -7.838 16.575 18.356 1.00 . A A . 18 GLN OE1 1 1
9 17114 1 1 19 HIS C C -7.117 15.612 21.619 1.00 . A A . 19 HIS C 1 1
9 17115 1 1 19 HIS CA C -5.653 16.044 21.473 1.00 . A A . 19 HIS CA 1 1
9 17116 1 1 19 HIS CB C -5.310 17.160 22.463 1.00 . A A . 19 HIS CB 1 1
9 17117 1 1 19 HIS CD2 C -6.602 16.849 24.695 1.00 . A A . 19 HIS CD2 1 1
9 17118 1 1 19 HIS CE1 C -5.054 15.971 25.885 1.00 . A A . 19 HIS CE1 1 1
9 17119 1 1 19 HIS CG C -5.503 16.765 23.894 1.00 . A A . 19 HIS CG 1 1
9 17120 1 1 19 HIS H H -6.264 17.158 19.762 1.00 . A A . 19 HIS H 1 1
9 17121 1 1 19 HIS HA H -4.999 15.190 21.634 1.00 . A A . 19 HIS HA 1 1
9 17122 1 1 19 HIS HB2 H -4.271 17.454 22.315 1.00 . A A . 19 HIS HB2 1 1
9 17123 1 1 19 HIS HB3 H -5.945 18.022 22.252 1.00 . A A . 19 HIS HB3 1 1
9 17124 1 1 19 HIS HD1 H -3.584 16.002 24.404 1.00 . A A . 19 HIS HD1 1 1
9 17125 1 1 19 HIS HD2 H -7.558 17.250 24.390 1.00 . A A . 19 HIS HD2 1 1
9 17126 1 1 19 HIS HE1 H -4.509 15.534 26.712 1.00 . A A . 19 HIS HE1 1 1
9 17127 1 1 19 HIS N N -5.547 16.511 20.100 1.00 . A A . 19 HIS N 1 1
9 17128 1 1 19 HIS ND1 N -4.531 16.200 24.683 1.00 . A A . 19 HIS ND1 1 1
9 17129 1 1 19 HIS NE2 N -6.316 16.341 25.946 1.00 . A A . 19 HIS NE2 1 1
9 17130 1 1 19 HIS O O -8.009 16.434 21.809 1.00 . A A . 19 HIS O 1 1
9 17131 1 1 20 GLY C C -8.759 12.415 20.971 1.00 . A A . 20 GLY C 1 1
9 17132 1 1 20 GLY CA C -8.721 13.806 21.564 1.00 . A A . 20 GLY CA 1 1
9 17133 1 1 20 GLY H H -6.607 13.655 21.385 1.00 . A A . 20 GLY H 1 1
9 17134 1 1 20 GLY HA2 H -9.067 13.774 22.597 1.00 . A A . 20 GLY HA2 1 1
9 17135 1 1 20 GLY HA3 H -9.370 14.462 20.983 1.00 . A A . 20 GLY HA3 1 1
9 17136 1 1 20 GLY N N -7.361 14.315 21.520 1.00 . A A . 20 GLY N 1 1
9 17137 1 1 20 GLY O O -7.719 11.775 20.862 1.00 . A A . 20 GLY O 1 1
9 17138 1 1 21 LYS C C -10.473 10.620 18.544 1.00 . A A . 21 LYS C 1 1
9 17139 1 1 21 LYS CA C -10.110 10.601 20.020 1.00 . A A . 21 LYS CA 1 1
9 17140 1 1 21 LYS CB C -11.201 9.836 20.765 1.00 . A A . 21 LYS CB 1 1
9 17141 1 1 21 LYS CD C -11.802 8.342 22.690 1.00 . A A . 21 LYS CD 1 1
9 17142 1 1 21 LYS CE C -11.269 7.553 23.891 1.00 . A A . 21 LYS CE 1 1
9 17143 1 1 21 LYS CG C -10.721 9.227 22.068 1.00 . A A . 21 LYS CG 1 1
9 17144 1 1 21 LYS H H -10.766 12.519 20.716 1.00 . A A . 21 LYS H 1 1
9 17145 1 1 21 LYS HA H -9.173 10.050 20.117 1.00 . A A . 21 LYS HA 1 1
9 17146 1 1 21 LYS HB2 H -12.037 10.507 20.964 1.00 . A A . 21 LYS HB2 1 1
9 17147 1 1 21 LYS HB3 H -11.552 9.038 20.117 1.00 . A A . 21 LYS HB3 1 1
9 17148 1 1 21 LYS HD2 H -12.640 8.965 23.004 1.00 . A A . 21 LYS HD2 1 1
9 17149 1 1 21 LYS HD3 H -12.153 7.635 21.936 1.00 . A A . 21 LYS HD3 1 1
9 17150 1 1 21 LYS HE2 H -12.048 6.868 24.234 1.00 . A A . 21 LYS HE2 1 1
9 17151 1 1 21 LYS HE3 H -10.407 6.963 23.568 1.00 . A A . 21 LYS HE3 1 1
9 17152 1 1 21 LYS HG2 H -9.839 8.621 21.864 1.00 . A A . 21 LYS HG2 1 1
9 17153 1 1 21 LYS HG3 H -10.454 10.026 22.760 1.00 . A A . 21 LYS HG3 1 1
9 17154 1 1 21 LYS HZ1 H -10.513 7.871 25.798 1.00 . A A . 21 LYS HZ1 1 1
9 17155 1 1 21 LYS HZ2 H -11.650 8.979 25.350 1.00 . A A . 21 LYS HZ2 1 1
9 17156 1 1 21 LYS HZ3 H -10.123 9.066 24.731 1.00 . A A . 21 LYS HZ3 1 1
9 17157 1 1 21 LYS N N -9.946 11.944 20.602 1.00 . A A . 21 LYS N 1 1
9 17158 1 1 21 LYS NZ N -10.856 8.440 25.034 1.00 . A A . 21 LYS NZ 1 1
9 17159 1 1 21 LYS O O -10.375 9.611 17.868 1.00 . A A . 21 LYS O 1 1
9 17160 1 1 22 GLU C C -9.992 11.942 15.824 1.00 . A A . 22 GLU C 1 1
9 17161 1 1 22 GLU CA C -11.272 11.912 16.652 1.00 . A A . 22 GLU CA 1 1
9 17162 1 1 22 GLU CB C -12.056 13.205 16.427 1.00 . A A . 22 GLU CB 1 1
9 17163 1 1 22 GLU CD C -13.768 14.727 17.534 1.00 . A A . 22 GLU CD 1 1
9 17164 1 1 22 GLU CG C -13.360 13.292 17.231 1.00 . A A . 22 GLU CG 1 1
9 17165 1 1 22 GLU H H -10.977 12.560 18.660 1.00 . A A . 22 GLU H 1 1
9 17166 1 1 22 GLU HA H -11.881 11.060 16.346 1.00 . A A . 22 GLU HA 1 1
9 17167 1 1 22 GLU HB2 H -11.417 14.028 16.700 1.00 . A A . 22 GLU HB2 1 1
9 17168 1 1 22 GLU HB3 H -12.291 13.298 15.367 1.00 . A A . 22 GLU HB3 1 1
9 17169 1 1 22 GLU HG2 H -14.155 12.799 16.669 1.00 . A A . 22 GLU HG2 1 1
9 17170 1 1 22 GLU HG3 H -13.234 12.765 18.178 1.00 . A A . 22 GLU HG3 1 1
9 17171 1 1 22 GLU N N -10.905 11.768 18.061 1.00 . A A . 22 GLU N 1 1
9 17172 1 1 22 GLU O O -8.941 12.335 16.318 1.00 . A A . 22 GLU O 1 1
9 17173 1 1 22 GLU OE1 O -13.947 15.040 18.737 1.00 . A A . 22 GLU OE1 1 1
9 17174 1 1 22 GLU OE2 O -13.898 15.540 16.593 1.00 . A A . 22 GLU OE2 1 1
9 17175 1 1 23 ASP C C -8.575 12.865 13.145 1.00 . A A . 23 ASP C 1 1
9 17176 1 1 23 ASP CA C -8.908 11.481 13.695 1.00 . A A . 23 ASP CA 1 1
9 17177 1 1 23 ASP CB C -9.180 10.537 12.518 1.00 . A A . 23 ASP CB 1 1
9 17178 1 1 23 ASP CG C -8.967 9.075 12.871 1.00 . A A . 23 ASP CG 1 1
9 17179 1 1 23 ASP H H -10.974 11.241 14.214 1.00 . A A . 23 ASP H 1 1
9 17180 1 1 23 ASP HA H -8.051 11.116 14.264 1.00 . A A . 23 ASP HA 1 1
9 17181 1 1 23 ASP HB2 H -10.207 10.677 12.178 1.00 . A A . 23 ASP HB2 1 1
9 17182 1 1 23 ASP HB3 H -8.509 10.794 11.703 1.00 . A A . 23 ASP HB3 1 1
9 17183 1 1 23 ASP N N -10.085 11.533 14.572 1.00 . A A . 23 ASP N 1 1
9 17184 1 1 23 ASP O O -7.511 13.409 13.426 1.00 . A A . 23 ASP O 1 1
9 17185 1 1 23 ASP OD1 O -8.589 8.765 14.018 1.00 . A A . 23 ASP OD1 1 1
9 17186 1 1 23 ASP OD2 O -9.151 8.228 11.979 1.00 . A A . 23 ASP OD2 1 1
9 17187 1 1 24 LEU C C -10.643 14.624 10.730 1.00 . A A . 24 LEU C 1 1
9 17188 1 1 24 LEU CA C -9.521 14.730 11.745 1.00 . A A . 24 LEU CA 1 1
9 17189 1 1 24 LEU CB C -8.222 15.076 10.983 1.00 . A A . 24 LEU CB 1 1
9 17190 1 1 24 LEU CD1 C -8.514 17.621 11.040 1.00 . A A . 24 LEU CD1 1 1
9 17191 1 1 24 LEU CD2 C -6.902 16.600 9.484 1.00 . A A . 24 LEU CD2 1 1
9 17192 1 1 24 LEU CG C -8.230 16.395 10.175 1.00 . A A . 24 LEU CG 1 1
9 17193 1 1 24 LEU H H -10.339 12.829 12.191 1.00 . A A . 24 LEU H 1 1
9 17194 1 1 24 LEU HA H -9.747 15.496 12.486 1.00 . A A . 24 LEU HA 1 1
9 17195 1 1 24 LEU HB2 H -7.408 15.126 11.694 1.00 . A A . 24 LEU HB2 1 1
9 17196 1 1 24 LEU HB3 H -8.011 14.261 10.291 1.00 . A A . 24 LEU HB3 1 1
9 17197 1 1 24 LEU HD11 H -9.491 17.532 11.491 1.00 . A A . 24 LEU HD11 1 1
9 17198 1 1 24 LEU HD12 H -8.493 18.517 10.421 1.00 . A A . 24 LEU HD12 1 1
9 17199 1 1 24 LEU HD13 H -7.760 17.707 11.821 1.00 . A A . 24 LEU HD13 1 1
9 17200 1 1 24 LEU HD21 H -6.940 17.503 8.873 1.00 . A A . 24 LEU HD21 1 1
9 17201 1 1 24 LEU HD22 H -6.692 15.745 8.842 1.00 . A A . 24 LEU HD22 1 1
9 17202 1 1 24 LEU HD23 H -6.113 16.700 10.227 1.00 . A A . 24 LEU HD23 1 1
9 17203 1 1 24 LEU HG H -9.004 16.330 9.413 1.00 . A A . 24 LEU HG 1 1
9 17204 1 1 24 LEU N N -9.524 13.393 12.376 1.00 . A A . 24 LEU N 1 1
9 17205 1 1 24 LEU O O -10.753 13.608 10.048 1.00 . A A . 24 LEU O 1 1
9 17206 1 1 25 LYS C C -12.901 17.062 9.277 1.00 . A A . 25 LYS C 1 1
9 17207 1 1 25 LYS CA C -12.530 15.634 9.609 1.00 . A A . 25 LYS CA 1 1
9 17208 1 1 25 LYS CB C -13.751 14.861 10.136 1.00 . A A . 25 LYS CB 1 1
9 17209 1 1 25 LYS CD C -15.839 15.217 8.741 1.00 . A A . 25 LYS CD 1 1
9 17210 1 1 25 LYS CE C -16.555 14.773 7.468 1.00 . A A . 25 LYS CE 1 1
9 17211 1 1 25 LYS CG C -14.647 14.310 9.032 1.00 . A A . 25 LYS CG 1 1
9 17212 1 1 25 LYS H H -11.378 16.463 11.199 1.00 . A A . 25 LYS H 1 1
9 17213 1 1 25 LYS HA H -12.153 15.142 8.713 1.00 . A A . 25 LYS HA 1 1
9 17214 1 1 25 LYS HB2 H -13.390 14.017 10.724 1.00 . A A . 25 LYS HB2 1 1
9 17215 1 1 25 LYS HB3 H -14.334 15.509 10.791 1.00 . A A . 25 LYS HB3 1 1
9 17216 1 1 25 LYS HD2 H -16.532 15.187 9.583 1.00 . A A . 25 LYS HD2 1 1
9 17217 1 1 25 LYS HD3 H -15.490 16.241 8.609 1.00 . A A . 25 LYS HD3 1 1
9 17218 1 1 25 LYS HE2 H -17.348 15.488 7.242 1.00 . A A . 25 LYS HE2 1 1
9 17219 1 1 25 LYS HE3 H -15.835 14.775 6.643 1.00 . A A . 25 LYS HE3 1 1
9 17220 1 1 25 LYS HG2 H -14.056 14.194 8.123 1.00 . A A . 25 LYS HG2 1 1
9 17221 1 1 25 LYS HG3 H -15.015 13.331 9.335 1.00 . A A . 25 LYS HG3 1 1
9 17222 1 1 25 LYS HZ1 H -17.606 13.136 6.745 1.00 . A A . 25 LYS HZ1 1 1
9 17223 1 1 25 LYS HZ2 H -17.819 13.390 8.362 1.00 . A A . 25 LYS HZ2 1 1
9 17224 1 1 25 LYS HZ3 H -16.412 12.730 7.808 1.00 . A A . 25 LYS HZ3 1 1
9 17225 1 1 25 LYS N N -11.473 15.647 10.609 1.00 . A A . 25 LYS N 1 1
9 17226 1 1 25 LYS NZ N -17.146 13.397 7.606 1.00 . A A . 25 LYS NZ 1 1
9 17227 1 1 25 LYS O O -13.049 17.882 10.170 1.00 . A A . 25 LYS O 1 1
9 17228 1 1 26 PHE C C -14.727 18.509 6.664 1.00 . A A . 26 PHE C 1 1
9 17229 1 1 26 PHE CA C -13.468 18.665 7.532 1.00 . A A . 26 PHE CA 1 1
9 17230 1 1 26 PHE CB C -12.320 19.332 6.758 1.00 . A A . 26 PHE CB 1 1
9 17231 1 1 26 PHE CD1 C -11.663 20.825 8.705 1.00 . A A . 26 PHE CD1 1 1
9 17232 1 1 26 PHE CD2 C -9.896 19.733 7.445 1.00 . A A . 26 PHE CD2 1 1
9 17233 1 1 26 PHE CE1 C -10.703 21.417 9.551 1.00 . A A . 26 PHE CE1 1 1
9 17234 1 1 26 PHE CE2 C -8.931 20.316 8.302 1.00 . A A . 26 PHE CE2 1 1
9 17235 1 1 26 PHE CG C -11.275 19.970 7.650 1.00 . A A . 26 PHE CG 1 1
9 17236 1 1 26 PHE CZ C -9.334 21.156 9.351 1.00 . A A . 26 PHE CZ 1 1
9 17237 1 1 26 PHE H H -12.898 16.623 7.300 1.00 . A A . 26 PHE H 1 1
9 17238 1 1 26 PHE HA H -13.721 19.283 8.390 1.00 . A A . 26 PHE HA 1 1
9 17239 1 1 26 PHE HB2 H -11.844 18.583 6.129 1.00 . A A . 26 PHE HB2 1 1
9 17240 1 1 26 PHE HB3 H -12.736 20.104 6.117 1.00 . A A . 26 PHE HB3 1 1
9 17241 1 1 26 PHE HD1 H -12.709 21.034 8.873 1.00 . A A . 26 PHE HD1 1 1
9 17242 1 1 26 PHE HD2 H -9.563 19.109 6.627 1.00 . A A . 26 PHE HD2 1 1
9 17243 1 1 26 PHE HE1 H -11.019 22.070 10.351 1.00 . A A . 26 PHE HE1 1 1
9 17244 1 1 26 PHE HE2 H -7.885 20.120 8.147 1.00 . A A . 26 PHE HE2 1 1
9 17245 1 1 26 PHE HZ H -8.595 21.604 9.996 1.00 . A A . 26 PHE HZ 1 1
9 17246 1 1 26 PHE N N -13.057 17.341 7.994 1.00 . A A . 26 PHE N 1 1
9 17247 1 1 26 PHE O O -14.993 17.412 6.152 1.00 . A A . 26 PHE O 1 1
9 17248 1 1 27 PRO C C -16.565 19.356 4.204 1.00 . A A . 27 PRO C 1 1
9 17249 1 1 27 PRO CA C -16.770 19.517 5.721 1.00 . A A . 27 PRO CA 1 1
9 17250 1 1 27 PRO CB C -17.442 20.861 6.046 1.00 . A A . 27 PRO CB 1 1
9 17251 1 1 27 PRO CD C -15.349 20.937 7.081 1.00 . A A . 27 PRO CD 1 1
9 17252 1 1 27 PRO CG C -16.332 21.757 6.324 1.00 . A A . 27 PRO CG 1 1
9 17253 1 1 27 PRO HA H -17.395 18.702 6.082 1.00 . A A . 27 PRO HA 1 1
9 17254 1 1 27 PRO HB2 H -18.026 21.229 5.204 1.00 . A A . 27 PRO HB2 1 1
9 17255 1 1 27 PRO HB3 H -18.065 20.767 6.935 1.00 . A A . 27 PRO HB3 1 1
9 17256 1 1 27 PRO HD2 H -14.340 21.307 6.909 1.00 . A A . 27 PRO HD2 1 1
9 17257 1 1 27 PRO HD3 H -15.590 20.937 8.146 1.00 . A A . 27 PRO HD3 1 1
9 17258 1 1 27 PRO HG2 H -15.889 22.090 5.394 1.00 . A A . 27 PRO HG2 1 1
9 17259 1 1 27 PRO HG3 H -16.664 22.609 6.918 1.00 . A A . 27 PRO HG3 1 1
9 17260 1 1 27 PRO N N -15.530 19.584 6.511 1.00 . A A . 27 PRO N 1 1
9 17261 1 1 27 PRO O O -15.453 19.379 3.696 1.00 . A A . 27 PRO O 1 1
9 17262 1 1 28 ARG C C -17.421 20.425 1.400 1.00 . A A . 28 ARG C 1 1
9 17263 1 1 28 ARG CA C -17.593 19.047 2.018 1.00 . A A . 28 ARG CA 1 1
9 17264 1 1 28 ARG CB C -18.878 18.403 1.485 1.00 . A A . 28 ARG CB 1 1
9 17265 1 1 28 ARG CD C -18.050 17.324 -0.684 1.00 . A A . 28 ARG CD 1 1
9 17266 1 1 28 ARG CG C -19.008 18.336 -0.051 1.00 . A A . 28 ARG CG 1 1
9 17267 1 1 28 ARG CZ C -19.017 16.619 -2.877 1.00 . A A . 28 ARG CZ 1 1
9 17268 1 1 28 ARG H H -18.562 19.150 3.923 1.00 . A A . 28 ARG H 1 1
9 17269 1 1 28 ARG HA H -16.735 18.430 1.753 1.00 . A A . 28 ARG HA 1 1
9 17270 1 1 28 ARG HB2 H -18.942 17.397 1.884 1.00 . A A . 28 ARG HB2 1 1
9 17271 1 1 28 ARG HB3 H -19.717 18.979 1.863 1.00 . A A . 28 ARG HB3 1 1
9 17272 1 1 28 ARG HD2 H -17.028 17.581 -0.405 1.00 . A A . 28 ARG HD2 1 1
9 17273 1 1 28 ARG HD3 H -18.276 16.327 -0.309 1.00 . A A . 28 ARG HD3 1 1
9 17274 1 1 28 ARG HE H -17.533 17.955 -2.651 1.00 . A A . 28 ARG HE 1 1
9 17275 1 1 28 ARG HG2 H -20.030 18.054 -0.300 1.00 . A A . 28 ARG HG2 1 1
9 17276 1 1 28 ARG HG3 H -18.813 19.321 -0.472 1.00 . A A . 28 ARG HG3 1 1
9 17277 1 1 28 ARG HH11 H -19.904 15.683 -1.336 1.00 . A A . 28 ARG HH11 1 1
9 17278 1 1 28 ARG HH12 H -20.505 15.263 -2.917 1.00 . A A . 28 ARG HH12 1 1
9 17279 1 1 28 ARG HH21 H -18.369 17.378 -4.621 1.00 . A A . 28 ARG HH21 1 1
9 17280 1 1 28 ARG HH22 H -19.651 16.205 -4.735 1.00 . A A . 28 ARG HH22 1 1
9 17281 1 1 28 ARG N N -17.659 19.177 3.477 1.00 . A A . 28 ARG N 1 1
9 17282 1 1 28 ARG NE N -18.160 17.339 -2.157 1.00 . A A . 28 ARG NE 1 1
9 17283 1 1 28 ARG NH1 N -19.874 15.789 -2.335 1.00 . A A . 28 ARG NH1 1 1
9 17284 1 1 28 ARG NH2 N -19.010 16.742 -4.175 1.00 . A A . 28 ARG NH2 1 1
9 17285 1 1 28 ARG O O -18.171 21.335 1.697 1.00 . A A . 28 ARG O 1 1
9 17286 1 1 29 GLY C C -15.581 22.902 0.594 1.00 . A A . 29 GLY C 1 1
9 17287 1 1 29 GLY CA C -16.216 21.786 -0.211 1.00 . A A . 29 GLY CA 1 1
9 17288 1 1 29 GLY H H -15.837 19.762 0.354 1.00 . A A . 29 GLY H 1 1
9 17289 1 1 29 GLY HA2 H -15.578 21.577 -1.069 1.00 . A A . 29 GLY HA2 1 1
9 17290 1 1 29 GLY HA3 H -17.177 22.145 -0.582 1.00 . A A . 29 GLY HA3 1 1
9 17291 1 1 29 GLY N N -16.437 20.544 0.524 1.00 . A A . 29 GLY N 1 1
9 17292 1 1 29 GLY O O -15.566 24.046 0.155 1.00 . A A . 29 GLY O 1 1
9 17293 1 1 30 GLN C C -13.517 22.779 3.577 1.00 . A A . 30 GLN C 1 1
9 17294 1 1 30 GLN CA C -14.460 23.555 2.657 1.00 . A A . 30 GLN CA 1 1
9 17295 1 1 30 GLN CB C -15.599 24.216 3.441 1.00 . A A . 30 GLN CB 1 1
9 17296 1 1 30 GLN CD C -16.360 25.404 5.504 1.00 . A A . 30 GLN CD 1 1
9 17297 1 1 30 GLN CG C -15.202 25.135 4.565 1.00 . A A . 30 GLN CG 1 1
9 17298 1 1 30 GLN H H -15.099 21.617 2.091 1.00 . A A . 30 GLN H 1 1
9 17299 1 1 30 GLN HA H -13.908 24.301 2.085 1.00 . A A . 30 GLN HA 1 1
9 17300 1 1 30 GLN HB2 H -16.207 24.780 2.741 1.00 . A A . 30 GLN HB2 1 1
9 17301 1 1 30 GLN HB3 H -16.218 23.425 3.852 1.00 . A A . 30 GLN HB3 1 1
9 17302 1 1 30 GLN HE21 H -16.786 26.052 7.342 1.00 . A A . 30 GLN HE21 1 1
9 17303 1 1 30 GLN HE22 H -15.078 25.994 6.923 1.00 . A A . 30 GLN HE22 1 1
9 17304 1 1 30 GLN HG2 H -14.403 24.676 5.136 1.00 . A A . 30 GLN HG2 1 1
9 17305 1 1 30 GLN HG3 H -14.844 26.077 4.150 1.00 . A A . 30 GLN HG3 1 1
9 17306 1 1 30 GLN N N -15.069 22.574 1.772 1.00 . A A . 30 GLN N 1 1
9 17307 1 1 30 GLN NE2 N -16.052 25.848 6.681 1.00 . A A . 30 GLN NE2 1 1
9 17308 1 1 30 GLN O O -13.822 21.654 3.934 1.00 . A A . 30 GLN O 1 1
9 17309 1 1 30 GLN OE1 O -17.514 25.198 5.171 1.00 . A A . 30 GLN OE1 1 1
9 17310 1 1 31 GLY C C -10.033 22.779 4.540 1.00 . A A . 31 GLY C 1 1
9 17311 1 1 31 GLY CA C -11.492 22.650 4.890 1.00 . A A . 31 GLY CA 1 1
9 17312 1 1 31 GLY H H -12.120 24.273 3.642 1.00 . A A . 31 GLY H 1 1
9 17313 1 1 31 GLY HA2 H -11.641 23.046 5.892 1.00 . A A . 31 GLY HA2 1 1
9 17314 1 1 31 GLY HA3 H -11.743 21.593 4.902 1.00 . A A . 31 GLY HA3 1 1
9 17315 1 1 31 GLY N N -12.381 23.349 3.967 1.00 . A A . 31 GLY N 1 1
9 17316 1 1 31 GLY O O -9.159 22.485 5.354 1.00 . A A . 31 GLY O 1 1
9 17317 1 1 32 VAL C C -7.864 24.687 3.649 1.00 . A A . 32 VAL C 1 1
9 17318 1 1 32 VAL CA C -8.384 23.448 2.924 1.00 . A A . 32 VAL CA 1 1
9 17319 1 1 32 VAL CB C -8.232 23.619 1.390 1.00 . A A . 32 VAL CB 1 1
9 17320 1 1 32 VAL CG1 C -8.598 22.343 0.685 1.00 . A A . 32 VAL CG1 1 1
9 17321 1 1 32 VAL CG2 C -9.067 24.749 0.844 1.00 . A A . 32 VAL CG2 1 1
9 17322 1 1 32 VAL H H -10.488 23.440 2.681 1.00 . A A . 32 VAL H 1 1
9 17323 1 1 32 VAL HA H -7.791 22.588 3.235 1.00 . A A . 32 VAL HA 1 1
9 17324 1 1 32 VAL HB H -7.202 23.839 1.186 1.00 . A A . 32 VAL HB 1 1
9 17325 1 1 32 VAL HG11 H -8.474 22.471 -0.388 1.00 . A A . 32 VAL HG11 1 1
9 17326 1 1 32 VAL HG12 H -9.629 22.087 0.898 1.00 . A A . 32 VAL HG12 1 1
9 17327 1 1 32 VAL HG13 H -7.942 21.545 1.017 1.00 . A A . 32 VAL HG13 1 1
9 17328 1 1 32 VAL HG21 H -8.895 24.817 -0.232 1.00 . A A . 32 VAL HG21 1 1
9 17329 1 1 32 VAL HG22 H -8.756 25.686 1.303 1.00 . A A . 32 VAL HG22 1 1
9 17330 1 1 32 VAL HG23 H -10.120 24.571 1.034 1.00 . A A . 32 VAL HG23 1 1
9 17331 1 1 32 VAL N N -9.757 23.229 3.331 1.00 . A A . 32 VAL N 1 1
9 17332 1 1 32 VAL O O -8.615 25.635 3.908 1.00 . A A . 32 VAL O 1 1
9 17333 1 1 33 PRO C C -5.667 26.996 3.782 1.00 . A A . 33 PRO C 1 1
9 17334 1 1 33 PRO CA C -5.959 25.811 4.691 1.00 . A A . 33 PRO CA 1 1
9 17335 1 1 33 PRO CB C -4.672 25.199 5.225 1.00 . A A . 33 PRO CB 1 1
9 17336 1 1 33 PRO CD C -5.613 23.591 3.802 1.00 . A A . 33 PRO CD 1 1
9 17337 1 1 33 PRO CG C -4.322 24.188 4.245 1.00 . A A . 33 PRO CG 1 1
9 17338 1 1 33 PRO HA H -6.582 26.136 5.519 1.00 . A A . 33 PRO HA 1 1
9 17339 1 1 33 PRO HB2 H -3.886 25.948 5.312 1.00 . A A . 33 PRO HB2 1 1
9 17340 1 1 33 PRO HB3 H -4.868 24.729 6.179 1.00 . A A . 33 PRO HB3 1 1
9 17341 1 1 33 PRO HD2 H -5.562 23.298 2.757 1.00 . A A . 33 PRO HD2 1 1
9 17342 1 1 33 PRO HD3 H -5.894 22.731 4.423 1.00 . A A . 33 PRO HD3 1 1
9 17343 1 1 33 PRO HG2 H -3.815 24.658 3.405 1.00 . A A . 33 PRO HG2 1 1
9 17344 1 1 33 PRO HG3 H -3.703 23.421 4.691 1.00 . A A . 33 PRO HG3 1 1
9 17345 1 1 33 PRO N N -6.578 24.682 4.005 1.00 . A A . 33 PRO N 1 1
9 17346 1 1 33 PRO O O -5.695 26.889 2.563 1.00 . A A . 33 PRO O 1 1
9 17347 1 1 34 ILE C C -3.696 29.283 3.054 1.00 . A A . 34 ILE C 1 1
9 17348 1 1 34 ILE CA C -5.070 29.360 3.683 1.00 . A A . 34 ILE CA 1 1
9 17349 1 1 34 ILE CB C -5.032 30.576 4.644 1.00 . A A . 34 ILE CB 1 1
9 17350 1 1 34 ILE CD1 C -6.392 31.839 6.387 1.00 . A A . 34 ILE CD1 1 1
9 17351 1 1 34 ILE CG1 C -6.406 30.802 5.268 1.00 . A A . 34 ILE CG1 1 1
9 17352 1 1 34 ILE CG2 C -4.590 31.871 3.895 1.00 . A A . 34 ILE CG2 1 1
9 17353 1 1 34 ILE H H -5.352 28.138 5.416 1.00 . A A . 34 ILE H 1 1
9 17354 1 1 34 ILE HA H -5.817 29.525 2.906 1.00 . A A . 34 ILE HA 1 1
9 17355 1 1 34 ILE HB H -4.320 30.363 5.441 1.00 . A A . 34 ILE HB 1 1
9 17356 1 1 34 ILE HD11 H -7.366 31.877 6.860 1.00 . A A . 34 ILE HD11 1 1
9 17357 1 1 34 ILE HD12 H -6.160 32.820 5.978 1.00 . A A . 34 ILE HD12 1 1
9 17358 1 1 34 ILE HD13 H -5.640 31.565 7.128 1.00 . A A . 34 ILE HD13 1 1
9 17359 1 1 34 ILE HG12 H -7.092 31.123 4.485 1.00 . A A . 34 ILE HG12 1 1
9 17360 1 1 34 ILE HG13 H -6.763 29.864 5.677 1.00 . A A . 34 ILE HG13 1 1
9 17361 1 1 34 ILE HG21 H -4.547 32.706 4.592 1.00 . A A . 34 ILE HG21 1 1
9 17362 1 1 34 ILE HG22 H -5.303 32.098 3.102 1.00 . A A . 34 ILE HG22 1 1
9 17363 1 1 34 ILE HG23 H -3.599 31.738 3.470 1.00 . A A . 34 ILE HG23 1 1
9 17364 1 1 34 ILE N N -5.375 28.126 4.402 1.00 . A A . 34 ILE N 1 1
9 17365 1 1 34 ILE O O -2.709 29.057 3.745 1.00 . A A . 34 ILE O 1 1
9 17366 1 1 35 ASN C C -2.210 30.874 0.281 1.00 . A A . 35 ASN C 1 1
9 17367 1 1 35 ASN CA C -2.343 29.568 1.058 1.00 . A A . 35 ASN CA 1 1
9 17368 1 1 35 ASN CB C -2.139 28.372 0.140 1.00 . A A . 35 ASN CB 1 1
9 17369 1 1 35 ASN CG C -0.696 28.178 -0.201 1.00 . A A . 35 ASN CG 1 1
9 17370 1 1 35 ASN H H -4.481 29.657 1.228 1.00 . A A . 35 ASN H 1 1
9 17371 1 1 35 ASN HA H -1.553 29.547 1.808 1.00 . A A . 35 ASN HA 1 1
9 17372 1 1 35 ASN HB2 H -2.510 27.477 0.635 1.00 . A A . 35 ASN HB2 1 1
9 17373 1 1 35 ASN HB3 H -2.707 28.522 -0.774 1.00 . A A . 35 ASN HB3 1 1
9 17374 1 1 35 ASN HD21 H 0.768 26.833 -0.233 1.00 . A A . 35 ASN HD21 1 1
9 17375 1 1 35 ASN HD22 H -0.787 26.257 0.333 1.00 . A A . 35 ASN HD22 1 1
9 17376 1 1 35 ASN N N -3.628 29.502 1.752 1.00 . A A . 35 ASN N 1 1
9 17377 1 1 35 ASN ND2 N -0.204 26.995 -0.020 1.00 . A A . 35 ASN ND2 1 1
9 17378 1 1 35 ASN O O -3.038 31.190 -0.560 1.00 . A A . 35 ASN O 1 1
9 17379 1 1 35 ASN OD1 O -0.025 29.103 -0.606 1.00 . A A . 35 ASN OD1 1 1
9 17380 1 1 36 THR C C -0.076 32.881 -1.287 1.00 . A A . 36 THR C 1 1
9 17381 1 1 36 THR CA C -0.929 32.936 -0.028 1.00 . A A . 36 THR CA 1 1
9 17382 1 1 36 THR CB C -0.170 33.816 0.963 1.00 . A A . 36 THR CB 1 1
9 17383 1 1 36 THR CG2 C -0.945 33.952 2.250 1.00 . A A . 36 THR CG2 1 1
9 17384 1 1 36 THR H H -0.503 31.311 1.274 1.00 . A A . 36 THR H 1 1
9 17385 1 1 36 THR HA H -1.885 33.403 -0.268 1.00 . A A . 36 THR HA 1 1
9 17386 1 1 36 THR HB H 0.006 34.795 0.524 1.00 . A A . 36 THR HB 1 1
9 17387 1 1 36 THR HG1 H 1.621 33.836 1.748 1.00 . A A . 36 THR HG1 1 1
9 17388 1 1 36 THR HG21 H -0.961 32.992 2.764 1.00 . A A . 36 THR HG21 1 1
9 17389 1 1 36 THR HG22 H -1.966 34.266 2.032 1.00 . A A . 36 THR HG22 1 1
9 17390 1 1 36 THR HG23 H -0.466 34.694 2.884 1.00 . A A . 36 THR HG23 1 1
9 17391 1 1 36 THR N N -1.165 31.628 0.584 1.00 . A A . 36 THR N 1 1
9 17392 1 1 36 THR O O -0.015 33.833 -2.053 1.00 . A A . 36 THR O 1 1
9 17393 1 1 36 THR OG1 O 1.078 33.193 1.284 1.00 . A A . 36 THR OG1 1 1
9 17394 1 1 37 ASN C C 1.010 30.499 -3.579 1.00 . A A . 37 ASN C 1 1
9 17395 1 1 37 ASN CA C 1.515 31.556 -2.594 1.00 . A A . 37 ASN CA 1 1
9 17396 1 1 37 ASN CB C 2.903 31.172 -2.060 1.00 . A A . 37 ASN CB 1 1
9 17397 1 1 37 ASN CG C 2.885 29.916 -1.215 1.00 . A A . 37 ASN CG 1 1
9 17398 1 1 37 ASN H H 0.484 31.006 -0.806 1.00 . A A . 37 ASN H 1 1
9 17399 1 1 37 ASN HA H 1.610 32.494 -3.140 1.00 . A A . 37 ASN HA 1 1
9 17400 1 1 37 ASN HB2 H 3.570 31.019 -2.895 1.00 . A A . 37 ASN HB2 1 1
9 17401 1 1 37 ASN HB3 H 3.284 31.992 -1.455 1.00 . A A . 37 ASN HB3 1 1
9 17402 1 1 37 ASN HD21 H 2.917 29.295 0.678 1.00 . A A . 37 ASN HD21 1 1
9 17403 1 1 37 ASN HD22 H 2.944 31.027 0.454 1.00 . A A . 37 ASN HD22 1 1
9 17404 1 1 37 ASN N N 0.596 31.758 -1.474 1.00 . A A . 37 ASN N 1 1
9 17405 1 1 37 ASN ND2 N 2.919 30.097 0.076 1.00 . A A . 37 ASN ND2 1 1
9 17406 1 1 37 ASN O O 1.790 29.879 -4.296 1.00 . A A . 37 ASN O 1 1
9 17407 1 1 37 ASN OD1 O 2.852 28.804 -1.712 1.00 . A A . 37 ASN OD1 1 1
9 17408 1 1 38 SER C C -2.135 29.987 -5.160 1.00 . A A . 38 SER C 1 1
9 17409 1 1 38 SER CA C -0.907 29.343 -4.535 1.00 . A A . 38 SER CA 1 1
9 17410 1 1 38 SER CB C -1.293 28.068 -3.784 1.00 . A A . 38 SER CB 1 1
9 17411 1 1 38 SER H H -0.909 30.842 -3.020 1.00 . A A . 38 SER H 1 1
9 17412 1 1 38 SER HA H -0.201 29.092 -5.327 1.00 . A A . 38 SER HA 1 1
9 17413 1 1 38 SER HB2 H -1.983 28.323 -2.982 1.00 . A A . 38 SER HB2 1 1
9 17414 1 1 38 SER HB3 H -1.782 27.381 -4.469 1.00 . A A . 38 SER HB3 1 1
9 17415 1 1 38 SER HG H 0.534 28.114 -3.089 1.00 . A A . 38 SER HG 1 1
9 17416 1 1 38 SER N N -0.297 30.306 -3.621 1.00 . A A . 38 SER N 1 1
9 17417 1 1 38 SER O O -2.738 30.879 -4.570 1.00 . A A . 38 SER O 1 1
9 17418 1 1 38 SER OG O -0.146 27.440 -3.233 1.00 . A A . 38 SER OG 1 1
9 17419 1 1 39 SER C C -4.951 29.716 -6.379 1.00 . A A . 39 SER C 1 1
9 17420 1 1 39 SER CA C -3.638 30.085 -7.083 1.00 . A A . 39 SER CA 1 1
9 17421 1 1 39 SER CB C -3.625 29.505 -8.495 1.00 . A A . 39 SER CB 1 1
9 17422 1 1 39 SER H H -1.968 28.790 -6.793 1.00 . A A . 39 SER H 1 1
9 17423 1 1 39 SER HA H -3.546 31.169 -7.137 1.00 . A A . 39 SER HA 1 1
9 17424 1 1 39 SER HB2 H -3.996 28.482 -8.458 1.00 . A A . 39 SER HB2 1 1
9 17425 1 1 39 SER HB3 H -4.267 30.097 -9.145 1.00 . A A . 39 SER HB3 1 1
9 17426 1 1 39 SER HG H -1.969 28.578 -8.935 1.00 . A A . 39 SER HG 1 1
9 17427 1 1 39 SER N N -2.494 29.540 -6.353 1.00 . A A . 39 SER N 1 1
9 17428 1 1 39 SER O O -4.975 28.801 -5.553 1.00 . A A . 39 SER O 1 1
9 17429 1 1 39 SER OG O -2.304 29.488 -9.006 1.00 . A A . 39 SER OG 1 1
9 17430 1 1 40 PRO C C -7.734 28.557 -6.332 1.00 . A A . 40 PRO C 1 1
9 17431 1 1 40 PRO CA C -7.272 29.972 -5.967 1.00 . A A . 40 PRO CA 1 1
9 17432 1 1 40 PRO CB C -8.311 31.025 -6.369 1.00 . A A . 40 PRO CB 1 1
9 17433 1 1 40 PRO CD C -6.360 31.525 -7.607 1.00 . A A . 40 PRO CD 1 1
9 17434 1 1 40 PRO CG C -7.865 31.489 -7.712 1.00 . A A . 40 PRO CG 1 1
9 17435 1 1 40 PRO HA H -7.097 30.023 -4.892 1.00 . A A . 40 PRO HA 1 1
9 17436 1 1 40 PRO HB2 H -9.308 30.589 -6.416 1.00 . A A . 40 PRO HB2 1 1
9 17437 1 1 40 PRO HB3 H -8.286 31.857 -5.665 1.00 . A A . 40 PRO HB3 1 1
9 17438 1 1 40 PRO HD2 H -5.906 31.363 -8.584 1.00 . A A . 40 PRO HD2 1 1
9 17439 1 1 40 PRO HD3 H -6.028 32.468 -7.171 1.00 . A A . 40 PRO HD3 1 1
9 17440 1 1 40 PRO HG2 H -8.174 30.775 -8.476 1.00 . A A . 40 PRO HG2 1 1
9 17441 1 1 40 PRO HG3 H -8.261 32.481 -7.928 1.00 . A A . 40 PRO HG3 1 1
9 17442 1 1 40 PRO N N -6.067 30.404 -6.691 1.00 . A A . 40 PRO N 1 1
9 17443 1 1 40 PRO O O -8.328 27.864 -5.513 1.00 . A A . 40 PRO O 1 1
9 17444 1 1 41 ASP C C -6.867 25.719 -7.315 1.00 . A A . 41 ASP C 1 1
9 17445 1 1 41 ASP CA C -7.814 26.752 -7.938 1.00 . A A . 41 ASP CA 1 1
9 17446 1 1 41 ASP CB C -7.820 26.587 -9.454 1.00 . A A . 41 ASP CB 1 1
9 17447 1 1 41 ASP CG C -6.434 26.512 -10.031 1.00 . A A . 41 ASP CG 1 1
9 17448 1 1 41 ASP H H -6.983 28.697 -8.224 1.00 . A A . 41 ASP H 1 1
9 17449 1 1 41 ASP HA H -8.815 26.567 -7.580 1.00 . A A . 41 ASP HA 1 1
9 17450 1 1 41 ASP HB2 H -8.338 25.662 -9.692 1.00 . A A . 41 ASP HB2 1 1
9 17451 1 1 41 ASP HB3 H -8.361 27.418 -9.908 1.00 . A A . 41 ASP HB3 1 1
9 17452 1 1 41 ASP N N -7.457 28.111 -7.549 1.00 . A A . 41 ASP N 1 1
9 17453 1 1 41 ASP O O -7.214 24.547 -7.173 1.00 . A A . 41 ASP O 1 1
9 17454 1 1 41 ASP OD1 O -5.675 27.487 -9.877 1.00 . A A . 41 ASP OD1 1 1
9 17455 1 1 41 ASP OD2 O -6.093 25.469 -10.631 1.00 . A A . 41 ASP OD2 1 1
9 17456 1 1 42 ASP C C -4.872 24.864 -4.983 1.00 . A A . 42 ASP C 1 1
9 17457 1 1 42 ASP CA C -4.604 25.309 -6.418 1.00 . A A . 42 ASP CA 1 1
9 17458 1 1 42 ASP CB C -3.265 26.058 -6.423 1.00 . A A . 42 ASP CB 1 1
9 17459 1 1 42 ASP CG C -2.505 25.948 -7.749 1.00 . A A . 42 ASP CG 1 1
9 17460 1 1 42 ASP H H -5.461 27.149 -7.073 1.00 . A A . 42 ASP H 1 1
9 17461 1 1 42 ASP HA H -4.507 24.427 -7.030 1.00 . A A . 42 ASP HA 1 1
9 17462 1 1 42 ASP HB2 H -3.443 27.098 -6.204 1.00 . A A . 42 ASP HB2 1 1
9 17463 1 1 42 ASP HB3 H -2.640 25.653 -5.636 1.00 . A A . 42 ASP HB3 1 1
9 17464 1 1 42 ASP N N -5.668 26.167 -6.959 1.00 . A A . 42 ASP N 1 1
9 17465 1 1 42 ASP O O -4.203 23.971 -4.477 1.00 . A A . 42 ASP O 1 1
9 17466 1 1 42 ASP OD1 O -2.632 24.927 -8.472 1.00 . A A . 42 ASP OD1 1 1
9 17467 1 1 42 ASP OD2 O -1.744 26.894 -8.056 1.00 . A A . 42 ASP OD2 1 1
9 17468 1 1 43 GLN C C -6.613 23.754 -2.667 1.00 . A A . 43 GLN C 1 1
9 17469 1 1 43 GLN CA C -6.143 25.194 -2.924 1.00 . A A . 43 GLN CA 1 1
9 17470 1 1 43 GLN CB C -7.214 26.160 -2.409 1.00 . A A . 43 GLN CB 1 1
9 17471 1 1 43 GLN CD C -5.592 28.065 -1.912 1.00 . A A . 43 GLN CD 1 1
9 17472 1 1 43 GLN CG C -6.880 27.647 -2.579 1.00 . A A . 43 GLN CG 1 1
9 17473 1 1 43 GLN H H -6.372 26.212 -4.796 1.00 . A A . 43 GLN H 1 1
9 17474 1 1 43 GLN HA H -5.240 25.350 -2.337 1.00 . A A . 43 GLN HA 1 1
9 17475 1 1 43 GLN HB2 H -8.139 25.957 -2.945 1.00 . A A . 43 GLN HB2 1 1
9 17476 1 1 43 GLN HB3 H -7.382 25.959 -1.354 1.00 . A A . 43 GLN HB3 1 1
9 17477 1 1 43 GLN HE21 H -3.859 28.979 -2.282 1.00 . A A . 43 GLN HE21 1 1
9 17478 1 1 43 GLN HE22 H -4.917 28.803 -3.659 1.00 . A A . 43 GLN HE22 1 1
9 17479 1 1 43 GLN HG2 H -6.798 27.870 -3.636 1.00 . A A . 43 GLN HG2 1 1
9 17480 1 1 43 GLN HG3 H -7.696 28.241 -2.168 1.00 . A A . 43 GLN HG3 1 1
9 17481 1 1 43 GLN N N -5.838 25.493 -4.328 1.00 . A A . 43 GLN N 1 1
9 17482 1 1 43 GLN NE2 N -4.720 28.659 -2.675 1.00 . A A . 43 GLN NE2 1 1
9 17483 1 1 43 GLN O O -6.477 23.263 -1.560 1.00 . A A . 43 GLN O 1 1
9 17484 1 1 43 GLN OE1 O -5.391 27.866 -0.726 1.00 . A A . 43 GLN OE1 1 1
9 17485 1 1 44 ILE C C -6.530 20.732 -3.051 1.00 . A A . 44 ILE C 1 1
9 17486 1 1 44 ILE CA C -7.641 21.695 -3.517 1.00 . A A . 44 ILE CA 1 1
9 17487 1 1 44 ILE CB C -8.258 21.189 -4.857 1.00 . A A . 44 ILE CB 1 1
9 17488 1 1 44 ILE CD1 C -10.008 19.527 -5.761 1.00 . A A . 44 ILE CD1 1 1
9 17489 1 1 44 ILE CG1 C -8.927 19.815 -4.689 1.00 . A A . 44 ILE CG1 1 1
9 17490 1 1 44 ILE CG2 C -7.210 21.188 -5.970 1.00 . A A . 44 ILE CG2 1 1
9 17491 1 1 44 ILE H H -7.273 23.529 -4.571 1.00 . A A . 44 ILE H 1 1
9 17492 1 1 44 ILE HA H -8.420 21.685 -2.758 1.00 . A A . 44 ILE HA 1 1
9 17493 1 1 44 ILE HB H -9.032 21.881 -5.139 1.00 . A A . 44 ILE HB 1 1
9 17494 1 1 44 ILE HD11 H -10.786 20.289 -5.714 1.00 . A A . 44 ILE HD11 1 1
9 17495 1 1 44 ILE HD12 H -10.452 18.550 -5.582 1.00 . A A . 44 ILE HD12 1 1
9 17496 1 1 44 ILE HD13 H -9.558 19.537 -6.752 1.00 . A A . 44 ILE HD13 1 1
9 17497 1 1 44 ILE HG12 H -8.163 19.040 -4.734 1.00 . A A . 44 ILE HG12 1 1
9 17498 1 1 44 ILE HG13 H -9.396 19.774 -3.709 1.00 . A A . 44 ILE HG13 1 1
9 17499 1 1 44 ILE HG21 H -7.652 20.834 -6.890 1.00 . A A . 44 ILE HG21 1 1
9 17500 1 1 44 ILE HG22 H -6.379 20.539 -5.707 1.00 . A A . 44 ILE HG22 1 1
9 17501 1 1 44 ILE HG23 H -6.839 22.201 -6.128 1.00 . A A . 44 ILE HG23 1 1
9 17502 1 1 44 ILE N N -7.171 23.085 -3.669 1.00 . A A . 44 ILE N 1 1
9 17503 1 1 44 ILE O O -5.372 20.798 -3.485 1.00 . A A . 44 ILE O 1 1
9 17504 1 1 45 GLY C C -6.474 17.936 -0.625 1.00 . A A . 45 GLY C 1 1
9 17505 1 1 45 GLY CA C -5.909 18.880 -1.652 1.00 . A A . 45 GLY CA 1 1
9 17506 1 1 45 GLY H H -7.848 19.761 -1.822 1.00 . A A . 45 GLY H 1 1
9 17507 1 1 45 GLY HA2 H -5.504 18.297 -2.477 1.00 . A A . 45 GLY HA2 1 1
9 17508 1 1 45 GLY HA3 H -5.098 19.446 -1.196 1.00 . A A . 45 GLY HA3 1 1
9 17509 1 1 45 GLY N N -6.887 19.816 -2.163 1.00 . A A . 45 GLY N 1 1
9 17510 1 1 45 GLY O O -7.655 17.599 -0.637 1.00 . A A . 45 GLY O 1 1
9 17511 1 1 46 TYR C C -5.046 16.758 2.481 1.00 . A A . 46 TYR C 1 1
9 17512 1 1 46 TYR CA C -6.019 16.587 1.327 1.00 . A A . 46 TYR CA 1 1
9 17513 1 1 46 TYR CB C -5.996 15.143 0.817 1.00 . A A . 46 TYR CB 1 1
9 17514 1 1 46 TYR CD1 C -3.822 14.084 1.488 1.00 . A A . 46 TYR CD1 1 1
9 17515 1 1 46 TYR CD2 C -4.096 14.774 -0.814 1.00 . A A . 46 TYR CD2 1 1
9 17516 1 1 46 TYR CE1 C -2.511 13.638 1.197 1.00 . A A . 46 TYR CE1 1 1
9 17517 1 1 46 TYR CE2 C -2.788 14.319 -1.112 1.00 . A A . 46 TYR CE2 1 1
9 17518 1 1 46 TYR CG C -4.619 14.658 0.490 1.00 . A A . 46 TYR CG 1 1
9 17519 1 1 46 TYR CZ C -2.008 13.754 -0.104 1.00 . A A . 46 TYR CZ 1 1
9 17520 1 1 46 TYR H H -4.639 17.782 0.234 1.00 . A A . 46 TYR H 1 1
9 17521 1 1 46 TYR HA H -7.023 16.841 1.657 1.00 . A A . 46 TYR HA 1 1
9 17522 1 1 46 TYR HB2 H -6.410 14.490 1.580 1.00 . A A . 46 TYR HB2 1 1
9 17523 1 1 46 TYR HB3 H -6.618 15.071 -0.070 1.00 . A A . 46 TYR HB3 1 1
9 17524 1 1 46 TYR HD1 H -4.231 13.992 2.500 1.00 . A A . 46 TYR HD1 1 1
9 17525 1 1 46 TYR HD2 H -4.696 15.223 -1.590 1.00 . A A . 46 TYR HD2 1 1
9 17526 1 1 46 TYR HE1 H -1.906 13.209 1.968 1.00 . A A . 46 TYR HE1 1 1
9 17527 1 1 46 TYR HE2 H -2.391 14.416 -2.111 1.00 . A A . 46 TYR HE2 1 1
9 17528 1 1 46 TYR HH H -0.265 13.019 0.380 1.00 . A A . 46 TYR HH 1 1
9 17529 1 1 46 TYR N N -5.618 17.485 0.268 1.00 . A A . 46 TYR N 1 1
9 17530 1 1 46 TYR O O -3.995 17.371 2.319 1.00 . A A . 46 TYR O 1 1
9 17531 1 1 46 TYR OH O -0.743 13.316 -0.393 1.00 . A A . 46 TYR OH 1 1
9 17532 1 1 47 TYR C C -3.910 14.760 4.908 1.00 . A A . 47 TYR C 1 1
9 17533 1 1 47 TYR CA C -4.409 16.194 4.742 1.00 . A A . 47 TYR CA 1 1
9 17534 1 1 47 TYR CB C -5.027 16.664 6.053 1.00 . A A . 47 TYR CB 1 1
9 17535 1 1 47 TYR CD1 C -4.694 19.004 6.992 1.00 . A A . 47 TYR CD1 1 1
9 17536 1 1 47 TYR CD2 C -6.486 18.673 5.398 1.00 . A A . 47 TYR CD2 1 1
9 17537 1 1 47 TYR CE1 C -5.073 20.361 7.132 1.00 . A A . 47 TYR CE1 1 1
9 17538 1 1 47 TYR CE2 C -6.863 20.037 5.545 1.00 . A A . 47 TYR CE2 1 1
9 17539 1 1 47 TYR CG C -5.406 18.136 6.138 1.00 . A A . 47 TYR CG 1 1
9 17540 1 1 47 TYR CZ C -6.159 20.860 6.420 1.00 . A A . 47 TYR CZ 1 1
9 17541 1 1 47 TYR H H -6.257 15.735 3.750 1.00 . A A . 47 TYR H 1 1
9 17542 1 1 47 TYR HA H -3.567 16.834 4.504 1.00 . A A . 47 TYR HA 1 1
9 17543 1 1 47 TYR HB2 H -5.901 16.066 6.249 1.00 . A A . 47 TYR HB2 1 1
9 17544 1 1 47 TYR HB3 H -4.313 16.462 6.843 1.00 . A A . 47 TYR HB3 1 1
9 17545 1 1 47 TYR HD1 H -3.854 18.628 7.560 1.00 . A A . 47 TYR HD1 1 1
9 17546 1 1 47 TYR HD2 H -7.042 18.048 4.720 1.00 . A A . 47 TYR HD2 1 1
9 17547 1 1 47 TYR HE1 H -4.531 21.009 7.798 1.00 . A A . 47 TYR HE1 1 1
9 17548 1 1 47 TYR HE2 H -7.696 20.435 4.991 1.00 . A A . 47 TYR HE2 1 1
9 17549 1 1 47 TYR HH H -7.378 22.371 6.143 1.00 . A A . 47 TYR HH 1 1
9 17550 1 1 47 TYR N N -5.363 16.198 3.635 1.00 . A A . 47 TYR N 1 1
9 17551 1 1 47 TYR O O -4.691 13.810 4.817 1.00 . A A . 47 TYR O 1 1
9 17552 1 1 47 TYR OH O -6.543 22.164 6.592 1.00 . A A . 47 TYR OH 1 1
9 17553 1 1 48 ARG C C -1.620 13.135 6.794 1.00 . A A . 48 ARG C 1 1
9 17554 1 1 48 ARG CA C -1.951 13.324 5.314 1.00 . A A . 48 ARG CA 1 1
9 17555 1 1 48 ARG CB C -0.640 13.312 4.505 1.00 . A A . 48 ARG CB 1 1
9 17556 1 1 48 ARG CD C -0.046 10.845 4.887 1.00 . A A . 48 ARG CD 1 1
9 17557 1 1 48 ARG CG C -0.260 11.964 3.869 1.00 . A A . 48 ARG CG 1 1
9 17558 1 1 48 ARG CZ C 1.451 9.161 3.820 1.00 . A A . 48 ARG CZ 1 1
9 17559 1 1 48 ARG H H -2.037 15.457 5.210 1.00 . A A . 48 ARG H 1 1
9 17560 1 1 48 ARG HA H -2.618 12.526 4.967 1.00 . A A . 48 ARG HA 1 1
9 17561 1 1 48 ARG HB2 H -0.730 14.046 3.704 1.00 . A A . 48 ARG HB2 1 1
9 17562 1 1 48 ARG HB3 H 0.176 13.630 5.154 1.00 . A A . 48 ARG HB3 1 1
9 17563 1 1 48 ARG HD2 H 0.770 11.117 5.557 1.00 . A A . 48 ARG HD2 1 1
9 17564 1 1 48 ARG HD3 H -0.954 10.726 5.477 1.00 . A A . 48 ARG HD3 1 1
9 17565 1 1 48 ARG HE H -0.525 8.922 4.121 1.00 . A A . 48 ARG HE 1 1
9 17566 1 1 48 ARG HG2 H -1.045 11.669 3.186 1.00 . A A . 48 ARG HG2 1 1
9 17567 1 1 48 ARG HG3 H 0.657 12.097 3.296 1.00 . A A . 48 ARG HG3 1 1
9 17568 1 1 48 ARG HH11 H 2.453 10.812 4.375 1.00 . A A . 48 ARG HH11 1 1
9 17569 1 1 48 ARG HH12 H 3.409 9.576 3.603 1.00 . A A . 48 ARG HH12 1 1
9 17570 1 1 48 ARG HH21 H 0.763 7.393 3.168 1.00 . A A . 48 ARG HH21 1 1
9 17571 1 1 48 ARG HH22 H 2.467 7.676 2.931 1.00 . A A . 48 ARG HH22 1 1
9 17572 1 1 48 ARG N N -2.612 14.619 5.141 1.00 . A A . 48 ARG N 1 1
9 17573 1 1 48 ARG NE N 0.254 9.555 4.241 1.00 . A A . 48 ARG NE 1 1
9 17574 1 1 48 ARG NH1 N 2.523 9.907 3.942 1.00 . A A . 48 ARG NH1 1 1
9 17575 1 1 48 ARG NH2 N 1.571 7.988 3.264 1.00 . A A . 48 ARG NH2 1 1
9 17576 1 1 48 ARG O O -0.965 13.989 7.392 1.00 . A A . 48 ARG O 1 1
9 17577 1 1 49 ARG C C -0.288 11.356 8.979 1.00 . A A . 49 ARG C 1 1
9 17578 1 1 49 ARG CA C -1.762 11.716 8.783 1.00 . A A . 49 ARG CA 1 1
9 17579 1 1 49 ARG CB C -2.635 10.539 9.215 1.00 . A A . 49 ARG CB 1 1
9 17580 1 1 49 ARG CD C -3.776 9.266 11.005 1.00 . A A . 49 ARG CD 1 1
9 17581 1 1 49 ARG CG C -2.765 10.359 10.716 1.00 . A A . 49 ARG CG 1 1
9 17582 1 1 49 ARG CZ C -5.424 8.797 12.802 1.00 . A A . 49 ARG CZ 1 1
9 17583 1 1 49 ARG H H -2.620 11.373 6.842 1.00 . A A . 49 ARG H 1 1
9 17584 1 1 49 ARG HA H -2.001 12.585 9.398 1.00 . A A . 49 ARG HA 1 1
9 17585 1 1 49 ARG HB2 H -3.632 10.695 8.808 1.00 . A A . 49 ARG HB2 1 1
9 17586 1 1 49 ARG HB3 H -2.230 9.623 8.782 1.00 . A A . 49 ARG HB3 1 1
9 17587 1 1 49 ARG HD2 H -4.614 9.380 10.316 1.00 . A A . 49 ARG HD2 1 1
9 17588 1 1 49 ARG HD3 H -3.315 8.290 10.839 1.00 . A A . 49 ARG HD3 1 1
9 17589 1 1 49 ARG HE H -3.740 9.863 13.044 1.00 . A A . 49 ARG HE 1 1
9 17590 1 1 49 ARG HG2 H -1.801 10.093 11.147 1.00 . A A . 49 ARG HG2 1 1
9 17591 1 1 49 ARG HG3 H -3.113 11.294 11.155 1.00 . A A . 49 ARG HG3 1 1
9 17592 1 1 49 ARG HH11 H -5.926 7.928 11.060 1.00 . A A . 49 ARG HH11 1 1
9 17593 1 1 49 ARG HH12 H -7.077 7.726 12.359 1.00 . A A . 49 ARG HH12 1 1
9 17594 1 1 49 ARG HH21 H -5.228 9.500 14.671 1.00 . A A . 49 ARG HH21 1 1
9 17595 1 1 49 ARG HH22 H -6.692 8.596 14.345 1.00 . A A . 49 ARG HH22 1 1
9 17596 1 1 49 ARG N N -2.055 12.030 7.378 1.00 . A A . 49 ARG N 1 1
9 17597 1 1 49 ARG NE N -4.288 9.345 12.382 1.00 . A A . 49 ARG NE 1 1
9 17598 1 1 49 ARG NH1 N -6.194 8.096 12.011 1.00 . A A . 49 ARG NH1 1 1
9 17599 1 1 49 ARG NH2 N -5.797 8.981 14.034 1.00 . A A . 49 ARG NH2 1 1
9 17600 1 1 49 ARG O O 0.317 10.719 8.120 1.00 . A A . 49 ARG O 1 1
9 17601 1 1 50 ALA C C 1.867 11.311 11.958 1.00 . A A . 50 ALA C 1 1
9 17602 1 1 50 ALA CA C 1.666 11.455 10.444 1.00 . A A . 50 ALA CA 1 1
9 17603 1 1 50 ALA CB C 2.569 12.578 9.921 1.00 . A A . 50 ALA CB 1 1
9 17604 1 1 50 ALA H H -0.265 12.288 10.784 1.00 . A A . 50 ALA H 1 1
9 17605 1 1 50 ALA HA H 1.954 10.518 9.965 1.00 . A A . 50 ALA HA 1 1
9 17606 1 1 50 ALA HB1 H 2.489 12.638 8.836 1.00 . A A . 50 ALA HB1 1 1
9 17607 1 1 50 ALA HB2 H 3.606 12.375 10.200 1.00 . A A . 50 ALA HB2 1 1
9 17608 1 1 50 ALA HB3 H 2.256 13.527 10.361 1.00 . A A . 50 ALA HB3 1 1
9 17609 1 1 50 ALA N N 0.279 11.750 10.111 1.00 . A A . 50 ALA N 1 1
9 17610 1 1 50 ALA O O 1.074 11.796 12.765 1.00 . A A . 50 ALA O 1 1
9 17611 1 1 51 THR C C 4.831 9.926 13.487 1.00 . A A . 51 THR C 1 1
9 17612 1 1 51 THR CA C 3.428 10.492 13.687 1.00 . A A . 51 THR CA 1 1
9 17613 1 1 51 THR CB C 2.545 9.519 14.537 1.00 . A A . 51 THR CB 1 1
9 17614 1 1 51 THR CG2 C 2.498 8.114 13.940 1.00 . A A . 51 THR CG2 1 1
9 17615 1 1 51 THR H H 3.548 10.247 11.588 1.00 . A A . 51 THR H 1 1
9 17616 1 1 51 THR HA H 3.487 11.459 14.183 1.00 . A A . 51 THR HA 1 1
9 17617 1 1 51 THR HB H 1.530 9.914 14.593 1.00 . A A . 51 THR HB 1 1
9 17618 1 1 51 THR HG1 H 2.377 9.578 16.504 1.00 . A A . 51 THR HG1 1 1
9 17619 1 1 51 THR HG21 H 1.850 7.487 14.553 1.00 . A A . 51 THR HG21 1 1
9 17620 1 1 51 THR HG22 H 3.497 7.681 13.924 1.00 . A A . 51 THR HG22 1 1
9 17621 1 1 51 THR HG23 H 2.097 8.154 12.927 1.00 . A A . 51 THR HG23 1 1
9 17622 1 1 51 THR N N 2.964 10.655 12.309 1.00 . A A . 51 THR N 1 1
9 17623 1 1 51 THR O O 5.223 9.663 12.346 1.00 . A A . 51 THR O 1 1
9 17624 1 1 51 THR OG1 O 3.090 9.427 15.858 1.00 . A A . 51 THR OG1 1 1
9 17625 1 1 52 ARG C C 7.018 7.970 15.438 1.00 . A A . 52 ARG C 1 1
9 17626 1 1 52 ARG CA C 6.923 9.137 14.464 1.00 . A A . 52 ARG CA 1 1
9 17627 1 1 52 ARG CB C 7.998 10.192 14.759 1.00 . A A . 52 ARG CB 1 1
9 17628 1 1 52 ARG CD C 9.562 9.819 12.795 1.00 . A A . 52 ARG CD 1 1
9 17629 1 1 52 ARG CG C 9.416 9.792 14.326 1.00 . A A . 52 ARG CG 1 1
9 17630 1 1 52 ARG CZ C 11.912 10.325 12.121 1.00 . A A . 52 ARG CZ 1 1
9 17631 1 1 52 ARG H H 5.213 9.960 15.471 1.00 . A A . 52 ARG H 1 1
9 17632 1 1 52 ARG HA H 7.063 8.759 13.453 1.00 . A A . 52 ARG HA 1 1
9 17633 1 1 52 ARG HB2 H 7.729 11.111 14.236 1.00 . A A . 52 ARG HB2 1 1
9 17634 1 1 52 ARG HB3 H 8.000 10.398 15.830 1.00 . A A . 52 ARG HB3 1 1
9 17635 1 1 52 ARG HD2 H 8.857 9.108 12.362 1.00 . A A . 52 ARG HD2 1 1
9 17636 1 1 52 ARG HD3 H 9.310 10.815 12.429 1.00 . A A . 52 ARG HD3 1 1
9 17637 1 1 52 ARG HE H 11.110 8.484 12.204 1.00 . A A . 52 ARG HE 1 1
9 17638 1 1 52 ARG HG2 H 10.128 10.492 14.763 1.00 . A A . 52 ARG HG2 1 1
9 17639 1 1 52 ARG HG3 H 9.638 8.789 14.692 1.00 . A A . 52 ARG HG3 1 1
9 17640 1 1 52 ARG HH11 H 10.889 11.997 12.569 1.00 . A A . 52 ARG HH11 1 1
9 17641 1 1 52 ARG HH12 H 12.543 12.238 12.078 1.00 . A A . 52 ARG HH12 1 1
9 17642 1 1 52 ARG HH21 H 13.206 8.884 11.587 1.00 . A A . 52 ARG HH21 1 1
9 17643 1 1 52 ARG HH22 H 13.823 10.512 11.534 1.00 . A A . 52 ARG HH22 1 1
9 17644 1 1 52 ARG N N 5.583 9.724 14.559 1.00 . A A . 52 ARG N 1 1
9 17645 1 1 52 ARG NE N 10.924 9.463 12.352 1.00 . A A . 52 ARG NE 1 1
9 17646 1 1 52 ARG NH1 N 11.771 11.621 12.271 1.00 . A A . 52 ARG NH1 1 1
9 17647 1 1 52 ARG NH2 N 13.068 9.872 11.720 1.00 . A A . 52 ARG NH2 1 1
9 17648 1 1 52 ARG O O 6.776 8.131 16.630 1.00 . A A . 52 ARG O 1 1
9 17649 1 1 53 ARG C C 8.709 4.843 15.349 1.00 . A A . 53 ARG C 1 1
9 17650 1 1 53 ARG CA C 7.446 5.570 15.703 1.00 . A A . 53 ARG CA 1 1
9 17651 1 1 53 ARG CB C 6.218 4.702 15.398 1.00 . A A . 53 ARG CB 1 1
9 17652 1 1 53 ARG CD C 6.366 2.175 15.579 1.00 . A A . 53 ARG CD 1 1
9 17653 1 1 53 ARG CG C 6.044 3.478 16.283 1.00 . A A . 53 ARG CG 1 1
9 17654 1 1 53 ARG CZ C 5.961 -0.235 16.058 1.00 . A A . 53 ARG CZ 1 1
9 17655 1 1 53 ARG H H 7.564 6.733 13.927 1.00 . A A . 53 ARG H 1 1
9 17656 1 1 53 ARG HA H 7.485 5.804 16.763 1.00 . A A . 53 ARG HA 1 1
9 17657 1 1 53 ARG HB2 H 5.336 5.324 15.520 1.00 . A A . 53 ARG HB2 1 1
9 17658 1 1 53 ARG HB3 H 6.263 4.381 14.357 1.00 . A A . 53 ARG HB3 1 1
9 17659 1 1 53 ARG HD2 H 5.927 2.187 14.583 1.00 . A A . 53 ARG HD2 1 1
9 17660 1 1 53 ARG HD3 H 7.449 2.065 15.498 1.00 . A A . 53 ARG HD3 1 1
9 17661 1 1 53 ARG HE H 5.246 1.296 17.154 1.00 . A A . 53 ARG HE 1 1
9 17662 1 1 53 ARG HG2 H 6.680 3.572 17.159 1.00 . A A . 53 ARG HG2 1 1
9 17663 1 1 53 ARG HG3 H 5.006 3.441 16.607 1.00 . A A . 53 ARG HG3 1 1
9 17664 1 1 53 ARG HH11 H 7.112 0.028 14.434 1.00 . A A . 53 ARG HH11 1 1
9 17665 1 1 53 ARG HH12 H 6.756 -1.628 14.842 1.00 . A A . 53 ARG HH12 1 1
9 17666 1 1 53 ARG HH21 H 4.839 -0.836 17.611 1.00 . A A . 53 ARG HH21 1 1
9 17667 1 1 53 ARG HH22 H 5.491 -2.106 16.612 1.00 . A A . 53 ARG HH22 1 1
9 17668 1 1 53 ARG N N 7.362 6.800 14.914 1.00 . A A . 53 ARG N 1 1
9 17669 1 1 53 ARG NE N 5.805 1.052 16.345 1.00 . A A . 53 ARG NE 1 1
9 17670 1 1 53 ARG NH1 N 6.668 -0.645 15.032 1.00 . A A . 53 ARG NH1 1 1
9 17671 1 1 53 ARG NH2 N 5.390 -1.128 16.819 1.00 . A A . 53 ARG NH2 1 1
9 17672 1 1 53 ARG O O 9.125 4.838 14.195 1.00 . A A . 53 ARG O 1 1
9 17673 1 1 54 ILE C C 10.511 2.312 17.121 1.00 . A A . 54 ILE C 1 1
9 17674 1 1 54 ILE CA C 10.578 3.545 16.220 1.00 . A A . 54 ILE CA 1 1
9 17675 1 1 54 ILE CB C 11.803 4.465 16.637 1.00 . A A . 54 ILE CB 1 1
9 17676 1 1 54 ILE CD1 C 10.916 4.976 19.027 1.00 . A A . 54 ILE CD1 1 1
9 17677 1 1 54 ILE CG1 C 12.050 4.510 18.168 1.00 . A A . 54 ILE CG1 1 1
9 17678 1 1 54 ILE CG2 C 11.658 5.914 16.091 1.00 . A A . 54 ILE CG2 1 1
9 17679 1 1 54 ILE H H 8.919 4.283 17.281 1.00 . A A . 54 ILE H 1 1
9 17680 1 1 54 ILE HA H 10.706 3.228 15.185 1.00 . A A . 54 ILE HA 1 1
9 17681 1 1 54 ILE HB H 12.678 4.041 16.184 1.00 . A A . 54 ILE HB 1 1
9 17682 1 1 54 ILE HD11 H 11.265 5.081 20.055 1.00 . A A . 54 ILE HD11 1 1
9 17683 1 1 54 ILE HD12 H 10.109 4.248 19.000 1.00 . A A . 54 ILE HD12 1 1
9 17684 1 1 54 ILE HD13 H 10.555 5.931 18.671 1.00 . A A . 54 ILE HD13 1 1
9 17685 1 1 54 ILE HG12 H 12.341 3.523 18.507 1.00 . A A . 54 ILE HG12 1 1
9 17686 1 1 54 ILE HG13 H 12.883 5.174 18.342 1.00 . A A . 54 ILE HG13 1 1
9 17687 1 1 54 ILE HG21 H 12.564 6.480 16.321 1.00 . A A . 54 ILE HG21 1 1
9 17688 1 1 54 ILE HG22 H 10.808 6.415 16.551 1.00 . A A . 54 ILE HG22 1 1
9 17689 1 1 54 ILE HG23 H 11.522 5.879 15.010 1.00 . A A . 54 ILE HG23 1 1
9 17690 1 1 54 ILE N N 9.321 4.251 16.359 1.00 . A A . 54 ILE N 1 1
9 17691 1 1 54 ILE O O 9.515 2.106 17.815 1.00 . A A . 54 ILE O 1 1
9 17692 1 1 55 ARG C C 13.143 0.500 18.594 1.00 . A A . 55 ARG C 1 1
9 17693 1 1 55 ARG CA C 11.722 0.408 18.068 1.00 . A A . 55 ARG CA 1 1
9 17694 1 1 55 ARG CB C 11.477 -0.949 17.384 1.00 . A A . 55 ARG CB 1 1
9 17695 1 1 55 ARG CD C 10.977 -2.374 19.491 1.00 . A A . 55 ARG CD 1 1
9 17696 1 1 55 ARG CG C 11.845 -2.200 18.235 1.00 . A A . 55 ARG CG 1 1
9 17697 1 1 55 ARG CZ C 11.839 -4.385 20.722 1.00 . A A . 55 ARG CZ 1 1
9 17698 1 1 55 ARG H H 12.337 1.718 16.497 1.00 . A A . 55 ARG H 1 1
9 17699 1 1 55 ARG HA H 11.026 0.530 18.901 1.00 . A A . 55 ARG HA 1 1
9 17700 1 1 55 ARG HB2 H 10.424 -1.010 17.108 1.00 . A A . 55 ARG HB2 1 1
9 17701 1 1 55 ARG HB3 H 12.067 -0.982 16.468 1.00 . A A . 55 ARG HB3 1 1
9 17702 1 1 55 ARG HD2 H 11.368 -1.742 20.290 1.00 . A A . 55 ARG HD2 1 1
9 17703 1 1 55 ARG HD3 H 9.960 -2.055 19.261 1.00 . A A . 55 ARG HD3 1 1
9 17704 1 1 55 ARG HE H 10.149 -4.331 19.640 1.00 . A A . 55 ARG HE 1 1
9 17705 1 1 55 ARG HG2 H 11.731 -3.084 17.609 1.00 . A A . 55 ARG HG2 1 1
9 17706 1 1 55 ARG HG3 H 12.887 -2.129 18.543 1.00 . A A . 55 ARG HG3 1 1
9 17707 1 1 55 ARG HH11 H 13.085 -2.816 20.925 1.00 . A A . 55 ARG HH11 1 1
9 17708 1 1 55 ARG HH12 H 13.561 -4.272 21.766 1.00 . A A . 55 ARG HH12 1 1
9 17709 1 1 55 ARG HH21 H 10.848 -6.132 20.730 1.00 . A A . 55 ARG HH21 1 1
9 17710 1 1 55 ARG HH22 H 12.328 -6.095 21.648 1.00 . A A . 55 ARG HH22 1 1
9 17711 1 1 55 ARG N N 11.574 1.524 17.131 1.00 . A A . 55 ARG N 1 1
9 17712 1 1 55 ARG NE N 10.938 -3.784 19.946 1.00 . A A . 55 ARG NE 1 1
9 17713 1 1 55 ARG NH1 N 12.906 -3.780 21.171 1.00 . A A . 55 ARG NH1 1 1
9 17714 1 1 55 ARG NH2 N 11.657 -5.632 21.056 1.00 . A A . 55 ARG NH2 1 1
9 17715 1 1 55 ARG O O 14.089 0.166 17.895 1.00 . A A . 55 ARG O 1 1
9 17716 1 1 56 GLY C C 14.889 -0.407 20.862 1.00 . A A . 56 GLY C 1 1
9 17717 1 1 56 GLY CA C 14.604 1.013 20.435 1.00 . A A . 56 GLY CA 1 1
9 17718 1 1 56 GLY H H 12.484 1.276 20.356 1.00 . A A . 56 GLY H 1 1
9 17719 1 1 56 GLY HA2 H 15.350 1.346 19.711 1.00 . A A . 56 GLY HA2 1 1
9 17720 1 1 56 GLY HA3 H 14.595 1.671 21.304 1.00 . A A . 56 GLY HA3 1 1
9 17721 1 1 56 GLY N N 13.291 0.966 19.821 1.00 . A A . 56 GLY N 1 1
9 17722 1 1 56 GLY O O 13.941 -1.142 21.124 1.00 . A A . 56 GLY O 1 1
9 17723 1 1 57 GLY C C 15.931 -2.542 22.688 1.00 . A A . 57 GLY C 1 1
9 17724 1 1 57 GLY CA C 16.466 -2.186 21.315 1.00 . A A . 57 GLY CA 1 1
9 17725 1 1 57 GLY H H 16.907 -0.179 20.733 1.00 . A A . 57 GLY H 1 1
9 17726 1 1 57 GLY HA2 H 16.020 -2.860 20.584 1.00 . A A . 57 GLY HA2 1 1
9 17727 1 1 57 GLY HA3 H 17.547 -2.324 21.307 1.00 . A A . 57 GLY HA3 1 1
9 17728 1 1 57 GLY N N 16.150 -0.812 20.941 1.00 . A A . 57 GLY N 1 1
9 17729 1 1 57 GLY O O 15.442 -3.641 22.904 1.00 . A A . 57 GLY O 1 1
9 17730 1 1 58 ASP C C 14.007 -1.571 25.118 1.00 . A A . 58 ASP C 1 1
9 17731 1 1 58 ASP CA C 15.540 -1.766 24.988 1.00 . A A . 58 ASP CA 1 1
9 17732 1 1 58 ASP CB C 16.307 -0.786 25.881 1.00 . A A . 58 ASP CB 1 1
9 17733 1 1 58 ASP CG C 16.212 -1.132 27.358 1.00 . A A . 58 ASP CG 1 1
9 17734 1 1 58 ASP H H 16.406 -0.700 23.361 1.00 . A A . 58 ASP H 1 1
9 17735 1 1 58 ASP HA H 15.780 -2.783 25.305 1.00 . A A . 58 ASP HA 1 1
9 17736 1 1 58 ASP HB2 H 17.358 -0.797 25.589 1.00 . A A . 58 ASP HB2 1 1
9 17737 1 1 58 ASP HB3 H 15.917 0.216 25.721 1.00 . A A . 58 ASP HB3 1 1
9 17738 1 1 58 ASP N N 16.004 -1.586 23.605 1.00 . A A . 58 ASP N 1 1
9 17739 1 1 58 ASP O O 13.457 -1.409 26.199 1.00 . A A . 58 ASP O 1 1
9 17740 1 1 58 ASP OD1 O 16.444 -0.222 28.181 1.00 . A A . 58 ASP OD1 1 1
9 17741 1 1 58 ASP OD2 O 15.896 -2.281 27.697 1.00 . A A . 58 ASP OD2 1 1
9 17742 1 1 59 GLY C C 11.263 -0.234 24.017 1.00 . A A . 59 GLY C 1 1
9 17743 1 1 59 GLY CA C 11.868 -1.612 23.949 1.00 . A A . 59 GLY CA 1 1
9 17744 1 1 59 GLY H H 13.827 -1.644 23.117 1.00 . A A . 59 GLY H 1 1
9 17745 1 1 59 GLY HA2 H 11.539 -2.089 23.028 1.00 . A A . 59 GLY HA2 1 1
9 17746 1 1 59 GLY HA3 H 11.497 -2.197 24.793 1.00 . A A . 59 GLY HA3 1 1
9 17747 1 1 59 GLY N N 13.326 -1.604 23.982 1.00 . A A . 59 GLY N 1 1
9 17748 1 1 59 GLY O O 10.085 -0.061 24.291 1.00 . A A . 59 GLY O 1 1
9 17749 1 1 60 LYS C C 10.943 2.577 22.649 1.00 . A A . 60 LYS C 1 1
9 17750 1 1 60 LYS CA C 11.665 2.142 23.906 1.00 . A A . 60 LYS CA 1 1
9 17751 1 1 60 LYS CB C 12.868 3.037 24.207 1.00 . A A . 60 LYS CB 1 1
9 17752 1 1 60 LYS CD C 13.029 1.969 26.581 1.00 . A A . 60 LYS CD 1 1
9 17753 1 1 60 LYS CE C 14.015 1.612 27.673 1.00 . A A . 60 LYS CE 1 1
9 17754 1 1 60 LYS CG C 13.785 2.518 25.344 1.00 . A A . 60 LYS CG 1 1
9 17755 1 1 60 LYS H H 13.031 0.583 23.520 1.00 . A A . 60 LYS H 1 1
9 17756 1 1 60 LYS HA H 10.966 2.206 24.740 1.00 . A A . 60 LYS HA 1 1
9 17757 1 1 60 LYS HB2 H 13.471 3.122 23.303 1.00 . A A . 60 LYS HB2 1 1
9 17758 1 1 60 LYS HB3 H 12.501 4.027 24.473 1.00 . A A . 60 LYS HB3 1 1
9 17759 1 1 60 LYS HD2 H 12.324 2.714 26.950 1.00 . A A . 60 LYS HD2 1 1
9 17760 1 1 60 LYS HD3 H 12.492 1.062 26.294 1.00 . A A . 60 LYS HD3 1 1
9 17761 1 1 60 LYS HE2 H 14.972 1.395 27.196 1.00 . A A . 60 LYS HE2 1 1
9 17762 1 1 60 LYS HE3 H 14.147 2.467 28.336 1.00 . A A . 60 LYS HE3 1 1
9 17763 1 1 60 LYS HG2 H 14.406 1.718 24.946 1.00 . A A . 60 LYS HG2 1 1
9 17764 1 1 60 LYS HG3 H 14.440 3.330 25.660 1.00 . A A . 60 LYS HG3 1 1
9 17765 1 1 60 LYS HZ1 H 14.390 0.113 29.068 1.00 . A A . 60 LYS HZ1 1 1
9 17766 1 1 60 LYS HZ2 H 13.394 -0.372 27.852 1.00 . A A . 60 LYS HZ2 1 1
9 17767 1 1 60 LYS HZ3 H 12.809 0.606 29.054 1.00 . A A . 60 LYS HZ3 1 1
9 17768 1 1 60 LYS N N 12.090 0.766 23.777 1.00 . A A . 60 LYS N 1 1
9 17769 1 1 60 LYS NZ N 13.611 0.398 28.481 1.00 . A A . 60 LYS NZ 1 1
9 17770 1 1 60 LYS O O 11.324 2.217 21.531 1.00 . A A . 60 LYS O 1 1
9 17771 1 1 61 MET C C 8.883 5.340 21.834 1.00 . A A . 61 MET C 1 1
9 17772 1 1 61 MET CA C 9.006 3.810 21.797 1.00 . A A . 61 MET CA 1 1
9 17773 1 1 61 MET CB C 7.646 3.129 21.940 1.00 . A A . 61 MET CB 1 1
9 17774 1 1 61 MET CE C 5.966 1.186 19.767 1.00 . A A . 61 MET CE 1 1
9 17775 1 1 61 MET CG C 7.750 1.608 21.811 1.00 . A A . 61 MET CG 1 1
9 17776 1 1 61 MET H H 9.680 3.608 23.806 1.00 . A A . 61 MET H 1 1
9 17777 1 1 61 MET HA H 9.424 3.522 20.838 1.00 . A A . 61 MET HA 1 1
9 17778 1 1 61 MET HB2 H 7.216 3.376 22.911 1.00 . A A . 61 MET HB2 1 1
9 17779 1 1 61 MET HB3 H 6.987 3.500 21.166 1.00 . A A . 61 MET HB3 1 1
9 17780 1 1 61 MET HE1 H 6.124 2.253 19.593 1.00 . A A . 61 MET HE1 1 1
9 17781 1 1 61 MET HE2 H 4.956 0.921 19.459 1.00 . A A . 61 MET HE2 1 1
9 17782 1 1 61 MET HE3 H 6.695 0.618 19.192 1.00 . A A . 61 MET HE3 1 1
9 17783 1 1 61 MET HG2 H 8.419 1.371 20.984 1.00 . A A . 61 MET HG2 1 1
9 17784 1 1 61 MET HG3 H 8.174 1.200 22.730 1.00 . A A . 61 MET HG3 1 1
9 17785 1 1 61 MET N N 9.891 3.343 22.862 1.00 . A A . 61 MET N 1 1
9 17786 1 1 61 MET O O 9.531 5.986 22.657 1.00 . A A . 61 MET O 1 1
9 17787 1 1 61 MET SD S 6.166 0.830 21.500 1.00 . A A . 61 MET SD 1 1
9 17788 1 1 62 LYS C C 6.467 7.713 20.677 1.00 . A A . 62 LYS C 1 1
9 17789 1 1 62 LYS CA C 7.922 7.378 20.856 1.00 . A A . 62 LYS CA 1 1
9 17790 1 1 62 LYS CB C 8.668 7.903 19.634 1.00 . A A . 62 LYS CB 1 1
9 17791 1 1 62 LYS CD C 10.058 9.633 20.750 1.00 . A A . 62 LYS CD 1 1
9 17792 1 1 62 LYS CE C 11.471 10.162 20.903 1.00 . A A . 62 LYS CE 1 1
9 17793 1 1 62 LYS CG C 10.070 8.388 19.905 1.00 . A A . 62 LYS CG 1 1
9 17794 1 1 62 LYS H H 7.544 5.353 20.296 1.00 . A A . 62 LYS H 1 1
9 17795 1 1 62 LYS HA H 8.281 7.849 21.768 1.00 . A A . 62 LYS HA 1 1
9 17796 1 1 62 LYS HB2 H 8.708 7.111 18.887 1.00 . A A . 62 LYS HB2 1 1
9 17797 1 1 62 LYS HB3 H 8.092 8.715 19.216 1.00 . A A . 62 LYS HB3 1 1
9 17798 1 1 62 LYS HD2 H 9.427 10.381 20.272 1.00 . A A . 62 LYS HD2 1 1
9 17799 1 1 62 LYS HD3 H 9.649 9.395 21.732 1.00 . A A . 62 LYS HD3 1 1
9 17800 1 1 62 LYS HE2 H 12.103 9.365 21.304 1.00 . A A . 62 LYS HE2 1 1
9 17801 1 1 62 LYS HE3 H 11.852 10.441 19.916 1.00 . A A . 62 LYS HE3 1 1
9 17802 1 1 62 LYS HG2 H 10.630 7.609 20.420 1.00 . A A . 62 LYS HG2 1 1
9 17803 1 1 62 LYS HG3 H 10.558 8.610 18.955 1.00 . A A . 62 LYS HG3 1 1
9 17804 1 1 62 LYS HZ1 H 12.472 11.679 21.920 1.00 . A A . 62 LYS HZ1 1 1
9 17805 1 1 62 LYS HZ2 H 11.172 11.087 22.743 1.00 . A A . 62 LYS HZ2 1 1
9 17806 1 1 62 LYS HZ3 H 10.945 12.098 21.461 1.00 . A A . 62 LYS HZ3 1 1
9 17807 1 1 62 LYS N N 8.081 5.920 20.943 1.00 . A A . 62 LYS N 1 1
9 17808 1 1 62 LYS NZ N 11.520 11.354 21.830 1.00 . A A . 62 LYS NZ 1 1
9 17809 1 1 62 LYS O O 5.880 8.425 21.469 1.00 . A A . 62 LYS O 1 1
9 17810 1 1 63 ASP C C 3.832 8.458 19.588 1.00 . A A . 63 ASP C 1 1
9 17811 1 1 63 ASP CA C 4.540 7.158 19.215 1.00 . A A . 63 ASP CA 1 1
9 17812 1 1 63 ASP CB C 3.888 5.909 19.805 1.00 . A A . 63 ASP CB 1 1
9 17813 1 1 63 ASP CG C 4.523 4.612 19.264 1.00 . A A . 63 ASP CG 1 1
9 17814 1 1 63 ASP H H 6.554 6.619 19.017 1.00 . A A . 63 ASP H 1 1
9 17815 1 1 63 ASP HA H 4.492 7.062 18.132 1.00 . A A . 63 ASP HA 1 1
9 17816 1 1 63 ASP HB2 H 4.010 5.933 20.885 1.00 . A A . 63 ASP HB2 1 1
9 17817 1 1 63 ASP HB3 H 2.828 5.912 19.561 1.00 . A A . 63 ASP HB3 1 1
9 17818 1 1 63 ASP N N 5.946 7.146 19.603 1.00 . A A . 63 ASP N 1 1
9 17819 1 1 63 ASP O O 2.919 8.503 20.406 1.00 . A A . 63 ASP O 1 1
9 17820 1 1 63 ASP OD1 O 5.787 4.501 19.267 1.00 . A A . 63 ASP OD1 1 1
9 17821 1 1 63 ASP OD2 O 3.783 3.714 18.821 1.00 . A A . 63 ASP OD2 1 1
9 17822 1 1 64 LEU C C 2.353 11.046 18.894 1.00 . A A . 64 LEU C 1 1
9 17823 1 1 64 LEU CA C 3.834 10.880 19.217 1.00 . A A . 64 LEU CA 1 1
9 17824 1 1 64 LEU CB C 4.641 11.872 18.369 1.00 . A A . 64 LEU CB 1 1
9 17825 1 1 64 LEU CD1 C 6.801 12.835 17.559 1.00 . A A . 64 LEU CD1 1 1
9 17826 1 1 64 LEU CD2 C 6.599 12.187 19.968 1.00 . A A . 64 LEU CD2 1 1
9 17827 1 1 64 LEU CG C 6.172 11.844 18.539 1.00 . A A . 64 LEU CG 1 1
9 17828 1 1 64 LEU H H 5.034 9.395 18.277 1.00 . A A . 64 LEU H 1 1
9 17829 1 1 64 LEU HA H 3.983 11.103 20.274 1.00 . A A . 64 LEU HA 1 1
9 17830 1 1 64 LEU HB2 H 4.417 11.673 17.321 1.00 . A A . 64 LEU HB2 1 1
9 17831 1 1 64 LEU HB3 H 4.292 12.879 18.598 1.00 . A A . 64 LEU HB3 1 1
9 17832 1 1 64 LEU HD11 H 7.886 12.788 17.638 1.00 . A A . 64 LEU HD11 1 1
9 17833 1 1 64 LEU HD12 H 6.466 13.848 17.791 1.00 . A A . 64 LEU HD12 1 1
9 17834 1 1 64 LEU HD13 H 6.506 12.582 16.540 1.00 . A A . 64 LEU HD13 1 1
9 17835 1 1 64 LEU HD21 H 7.683 12.243 20.024 1.00 . A A . 64 LEU HD21 1 1
9 17836 1 1 64 LEU HD22 H 6.249 11.410 20.653 1.00 . A A . 64 LEU HD22 1 1
9 17837 1 1 64 LEU HD23 H 6.172 13.147 20.265 1.00 . A A . 64 LEU HD23 1 1
9 17838 1 1 64 LEU HG H 6.535 10.845 18.298 1.00 . A A . 64 LEU HG 1 1
9 17839 1 1 64 LEU N N 4.308 9.523 18.958 1.00 . A A . 64 LEU N 1 1
9 17840 1 1 64 LEU O O 1.782 10.276 18.115 1.00 . A A . 64 LEU O 1 1
9 17841 1 1 65 SER C C 0.084 12.514 17.748 1.00 . A A . 65 SER C 1 1
9 17842 1 1 65 SER CA C 0.331 12.359 19.247 1.00 . A A . 65 SER CA 1 1
9 17843 1 1 65 SER CB C -0.087 13.631 19.990 1.00 . A A . 65 SER CB 1 1
9 17844 1 1 65 SER H H 2.258 12.681 20.089 1.00 . A A . 65 SER H 1 1
9 17845 1 1 65 SER HA H -0.256 11.519 19.617 1.00 . A A . 65 SER HA 1 1
9 17846 1 1 65 SER HB2 H -1.125 13.865 19.746 1.00 . A A . 65 SER HB2 1 1
9 17847 1 1 65 SER HB3 H -0.006 13.460 21.064 1.00 . A A . 65 SER HB3 1 1
9 17848 1 1 65 SER HG H 0.300 15.538 19.918 1.00 . A A . 65 SER HG 1 1
9 17849 1 1 65 SER N N 1.745 12.072 19.478 1.00 . A A . 65 SER N 1 1
9 17850 1 1 65 SER O O 0.943 13.055 17.016 1.00 . A A . 65 SER O 1 1
9 17851 1 1 65 SER OG O 0.742 14.731 19.636 1.00 . A A . 65 SER OG 1 1
9 17852 1 1 66 PRO C C -1.377 13.542 15.323 1.00 . A A . 66 PRO C 1 1
9 17853 1 1 66 PRO CA C -1.265 12.114 15.813 1.00 . A A . 66 PRO CA 1 1
9 17854 1 1 66 PRO CB C -2.564 11.332 15.585 1.00 . A A . 66 PRO CB 1 1
9 17855 1 1 66 PRO CD C -2.235 11.397 17.917 1.00 . A A . 66 PRO CD 1 1
9 17856 1 1 66 PRO CG C -3.305 11.474 16.862 1.00 . A A . 66 PRO CG 1 1
9 17857 1 1 66 PRO HA H -0.438 11.619 15.303 1.00 . A A . 66 PRO HA 1 1
9 17858 1 1 66 PRO HB2 H -3.131 11.756 14.755 1.00 . A A . 66 PRO HB2 1 1
9 17859 1 1 66 PRO HB3 H -2.337 10.282 15.402 1.00 . A A . 66 PRO HB3 1 1
9 17860 1 1 66 PRO HD2 H -2.534 11.955 18.806 1.00 . A A . 66 PRO HD2 1 1
9 17861 1 1 66 PRO HD3 H -2.012 10.357 18.164 1.00 . A A . 66 PRO HD3 1 1
9 17862 1 1 66 PRO HG2 H -3.803 12.441 16.901 1.00 . A A . 66 PRO HG2 1 1
9 17863 1 1 66 PRO HG3 H -4.025 10.664 16.983 1.00 . A A . 66 PRO HG3 1 1
9 17864 1 1 66 PRO N N -1.076 12.031 17.260 1.00 . A A . 66 PRO N 1 1
9 17865 1 1 66 PRO O O -1.964 14.415 15.973 1.00 . A A . 66 PRO O 1 1
9 17866 1 1 67 ARG C C -1.011 14.892 12.065 1.00 . A A . 67 ARG C 1 1
9 17867 1 1 67 ARG CA C -0.788 15.074 13.544 1.00 . A A . 67 ARG CA 1 1
9 17868 1 1 67 ARG CB C 0.532 15.793 13.837 1.00 . A A . 67 ARG CB 1 1
9 17869 1 1 67 ARG CD C 2.929 15.609 14.481 1.00 . A A . 67 ARG CD 1 1
9 17870 1 1 67 ARG CG C 1.788 14.919 13.777 1.00 . A A . 67 ARG CG 1 1
9 17871 1 1 67 ARG CZ C 2.928 16.780 16.689 1.00 . A A . 67 ARG CZ 1 1
9 17872 1 1 67 ARG H H -0.303 13.019 13.679 1.00 . A A . 67 ARG H 1 1
9 17873 1 1 67 ARG HA H -1.609 15.666 13.944 1.00 . A A . 67 ARG HA 1 1
9 17874 1 1 67 ARG HB2 H 0.641 16.617 13.141 1.00 . A A . 67 ARG HB2 1 1
9 17875 1 1 67 ARG HB3 H 0.460 16.213 14.830 1.00 . A A . 67 ARG HB3 1 1
9 17876 1 1 67 ARG HD2 H 3.836 15.031 14.318 1.00 . A A . 67 ARG HD2 1 1
9 17877 1 1 67 ARG HD3 H 3.051 16.600 14.054 1.00 . A A . 67 ARG HD3 1 1
9 17878 1 1 67 ARG HE H 2.263 14.902 16.382 1.00 . A A . 67 ARG HE 1 1
9 17879 1 1 67 ARG HG2 H 1.614 13.968 14.274 1.00 . A A . 67 ARG HG2 1 1
9 17880 1 1 67 ARG HG3 H 2.053 14.736 12.736 1.00 . A A . 67 ARG HG3 1 1
9 17881 1 1 67 ARG HH11 H 3.653 17.962 15.229 1.00 . A A . 67 ARG HH11 1 1
9 17882 1 1 67 ARG HH12 H 3.607 18.688 16.807 1.00 . A A . 67 ARG HH12 1 1
9 17883 1 1 67 ARG HH21 H 2.261 15.885 18.359 1.00 . A A . 67 ARG HH21 1 1
9 17884 1 1 67 ARG HH22 H 2.846 17.523 18.546 1.00 . A A . 67 ARG HH22 1 1
9 17885 1 1 67 ARG N N -0.789 13.770 14.164 1.00 . A A . 67 ARG N 1 1
9 17886 1 1 67 ARG NE N 2.674 15.713 15.932 1.00 . A A . 67 ARG NE 1 1
9 17887 1 1 67 ARG NH1 N 3.436 17.890 16.204 1.00 . A A . 67 ARG NH1 1 1
9 17888 1 1 67 ARG NH2 N 2.659 16.723 17.963 1.00 . A A . 67 ARG NH2 1 1
9 17889 1 1 67 ARG O O -0.858 13.791 11.557 1.00 . A A . 67 ARG O 1 1
9 17890 1 1 68 TRP C C -0.983 17.038 9.245 1.00 . A A . 68 TRP C 1 1
9 17891 1 1 68 TRP CA C -1.682 15.896 9.957 1.00 . A A . 68 TRP CA 1 1
9 17892 1 1 68 TRP CB C -3.185 16.017 9.735 1.00 . A A . 68 TRP CB 1 1
9 17893 1 1 68 TRP CD1 C -4.247 14.632 11.627 1.00 . A A . 68 TRP CD1 1 1
9 17894 1 1 68 TRP CD2 C -4.710 13.859 9.592 1.00 . A A . 68 TRP CD2 1 1
9 17895 1 1 68 TRP CE2 C -5.355 13.034 10.559 1.00 . A A . 68 TRP CE2 1 1
9 17896 1 1 68 TRP CE3 C -4.890 13.567 8.225 1.00 . A A . 68 TRP CE3 1 1
9 17897 1 1 68 TRP CG C -3.995 14.882 10.316 1.00 . A A . 68 TRP CG 1 1
9 17898 1 1 68 TRP CH2 C -6.326 11.659 8.852 1.00 . A A . 68 TRP CH2 1 1
9 17899 1 1 68 TRP CZ2 C -6.157 11.934 10.197 1.00 . A A . 68 TRP CZ2 1 1
9 17900 1 1 68 TRP CZ3 C -5.705 12.468 7.856 1.00 . A A . 68 TRP CZ3 1 1
9 17901 1 1 68 TRP H H -1.487 16.848 11.859 1.00 . A A . 68 TRP H 1 1
9 17902 1 1 68 TRP HA H -1.334 14.950 9.548 1.00 . A A . 68 TRP HA 1 1
9 17903 1 1 68 TRP HB2 H -3.526 16.950 10.184 1.00 . A A . 68 TRP HB2 1 1
9 17904 1 1 68 TRP HB3 H -3.374 16.065 8.668 1.00 . A A . 68 TRP HB3 1 1
9 17905 1 1 68 TRP HD1 H -3.865 15.231 12.443 1.00 . A A . 68 TRP HD1 1 1
9 17906 1 1 68 TRP HE1 H -5.369 13.196 12.686 1.00 . A A . 68 TRP HE1 1 1
9 17907 1 1 68 TRP HE3 H -4.422 14.177 7.473 1.00 . A A . 68 TRP HE3 1 1
9 17908 1 1 68 TRP HH2 H -6.946 10.826 8.551 1.00 . A A . 68 TRP HH2 1 1
9 17909 1 1 68 TRP HZ2 H -6.634 11.329 10.950 1.00 . A A . 68 TRP HZ2 1 1
9 17910 1 1 68 TRP HZ3 H -5.857 12.243 6.810 1.00 . A A . 68 TRP HZ3 1 1
9 17911 1 1 68 TRP N N -1.387 15.954 11.381 1.00 . A A . 68 TRP N 1 1
9 17912 1 1 68 TRP NE1 N -5.047 13.543 11.787 1.00 . A A . 68 TRP NE1 1 1
9 17913 1 1 68 TRP O O -0.804 18.097 9.820 1.00 . A A . 68 TRP O 1 1
9 17914 1 1 69 TYR C C -0.755 17.985 5.917 1.00 . A A . 69 TYR C 1 1
9 17915 1 1 69 TYR CA C 0.072 17.839 7.187 1.00 . A A . 69 TYR CA 1 1
9 17916 1 1 69 TYR CB C 1.492 17.379 6.851 1.00 . A A . 69 TYR CB 1 1
9 17917 1 1 69 TYR CD1 C 2.322 16.285 9.012 1.00 . A A . 69 TYR CD1 1 1
9 17918 1 1 69 TYR CD2 C 3.422 18.301 8.233 1.00 . A A . 69 TYR CD2 1 1
9 17919 1 1 69 TYR CE1 C 3.203 16.236 10.129 1.00 . A A . 69 TYR CE1 1 1
9 17920 1 1 69 TYR CE2 C 4.313 18.240 9.338 1.00 . A A . 69 TYR CE2 1 1
9 17921 1 1 69 TYR CG C 2.425 17.320 8.052 1.00 . A A . 69 TYR CG 1 1
9 17922 1 1 69 TYR CZ C 4.195 17.208 10.268 1.00 . A A . 69 TYR CZ 1 1
9 17923 1 1 69 TYR H H -0.788 15.919 7.568 1.00 . A A . 69 TYR H 1 1
9 17924 1 1 69 TYR HA H 0.106 18.793 7.716 1.00 . A A . 69 TYR HA 1 1
9 17925 1 1 69 TYR HB2 H 1.440 16.389 6.398 1.00 . A A . 69 TYR HB2 1 1
9 17926 1 1 69 TYR HB3 H 1.914 18.066 6.123 1.00 . A A . 69 TYR HB3 1 1
9 17927 1 1 69 TYR HD1 H 1.563 15.525 8.899 1.00 . A A . 69 TYR HD1 1 1
9 17928 1 1 69 TYR HD2 H 3.515 19.107 7.518 1.00 . A A . 69 TYR HD2 1 1
9 17929 1 1 69 TYR HE1 H 3.104 15.454 10.867 1.00 . A A . 69 TYR HE1 1 1
9 17930 1 1 69 TYR HE2 H 5.078 18.993 9.458 1.00 . A A . 69 TYR HE2 1 1
9 17931 1 1 69 TYR HH H 4.905 16.387 11.891 1.00 . A A . 69 TYR HH 1 1
9 17932 1 1 69 TYR N N -0.602 16.823 7.998 1.00 . A A . 69 TYR N 1 1
9 17933 1 1 69 TYR O O -1.386 17.030 5.511 1.00 . A A . 69 TYR O 1 1
9 17934 1 1 69 TYR OH O 5.053 17.152 11.337 1.00 . A A . 69 TYR OH 1 1
9 17935 1 1 70 PHE C C -0.803 19.200 2.867 1.00 . A A . 70 PHE C 1 1
9 17936 1 1 70 PHE CA C -1.616 19.385 4.127 1.00 . A A . 70 PHE CA 1 1
9 17937 1 1 70 PHE CB C -2.217 20.787 4.145 1.00 . A A . 70 PHE CB 1 1
9 17938 1 1 70 PHE CD1 C -2.719 21.866 1.904 1.00 . A A . 70 PHE CD1 1 1
9 17939 1 1 70 PHE CD2 C -4.418 20.482 2.942 1.00 . A A . 70 PHE CD2 1 1
9 17940 1 1 70 PHE CE1 C -3.589 22.112 0.807 1.00 . A A . 70 PHE CE1 1 1
9 17941 1 1 70 PHE CE2 C -5.289 20.720 1.850 1.00 . A A . 70 PHE CE2 1 1
9 17942 1 1 70 PHE CG C -3.134 21.054 2.978 1.00 . A A . 70 PHE CG 1 1
9 17943 1 1 70 PHE CZ C -4.870 21.533 0.787 1.00 . A A . 70 PHE CZ 1 1
9 17944 1 1 70 PHE H H -0.199 19.899 5.615 1.00 . A A . 70 PHE H 1 1
9 17945 1 1 70 PHE HA H -2.431 18.663 4.123 1.00 . A A . 70 PHE HA 1 1
9 17946 1 1 70 PHE HB2 H -2.785 20.908 5.067 1.00 . A A . 70 PHE HB2 1 1
9 17947 1 1 70 PHE HB3 H -1.412 21.518 4.136 1.00 . A A . 70 PHE HB3 1 1
9 17948 1 1 70 PHE HD1 H -1.736 22.309 1.912 1.00 . A A . 70 PHE HD1 1 1
9 17949 1 1 70 PHE HD2 H -4.747 19.853 3.755 1.00 . A A . 70 PHE HD2 1 1
9 17950 1 1 70 PHE HE1 H -3.274 22.745 -0.010 1.00 . A A . 70 PHE HE1 1 1
9 17951 1 1 70 PHE HE2 H -6.275 20.288 1.836 1.00 . A A . 70 PHE HE2 1 1
9 17952 1 1 70 PHE HZ H -5.534 21.720 -0.043 1.00 . A A . 70 PHE HZ 1 1
9 17953 1 1 70 PHE N N -0.772 19.154 5.298 1.00 . A A . 70 PHE N 1 1
9 17954 1 1 70 PHE O O 0.356 19.614 2.790 1.00 . A A . 70 PHE O 1 1
9 17955 1 1 71 TYR C C -1.767 18.418 -0.486 1.00 . A A . 71 TYR C 1 1
9 17956 1 1 71 TYR CA C -0.771 18.204 0.651 1.00 . A A . 71 TYR CA 1 1
9 17957 1 1 71 TYR CB C -0.366 16.745 0.771 1.00 . A A . 71 TYR CB 1 1
9 17958 1 1 71 TYR CD1 C 1.343 16.326 2.600 1.00 . A A . 71 TYR CD1 1 1
9 17959 1 1 71 TYR CD2 C 2.129 16.587 0.323 1.00 . A A . 71 TYR CD2 1 1
9 17960 1 1 71 TYR CE1 C 2.678 16.138 3.042 1.00 . A A . 71 TYR CE1 1 1
9 17961 1 1 71 TYR CE2 C 3.469 16.407 0.763 1.00 . A A . 71 TYR CE2 1 1
9 17962 1 1 71 TYR CG C 1.057 16.550 1.236 1.00 . A A . 71 TYR CG 1 1
9 17963 1 1 71 TYR CZ C 3.727 16.178 2.118 1.00 . A A . 71 TYR CZ 1 1
9 17964 1 1 71 TYR H H -2.398 18.287 2.002 1.00 . A A . 71 TYR H 1 1
9 17965 1 1 71 TYR HA H 0.110 18.823 0.488 1.00 . A A . 71 TYR HA 1 1
9 17966 1 1 71 TYR HB2 H -1.023 16.295 1.520 1.00 . A A . 71 TYR HB2 1 1
9 17967 1 1 71 TYR HB3 H -0.502 16.251 -0.190 1.00 . A A . 71 TYR HB3 1 1
9 17968 1 1 71 TYR HD1 H 0.535 16.304 3.318 1.00 . A A . 71 TYR HD1 1 1
9 17969 1 1 71 TYR HD2 H 1.933 16.754 -0.727 1.00 . A A . 71 TYR HD2 1 1
9 17970 1 1 71 TYR HE1 H 2.884 15.973 4.088 1.00 . A A . 71 TYR HE1 1 1
9 17971 1 1 71 TYR HE2 H 4.283 16.446 0.056 1.00 . A A . 71 TYR HE2 1 1
9 17972 1 1 71 TYR HH H 5.656 15.988 1.818 1.00 . A A . 71 TYR HH 1 1
9 17973 1 1 71 TYR N N -1.420 18.563 1.891 1.00 . A A . 71 TYR N 1 1
9 17974 1 1 71 TYR O O -2.970 18.351 -0.280 1.00 . A A . 71 TYR O 1 1
9 17975 1 1 71 TYR OH O 5.017 15.995 2.549 1.00 . A A . 71 TYR OH 1 1
9 17976 1 1 72 TYR C C -2.595 17.803 -3.571 1.00 . A A . 72 TYR C 1 1
9 17977 1 1 72 TYR CA C -2.104 19.029 -2.826 1.00 . A A . 72 TYR CA 1 1
9 17978 1 1 72 TYR CB C -1.336 19.933 -3.782 1.00 . A A . 72 TYR CB 1 1
9 17979 1 1 72 TYR CD1 C 0.501 21.164 -2.549 1.00 . A A . 72 TYR CD1 1 1
9 17980 1 1 72 TYR CD2 C -1.608 22.299 -2.931 1.00 . A A . 72 TYR CD2 1 1
9 17981 1 1 72 TYR CE1 C 0.989 22.294 -1.870 1.00 . A A . 72 TYR CE1 1 1
9 17982 1 1 72 TYR CE2 C -1.115 23.441 -2.264 1.00 . A A . 72 TYR CE2 1 1
9 17983 1 1 72 TYR CG C -0.806 21.151 -3.083 1.00 . A A . 72 TYR CG 1 1
9 17984 1 1 72 TYR CZ C 0.178 23.424 -1.740 1.00 . A A . 72 TYR CZ 1 1
9 17985 1 1 72 TYR H H -0.268 18.700 -1.803 1.00 . A A . 72 TYR H 1 1
9 17986 1 1 72 TYR HA H -2.973 19.580 -2.465 1.00 . A A . 72 TYR HA 1 1
9 17987 1 1 72 TYR HB2 H -0.501 19.381 -4.205 1.00 . A A . 72 TYR HB2 1 1
9 17988 1 1 72 TYR HB3 H -1.996 20.244 -4.592 1.00 . A A . 72 TYR HB3 1 1
9 17989 1 1 72 TYR HD1 H 1.133 20.295 -2.656 1.00 . A A . 72 TYR HD1 1 1
9 17990 1 1 72 TYR HD2 H -2.616 22.311 -3.332 1.00 . A A . 72 TYR HD2 1 1
9 17991 1 1 72 TYR HE1 H 1.985 22.292 -1.460 1.00 . A A . 72 TYR HE1 1 1
9 17992 1 1 72 TYR HE2 H -1.735 24.319 -2.164 1.00 . A A . 72 TYR HE2 1 1
9 17993 1 1 72 TYR HH H 0.123 25.304 -1.254 1.00 . A A . 72 TYR HH 1 1
9 17994 1 1 72 TYR N N -1.262 18.697 -1.675 1.00 . A A . 72 TYR N 1 1
9 17995 1 1 72 TYR O O -2.020 16.717 -3.450 1.00 . A A . 72 TYR O 1 1
9 17996 1 1 72 TYR OH O 0.664 24.522 -1.103 1.00 . A A . 72 TYR OH 1 1
9 17997 1 1 73 LEU C C -3.163 16.276 -6.023 1.00 . A A . 73 LEU C 1 1
9 17998 1 1 73 LEU CA C -4.238 16.897 -5.123 1.00 . A A . 73 LEU CA 1 1
9 17999 1 1 73 LEU CB C -5.382 17.447 -5.990 1.00 . A A . 73 LEU CB 1 1
9 18000 1 1 73 LEU CD1 C -7.532 17.229 -7.231 1.00 . A A . 73 LEU CD1 1 1
9 18001 1 1 73 LEU CD2 C -6.251 15.164 -6.749 1.00 . A A . 73 LEU CD2 1 1
9 18002 1 1 73 LEU CG C -6.612 16.552 -6.231 1.00 . A A . 73 LEU CG 1 1
9 18003 1 1 73 LEU H H -4.104 18.891 -4.379 1.00 . A A . 73 LEU H 1 1
9 18004 1 1 73 LEU HA H -4.624 16.137 -4.449 1.00 . A A . 73 LEU HA 1 1
9 18005 1 1 73 LEU HB2 H -5.736 18.365 -5.524 1.00 . A A . 73 LEU HB2 1 1
9 18006 1 1 73 LEU HB3 H -4.969 17.718 -6.961 1.00 . A A . 73 LEU HB3 1 1
9 18007 1 1 73 LEU HD11 H -8.516 16.770 -7.196 1.00 . A A . 73 LEU HD11 1 1
9 18008 1 1 73 LEU HD12 H -7.127 17.126 -8.236 1.00 . A A . 73 LEU HD12 1 1
9 18009 1 1 73 LEU HD13 H -7.626 18.286 -6.993 1.00 . A A . 73 LEU HD13 1 1
9 18010 1 1 73 LEU HD21 H -7.153 14.648 -7.064 1.00 . A A . 73 LEU HD21 1 1
9 18011 1 1 73 LEU HD22 H -5.779 14.590 -5.956 1.00 . A A . 73 LEU HD22 1 1
9 18012 1 1 73 LEU HD23 H -5.570 15.252 -7.596 1.00 . A A . 73 LEU HD23 1 1
9 18013 1 1 73 LEU HG H -7.148 16.440 -5.290 1.00 . A A . 73 LEU HG 1 1
9 18014 1 1 73 LEU N N -3.666 17.979 -4.332 1.00 . A A . 73 LEU N 1 1
9 18015 1 1 73 LEU O O -2.495 16.978 -6.790 1.00 . A A . 73 LEU O 1 1
9 18016 1 1 74 GLY C C -0.606 14.425 -6.434 1.00 . A A . 74 GLY C 1 1
9 18017 1 1 74 GLY CA C -2.074 14.243 -6.770 1.00 . A A . 74 GLY CA 1 1
9 18018 1 1 74 GLY H H -3.571 14.437 -5.273 1.00 . A A . 74 GLY H 1 1
9 18019 1 1 74 GLY HA2 H -2.306 13.180 -6.712 1.00 . A A . 74 GLY HA2 1 1
9 18020 1 1 74 GLY HA3 H -2.224 14.563 -7.800 1.00 . A A . 74 GLY HA3 1 1
9 18021 1 1 74 GLY N N -3.016 14.961 -5.929 1.00 . A A . 74 GLY N 1 1
9 18022 1 1 74 GLY O O 0.219 14.351 -7.330 1.00 . A A . 74 GLY O 1 1
9 18023 1 1 75 THR C C 1.723 13.424 -4.508 1.00 . A A . 75 THR C 1 1
9 18024 1 1 75 THR CA C 1.160 14.799 -4.823 1.00 . A A . 75 THR CA 1 1
9 18025 1 1 75 THR CB C 1.358 15.693 -3.572 1.00 . A A . 75 THR CB 1 1
9 18026 1 1 75 THR CG2 C 1.370 17.153 -3.941 1.00 . A A . 75 THR CG2 1 1
9 18027 1 1 75 THR H H -0.945 14.695 -4.445 1.00 . A A . 75 THR H 1 1
9 18028 1 1 75 THR HA H 1.708 15.222 -5.662 1.00 . A A . 75 THR HA 1 1
9 18029 1 1 75 THR HB H 2.308 15.442 -3.099 1.00 . A A . 75 THR HB 1 1
9 18030 1 1 75 THR HG1 H -0.496 15.941 -2.967 1.00 . A A . 75 THR HG1 1 1
9 18031 1 1 75 THR HG21 H 1.388 17.754 -3.034 1.00 . A A . 75 THR HG21 1 1
9 18032 1 1 75 THR HG22 H 0.477 17.392 -4.521 1.00 . A A . 75 THR HG22 1 1
9 18033 1 1 75 THR HG23 H 2.257 17.372 -4.534 1.00 . A A . 75 THR HG23 1 1
9 18034 1 1 75 THR N N -0.254 14.644 -5.173 1.00 . A A . 75 THR N 1 1
9 18035 1 1 75 THR O O 1.028 12.573 -3.969 1.00 . A A . 75 THR O 1 1
9 18036 1 1 75 THR OG1 O 0.293 15.478 -2.644 1.00 . A A . 75 THR OG1 1 1
9 18037 1 1 76 GLY C C 3.628 11.181 -5.998 1.00 . A A . 76 GLY C 1 1
9 18038 1 1 76 GLY CA C 3.641 11.932 -4.669 1.00 . A A . 76 GLY CA 1 1
9 18039 1 1 76 GLY H H 3.522 13.974 -5.257 1.00 . A A . 76 GLY H 1 1
9 18040 1 1 76 GLY HA2 H 4.666 12.093 -4.343 1.00 . A A . 76 GLY HA2 1 1
9 18041 1 1 76 GLY HA3 H 3.114 11.347 -3.916 1.00 . A A . 76 GLY HA3 1 1
9 18042 1 1 76 GLY N N 2.992 13.224 -4.843 1.00 . A A . 76 GLY N 1 1
9 18043 1 1 76 GLY O O 2.592 11.137 -6.652 1.00 . A A . 76 GLY O 1 1
9 18044 1 1 77 PRO C C 3.923 8.728 -7.953 1.00 . A A . 77 PRO C 1 1
9 18045 1 1 77 PRO CA C 4.751 9.989 -7.787 1.00 . A A . 77 PRO CA 1 1
9 18046 1 1 77 PRO CB C 6.225 9.655 -8.000 1.00 . A A . 77 PRO CB 1 1
9 18047 1 1 77 PRO CD C 6.073 10.460 -5.791 1.00 . A A . 77 PRO CD 1 1
9 18048 1 1 77 PRO CG C 6.774 9.428 -6.635 1.00 . A A . 77 PRO CG 1 1
9 18049 1 1 77 PRO HA H 4.429 10.728 -8.522 1.00 . A A . 77 PRO HA 1 1
9 18050 1 1 77 PRO HB2 H 6.340 8.768 -8.623 1.00 . A A . 77 PRO HB2 1 1
9 18051 1 1 77 PRO HB3 H 6.712 10.494 -8.438 1.00 . A A . 77 PRO HB3 1 1
9 18052 1 1 77 PRO HD2 H 5.971 10.107 -4.764 1.00 . A A . 77 PRO HD2 1 1
9 18053 1 1 77 PRO HD3 H 6.610 11.411 -5.827 1.00 . A A . 77 PRO HD3 1 1
9 18054 1 1 77 PRO HG2 H 6.529 8.425 -6.290 1.00 . A A . 77 PRO HG2 1 1
9 18055 1 1 77 PRO HG3 H 7.852 9.587 -6.622 1.00 . A A . 77 PRO HG3 1 1
9 18056 1 1 77 PRO N N 4.753 10.589 -6.441 1.00 . A A . 77 PRO N 1 1
9 18057 1 1 77 PRO O O 3.311 8.489 -8.984 1.00 . A A . 77 PRO O 1 1
9 18058 1 1 78 GLU C C 1.993 6.736 -6.074 1.00 . A A . 78 GLU C 1 1
9 18059 1 1 78 GLU CA C 3.254 6.626 -6.908 1.00 . A A . 78 GLU CA 1 1
9 18060 1 1 78 GLU CB C 4.195 5.570 -6.314 1.00 . A A . 78 GLU CB 1 1
9 18061 1 1 78 GLU CD C 5.594 4.840 -4.326 1.00 . A A . 78 GLU CD 1 1
9 18062 1 1 78 GLU CG C 4.642 5.884 -4.879 1.00 . A A . 78 GLU CG 1 1
9 18063 1 1 78 GLU H H 4.440 8.197 -6.097 1.00 . A A . 78 GLU H 1 1
9 18064 1 1 78 GLU HA H 2.988 6.338 -7.925 1.00 . A A . 78 GLU HA 1 1
9 18065 1 1 78 GLU HB2 H 3.696 4.602 -6.326 1.00 . A A . 78 GLU HB2 1 1
9 18066 1 1 78 GLU HB3 H 5.082 5.507 -6.945 1.00 . A A . 78 GLU HB3 1 1
9 18067 1 1 78 GLU HG2 H 5.139 6.856 -4.864 1.00 . A A . 78 GLU HG2 1 1
9 18068 1 1 78 GLU HG3 H 3.763 5.936 -4.235 1.00 . A A . 78 GLU HG3 1 1
9 18069 1 1 78 GLU N N 3.929 7.919 -6.916 1.00 . A A . 78 GLU N 1 1
9 18070 1 1 78 GLU O O 1.403 5.740 -5.666 1.00 . A A . 78 GLU O 1 1
9 18071 1 1 78 GLU OE1 O 6.672 4.640 -4.923 1.00 . A A . 78 GLU OE1 1 1
9 18072 1 1 78 GLU OE2 O 5.268 4.230 -3.285 1.00 . A A . 78 GLU OE2 1 1
9 18073 1 1 79 ALA C C -0.817 7.560 -5.484 1.00 . A A . 79 ALA C 1 1
9 18074 1 1 79 ALA CA C 0.453 8.200 -4.927 1.00 . A A . 79 ALA CA 1 1
9 18075 1 1 79 ALA CB C 0.243 9.689 -4.718 1.00 . A A . 79 ALA CB 1 1
9 18076 1 1 79 ALA H H 2.076 8.763 -6.193 1.00 . A A . 79 ALA H 1 1
9 18077 1 1 79 ALA HA H 0.692 7.741 -3.972 1.00 . A A . 79 ALA HA 1 1
9 18078 1 1 79 ALA HB1 H 1.107 10.107 -4.203 1.00 . A A . 79 ALA HB1 1 1
9 18079 1 1 79 ALA HB2 H -0.647 9.857 -4.109 1.00 . A A . 79 ALA HB2 1 1
9 18080 1 1 79 ALA HB3 H 0.123 10.194 -5.679 1.00 . A A . 79 ALA HB3 1 1
9 18081 1 1 79 ALA N N 1.588 7.969 -5.801 1.00 . A A . 79 ALA N 1 1
9 18082 1 1 79 ALA O O -1.592 6.952 -4.741 1.00 . A A . 79 ALA O 1 1
9 18083 1 1 80 GLY C C -3.490 7.603 -6.830 1.00 . A A . 80 GLY C 1 1
9 18084 1 1 80 GLY CA C -2.186 7.143 -7.448 1.00 . A A . 80 GLY CA 1 1
9 18085 1 1 80 GLY H H -0.352 8.231 -7.343 1.00 . A A . 80 GLY H 1 1
9 18086 1 1 80 GLY HA2 H -2.174 7.415 -8.502 1.00 . A A . 80 GLY HA2 1 1
9 18087 1 1 80 GLY HA3 H -2.133 6.057 -7.366 1.00 . A A . 80 GLY HA3 1 1
9 18088 1 1 80 GLY N N -1.020 7.714 -6.789 1.00 . A A . 80 GLY N 1 1
9 18089 1 1 80 GLY O O -4.439 6.828 -6.746 1.00 . A A . 80 GLY O 1 1
9 18090 1 1 81 LEU C C -5.469 10.459 -6.418 1.00 . A A . 81 LEU C 1 1
9 18091 1 1 81 LEU CA C -4.708 9.359 -5.685 1.00 . A A . 81 LEU CA 1 1
9 18092 1 1 81 LEU CB C -4.265 9.927 -4.338 1.00 . A A . 81 LEU CB 1 1
9 18093 1 1 81 LEU CD1 C -3.708 9.790 -1.921 1.00 . A A . 81 LEU CD1 1 1
9 18094 1 1 81 LEU CD2 C -5.378 8.174 -2.890 1.00 . A A . 81 LEU CD2 1 1
9 18095 1 1 81 LEU CG C -4.095 8.966 -3.156 1.00 . A A . 81 LEU CG 1 1
9 18096 1 1 81 LEU H H -2.762 9.464 -6.471 1.00 . A A . 81 LEU H 1 1
9 18097 1 1 81 LEU HA H -5.396 8.538 -5.509 1.00 . A A . 81 LEU HA 1 1
9 18098 1 1 81 LEU HB2 H -3.323 10.455 -4.487 1.00 . A A . 81 LEU HB2 1 1
9 18099 1 1 81 LEU HB3 H -4.995 10.663 -4.054 1.00 . A A . 81 LEU HB3 1 1
9 18100 1 1 81 LEU HD11 H -3.611 9.142 -1.057 1.00 . A A . 81 LEU HD11 1 1
9 18101 1 1 81 LEU HD12 H -4.474 10.540 -1.719 1.00 . A A . 81 LEU HD12 1 1
9 18102 1 1 81 LEU HD13 H -2.755 10.291 -2.100 1.00 . A A . 81 LEU HD13 1 1
9 18103 1 1 81 LEU HD21 H -5.616 7.547 -3.758 1.00 . A A . 81 LEU HD21 1 1
9 18104 1 1 81 LEU HD22 H -6.208 8.854 -2.707 1.00 . A A . 81 LEU HD22 1 1
9 18105 1 1 81 LEU HD23 H -5.248 7.542 -2.023 1.00 . A A . 81 LEU HD23 1 1
9 18106 1 1 81 LEU HG H -3.293 8.268 -3.378 1.00 . A A . 81 LEU HG 1 1
9 18107 1 1 81 LEU N N -3.541 8.850 -6.370 1.00 . A A . 81 LEU N 1 1
9 18108 1 1 81 LEU O O -5.063 11.626 -6.416 1.00 . A A . 81 LEU O 1 1
9 18109 1 1 82 PRO C C -8.376 11.608 -6.344 1.00 . A A . 82 PRO C 1 1
9 18110 1 1 82 PRO CA C -7.569 11.083 -7.524 1.00 . A A . 82 PRO CA 1 1
9 18111 1 1 82 PRO CB C -8.421 10.254 -8.481 1.00 . A A . 82 PRO CB 1 1
9 18112 1 1 82 PRO CD C -7.107 8.725 -7.201 1.00 . A A . 82 PRO CD 1 1
9 18113 1 1 82 PRO CG C -8.419 8.896 -7.871 1.00 . A A . 82 PRO CG 1 1
9 18114 1 1 82 PRO HA H -7.074 11.900 -8.048 1.00 . A A . 82 PRO HA 1 1
9 18115 1 1 82 PRO HB2 H -9.435 10.649 -8.544 1.00 . A A . 82 PRO HB2 1 1
9 18116 1 1 82 PRO HB3 H -7.956 10.224 -9.466 1.00 . A A . 82 PRO HB3 1 1
9 18117 1 1 82 PRO HD2 H -7.236 8.231 -6.246 1.00 . A A . 82 PRO HD2 1 1
9 18118 1 1 82 PRO HD3 H -6.419 8.158 -7.821 1.00 . A A . 82 PRO HD3 1 1
9 18119 1 1 82 PRO HG2 H -9.222 8.822 -7.138 1.00 . A A . 82 PRO HG2 1 1
9 18120 1 1 82 PRO HG3 H -8.527 8.134 -8.625 1.00 . A A . 82 PRO HG3 1 1
9 18121 1 1 82 PRO N N -6.615 10.103 -7.013 1.00 . A A . 82 PRO N 1 1
9 18122 1 1 82 PRO O O -8.373 11.009 -5.263 1.00 . A A . 82 PRO O 1 1
9 18123 1 1 83 TYR C C -10.916 12.326 -4.984 1.00 . A A . 83 TYR C 1 1
9 18124 1 1 83 TYR CA C -9.830 13.300 -5.439 1.00 . A A . 83 TYR CA 1 1
9 18125 1 1 83 TYR CB C -10.461 14.605 -5.894 1.00 . A A . 83 TYR CB 1 1
9 18126 1 1 83 TYR CD1 C -10.328 16.324 -4.042 1.00 . A A . 83 TYR CD1 1 1
9 18127 1 1 83 TYR CD2 C -12.432 15.183 -4.396 1.00 . A A . 83 TYR CD2 1 1
9 18128 1 1 83 TYR CE1 C -10.902 17.059 -2.981 1.00 . A A . 83 TYR CE1 1 1
9 18129 1 1 83 TYR CE2 C -13.009 15.912 -3.322 1.00 . A A . 83 TYR CE2 1 1
9 18130 1 1 83 TYR CG C -11.085 15.384 -4.763 1.00 . A A . 83 TYR CG 1 1
9 18131 1 1 83 TYR CZ C -12.235 16.849 -2.628 1.00 . A A . 83 TYR CZ 1 1
9 18132 1 1 83 TYR H H -9.061 13.183 -7.422 1.00 . A A . 83 TYR H 1 1
9 18133 1 1 83 TYR HA H -9.163 13.503 -4.603 1.00 . A A . 83 TYR HA 1 1
9 18134 1 1 83 TYR HB2 H -9.689 15.219 -6.347 1.00 . A A . 83 TYR HB2 1 1
9 18135 1 1 83 TYR HB3 H -11.212 14.386 -6.649 1.00 . A A . 83 TYR HB3 1 1
9 18136 1 1 83 TYR HD1 H -9.294 16.495 -4.307 1.00 . A A . 83 TYR HD1 1 1
9 18137 1 1 83 TYR HD2 H -13.032 14.463 -4.938 1.00 . A A . 83 TYR HD2 1 1
9 18138 1 1 83 TYR HE1 H -10.306 17.774 -2.441 1.00 . A A . 83 TYR HE1 1 1
9 18139 1 1 83 TYR HE2 H -14.036 15.743 -3.045 1.00 . A A . 83 TYR HE2 1 1
9 18140 1 1 83 TYR HH H -13.665 17.249 -1.364 1.00 . A A . 83 TYR HH 1 1
9 18141 1 1 83 TYR N N -9.060 12.721 -6.527 1.00 . A A . 83 TYR N 1 1
9 18142 1 1 83 TYR O O -11.653 11.778 -5.798 1.00 . A A . 83 TYR O 1 1
9 18143 1 1 83 TYR OH O -12.789 17.554 -1.591 1.00 . A A . 83 TYR OH 1 1
9 18144 1 1 84 GLY C C -11.548 9.786 -2.925 1.00 . A A . 84 GLY C 1 1
9 18145 1 1 84 GLY CA C -12.002 11.224 -3.115 1.00 . A A . 84 GLY CA 1 1
9 18146 1 1 84 GLY H H -10.357 12.575 -3.051 1.00 . A A . 84 GLY H 1 1
9 18147 1 1 84 GLY HA2 H -12.296 11.616 -2.143 1.00 . A A . 84 GLY HA2 1 1
9 18148 1 1 84 GLY HA3 H -12.880 11.226 -3.761 1.00 . A A . 84 GLY HA3 1 1
9 18149 1 1 84 GLY N N -10.997 12.111 -3.680 1.00 . A A . 84 GLY N 1 1
9 18150 1 1 84 GLY O O -12.271 9.002 -2.316 1.00 . A A . 84 GLY O 1 1
9 18151 1 1 85 ALA C C -9.588 7.733 -1.778 1.00 . A A . 85 ALA C 1 1
9 18152 1 1 85 ALA CA C -9.884 8.052 -3.248 1.00 . A A . 85 ALA CA 1 1
9 18153 1 1 85 ALA CB C -8.659 7.815 -4.097 1.00 . A A . 85 ALA CB 1 1
9 18154 1 1 85 ALA H H -9.795 10.087 -3.923 1.00 . A A . 85 ALA H 1 1
9 18155 1 1 85 ALA HA H -10.661 7.373 -3.584 1.00 . A A . 85 ALA HA 1 1
9 18156 1 1 85 ALA HB1 H -8.962 7.706 -5.136 1.00 . A A . 85 ALA HB1 1 1
9 18157 1 1 85 ALA HB2 H -8.161 6.901 -3.774 1.00 . A A . 85 ALA HB2 1 1
9 18158 1 1 85 ALA HB3 H -7.970 8.658 -4.010 1.00 . A A . 85 ALA HB3 1 1
9 18159 1 1 85 ALA N N -10.370 9.422 -3.416 1.00 . A A . 85 ALA N 1 1
9 18160 1 1 85 ALA O O -8.896 8.481 -1.087 1.00 . A A . 85 ALA O 1 1
9 18161 1 1 86 ASN C C -8.522 5.616 0.272 1.00 . A A . 86 ASN C 1 1
9 18162 1 1 86 ASN CA C -9.924 6.182 0.068 1.00 . A A . 86 ASN CA 1 1
9 18163 1 1 86 ASN CB C -10.954 5.111 0.430 1.00 . A A . 86 ASN CB 1 1
9 18164 1 1 86 ASN CG C -10.882 4.715 1.882 1.00 . A A . 86 ASN CG 1 1
9 18165 1 1 86 ASN H H -10.646 6.023 -1.934 1.00 . A A . 86 ASN H 1 1
9 18166 1 1 86 ASN HA H -10.055 7.042 0.727 1.00 . A A . 86 ASN HA 1 1
9 18167 1 1 86 ASN HB2 H -11.953 5.490 0.217 1.00 . A A . 86 ASN HB2 1 1
9 18168 1 1 86 ASN HB3 H -10.775 4.226 -0.180 1.00 . A A . 86 ASN HB3 1 1
9 18169 1 1 86 ASN HD21 H -11.141 3.177 3.128 1.00 . A A . 86 ASN HD21 1 1
9 18170 1 1 86 ASN HD22 H -11.440 2.839 1.441 1.00 . A A . 86 ASN HD22 1 1
9 18171 1 1 86 ASN N N -10.110 6.608 -1.317 1.00 . A A . 86 ASN N 1 1
9 18172 1 1 86 ASN ND2 N -11.179 3.479 2.170 1.00 . A A . 86 ASN ND2 1 1
9 18173 1 1 86 ASN O O -8.077 4.757 -0.490 1.00 . A A . 86 ASN O 1 1
9 18174 1 1 86 ASN OD1 O -10.551 5.521 2.732 1.00 . A A . 86 ASN OD1 1 1
9 18175 1 1 87 LYS C C -6.243 5.910 3.090 1.00 . A A . 87 LYS C 1 1
9 18176 1 1 87 LYS CA C -6.483 5.635 1.615 1.00 . A A . 87 LYS CA 1 1
9 18177 1 1 87 LYS CB C -5.469 6.370 0.736 1.00 . A A . 87 LYS CB 1 1
9 18178 1 1 87 LYS CD C -3.172 6.061 -0.387 1.00 . A A . 87 LYS CD 1 1
9 18179 1 1 87 LYS CE C -3.575 5.078 -1.510 1.00 . A A . 87 LYS CE 1 1
9 18180 1 1 87 LYS CG C -4.012 5.879 0.887 1.00 . A A . 87 LYS CG 1 1
9 18181 1 1 87 LYS H H -8.242 6.807 1.896 1.00 . A A . 87 LYS H 1 1
9 18182 1 1 87 LYS HA H -6.415 4.563 1.428 1.00 . A A . 87 LYS HA 1 1
9 18183 1 1 87 LYS HB2 H -5.781 6.262 -0.292 1.00 . A A . 87 LYS HB2 1 1
9 18184 1 1 87 LYS HB3 H -5.515 7.420 0.970 1.00 . A A . 87 LYS HB3 1 1
9 18185 1 1 87 LYS HD2 H -3.291 7.077 -0.738 1.00 . A A . 87 LYS HD2 1 1
9 18186 1 1 87 LYS HD3 H -2.123 5.901 -0.138 1.00 . A A . 87 LYS HD3 1 1
9 18187 1 1 87 LYS HE2 H -3.495 4.058 -1.132 1.00 . A A . 87 LYS HE2 1 1
9 18188 1 1 87 LYS HE3 H -4.615 5.263 -1.790 1.00 . A A . 87 LYS HE3 1 1
9 18189 1 1 87 LYS HG2 H -3.541 6.446 1.699 1.00 . A A . 87 LYS HG2 1 1
9 18190 1 1 87 LYS HG3 H -4.016 4.822 1.151 1.00 . A A . 87 LYS HG3 1 1
9 18191 1 1 87 LYS HZ1 H -2.763 6.157 -3.117 1.00 . A A . 87 LYS HZ1 1 1
9 18192 1 1 87 LYS HZ2 H -3.013 4.567 -3.457 1.00 . A A . 87 LYS HZ2 1 1
9 18193 1 1 87 LYS HZ3 H -1.741 5.015 -2.515 1.00 . A A . 87 LYS HZ3 1 1
9 18194 1 1 87 LYS N N -7.831 6.098 1.295 1.00 . A A . 87 LYS N 1 1
9 18195 1 1 87 LYS NZ N -2.704 5.214 -2.744 1.00 . A A . 87 LYS NZ 1 1
9 18196 1 1 87 LYS O O -6.845 6.817 3.655 1.00 . A A . 87 LYS O 1 1
9 18197 1 1 88 ASP C C -4.509 6.652 5.442 1.00 . A A . 88 ASP C 1 1
9 18198 1 1 88 ASP CA C -5.076 5.270 5.130 1.00 . A A . 88 ASP CA 1 1
9 18199 1 1 88 ASP CB C -4.067 4.208 5.572 1.00 . A A . 88 ASP CB 1 1
9 18200 1 1 88 ASP CG C -3.754 4.286 7.060 1.00 . A A . 88 ASP CG 1 1
9 18201 1 1 88 ASP H H -4.897 4.408 3.192 1.00 . A A . 88 ASP H 1 1
9 18202 1 1 88 ASP HA H -5.997 5.140 5.698 1.00 . A A . 88 ASP HA 1 1
9 18203 1 1 88 ASP HB2 H -4.465 3.220 5.338 1.00 . A A . 88 ASP HB2 1 1
9 18204 1 1 88 ASP HB3 H -3.142 4.351 5.012 1.00 . A A . 88 ASP HB3 1 1
9 18205 1 1 88 ASP N N -5.375 5.123 3.707 1.00 . A A . 88 ASP N 1 1
9 18206 1 1 88 ASP O O -3.510 7.085 4.854 1.00 . A A . 88 ASP O 1 1
9 18207 1 1 88 ASP OD1 O -2.645 3.867 7.453 1.00 . A A . 88 ASP OD1 1 1
9 18208 1 1 88 ASP OD2 O -4.610 4.773 7.831 1.00 . A A . 88 ASP OD2 1 1
9 18209 1 1 89 GLY C C -4.864 9.735 5.791 1.00 . A A . 89 GLY C 1 1
9 18210 1 1 89 GLY CA C -4.695 8.636 6.817 1.00 . A A . 89 GLY CA 1 1
9 18211 1 1 89 GLY H H -5.970 6.931 6.814 1.00 . A A . 89 GLY H 1 1
9 18212 1 1 89 GLY HA2 H -5.242 8.914 7.717 1.00 . A A . 89 GLY HA2 1 1
9 18213 1 1 89 GLY HA3 H -3.637 8.563 7.067 1.00 . A A . 89 GLY HA3 1 1
9 18214 1 1 89 GLY N N -5.152 7.332 6.381 1.00 . A A . 89 GLY N 1 1
9 18215 1 1 89 GLY O O -4.051 10.662 5.771 1.00 . A A . 89 GLY O 1 1
9 18216 1 1 90 ILE C C -7.567 11.189 4.002 1.00 . A A . 90 ILE C 1 1
9 18217 1 1 90 ILE CA C -6.139 10.655 3.917 1.00 . A A . 90 ILE CA 1 1
9 18218 1 1 90 ILE CB C -5.906 10.077 2.470 1.00 . A A . 90 ILE CB 1 1
9 18219 1 1 90 ILE CD1 C -3.372 10.504 2.442 1.00 . A A . 90 ILE CD1 1 1
9 18220 1 1 90 ILE CG1 C -4.479 9.516 2.322 1.00 . A A . 90 ILE CG1 1 1
9 18221 1 1 90 ILE CG2 C -6.146 11.174 1.411 1.00 . A A . 90 ILE CG2 1 1
9 18222 1 1 90 ILE H H -6.512 8.848 4.988 1.00 . A A . 90 ILE H 1 1
9 18223 1 1 90 ILE HA H -5.460 11.489 4.072 1.00 . A A . 90 ILE HA 1 1
9 18224 1 1 90 ILE HB H -6.608 9.253 2.294 1.00 . A A . 90 ILE HB 1 1
9 18225 1 1 90 ILE HD11 H -2.448 9.964 2.640 1.00 . A A . 90 ILE HD11 1 1
9 18226 1 1 90 ILE HD12 H -3.577 11.208 3.255 1.00 . A A . 90 ILE HD12 1 1
9 18227 1 1 90 ILE HD13 H -3.276 11.051 1.507 1.00 . A A . 90 ILE HD13 1 1
9 18228 1 1 90 ILE HG12 H -4.331 8.735 3.063 1.00 . A A . 90 ILE HG12 1 1
9 18229 1 1 90 ILE HG13 H -4.395 9.062 1.340 1.00 . A A . 90 ILE HG13 1 1
9 18230 1 1 90 ILE HG21 H -5.823 10.822 0.431 1.00 . A A . 90 ILE HG21 1 1
9 18231 1 1 90 ILE HG22 H -5.586 12.072 1.679 1.00 . A A . 90 ILE HG22 1 1
9 18232 1 1 90 ILE HG23 H -7.208 11.413 1.366 1.00 . A A . 90 ILE HG23 1 1
9 18233 1 1 90 ILE N N -5.884 9.642 4.944 1.00 . A A . 90 ILE N 1 1
9 18234 1 1 90 ILE O O -8.527 10.426 4.036 1.00 . A A . 90 ILE O 1 1
9 18235 1 1 91 ILE C C -9.034 14.284 2.921 1.00 . A A . 91 ILE C 1 1
9 18236 1 1 91 ILE CA C -9.007 13.185 3.994 1.00 . A A . 91 ILE CA 1 1
9 18237 1 1 91 ILE CB C -9.396 13.839 5.357 1.00 . A A . 91 ILE CB 1 1
9 18238 1 1 91 ILE CD1 C -8.700 16.072 6.305 1.00 . A A . 91 ILE CD1 1 1
9 18239 1 1 91 ILE CG1 C -8.244 14.685 5.920 1.00 . A A . 91 ILE CG1 1 1
9 18240 1 1 91 ILE CG2 C -9.845 12.793 6.388 1.00 . A A . 91 ILE CG2 1 1
9 18241 1 1 91 ILE H H -6.847 13.078 4.027 1.00 . A A . 91 ILE H 1 1
9 18242 1 1 91 ILE HA H -9.771 12.451 3.739 1.00 . A A . 91 ILE HA 1 1
9 18243 1 1 91 ILE HB H -10.242 14.502 5.172 1.00 . A A . 91 ILE HB 1 1
9 18244 1 1 91 ILE HD11 H -7.877 16.605 6.770 1.00 . A A . 91 ILE HD11 1 1
9 18245 1 1 91 ILE HD12 H -9.533 16.012 7.004 1.00 . A A . 91 ILE HD12 1 1
9 18246 1 1 91 ILE HD13 H -9.005 16.609 5.406 1.00 . A A . 91 ILE HD13 1 1
9 18247 1 1 91 ILE HG12 H -7.804 14.184 6.776 1.00 . A A . 91 ILE HG12 1 1
9 18248 1 1 91 ILE HG13 H -7.465 14.781 5.173 1.00 . A A . 91 ILE HG13 1 1
9 18249 1 1 91 ILE HG21 H -10.227 13.305 7.280 1.00 . A A . 91 ILE HG21 1 1
9 18250 1 1 91 ILE HG22 H -9.006 12.153 6.666 1.00 . A A . 91 ILE HG22 1 1
9 18251 1 1 91 ILE HG23 H -10.643 12.180 5.967 1.00 . A A . 91 ILE HG23 1 1
9 18252 1 1 91 ILE N N -7.690 12.511 4.018 1.00 . A A . 91 ILE N 1 1
9 18253 1 1 91 ILE O O -8.271 15.239 2.975 1.00 . A A . 91 ILE O 1 1
9 18254 1 1 92 TRP C C -10.782 16.336 1.127 1.00 . A A . 92 TRP C 1 1
9 18255 1 1 92 TRP CA C -9.969 15.089 0.825 1.00 . A A . 92 TRP CA 1 1
9 18256 1 1 92 TRP CB C -10.561 14.395 -0.386 1.00 . A A . 92 TRP CB 1 1
9 18257 1 1 92 TRP CD1 C -9.751 12.006 -0.556 1.00 . A A . 92 TRP CD1 1 1
9 18258 1 1 92 TRP CD2 C -8.537 13.458 -1.723 1.00 . A A . 92 TRP CD2 1 1
9 18259 1 1 92 TRP CE2 C -7.990 12.156 -1.889 1.00 . A A . 92 TRP CE2 1 1
9 18260 1 1 92 TRP CE3 C -7.916 14.543 -2.374 1.00 . A A . 92 TRP CE3 1 1
9 18261 1 1 92 TRP CG C -9.680 13.323 -0.860 1.00 . A A . 92 TRP CG 1 1
9 18262 1 1 92 TRP CH2 C -6.265 12.978 -3.323 1.00 . A A . 92 TRP CH2 1 1
9 18263 1 1 92 TRP CZ2 C -6.867 11.911 -2.680 1.00 . A A . 92 TRP CZ2 1 1
9 18264 1 1 92 TRP CZ3 C -6.775 14.300 -3.173 1.00 . A A . 92 TRP CZ3 1 1
9 18265 1 1 92 TRP H H -10.539 13.359 1.936 1.00 . A A . 92 TRP H 1 1
9 18266 1 1 92 TRP HA H -8.955 15.400 0.579 1.00 . A A . 92 TRP HA 1 1
9 18267 1 1 92 TRP HB2 H -11.532 13.976 -0.124 1.00 . A A . 92 TRP HB2 1 1
9 18268 1 1 92 TRP HB3 H -10.692 15.120 -1.181 1.00 . A A . 92 TRP HB3 1 1
9 18269 1 1 92 TRP HD1 H -10.503 11.568 0.089 1.00 . A A . 92 TRP HD1 1 1
9 18270 1 1 92 TRP HE1 H -8.645 10.288 -1.070 1.00 . A A . 92 TRP HE1 1 1
9 18271 1 1 92 TRP HE3 H -8.301 15.546 -2.261 1.00 . A A . 92 TRP HE3 1 1
9 18272 1 1 92 TRP HH2 H -5.395 12.803 -3.947 1.00 . A A . 92 TRP HH2 1 1
9 18273 1 1 92 TRP HZ2 H -6.494 10.915 -2.790 1.00 . A A . 92 TRP HZ2 1 1
9 18274 1 1 92 TRP HZ3 H -6.290 15.121 -3.672 1.00 . A A . 92 TRP HZ3 1 1
9 18275 1 1 92 TRP N N -9.906 14.140 1.939 1.00 . A A . 92 TRP N 1 1
9 18276 1 1 92 TRP NE1 N -8.765 11.300 -1.162 1.00 . A A . 92 TRP NE1 1 1
9 18277 1 1 92 TRP O O -11.867 16.256 1.703 1.00 . A A . 92 TRP O 1 1
9 18278 1 1 93 VAL C C -10.599 19.695 -0.258 1.00 . A A . 93 VAL C 1 1
9 18279 1 1 93 VAL CA C -10.877 18.779 0.940 1.00 . A A . 93 VAL CA 1 1
9 18280 1 1 93 VAL CB C -10.322 19.455 2.228 1.00 . A A . 93 VAL CB 1 1
9 18281 1 1 93 VAL CG1 C -11.064 18.965 3.455 1.00 . A A . 93 VAL CG1 1 1
9 18282 1 1 93 VAL CG2 C -8.818 19.170 2.391 1.00 . A A . 93 VAL CG2 1 1
9 18283 1 1 93 VAL H H -9.350 17.476 0.233 1.00 . A A . 93 VAL H 1 1
9 18284 1 1 93 VAL HA H -11.954 18.651 1.041 1.00 . A A . 93 VAL HA 1 1
9 18285 1 1 93 VAL HB H -10.474 20.528 2.150 1.00 . A A . 93 VAL HB 1 1
9 18286 1 1 93 VAL HG11 H -10.664 19.461 4.338 1.00 . A A . 93 VAL HG11 1 1
9 18287 1 1 93 VAL HG12 H -10.943 17.885 3.560 1.00 . A A . 93 VAL HG12 1 1
9 18288 1 1 93 VAL HG13 H -12.126 19.204 3.363 1.00 . A A . 93 VAL HG13 1 1
9 18289 1 1 93 VAL HG21 H -8.404 19.851 3.127 1.00 . A A . 93 VAL HG21 1 1
9 18290 1 1 93 VAL HG22 H -8.307 19.324 1.440 1.00 . A A . 93 VAL HG22 1 1
9 18291 1 1 93 VAL HG23 H -8.663 18.142 2.721 1.00 . A A . 93 VAL HG23 1 1
9 18292 1 1 93 VAL N N -10.247 17.479 0.720 1.00 . A A . 93 VAL N 1 1
9 18293 1 1 93 VAL O O -9.622 19.522 -0.977 1.00 . A A . 93 VAL O 1 1
9 18294 1 1 94 ALA C C -12.083 22.841 -1.135 1.00 . A A . 94 ALA C 1 1
9 18295 1 1 94 ALA CA C -11.337 21.604 -1.583 1.00 . A A . 94 ALA CA 1 1
9 18296 1 1 94 ALA CB C -11.963 21.021 -2.850 1.00 . A A . 94 ALA CB 1 1
9 18297 1 1 94 ALA H H -12.244 20.806 0.158 1.00 . A A . 94 ALA H 1 1
9 18298 1 1 94 ALA HA H -10.289 21.846 -1.760 1.00 . A A . 94 ALA HA 1 1
9 18299 1 1 94 ALA HB1 H -11.528 20.042 -3.051 1.00 . A A . 94 ALA HB1 1 1
9 18300 1 1 94 ALA HB2 H -11.760 21.683 -3.693 1.00 . A A . 94 ALA HB2 1 1
9 18301 1 1 94 ALA HB3 H -13.040 20.921 -2.718 1.00 . A A . 94 ALA HB3 1 1
9 18302 1 1 94 ALA N N -11.462 20.672 -0.469 1.00 . A A . 94 ALA N 1 1
9 18303 1 1 94 ALA O O -12.814 22.761 -0.163 1.00 . A A . 94 ALA O 1 1
9 18304 1 1 95 THR C C -13.492 25.400 -2.839 1.00 . A A . 95 THR C 1 1
9 18305 1 1 95 THR CA C -12.685 25.167 -1.568 1.00 . A A . 95 THR CA 1 1
9 18306 1 1 95 THR CB C -11.782 26.390 -1.236 1.00 . A A . 95 THR CB 1 1
9 18307 1 1 95 THR CG2 C -10.961 26.842 -2.433 1.00 . A A . 95 THR CG2 1 1
9 18308 1 1 95 THR H H -11.258 23.971 -2.598 1.00 . A A . 95 THR H 1 1
9 18309 1 1 95 THR HA H -13.372 24.999 -0.740 1.00 . A A . 95 THR HA 1 1
9 18310 1 1 95 THR HB H -11.109 26.119 -0.429 1.00 . A A . 95 THR HB 1 1
9 18311 1 1 95 THR HG1 H -12.550 28.174 -1.481 1.00 . A A . 95 THR HG1 1 1
9 18312 1 1 95 THR HG21 H -10.296 27.649 -2.130 1.00 . A A . 95 THR HG21 1 1
9 18313 1 1 95 THR HG22 H -11.622 27.207 -3.223 1.00 . A A . 95 THR HG22 1 1
9 18314 1 1 95 THR HG23 H -10.368 26.016 -2.812 1.00 . A A . 95 THR HG23 1 1
9 18315 1 1 95 THR N N -11.911 23.951 -1.831 1.00 . A A . 95 THR N 1 1
9 18316 1 1 95 THR O O -13.259 24.728 -3.849 1.00 . A A . 95 THR O 1 1
9 18317 1 1 95 THR OG1 O -12.592 27.487 -0.808 1.00 . A A . 95 THR OG1 1 1
9 18318 1 1 96 GLU C C -14.314 27.227 -5.058 1.00 . A A . 96 GLU C 1 1
9 18319 1 1 96 GLU CA C -15.230 26.618 -3.994 1.00 . A A . 96 GLU CA 1 1
9 18320 1 1 96 GLU CB C -16.375 27.572 -3.647 1.00 . A A . 96 GLU CB 1 1
9 18321 1 1 96 GLU CD C -18.577 28.597 -4.394 1.00 . A A . 96 GLU CD 1 1
9 18322 1 1 96 GLU CG C -17.382 27.738 -4.783 1.00 . A A . 96 GLU CG 1 1
9 18323 1 1 96 GLU H H -14.608 26.849 -1.970 1.00 . A A . 96 GLU H 1 1
9 18324 1 1 96 GLU HA H -15.649 25.688 -4.376 1.00 . A A . 96 GLU HA 1 1
9 18325 1 1 96 GLU HB2 H -16.897 27.175 -2.776 1.00 . A A . 96 GLU HB2 1 1
9 18326 1 1 96 GLU HB3 H -15.960 28.547 -3.391 1.00 . A A . 96 GLU HB3 1 1
9 18327 1 1 96 GLU HG2 H -16.880 28.191 -5.639 1.00 . A A . 96 GLU HG2 1 1
9 18328 1 1 96 GLU HG3 H -17.741 26.749 -5.075 1.00 . A A . 96 GLU HG3 1 1
9 18329 1 1 96 GLU N N -14.436 26.323 -2.811 1.00 . A A . 96 GLU N 1 1
9 18330 1 1 96 GLU O O -13.489 28.086 -4.765 1.00 . A A . 96 GLU O 1 1
9 18331 1 1 96 GLU OE1 O -18.580 29.168 -3.284 1.00 . A A . 96 GLU OE1 1 1
9 18332 1 1 96 GLU OE2 O -19.521 28.688 -5.207 1.00 . A A . 96 GLU OE2 1 1
9 18333 1 1 97 GLY C C -12.379 26.472 -7.616 1.00 . A A . 97 GLY C 1 1
9 18334 1 1 97 GLY CA C -13.657 27.260 -7.399 1.00 . A A . 97 GLY CA 1 1
9 18335 1 1 97 GLY H H -15.140 26.045 -6.472 1.00 . A A . 97 GLY H 1 1
9 18336 1 1 97 GLY HA2 H -14.252 27.212 -8.311 1.00 . A A . 97 GLY HA2 1 1
9 18337 1 1 97 GLY HA3 H -13.398 28.302 -7.212 1.00 . A A . 97 GLY HA3 1 1
9 18338 1 1 97 GLY N N -14.458 26.759 -6.290 1.00 . A A . 97 GLY N 1 1
9 18339 1 1 97 GLY O O -11.671 26.676 -8.600 1.00 . A A . 97 GLY O 1 1
9 18340 1 1 98 ALA C C -11.076 23.693 -7.954 1.00 . A A . 98 ALA C 1 1
9 18341 1 1 98 ALA CA C -10.891 24.728 -6.830 1.00 . A A . 98 ALA CA 1 1
9 18342 1 1 98 ALA CB C -10.598 24.065 -5.517 1.00 . A A . 98 ALA CB 1 1
9 18343 1 1 98 ALA H H -12.683 25.425 -5.905 1.00 . A A . 98 ALA H 1 1
9 18344 1 1 98 ALA HA H -10.052 25.358 -7.077 1.00 . A A . 98 ALA HA 1 1
9 18345 1 1 98 ALA HB1 H -10.770 24.776 -4.710 1.00 . A A . 98 ALA HB1 1 1
9 18346 1 1 98 ALA HB2 H -9.559 23.762 -5.505 1.00 . A A . 98 ALA HB2 1 1
9 18347 1 1 98 ALA HB3 H -11.250 23.201 -5.389 1.00 . A A . 98 ALA HB3 1 1
9 18348 1 1 98 ALA N N -12.080 25.558 -6.706 1.00 . A A . 98 ALA N 1 1
9 18349 1 1 98 ALA O O -12.127 23.053 -8.051 1.00 . A A . 98 ALA O 1 1
9 18350 1 1 99 LEU C C -9.803 21.201 -9.582 1.00 . A A . 99 LEU C 1 1
9 18351 1 1 99 LEU CA C -10.173 22.621 -9.943 1.00 . A A . 99 LEU CA 1 1
9 18352 1 1 99 LEU CB C -9.259 23.054 -11.089 1.00 . A A . 99 LEU CB 1 1
9 18353 1 1 99 LEU CD1 C -8.642 24.452 -13.020 1.00 . A A . 99 LEU CD1 1 1
9 18354 1 1 99 LEU CD2 C -11.060 23.979 -12.635 1.00 . A A . 99 LEU CD2 1 1
9 18355 1 1 99 LEU CG C -9.707 24.236 -11.958 1.00 . A A . 99 LEU CG 1 1
9 18356 1 1 99 LEU H H -9.214 24.059 -8.674 1.00 . A A . 99 LEU H 1 1
9 18357 1 1 99 LEU HA H -11.203 22.620 -10.295 1.00 . A A . 99 LEU HA 1 1
9 18358 1 1 99 LEU HB2 H -8.283 23.284 -10.670 1.00 . A A . 99 LEU HB2 1 1
9 18359 1 1 99 LEU HB3 H -9.135 22.195 -11.748 1.00 . A A . 99 LEU HB3 1 1
9 18360 1 1 99 LEU HD11 H -8.930 25.284 -13.664 1.00 . A A . 99 LEU HD11 1 1
9 18361 1 1 99 LEU HD12 H -8.531 23.546 -13.620 1.00 . A A . 99 LEU HD12 1 1
9 18362 1 1 99 LEU HD13 H -7.692 24.690 -12.540 1.00 . A A . 99 LEU HD13 1 1
9 18363 1 1 99 LEU HD21 H -11.281 24.795 -13.324 1.00 . A A . 99 LEU HD21 1 1
9 18364 1 1 99 LEU HD22 H -11.846 23.940 -11.881 1.00 . A A . 99 LEU HD22 1 1
9 18365 1 1 99 LEU HD23 H -11.030 23.039 -13.186 1.00 . A A . 99 LEU HD23 1 1
9 18366 1 1 99 LEU HG H -9.786 25.129 -11.342 1.00 . A A . 99 LEU HG 1 1
9 18367 1 1 99 LEU N N -10.070 23.537 -8.803 1.00 . A A . 99 LEU N 1 1
9 18368 1 1 99 LEU O O -8.833 20.953 -8.885 1.00 . A A . 99 LEU O 1 1
9 18369 1 1 100 ASN C C -9.332 18.272 -10.811 1.00 . A A . 100 ASN C 1 1
9 18370 1 1 100 ASN CA C -10.355 18.840 -9.828 1.00 . A A . 100 ASN CA 1 1
9 18371 1 1 100 ASN CB C -11.670 18.063 -9.919 1.00 . A A . 100 ASN CB 1 1
9 18372 1 1 100 ASN CG C -11.519 16.627 -9.480 1.00 . A A . 100 ASN CG 1 1
9 18373 1 1 100 ASN H H -11.340 20.531 -10.691 1.00 . A A . 100 ASN H 1 1
9 18374 1 1 100 ASN HA H -9.955 18.730 -8.819 1.00 . A A . 100 ASN HA 1 1
9 18375 1 1 100 ASN HB2 H -12.410 18.547 -9.283 1.00 . A A . 100 ASN HB2 1 1
9 18376 1 1 100 ASN HB3 H -12.027 18.083 -10.947 1.00 . A A . 100 ASN HB3 1 1
9 18377 1 1 100 ASN HD21 H -12.309 14.810 -9.705 1.00 . A A . 100 ASN HD21 1 1
9 18378 1 1 100 ASN HD22 H -13.075 16.085 -10.619 1.00 . A A . 100 ASN HD22 1 1
9 18379 1 1 100 ASN N N -10.579 20.261 -10.094 1.00 . A A . 100 ASN N 1 1
9 18380 1 1 100 ASN ND2 N -12.372 15.775 -9.974 1.00 . A A . 100 ASN ND2 1 1
9 18381 1 1 100 ASN O O -9.660 17.489 -11.699 1.00 . A A . 100 ASN O 1 1
9 18382 1 1 100 ASN OD1 O -10.646 16.294 -8.698 1.00 . A A . 100 ASN OD1 1 1
9 18383 1 1 101 THR C C -5.790 18.196 -10.554 1.00 . A A . 101 THR C 1 1
9 18384 1 1 101 THR CA C -6.988 18.257 -11.497 1.00 . A A . 101 THR CA 1 1
9 18385 1 1 101 THR CB C -6.773 19.269 -12.675 1.00 . A A . 101 THR CB 1 1
9 18386 1 1 101 THR CG2 C -5.768 20.357 -12.330 1.00 . A A . 101 THR CG2 1 1
9 18387 1 1 101 THR H H -7.878 19.347 -9.895 1.00 . A A . 101 THR H 1 1
9 18388 1 1 101 THR HA H -7.196 17.266 -11.896 1.00 . A A . 101 THR HA 1 1
9 18389 1 1 101 THR HB H -7.720 19.727 -12.909 1.00 . A A . 101 THR HB 1 1
9 18390 1 1 101 THR HG1 H -7.075 18.138 -14.241 1.00 . A A . 101 THR HG1 1 1
9 18391 1 1 101 THR HG21 H -5.741 21.089 -13.136 1.00 . A A . 101 THR HG21 1 1
9 18392 1 1 101 THR HG22 H -4.773 19.916 -12.216 1.00 . A A . 101 THR HG22 1 1
9 18393 1 1 101 THR HG23 H -6.062 20.850 -11.405 1.00 . A A . 101 THR HG23 1 1
9 18394 1 1 101 THR N N -8.091 18.694 -10.648 1.00 . A A . 101 THR N 1 1
9 18395 1 1 101 THR O O -5.815 18.831 -9.507 1.00 . A A . 101 THR O 1 1
9 18396 1 1 101 THR OG1 O -6.320 18.577 -13.840 1.00 . A A . 101 THR OG1 1 1
9 18397 1 1 102 PRO C C -2.719 18.684 -10.063 1.00 . A A . 102 PRO C 1 1
9 18398 1 1 102 PRO CA C -3.565 17.405 -10.013 1.00 . A A . 102 PRO CA 1 1
9 18399 1 1 102 PRO CB C -2.760 16.239 -10.571 1.00 . A A . 102 PRO CB 1 1
9 18400 1 1 102 PRO CD C -4.564 16.571 -12.073 1.00 . A A . 102 PRO CD 1 1
9 18401 1 1 102 PRO CG C -3.118 16.201 -12.017 1.00 . A A . 102 PRO CG 1 1
9 18402 1 1 102 PRO HA H -3.864 17.198 -8.986 1.00 . A A . 102 PRO HA 1 1
9 18403 1 1 102 PRO HB2 H -1.701 16.431 -10.450 1.00 . A A . 102 PRO HB2 1 1
9 18404 1 1 102 PRO HB3 H -3.055 15.308 -10.085 1.00 . A A . 102 PRO HB3 1 1
9 18405 1 1 102 PRO HD2 H -4.786 17.125 -12.985 1.00 . A A . 102 PRO HD2 1 1
9 18406 1 1 102 PRO HD3 H -5.194 15.684 -11.993 1.00 . A A . 102 PRO HD3 1 1
9 18407 1 1 102 PRO HG2 H -2.525 16.933 -12.566 1.00 . A A . 102 PRO HG2 1 1
9 18408 1 1 102 PRO HG3 H -2.968 15.204 -12.423 1.00 . A A . 102 PRO HG3 1 1
9 18409 1 1 102 PRO N N -4.742 17.434 -10.892 1.00 . A A . 102 PRO N 1 1
9 18410 1 1 102 PRO O O -2.648 19.353 -11.091 1.00 . A A . 102 PRO O 1 1
9 18411 1 1 103 LYS C C -0.007 19.888 -7.961 1.00 . A A . 103 LYS C 1 1
9 18412 1 1 103 LYS CA C -1.158 20.183 -8.913 1.00 . A A . 103 LYS CA 1 1
9 18413 1 1 103 LYS CB C -1.875 21.517 -8.579 1.00 . A A . 103 LYS CB 1 1
9 18414 1 1 103 LYS CD C -4.371 21.170 -8.295 1.00 . A A . 103 LYS CD 1 1
9 18415 1 1 103 LYS CE C -5.224 22.393 -8.640 1.00 . A A . 103 LYS CE 1 1
9 18416 1 1 103 LYS CG C -3.041 21.465 -7.583 1.00 . A A . 103 LYS CG 1 1
9 18417 1 1 103 LYS H H -2.169 18.448 -8.117 1.00 . A A . 103 LYS H 1 1
9 18418 1 1 103 LYS HA H -0.725 20.295 -9.907 1.00 . A A . 103 LYS HA 1 1
9 18419 1 1 103 LYS HB2 H -1.136 22.217 -8.199 1.00 . A A . 103 LYS HB2 1 1
9 18420 1 1 103 LYS HB3 H -2.253 21.931 -9.513 1.00 . A A . 103 LYS HB3 1 1
9 18421 1 1 103 LYS HD2 H -4.161 20.643 -9.217 1.00 . A A . 103 LYS HD2 1 1
9 18422 1 1 103 LYS HD3 H -4.958 20.511 -7.657 1.00 . A A . 103 LYS HD3 1 1
9 18423 1 1 103 LYS HE2 H -6.180 22.043 -9.037 1.00 . A A . 103 LYS HE2 1 1
9 18424 1 1 103 LYS HE3 H -5.429 22.943 -7.726 1.00 . A A . 103 LYS HE3 1 1
9 18425 1 1 103 LYS HG2 H -2.845 20.688 -6.844 1.00 . A A . 103 LYS HG2 1 1
9 18426 1 1 103 LYS HG3 H -3.116 22.423 -7.069 1.00 . A A . 103 LYS HG3 1 1
9 18427 1 1 103 LYS HZ1 H -5.273 24.040 -9.910 1.00 . A A . 103 LYS HZ1 1 1
9 18428 1 1 103 LYS HZ2 H -4.327 22.805 -10.463 1.00 . A A . 103 LYS HZ2 1 1
9 18429 1 1 103 LYS HZ3 H -3.792 23.775 -9.234 1.00 . A A . 103 LYS HZ3 1 1
9 18430 1 1 103 LYS N N -2.063 19.017 -8.957 1.00 . A A . 103 LYS N 1 1
9 18431 1 1 103 LYS NZ N -4.604 23.319 -9.643 1.00 . A A . 103 LYS NZ 1 1
9 18432 1 1 103 LYS O O 0.266 20.610 -7.007 1.00 . A A . 103 LYS O 1 1
9 18433 1 1 104 ASP C C 2.983 19.347 -7.562 1.00 . A A . 104 ASP C 1 1
9 18434 1 1 104 ASP CA C 1.832 18.354 -7.483 1.00 . A A . 104 ASP CA 1 1
9 18435 1 1 104 ASP CB C 2.324 17.010 -8.016 1.00 . A A . 104 ASP CB 1 1
9 18436 1 1 104 ASP CG C 2.989 17.136 -9.377 1.00 . A A . 104 ASP CG 1 1
9 18437 1 1 104 ASP H H 0.425 18.252 -9.072 1.00 . A A . 104 ASP H 1 1
9 18438 1 1 104 ASP HA H 1.531 18.241 -6.448 1.00 . A A . 104 ASP HA 1 1
9 18439 1 1 104 ASP HB2 H 3.045 16.595 -7.311 1.00 . A A . 104 ASP HB2 1 1
9 18440 1 1 104 ASP HB3 H 1.480 16.332 -8.095 1.00 . A A . 104 ASP HB3 1 1
9 18441 1 1 104 ASP N N 0.682 18.804 -8.262 1.00 . A A . 104 ASP N 1 1
9 18442 1 1 104 ASP O O 3.851 19.370 -6.695 1.00 . A A . 104 ASP O 1 1
9 18443 1 1 104 ASP OD1 O 2.363 17.724 -10.294 1.00 . A A . 104 ASP OD1 1 1
9 18444 1 1 104 ASP OD2 O 4.131 16.668 -9.527 1.00 . A A . 104 ASP OD2 1 1
9 18445 1 1 105 HIS C C 4.217 22.159 -7.684 1.00 . A A . 105 HIS C 1 1
9 18446 1 1 105 HIS CA C 4.014 21.179 -8.838 1.00 . A A . 105 HIS CA 1 1
9 18447 1 1 105 HIS CB C 3.689 21.969 -10.120 1.00 . A A . 105 HIS CB 1 1
9 18448 1 1 105 HIS CD2 C 1.217 22.836 -10.110 1.00 . A A . 105 HIS CD2 1 1
9 18449 1 1 105 HIS CE1 C 1.580 24.906 -9.556 1.00 . A A . 105 HIS CE1 1 1
9 18450 1 1 105 HIS CG C 2.566 22.957 -9.962 1.00 . A A . 105 HIS CG 1 1
9 18451 1 1 105 HIS H H 2.222 20.096 -9.271 1.00 . A A . 105 HIS H 1 1
9 18452 1 1 105 HIS HA H 4.956 20.649 -8.989 1.00 . A A . 105 HIS HA 1 1
9 18453 1 1 105 HIS HB2 H 4.585 22.512 -10.426 1.00 . A A . 105 HIS HB2 1 1
9 18454 1 1 105 HIS HB3 H 3.432 21.263 -10.912 1.00 . A A . 105 HIS HB3 1 1
9 18455 1 1 105 HIS HD1 H 3.660 24.734 -9.423 1.00 . A A . 105 HIS HD1 1 1
9 18456 1 1 105 HIS HD2 H 0.690 21.934 -10.390 1.00 . A A . 105 HIS HD2 1 1
9 18457 1 1 105 HIS HE1 H 1.413 25.951 -9.301 1.00 . A A . 105 HIS HE1 1 1
9 18458 1 1 105 HIS N N 2.972 20.175 -8.601 1.00 . A A . 105 HIS N 1 1
9 18459 1 1 105 HIS ND1 N 2.762 24.299 -9.612 1.00 . A A . 105 HIS ND1 1 1
9 18460 1 1 105 HIS NE2 N 0.641 24.046 -9.846 1.00 . A A . 105 HIS NE2 1 1
9 18461 1 1 105 HIS O O 5.253 22.804 -7.597 1.00 . A A . 105 HIS O 1 1
9 18462 1 1 106 ILE C C 4.097 22.523 -4.539 1.00 . A A . 106 ILE C 1 1
9 18463 1 1 106 ILE CA C 3.333 23.207 -5.676 1.00 . A A . 106 ILE CA 1 1
9 18464 1 1 106 ILE CB C 1.938 23.626 -5.152 1.00 . A A . 106 ILE CB 1 1
9 18465 1 1 106 ILE CD1 C -0.418 24.013 -5.892 1.00 . A A . 106 ILE CD1 1 1
9 18466 1 1 106 ILE CG1 C 0.988 23.954 -6.310 1.00 . A A . 106 ILE CG1 1 1
9 18467 1 1 106 ILE CG2 C 2.061 24.873 -4.238 1.00 . A A . 106 ILE CG2 1 1
9 18468 1 1 106 ILE H H 2.386 21.740 -6.916 1.00 . A A . 106 ILE H 1 1
9 18469 1 1 106 ILE HA H 3.863 24.100 -5.990 1.00 . A A . 106 ILE HA 1 1
9 18470 1 1 106 ILE HB H 1.513 22.798 -4.587 1.00 . A A . 106 ILE HB 1 1
9 18471 1 1 106 ILE HD11 H -1.044 24.069 -6.770 1.00 . A A . 106 ILE HD11 1 1
9 18472 1 1 106 ILE HD12 H -0.584 24.892 -5.272 1.00 . A A . 106 ILE HD12 1 1
9 18473 1 1 106 ILE HD13 H -0.673 23.114 -5.335 1.00 . A A . 106 ILE HD13 1 1
9 18474 1 1 106 ILE HG12 H 1.272 24.913 -6.743 1.00 . A A . 106 ILE HG12 1 1
9 18475 1 1 106 ILE HG13 H 1.063 23.192 -7.079 1.00 . A A . 106 ILE HG13 1 1
9 18476 1 1 106 ILE HG21 H 1.080 25.169 -3.869 1.00 . A A . 106 ILE HG21 1 1
9 18477 1 1 106 ILE HG22 H 2.498 25.707 -4.794 1.00 . A A . 106 ILE HG22 1 1
9 18478 1 1 106 ILE HG23 H 2.689 24.643 -3.386 1.00 . A A . 106 ILE HG23 1 1
9 18479 1 1 106 ILE N N 3.233 22.283 -6.807 1.00 . A A . 106 ILE N 1 1
9 18480 1 1 106 ILE O O 4.757 23.164 -3.730 1.00 . A A . 106 ILE O 1 1
9 18481 1 1 107 GLY C C 6.120 20.213 -3.600 1.00 . A A . 107 GLY C 1 1
9 18482 1 1 107 GLY CA C 4.625 20.413 -3.442 1.00 . A A . 107 GLY CA 1 1
9 18483 1 1 107 GLY H H 3.495 20.707 -5.224 1.00 . A A . 107 GLY H 1 1
9 18484 1 1 107 GLY HA2 H 4.443 20.904 -2.487 1.00 . A A . 107 GLY HA2 1 1
9 18485 1 1 107 GLY HA3 H 4.149 19.433 -3.420 1.00 . A A . 107 GLY HA3 1 1
9 18486 1 1 107 GLY N N 4.008 21.200 -4.500 1.00 . A A . 107 GLY N 1 1
9 18487 1 1 107 GLY O O 6.700 19.374 -2.932 1.00 . A A . 107 GLY O 1 1
9 18488 1 1 108 THR C C 8.983 21.684 -3.657 1.00 . A A . 108 THR C 1 1
9 18489 1 1 108 THR CA C 8.195 20.888 -4.719 1.00 . A A . 108 THR CA 1 1
9 18490 1 1 108 THR CB C 8.516 21.388 -6.165 1.00 . A A . 108 THR CB 1 1
9 18491 1 1 108 THR CG2 C 8.375 22.909 -6.295 1.00 . A A . 108 THR CG2 1 1
9 18492 1 1 108 THR H H 6.230 21.683 -4.984 1.00 . A A . 108 THR H 1 1
9 18493 1 1 108 THR HA H 8.489 19.838 -4.646 1.00 . A A . 108 THR HA 1 1
9 18494 1 1 108 THR HB H 7.818 20.914 -6.856 1.00 . A A . 108 THR HB 1 1
9 18495 1 1 108 THR HG1 H 10.053 21.420 -7.373 1.00 . A A . 108 THR HG1 1 1
9 18496 1 1 108 THR HG21 H 8.456 23.188 -7.345 1.00 . A A . 108 THR HG21 1 1
9 18497 1 1 108 THR HG22 H 9.167 23.404 -5.733 1.00 . A A . 108 THR HG22 1 1
9 18498 1 1 108 THR HG23 H 7.404 23.230 -5.919 1.00 . A A . 108 THR HG23 1 1
9 18499 1 1 108 THR N N 6.751 20.988 -4.469 1.00 . A A . 108 THR N 1 1
9 18500 1 1 108 THR O O 10.173 21.972 -3.804 1.00 . A A . 108 THR O 1 1
9 18501 1 1 108 THR OG1 O 9.845 21.011 -6.531 1.00 . A A . 108 THR OG1 1 1
9 18502 1 1 109 ARG C C 10.057 21.991 -0.857 1.00 . A A . 109 ARG C 1 1
9 18503 1 1 109 ARG CA C 8.928 22.795 -1.490 1.00 . A A . 109 ARG CA 1 1
9 18504 1 1 109 ARG CB C 7.889 23.131 -0.421 1.00 . A A . 109 ARG CB 1 1
9 18505 1 1 109 ARG CD C 7.397 24.350 1.708 1.00 . A A . 109 ARG CD 1 1
9 18506 1 1 109 ARG CG C 8.385 24.154 0.580 1.00 . A A . 109 ARG CG 1 1
9 18507 1 1 109 ARG CZ C 8.319 23.210 3.724 1.00 . A A . 109 ARG CZ 1 1
9 18508 1 1 109 ARG H H 7.343 21.757 -2.472 1.00 . A A . 109 ARG H 1 1
9 18509 1 1 109 ARG HA H 9.332 23.719 -1.903 1.00 . A A . 109 ARG HA 1 1
9 18510 1 1 109 ARG HB2 H 6.998 23.526 -0.909 1.00 . A A . 109 ARG HB2 1 1
9 18511 1 1 109 ARG HB3 H 7.620 22.217 0.108 1.00 . A A . 109 ARG HB3 1 1
9 18512 1 1 109 ARG HD2 H 7.578 25.321 2.185 1.00 . A A . 109 ARG HD2 1 1
9 18513 1 1 109 ARG HD3 H 6.403 24.377 1.283 1.00 . A A . 109 ARG HD3 1 1
9 18514 1 1 109 ARG HE H 6.751 22.560 2.654 1.00 . A A . 109 ARG HE 1 1
9 18515 1 1 109 ARG HG2 H 9.338 23.833 0.995 1.00 . A A . 109 ARG HG2 1 1
9 18516 1 1 109 ARG HG3 H 8.526 25.105 0.066 1.00 . A A . 109 ARG HG3 1 1
9 18517 1 1 109 ARG HH11 H 9.348 24.877 3.279 1.00 . A A . 109 ARG HH11 1 1
9 18518 1 1 109 ARG HH12 H 9.912 23.994 4.674 1.00 . A A . 109 ARG HH12 1 1
9 18519 1 1 109 ARG HH21 H 7.467 21.551 4.444 1.00 . A A . 109 ARG HH21 1 1
9 18520 1 1 109 ARG HH22 H 8.865 22.132 5.321 1.00 . A A . 109 ARG HH22 1 1
9 18521 1 1 109 ARG N N 8.308 22.031 -2.569 1.00 . A A . 109 ARG N 1 1
9 18522 1 1 109 ARG NE N 7.452 23.289 2.723 1.00 . A A . 109 ARG NE 1 1
9 18523 1 1 109 ARG NH1 N 9.266 24.083 3.911 1.00 . A A . 109 ARG NH1 1 1
9 18524 1 1 109 ARG NH2 N 8.215 22.220 4.562 1.00 . A A . 109 ARG NH2 1 1
9 18525 1 1 109 ARG O O 9.880 20.822 -0.506 1.00 . A A . 109 ARG O 1 1
9 18526 1 1 110 ASN C C 12.522 22.582 1.301 1.00 . A A . 110 ASN C 1 1
9 18527 1 1 110 ASN CA C 12.369 21.984 -0.093 1.00 . A A . 110 ASN CA 1 1
9 18528 1 1 110 ASN CB C 13.629 22.250 -0.927 1.00 . A A . 110 ASN CB 1 1
9 18529 1 1 110 ASN CG C 13.767 21.294 -2.091 1.00 . A A . 110 ASN CG 1 1
9 18530 1 1 110 ASN H H 11.297 23.591 -0.991 1.00 . A A . 110 ASN H 1 1
9 18531 1 1 110 ASN HA H 12.203 20.911 -0.026 1.00 . A A . 110 ASN HA 1 1
9 18532 1 1 110 ASN HB2 H 13.594 23.270 -1.304 1.00 . A A . 110 ASN HB2 1 1
9 18533 1 1 110 ASN HB3 H 14.506 22.147 -0.292 1.00 . A A . 110 ASN HB3 1 1
9 18534 1 1 110 ASN HD21 H 14.705 21.047 -3.835 1.00 . A A . 110 ASN HD21 1 1
9 18535 1 1 110 ASN HD22 H 15.096 22.511 -2.970 1.00 . A A . 110 ASN HD22 1 1
9 18536 1 1 110 ASN N N 11.210 22.628 -0.699 1.00 . A A . 110 ASN N 1 1
9 18537 1 1 110 ASN ND2 N 14.589 21.650 -3.038 1.00 . A A . 110 ASN ND2 1 1
9 18538 1 1 110 ASN O O 12.699 23.798 1.433 1.00 . A A . 110 ASN O 1 1
9 18539 1 1 110 ASN OD1 O 13.149 20.246 -2.128 1.00 . A A . 110 ASN OD1 1 1
9 18540 1 1 111 PRO C C 13.905 22.866 4.079 1.00 . A A . 111 PRO C 1 1
9 18541 1 1 111 PRO CA C 12.527 22.328 3.711 1.00 . A A . 111 PRO CA 1 1
9 18542 1 1 111 PRO CB C 12.135 21.148 4.602 1.00 . A A . 111 PRO CB 1 1
9 18543 1 1 111 PRO CD C 12.304 20.284 2.413 1.00 . A A . 111 PRO CD 1 1
9 18544 1 1 111 PRO CG C 12.604 19.960 3.854 1.00 . A A . 111 PRO CG 1 1
9 18545 1 1 111 PRO HA H 11.795 23.127 3.816 1.00 . A A . 111 PRO HA 1 1
9 18546 1 1 111 PRO HB2 H 12.624 21.216 5.575 1.00 . A A . 111 PRO HB2 1 1
9 18547 1 1 111 PRO HB3 H 11.052 21.111 4.716 1.00 . A A . 111 PRO HB3 1 1
9 18548 1 1 111 PRO HD2 H 13.023 19.794 1.755 1.00 . A A . 111 PRO HD2 1 1
9 18549 1 1 111 PRO HD3 H 11.284 19.999 2.158 1.00 . A A . 111 PRO HD3 1 1
9 18550 1 1 111 PRO HG2 H 13.679 19.828 3.995 1.00 . A A . 111 PRO HG2 1 1
9 18551 1 1 111 PRO HG3 H 12.064 19.068 4.168 1.00 . A A . 111 PRO HG3 1 1
9 18552 1 1 111 PRO N N 12.456 21.753 2.361 1.00 . A A . 111 PRO N 1 1
9 18553 1 1 111 PRO O O 14.052 23.598 5.042 1.00 . A A . 111 PRO O 1 1
9 18554 1 1 112 ALA C C 16.372 24.479 3.094 1.00 . A A . 112 ALA C 1 1
9 18555 1 1 112 ALA CA C 16.264 23.004 3.502 1.00 . A A . 112 ALA CA 1 1
9 18556 1 1 112 ALA CB C 17.244 22.161 2.670 1.00 . A A . 112 ALA CB 1 1
9 18557 1 1 112 ALA H H 14.747 21.881 2.527 1.00 . A A . 112 ALA H 1 1
9 18558 1 1 112 ALA HA H 16.523 22.913 4.558 1.00 . A A . 112 ALA HA 1 1
9 18559 1 1 112 ALA HB1 H 17.185 21.117 2.975 1.00 . A A . 112 ALA HB1 1 1
9 18560 1 1 112 ALA HB2 H 18.261 22.527 2.833 1.00 . A A . 112 ALA HB2 1 1
9 18561 1 1 112 ALA HB3 H 17.001 22.250 1.608 1.00 . A A . 112 ALA HB3 1 1
9 18562 1 1 112 ALA N N 14.911 22.507 3.294 1.00 . A A . 112 ALA N 1 1
9 18563 1 1 112 ALA O O 17.229 25.199 3.580 1.00 . A A . 112 ALA O 1 1
9 18564 1 1 113 ASN C C 14.534 27.216 2.154 1.00 . A A . 113 ASN C 1 1
9 18565 1 1 113 ASN CA C 15.581 26.248 1.612 1.00 . A A . 113 ASN CA 1 1
9 18566 1 1 113 ASN CB C 15.408 26.165 0.091 1.00 . A A . 113 ASN CB 1 1
9 18567 1 1 113 ASN CG C 16.496 25.359 -0.574 1.00 . A A . 113 ASN CG 1 1
9 18568 1 1 113 ASN H H 14.789 24.279 1.848 1.00 . A A . 113 ASN H 1 1
9 18569 1 1 113 ASN HA H 16.569 26.664 1.822 1.00 . A A . 113 ASN HA 1 1
9 18570 1 1 113 ASN HB2 H 14.444 25.710 -0.130 1.00 . A A . 113 ASN HB2 1 1
9 18571 1 1 113 ASN HB3 H 15.418 27.172 -0.320 1.00 . A A . 113 ASN HB3 1 1
9 18572 1 1 113 ASN HD21 H 16.840 24.104 -2.084 1.00 . A A . 113 ASN HD21 1 1
9 18573 1 1 113 ASN HD22 H 15.188 24.654 -1.919 1.00 . A A . 113 ASN HD22 1 1
9 18574 1 1 113 ASN N N 15.506 24.900 2.180 1.00 . A A . 113 ASN N 1 1
9 18575 1 1 113 ASN ND2 N 16.140 24.646 -1.608 1.00 . A A . 113 ASN ND2 1 1
9 18576 1 1 113 ASN O O 14.725 28.425 2.114 1.00 . A A . 113 ASN O 1 1
9 18577 1 1 113 ASN OD1 O 17.635 25.368 -0.161 1.00 . A A . 113 ASN OD1 1 1
9 18578 1 1 114 ASN C C 11.665 26.869 4.321 1.00 . A A . 114 ASN C 1 1
9 18579 1 1 114 ASN CA C 12.329 27.511 3.098 1.00 . A A . 114 ASN CA 1 1
9 18580 1 1 114 ASN CB C 11.335 27.606 1.951 1.00 . A A . 114 ASN CB 1 1
9 18581 1 1 114 ASN CG C 9.959 27.508 2.406 1.00 . A A . 114 ASN CG 1 1
9 18582 1 1 114 ASN H H 13.268 25.716 2.675 1.00 . A A . 114 ASN H 1 1
9 18583 1 1 114 ASN HA H 12.690 28.505 3.363 1.00 . A A . 114 ASN HA 1 1
9 18584 1 1 114 ASN HB2 H 11.484 28.538 1.411 1.00 . A A . 114 ASN HB2 1 1
9 18585 1 1 114 ASN HB3 H 11.506 26.786 1.292 1.00 . A A . 114 ASN HB3 1 1
9 18586 1 1 114 ASN HD21 H 8.484 28.574 3.145 1.00 . A A . 114 ASN HD21 1 1
9 18587 1 1 114 ASN HD22 H 9.956 29.399 2.678 1.00 . A A . 114 ASN HD22 1 1
9 18588 1 1 114 ASN N N 13.415 26.696 2.636 1.00 . A A . 114 ASN N 1 1
9 18589 1 1 114 ASN ND2 N 9.422 28.582 2.763 1.00 . A A . 114 ASN ND2 1 1
9 18590 1 1 114 ASN O O 11.713 25.654 4.510 1.00 . A A . 114 ASN O 1 1
9 18591 1 1 114 ASN OD1 O 9.402 26.462 2.457 1.00 . A A . 114 ASN OD1 1 1
9 18592 1 1 115 ALA C C 8.823 27.087 6.024 1.00 . A A . 115 ALA C 1 1
9 18593 1 1 115 ALA CA C 10.320 27.282 6.330 1.00 . A A . 115 ALA CA 1 1
9 18594 1 1 115 ALA CB C 10.502 28.329 7.437 1.00 . A A . 115 ALA CB 1 1
9 18595 1 1 115 ALA H H 11.035 28.679 4.886 1.00 . A A . 115 ALA H 1 1
9 18596 1 1 115 ALA HA H 10.736 26.335 6.673 1.00 . A A . 115 ALA HA 1 1
9 18597 1 1 115 ALA HB1 H 11.565 28.455 7.653 1.00 . A A . 115 ALA HB1 1 1
9 18598 1 1 115 ALA HB2 H 9.989 27.998 8.342 1.00 . A A . 115 ALA HB2 1 1
9 18599 1 1 115 ALA HB3 H 10.079 29.282 7.116 1.00 . A A . 115 ALA HB3 1 1
9 18600 1 1 115 ALA N N 11.037 27.707 5.127 1.00 . A A . 115 ALA N 1 1
9 18601 1 1 115 ALA O O 8.234 27.826 5.243 1.00 . A A . 115 ALA O 1 1
9 18602 1 1 116 ALA C C 5.926 26.897 7.102 1.00 . A A . 116 ALA C 1 1
9 18603 1 1 116 ALA CA C 6.798 25.804 6.470 1.00 . A A . 116 ALA CA 1 1
9 18604 1 1 116 ALA CB C 6.458 24.438 7.080 1.00 . A A . 116 ALA CB 1 1
9 18605 1 1 116 ALA H H 8.742 25.532 7.290 1.00 . A A . 116 ALA H 1 1
9 18606 1 1 116 ALA HA H 6.589 25.772 5.399 1.00 . A A . 116 ALA HA 1 1
9 18607 1 1 116 ALA HB1 H 7.091 23.671 6.642 1.00 . A A . 116 ALA HB1 1 1
9 18608 1 1 116 ALA HB2 H 5.414 24.201 6.874 1.00 . A A . 116 ALA HB2 1 1
9 18609 1 1 116 ALA HB3 H 6.612 24.471 8.159 1.00 . A A . 116 ALA HB3 1 1
9 18610 1 1 116 ALA N N 8.219 26.094 6.659 1.00 . A A . 116 ALA N 1 1
9 18611 1 1 116 ALA O O 6.288 27.495 8.112 1.00 . A A . 116 ALA O 1 1
9 18612 1 1 117 ILE C C 2.956 27.570 8.040 1.00 . A A . 117 ILE C 1 1
9 18613 1 1 117 ILE CA C 3.828 28.152 6.942 1.00 . A A . 117 ILE CA 1 1
9 18614 1 1 117 ILE CB C 2.917 28.578 5.753 1.00 . A A . 117 ILE CB 1 1
9 18615 1 1 117 ILE CD1 C 3.122 28.819 3.251 1.00 . A A . 117 ILE CD1 1 1
9 18616 1 1 117 ILE CG1 C 3.763 29.088 4.578 1.00 . A A . 117 ILE CG1 1 1
9 18617 1 1 117 ILE CG2 C 1.931 29.693 6.156 1.00 . A A . 117 ILE CG2 1 1
9 18618 1 1 117 ILE H H 4.529 26.586 5.673 1.00 . A A . 117 ILE H 1 1
9 18619 1 1 117 ILE HA H 4.357 29.018 7.322 1.00 . A A . 117 ILE HA 1 1
9 18620 1 1 117 ILE HB H 2.355 27.707 5.423 1.00 . A A . 117 ILE HB 1 1
9 18621 1 1 117 ILE HD11 H 3.796 29.144 2.462 1.00 . A A . 117 ILE HD11 1 1
9 18622 1 1 117 ILE HD12 H 2.182 29.361 3.180 1.00 . A A . 117 ILE HD12 1 1
9 18623 1 1 117 ILE HD13 H 2.941 27.746 3.149 1.00 . A A . 117 ILE HD13 1 1
9 18624 1 1 117 ILE HG12 H 3.918 30.161 4.689 1.00 . A A . 117 ILE HG12 1 1
9 18625 1 1 117 ILE HG13 H 4.732 28.605 4.587 1.00 . A A . 117 ILE HG13 1 1
9 18626 1 1 117 ILE HG21 H 1.357 30.008 5.284 1.00 . A A . 117 ILE HG21 1 1
9 18627 1 1 117 ILE HG22 H 2.480 30.548 6.552 1.00 . A A . 117 ILE HG22 1 1
9 18628 1 1 117 ILE HG23 H 1.241 29.322 6.908 1.00 . A A . 117 ILE HG23 1 1
9 18629 1 1 117 ILE N N 4.775 27.130 6.496 1.00 . A A . 117 ILE N 1 1
9 18630 1 1 117 ILE O O 2.494 26.439 7.927 1.00 . A A . 117 ILE O 1 1
9 18631 1 1 118 VAL C C 0.427 27.695 9.486 1.00 . A A . 118 VAL C 1 1
9 18632 1 1 118 VAL CA C 1.803 27.858 10.139 1.00 . A A . 118 VAL CA 1 1
9 18633 1 1 118 VAL CB C 1.756 28.806 11.364 1.00 . A A . 118 VAL CB 1 1
9 18634 1 1 118 VAL CG1 C 1.869 30.268 10.984 1.00 . A A . 118 VAL CG1 1 1
9 18635 1 1 118 VAL CG2 C 0.473 28.599 12.166 1.00 . A A . 118 VAL CG2 1 1
9 18636 1 1 118 VAL H H 3.125 29.238 9.186 1.00 . A A . 118 VAL H 1 1
9 18637 1 1 118 VAL HA H 2.144 26.882 10.490 1.00 . A A . 118 VAL HA 1 1
9 18638 1 1 118 VAL HB H 2.612 28.566 11.987 1.00 . A A . 118 VAL HB 1 1
9 18639 1 1 118 VAL HG11 H 1.725 30.868 11.886 1.00 . A A . 118 VAL HG11 1 1
9 18640 1 1 118 VAL HG12 H 1.106 30.524 10.252 1.00 . A A . 118 VAL HG12 1 1
9 18641 1 1 118 VAL HG13 H 2.859 30.472 10.586 1.00 . A A . 118 VAL HG13 1 1
9 18642 1 1 118 VAL HG21 H 0.497 29.240 13.039 1.00 . A A . 118 VAL HG21 1 1
9 18643 1 1 118 VAL HG22 H 0.396 27.560 12.482 1.00 . A A . 118 VAL HG22 1 1
9 18644 1 1 118 VAL HG23 H -0.399 28.861 11.564 1.00 . A A . 118 VAL HG23 1 1
9 18645 1 1 118 VAL N N 2.710 28.326 9.098 1.00 . A A . 118 VAL N 1 1
9 18646 1 1 118 VAL O O -0.095 28.616 8.847 1.00 . A A . 118 VAL O 1 1
9 18647 1 1 119 LEU C C -2.544 27.050 9.618 1.00 . A A . 119 LEU C 1 1
9 18648 1 1 119 LEU CA C -1.427 26.208 9.005 1.00 . A A . 119 LEU CA 1 1
9 18649 1 1 119 LEU CB C -1.708 24.711 9.158 1.00 . A A . 119 LEU CB 1 1
9 18650 1 1 119 LEU CD1 C -2.368 22.702 7.822 1.00 . A A . 119 LEU CD1 1 1
9 18651 1 1 119 LEU CD2 C -4.156 24.194 8.754 1.00 . A A . 119 LEU CD2 1 1
9 18652 1 1 119 LEU CG C -2.736 24.137 8.174 1.00 . A A . 119 LEU CG 1 1
9 18653 1 1 119 LEU H H 0.315 25.790 10.164 1.00 . A A . 119 LEU H 1 1
9 18654 1 1 119 LEU HA H -1.362 26.451 7.941 1.00 . A A . 119 LEU HA 1 1
9 18655 1 1 119 LEU HB2 H -0.769 24.182 9.005 1.00 . A A . 119 LEU HB2 1 1
9 18656 1 1 119 LEU HB3 H -2.039 24.513 10.177 1.00 . A A . 119 LEU HB3 1 1
9 18657 1 1 119 LEU HD11 H -3.036 22.341 7.042 1.00 . A A . 119 LEU HD11 1 1
9 18658 1 1 119 LEU HD12 H -2.451 22.068 8.701 1.00 . A A . 119 LEU HD12 1 1
9 18659 1 1 119 LEU HD13 H -1.345 22.664 7.456 1.00 . A A . 119 LEU HD13 1 1
9 18660 1 1 119 LEU HD21 H -4.165 23.771 9.752 1.00 . A A . 119 LEU HD21 1 1
9 18661 1 1 119 LEU HD22 H -4.837 23.629 8.117 1.00 . A A . 119 LEU HD22 1 1
9 18662 1 1 119 LEU HD23 H -4.494 25.228 8.798 1.00 . A A . 119 LEU HD23 1 1
9 18663 1 1 119 LEU HG H -2.706 24.727 7.260 1.00 . A A . 119 LEU HG 1 1
9 18664 1 1 119 LEU N N -0.146 26.511 9.624 1.00 . A A . 119 LEU N 1 1
9 18665 1 1 119 LEU O O -2.704 27.105 10.835 1.00 . A A . 119 LEU O 1 1
9 18666 1 1 120 GLN C C -5.602 28.200 8.321 1.00 . A A . 120 GLN C 1 1
9 18667 1 1 120 GLN CA C -4.414 28.572 9.174 1.00 . A A . 120 GLN CA 1 1
9 18668 1 1 120 GLN CB C -4.067 30.040 8.944 1.00 . A A . 120 GLN CB 1 1
9 18669 1 1 120 GLN CD C -2.280 31.758 9.224 1.00 . A A . 120 GLN CD 1 1
9 18670 1 1 120 GLN CG C -2.954 30.551 9.824 1.00 . A A . 120 GLN CG 1 1
9 18671 1 1 120 GLN H H -3.133 27.623 7.769 1.00 . A A . 120 GLN H 1 1
9 18672 1 1 120 GLN HA H -4.655 28.413 10.221 1.00 . A A . 120 GLN HA 1 1
9 18673 1 1 120 GLN HB2 H -3.771 30.161 7.903 1.00 . A A . 120 GLN HB2 1 1
9 18674 1 1 120 GLN HB3 H -4.954 30.647 9.123 1.00 . A A . 120 GLN HB3 1 1
9 18675 1 1 120 GLN HE21 H -0.758 32.310 8.057 1.00 . A A . 120 GLN HE21 1 1
9 18676 1 1 120 GLN HE22 H -0.906 30.587 8.337 1.00 . A A . 120 GLN HE22 1 1
9 18677 1 1 120 GLN HG2 H -3.358 30.811 10.802 1.00 . A A . 120 GLN HG2 1 1
9 18678 1 1 120 GLN HG3 H -2.221 29.766 9.951 1.00 . A A . 120 GLN HG3 1 1
9 18679 1 1 120 GLN N N -3.306 27.712 8.760 1.00 . A A . 120 GLN N 1 1
9 18680 1 1 120 GLN NE2 N -1.229 31.533 8.482 1.00 . A A . 120 GLN NE2 1 1
9 18681 1 1 120 GLN O O -5.427 27.671 7.232 1.00 . A A . 120 GLN O 1 1
9 18682 1 1 120 GLN OE1 O -2.710 32.879 9.419 1.00 . A A . 120 GLN OE1 1 1
9 18683 1 1 121 LEU C C -8.744 29.463 7.692 1.00 . A A . 121 LEU C 1 1
9 18684 1 1 121 LEU CA C -8.023 28.177 8.064 1.00 . A A . 121 LEU CA 1 1
9 18685 1 1 121 LEU CB C -8.963 27.321 8.912 1.00 . A A . 121 LEU CB 1 1
9 18686 1 1 121 LEU CD1 C -9.799 25.192 9.814 1.00 . A A . 121 LEU CD1 1 1
9 18687 1 1 121 LEU CD2 C -8.954 25.210 7.481 1.00 . A A . 121 LEU CD2 1 1
9 18688 1 1 121 LEU CG C -8.770 25.800 8.882 1.00 . A A . 121 LEU CG 1 1
9 18689 1 1 121 LEU H H -6.878 28.937 9.700 1.00 . A A . 121 LEU H 1 1
9 18690 1 1 121 LEU HA H -7.763 27.647 7.151 1.00 . A A . 121 LEU HA 1 1
9 18691 1 1 121 LEU HB2 H -8.890 27.658 9.945 1.00 . A A . 121 LEU HB2 1 1
9 18692 1 1 121 LEU HB3 H -9.978 27.527 8.579 1.00 . A A . 121 LEU HB3 1 1
9 18693 1 1 121 LEU HD11 H -9.576 25.480 10.838 1.00 . A A . 121 LEU HD11 1 1
9 18694 1 1 121 LEU HD12 H -9.779 24.109 9.726 1.00 . A A . 121 LEU HD12 1 1
9 18695 1 1 121 LEU HD13 H -10.790 25.553 9.549 1.00 . A A . 121 LEU HD13 1 1
9 18696 1 1 121 LEU HD21 H -9.912 25.526 7.066 1.00 . A A . 121 LEU HD21 1 1
9 18697 1 1 121 LEU HD22 H -8.925 24.122 7.531 1.00 . A A . 121 LEU HD22 1 1
9 18698 1 1 121 LEU HD23 H -8.155 25.551 6.830 1.00 . A A . 121 LEU HD23 1 1
9 18699 1 1 121 LEU HG H -7.770 25.560 9.243 1.00 . A A . 121 LEU HG 1 1
9 18700 1 1 121 LEU N N -6.798 28.484 8.803 1.00 . A A . 121 LEU N 1 1
9 18701 1 1 121 LEU O O -8.676 30.445 8.431 1.00 . A A . 121 LEU O 1 1
9 18702 1 1 122 PRO C C -11.369 31.010 6.934 1.00 . A A . 122 PRO C 1 1
9 18703 1 1 122 PRO CA C -10.118 30.704 6.125 1.00 . A A . 122 PRO CA 1 1
9 18704 1 1 122 PRO CB C -10.471 30.413 4.669 1.00 . A A . 122 PRO CB 1 1
9 18705 1 1 122 PRO CD C -9.628 28.404 5.541 1.00 . A A . 122 PRO CD 1 1
9 18706 1 1 122 PRO CG C -10.683 28.958 4.636 1.00 . A A . 122 PRO CG 1 1
9 18707 1 1 122 PRO HA H -9.437 31.551 6.177 1.00 . A A . 122 PRO HA 1 1
9 18708 1 1 122 PRO HB2 H -11.383 30.937 4.384 1.00 . A A . 122 PRO HB2 1 1
9 18709 1 1 122 PRO HB3 H -9.630 30.685 4.023 1.00 . A A . 122 PRO HB3 1 1
9 18710 1 1 122 PRO HD2 H -9.979 27.489 6.015 1.00 . A A . 122 PRO HD2 1 1
9 18711 1 1 122 PRO HD3 H -8.703 28.227 4.987 1.00 . A A . 122 PRO HD3 1 1
9 18712 1 1 122 PRO HG2 H -11.673 28.717 5.022 1.00 . A A . 122 PRO HG2 1 1
9 18713 1 1 122 PRO HG3 H -10.562 28.571 3.625 1.00 . A A . 122 PRO HG3 1 1
9 18714 1 1 122 PRO N N -9.435 29.477 6.537 1.00 . A A . 122 PRO N 1 1
9 18715 1 1 122 PRO O O -11.855 30.177 7.704 1.00 . A A . 122 PRO O 1 1
9 18716 1 1 123 GLN C C -14.218 31.661 7.240 1.00 . A A . 123 GLN C 1 1
9 18717 1 1 123 GLN CA C -13.088 32.667 7.441 1.00 . A A . 123 GLN CA 1 1
9 18718 1 1 123 GLN CB C -13.499 34.046 6.905 1.00 . A A . 123 GLN CB 1 1
9 18719 1 1 123 GLN CD C -15.027 36.044 7.069 1.00 . A A . 123 GLN CD 1 1
9 18720 1 1 123 GLN CG C -14.689 34.675 7.624 1.00 . A A . 123 GLN CG 1 1
9 18721 1 1 123 GLN H H -11.458 32.844 6.087 1.00 . A A . 123 GLN H 1 1
9 18722 1 1 123 GLN HA H -12.869 32.743 8.506 1.00 . A A . 123 GLN HA 1 1
9 18723 1 1 123 GLN HB2 H -12.645 34.717 6.994 1.00 . A A . 123 GLN HB2 1 1
9 18724 1 1 123 GLN HB3 H -13.748 33.947 5.848 1.00 . A A . 123 GLN HB3 1 1
9 18725 1 1 123 GLN HE21 H -16.463 37.075 6.138 1.00 . A A . 123 GLN HE21 1 1
9 18726 1 1 123 GLN HE22 H -16.842 35.406 6.485 1.00 . A A . 123 GLN HE22 1 1
9 18727 1 1 123 GLN HG2 H -15.557 34.027 7.511 1.00 . A A . 123 GLN HG2 1 1
9 18728 1 1 123 GLN HG3 H -14.457 34.772 8.684 1.00 . A A . 123 GLN HG3 1 1
9 18729 1 1 123 GLN N N -11.890 32.214 6.743 1.00 . A A . 123 GLN N 1 1
9 18730 1 1 123 GLN NE2 N -16.207 36.182 6.523 1.00 . A A . 123 GLN NE2 1 1
9 18731 1 1 123 GLN O O -14.483 31.220 6.128 1.00 . A A . 123 GLN O 1 1
9 18732 1 1 123 GLN OE1 O -14.226 36.957 7.125 1.00 . A A . 123 GLN OE1 1 1
9 18733 1 1 124 GLY C C -15.534 28.914 8.550 1.00 . A A . 124 GLY C 1 1
9 18734 1 1 124 GLY CA C -15.965 30.343 8.284 1.00 . A A . 124 GLY CA 1 1
9 18735 1 1 124 GLY H H -14.603 31.673 9.230 1.00 . A A . 124 GLY H 1 1
9 18736 1 1 124 GLY HA2 H -16.708 30.623 9.031 1.00 . A A . 124 GLY HA2 1 1
9 18737 1 1 124 GLY HA3 H -16.436 30.387 7.301 1.00 . A A . 124 GLY HA3 1 1
9 18738 1 1 124 GLY N N -14.869 31.295 8.335 1.00 . A A . 124 GLY N 1 1
9 18739 1 1 124 GLY O O -16.370 28.076 8.877 1.00 . A A . 124 GLY O 1 1
9 18740 1 1 125 THR C C -13.051 27.182 10.040 1.00 . A A . 125 THR C 1 1
9 18741 1 1 125 THR CA C -13.764 27.262 8.697 1.00 . A A . 125 THR CA 1 1
9 18742 1 1 125 THR CB C -12.829 26.777 7.579 1.00 . A A . 125 THR CB 1 1
9 18743 1 1 125 THR CG2 C -12.746 25.252 7.555 1.00 . A A . 125 THR CG2 1 1
9 18744 1 1 125 THR H H -13.564 29.330 8.160 1.00 . A A . 125 THR H 1 1
9 18745 1 1 125 THR HA H -14.618 26.595 8.735 1.00 . A A . 125 THR HA 1 1
9 18746 1 1 125 THR HB H -11.839 27.205 7.714 1.00 . A A . 125 THR HB 1 1
9 18747 1 1 125 THR HG1 H -13.394 28.156 6.312 1.00 . A A . 125 THR HG1 1 1
9 18748 1 1 125 THR HG21 H -12.432 24.877 8.524 1.00 . A A . 125 THR HG21 1 1
9 18749 1 1 125 THR HG22 H -12.027 24.949 6.801 1.00 . A A . 125 THR HG22 1 1
9 18750 1 1 125 THR HG23 H -13.715 24.829 7.313 1.00 . A A . 125 THR HG23 1 1
9 18751 1 1 125 THR N N -14.245 28.617 8.432 1.00 . A A . 125 THR N 1 1
9 18752 1 1 125 THR O O -12.138 27.949 10.325 1.00 . A A . 125 THR O 1 1
9 18753 1 1 125 THR OG1 O -13.355 27.195 6.319 1.00 . A A . 125 THR OG1 1 1
9 18754 1 1 126 THR C C -12.375 24.632 12.305 1.00 . A A . 126 THR C 1 1
9 18755 1 1 126 THR CA C -12.935 26.036 12.194 1.00 . A A . 126 THR CA 1 1
9 18756 1 1 126 THR CB C -14.006 26.228 13.275 1.00 . A A . 126 THR CB 1 1
9 18757 1 1 126 THR CG2 C -14.267 27.699 13.502 1.00 . A A . 126 THR CG2 1 1
9 18758 1 1 126 THR H H -14.251 25.644 10.585 1.00 . A A . 126 THR H 1 1
9 18759 1 1 126 THR HA H -12.126 26.743 12.369 1.00 . A A . 126 THR HA 1 1
9 18760 1 1 126 THR HB H -13.669 25.776 14.208 1.00 . A A . 126 THR HB 1 1
9 18761 1 1 126 THR HG1 H -15.867 25.694 13.554 1.00 . A A . 126 THR HG1 1 1
9 18762 1 1 126 THR HG21 H -14.995 27.819 14.302 1.00 . A A . 126 THR HG21 1 1
9 18763 1 1 126 THR HG22 H -14.655 28.152 12.588 1.00 . A A . 126 THR HG22 1 1
9 18764 1 1 126 THR HG23 H -13.335 28.192 13.785 1.00 . A A . 126 THR HG23 1 1
9 18765 1 1 126 THR N N -13.490 26.246 10.865 1.00 . A A . 126 THR N 1 1
9 18766 1 1 126 THR O O -12.866 23.697 11.668 1.00 . A A . 126 THR O 1 1
9 18767 1 1 126 THR OG1 O -15.225 25.615 12.847 1.00 . A A . 126 THR OG1 1 1
9 18768 1 1 127 LEU C C -11.693 22.341 14.152 1.00 . A A . 127 LEU C 1 1
9 18769 1 1 127 LEU CA C -10.720 23.183 13.330 1.00 . A A . 127 LEU CA 1 1
9 18770 1 1 127 LEU CB C -9.404 23.317 14.102 1.00 . A A . 127 LEU CB 1 1
9 18771 1 1 127 LEU CD1 C -7.123 24.317 14.410 1.00 . A A . 127 LEU CD1 1 1
9 18772 1 1 127 LEU CD2 C -7.767 23.376 12.200 1.00 . A A . 127 LEU CD2 1 1
9 18773 1 1 127 LEU CG C -8.274 24.111 13.432 1.00 . A A . 127 LEU CG 1 1
9 18774 1 1 127 LEU H H -10.957 25.291 13.588 1.00 . A A . 127 LEU H 1 1
9 18775 1 1 127 LEU HA H -10.538 22.703 12.372 1.00 . A A . 127 LEU HA 1 1
9 18776 1 1 127 LEU HB2 H -9.634 23.777 15.050 1.00 . A A . 127 LEU HB2 1 1
9 18777 1 1 127 LEU HB3 H -9.031 22.318 14.310 1.00 . A A . 127 LEU HB3 1 1
9 18778 1 1 127 LEU HD11 H -6.343 24.912 13.936 1.00 . A A . 127 LEU HD11 1 1
9 18779 1 1 127 LEU HD12 H -6.713 23.351 14.708 1.00 . A A . 127 LEU HD12 1 1
9 18780 1 1 127 LEU HD13 H -7.485 24.841 15.296 1.00 . A A . 127 LEU HD13 1 1
9 18781 1 1 127 LEU HD21 H -6.990 23.969 11.716 1.00 . A A . 127 LEU HD21 1 1
9 18782 1 1 127 LEU HD22 H -8.580 23.229 11.497 1.00 . A A . 127 LEU HD22 1 1
9 18783 1 1 127 LEU HD23 H -7.359 22.407 12.487 1.00 . A A . 127 LEU HD23 1 1
9 18784 1 1 127 LEU HG H -8.653 25.086 13.131 1.00 . A A . 127 LEU HG 1 1
9 18785 1 1 127 LEU N N -11.330 24.490 13.105 1.00 . A A . 127 LEU N 1 1
9 18786 1 1 127 LEU O O -12.494 22.883 14.920 1.00 . A A . 127 LEU O 1 1
9 18787 1 1 128 PRO C C -12.057 20.082 16.257 1.00 . A A . 128 PRO C 1 1
9 18788 1 1 128 PRO CA C -12.535 20.181 14.811 1.00 . A A . 128 PRO CA 1 1
9 18789 1 1 128 PRO CB C -12.506 18.838 14.079 1.00 . A A . 128 PRO CB 1 1
9 18790 1 1 128 PRO CD C -10.756 20.183 13.164 1.00 . A A . 128 PRO CD 1 1
9 18791 1 1 128 PRO CG C -11.177 18.765 13.495 1.00 . A A . 128 PRO CG 1 1
9 18792 1 1 128 PRO HA H -13.546 20.588 14.786 1.00 . A A . 128 PRO HA 1 1
9 18793 1 1 128 PRO HB2 H -12.674 18.011 14.768 1.00 . A A . 128 PRO HB2 1 1
9 18794 1 1 128 PRO HB3 H -13.256 18.834 13.287 1.00 . A A . 128 PRO HB3 1 1
9 18795 1 1 128 PRO HD2 H -9.708 20.336 13.425 1.00 . A A . 128 PRO HD2 1 1
9 18796 1 1 128 PRO HD3 H -10.928 20.418 12.122 1.00 . A A . 128 PRO HD3 1 1
9 18797 1 1 128 PRO HG2 H -10.490 18.338 14.217 1.00 . A A . 128 PRO HG2 1 1
9 18798 1 1 128 PRO HG3 H -11.201 18.157 12.594 1.00 . A A . 128 PRO HG3 1 1
9 18799 1 1 128 PRO N N -11.631 21.008 14.014 1.00 . A A . 128 PRO N 1 1
9 18800 1 1 128 PRO O O -10.994 20.597 16.618 1.00 . A A . 128 PRO O 1 1
9 18801 1 1 129 LYS C C -11.200 18.776 18.846 1.00 . A A . 129 LYS C 1 1
9 18802 1 1 129 LYS CA C -12.574 19.367 18.521 1.00 . A A . 129 LYS CA 1 1
9 18803 1 1 129 LYS CB C -13.665 18.542 19.194 1.00 . A A . 129 LYS CB 1 1
9 18804 1 1 129 LYS CD C -14.718 17.712 21.278 1.00 . A A . 129 LYS CD 1 1
9 18805 1 1 129 LYS CE C -14.738 17.769 22.801 1.00 . A A . 129 LYS CE 1 1
9 18806 1 1 129 LYS CG C -13.608 18.568 20.704 1.00 . A A . 129 LYS CG 1 1
9 18807 1 1 129 LYS H H -13.683 18.978 16.741 1.00 . A A . 129 LYS H 1 1
9 18808 1 1 129 LYS HA H -12.611 20.379 18.919 1.00 . A A . 129 LYS HA 1 1
9 18809 1 1 129 LYS HB2 H -14.635 18.923 18.875 1.00 . A A . 129 LYS HB2 1 1
9 18810 1 1 129 LYS HB3 H -13.576 17.511 18.858 1.00 . A A . 129 LYS HB3 1 1
9 18811 1 1 129 LYS HD2 H -15.673 18.071 20.894 1.00 . A A . 129 LYS HD2 1 1
9 18812 1 1 129 LYS HD3 H -14.574 16.680 20.954 1.00 . A A . 129 LYS HD3 1 1
9 18813 1 1 129 LYS HE2 H -14.883 18.804 23.117 1.00 . A A . 129 LYS HE2 1 1
9 18814 1 1 129 LYS HE3 H -15.573 17.168 23.167 1.00 . A A . 129 LYS HE3 1 1
9 18815 1 1 129 LYS HG2 H -12.645 18.182 21.035 1.00 . A A . 129 LYS HG2 1 1
9 18816 1 1 129 LYS HG3 H -13.727 19.594 21.052 1.00 . A A . 129 LYS HG3 1 1
9 18817 1 1 129 LYS HZ1 H -13.314 16.289 23.087 1.00 . A A . 129 LYS HZ1 1 1
9 18818 1 1 129 LYS HZ2 H -13.496 17.283 24.392 1.00 . A A . 129 LYS HZ2 1 1
9 18819 1 1 129 LYS HZ3 H -12.680 17.810 23.059 1.00 . A A . 129 LYS HZ3 1 1
9 18820 1 1 129 LYS N N -12.853 19.434 17.091 1.00 . A A . 129 LYS N 1 1
9 18821 1 1 129 LYS NZ N -13.454 17.245 23.383 1.00 . A A . 129 LYS NZ 1 1
9 18822 1 1 129 LYS O O -10.860 17.681 18.416 1.00 . A A . 129 LYS O 1 1
9 18823 1 1 130 GLY C C -7.949 19.405 19.223 1.00 . A A . 130 GLY C 1 1
9 18824 1 1 130 GLY CA C -9.136 19.074 20.108 1.00 . A A . 130 GLY CA 1 1
9 18825 1 1 130 GLY H H -10.760 20.432 19.919 1.00 . A A . 130 GLY H 1 1
9 18826 1 1 130 GLY HA2 H -8.958 19.517 21.087 1.00 . A A . 130 GLY HA2 1 1
9 18827 1 1 130 GLY HA3 H -9.171 17.992 20.231 1.00 . A A . 130 GLY HA3 1 1
9 18828 1 1 130 GLY N N -10.436 19.526 19.632 1.00 . A A . 130 GLY N 1 1
9 18829 1 1 130 GLY O O -6.805 19.172 19.619 1.00 . A A . 130 GLY O 1 1
9 18830 1 1 131 PHE C C -6.651 21.686 17.314 1.00 . A A . 131 PHE C 1 1
9 18831 1 1 131 PHE CA C -7.138 20.275 17.127 1.00 . A A . 131 PHE CA 1 1
9 18832 1 1 131 PHE CB C -7.615 20.120 15.690 1.00 . A A . 131 PHE CB 1 1
9 18833 1 1 131 PHE CD1 C -5.947 18.734 14.436 1.00 . A A . 131 PHE CD1 1 1
9 18834 1 1 131 PHE CD2 C -8.042 17.717 15.084 1.00 . A A . 131 PHE CD2 1 1
9 18835 1 1 131 PHE CE1 C -5.538 17.527 13.824 1.00 . A A . 131 PHE CE1 1 1
9 18836 1 1 131 PHE CE2 C -7.653 16.511 14.468 1.00 . A A . 131 PHE CE2 1 1
9 18837 1 1 131 PHE CG C -7.198 18.834 15.061 1.00 . A A . 131 PHE CG 1 1
9 18838 1 1 131 PHE CZ C -6.395 16.420 13.837 1.00 . A A . 131 PHE CZ 1 1
9 18839 1 1 131 PHE H H -9.115 20.159 17.750 1.00 . A A . 131 PHE H 1 1
9 18840 1 1 131 PHE HA H -6.308 19.595 17.291 1.00 . A A . 131 PHE HA 1 1
9 18841 1 1 131 PHE HB2 H -8.698 20.196 15.665 1.00 . A A . 131 PHE HB2 1 1
9 18842 1 1 131 PHE HB3 H -7.202 20.936 15.099 1.00 . A A . 131 PHE HB3 1 1
9 18843 1 1 131 PHE HD1 H -5.286 19.588 14.430 1.00 . A A . 131 PHE HD1 1 1
9 18844 1 1 131 PHE HD2 H -9.001 17.778 15.579 1.00 . A A . 131 PHE HD2 1 1
9 18845 1 1 131 PHE HE1 H -4.571 17.459 13.349 1.00 . A A . 131 PHE HE1 1 1
9 18846 1 1 131 PHE HE2 H -8.310 15.654 14.488 1.00 . A A . 131 PHE HE2 1 1
9 18847 1 1 131 PHE HZ H -6.092 15.498 13.372 1.00 . A A . 131 PHE HZ 1 1
9 18848 1 1 131 PHE N N -8.193 19.953 18.043 1.00 . A A . 131 PHE N 1 1
9 18849 1 1 131 PHE O O -7.401 22.612 17.617 1.00 . A A . 131 PHE O 1 1
9 18850 1 1 132 TYR C C -3.568 23.039 16.062 1.00 . A A . 132 TYR C 1 1
9 18851 1 1 132 TYR CA C -4.670 23.094 17.110 1.00 . A A . 132 TYR CA 1 1
9 18852 1 1 132 TYR CB C -4.108 23.410 18.501 1.00 . A A . 132 TYR CB 1 1
9 18853 1 1 132 TYR CD1 C -3.494 21.254 19.713 1.00 . A A . 132 TYR CD1 1 1
9 18854 1 1 132 TYR CD2 C -1.703 22.662 18.880 1.00 . A A . 132 TYR CD2 1 1
9 18855 1 1 132 TYR CE1 C -2.540 20.354 20.251 1.00 . A A . 132 TYR CE1 1 1
9 18856 1 1 132 TYR CE2 C -0.745 21.761 19.420 1.00 . A A . 132 TYR CE2 1 1
9 18857 1 1 132 TYR CG C -3.087 22.423 19.033 1.00 . A A . 132 TYR CG 1 1
9 18858 1 1 132 TYR CZ C -1.175 20.625 20.108 1.00 . A A . 132 TYR CZ 1 1
9 18859 1 1 132 TYR H H -4.848 20.977 16.890 1.00 . A A . 132 TYR H 1 1
9 18860 1 1 132 TYR HA H -5.374 23.878 16.833 1.00 . A A . 132 TYR HA 1 1
9 18861 1 1 132 TYR HB2 H -3.647 24.398 18.472 1.00 . A A . 132 TYR HB2 1 1
9 18862 1 1 132 TYR HB3 H -4.939 23.447 19.203 1.00 . A A . 132 TYR HB3 1 1
9 18863 1 1 132 TYR HD1 H -4.548 21.041 19.834 1.00 . A A . 132 TYR HD1 1 1
9 18864 1 1 132 TYR HD2 H -1.363 23.545 18.356 1.00 . A A . 132 TYR HD2 1 1
9 18865 1 1 132 TYR HE1 H -2.867 19.470 20.777 1.00 . A A . 132 TYR HE1 1 1
9 18866 1 1 132 TYR HE2 H 0.311 21.958 19.306 1.00 . A A . 132 TYR HE2 1 1
9 18867 1 1 132 TYR HH H -0.668 19.062 21.159 1.00 . A A . 132 TYR HH 1 1
9 18868 1 1 132 TYR N N -5.366 21.815 17.095 1.00 . A A . 132 TYR N 1 1
9 18869 1 1 132 TYR O O -3.201 21.957 15.602 1.00 . A A . 132 TYR O 1 1
9 18870 1 1 132 TYR OH O -0.257 19.762 20.652 1.00 . A A . 132 TYR OH 1 1
9 18871 1 1 133 ALA C C -0.665 24.577 15.195 1.00 . A A . 133 ALA C 1 1
9 18872 1 1 133 ALA CA C -2.045 24.281 14.625 1.00 . A A . 133 ALA CA 1 1
9 18873 1 1 133 ALA CB C -2.437 25.360 13.611 1.00 . A A . 133 ALA CB 1 1
9 18874 1 1 133 ALA H H -3.378 25.050 16.092 1.00 . A A . 133 ALA H 1 1
9 18875 1 1 133 ALA HA H -1.994 23.326 14.107 1.00 . A A . 133 ALA HA 1 1
9 18876 1 1 133 ALA HB1 H -3.401 25.117 13.166 1.00 . A A . 133 ALA HB1 1 1
9 18877 1 1 133 ALA HB2 H -1.682 25.415 12.823 1.00 . A A . 133 ALA HB2 1 1
9 18878 1 1 133 ALA HB3 H -2.505 26.327 14.107 1.00 . A A . 133 ALA HB3 1 1
9 18879 1 1 133 ALA N N -3.059 24.197 15.670 1.00 . A A . 133 ALA N 1 1
9 18880 1 1 133 ALA O O -0.506 25.430 16.066 1.00 . A A . 133 ALA O 1 1
9 18881 1 1 134 GLU C C 2.183 25.437 14.589 1.00 . A A . 134 GLU C 1 1
9 18882 1 1 134 GLU CA C 1.714 24.060 15.075 1.00 . A A . 134 GLU CA 1 1
9 18883 1 1 134 GLU CB C 2.553 22.955 14.430 1.00 . A A . 134 GLU CB 1 1
9 18884 1 1 134 GLU CD C 4.243 22.324 16.150 1.00 . A A . 134 GLU CD 1 1
9 18885 1 1 134 GLU CG C 4.010 22.959 14.788 1.00 . A A . 134 GLU CG 1 1
9 18886 1 1 134 GLU H H 0.121 23.163 13.973 1.00 . A A . 134 GLU H 1 1
9 18887 1 1 134 GLU HA H 1.802 24.005 16.162 1.00 . A A . 134 GLU HA 1 1
9 18888 1 1 134 GLU HB2 H 2.134 21.992 14.716 1.00 . A A . 134 GLU HB2 1 1
9 18889 1 1 134 GLU HB3 H 2.463 23.051 13.356 1.00 . A A . 134 GLU HB3 1 1
9 18890 1 1 134 GLU HG2 H 4.556 22.395 14.030 1.00 . A A . 134 GLU HG2 1 1
9 18891 1 1 134 GLU HG3 H 4.376 23.988 14.782 1.00 . A A . 134 GLU HG3 1 1
9 18892 1 1 134 GLU N N 0.323 23.868 14.681 1.00 . A A . 134 GLU N 1 1
9 18893 1 1 134 GLU O O 1.931 25.810 13.443 1.00 . A A . 134 GLU O 1 1
9 18894 1 1 134 GLU OE1 O 4.308 21.067 16.230 1.00 . A A . 134 GLU OE1 1 1
9 18895 1 1 134 GLU OE2 O 4.343 23.072 17.141 1.00 . A A . 134 GLU OE2 1 1
9 18896 1 1 135 GLY C C 2.369 28.641 15.430 1.00 . A A . 135 GLY C 1 1
9 18897 1 1 135 GLY CA C 3.344 27.519 15.102 1.00 . A A . 135 GLY CA 1 1
9 18898 1 1 135 GLY H H 3.034 25.844 16.390 1.00 . A A . 135 GLY H 1 1
9 18899 1 1 135 GLY HA2 H 4.272 27.703 15.641 1.00 . A A . 135 GLY HA2 1 1
9 18900 1 1 135 GLY HA3 H 3.558 27.546 14.033 1.00 . A A . 135 GLY HA3 1 1
9 18901 1 1 135 GLY N N 2.850 26.191 15.456 1.00 . A A . 135 GLY N 1 1
9 18902 1 1 135 GLY O O 2.770 29.772 15.681 1.00 . A A . 135 GLY O 1 1
9 18903 1 1 136 SER C C 0.064 29.624 17.262 1.00 . A A . 136 SER C 1 1
9 18904 1 1 136 SER CA C 0.047 29.290 15.774 1.00 . A A . 136 SER CA 1 1
9 18905 1 1 136 SER CB C -1.327 28.733 15.389 1.00 . A A . 136 SER CB 1 1
9 18906 1 1 136 SER H H 0.803 27.398 15.198 1.00 . A A . 136 SER H 1 1
9 18907 1 1 136 SER HA H 0.228 30.204 15.209 1.00 . A A . 136 SER HA 1 1
9 18908 1 1 136 SER HB2 H -1.246 28.215 14.434 1.00 . A A . 136 SER HB2 1 1
9 18909 1 1 136 SER HB3 H -1.651 28.021 16.150 1.00 . A A . 136 SER HB3 1 1
9 18910 1 1 136 SER HG H -2.315 30.057 14.347 1.00 . A A . 136 SER HG 1 1
9 18911 1 1 136 SER N N 1.084 28.325 15.438 1.00 . A A . 136 SER N 1 1
9 18912 1 1 136 SER O O 0.847 29.071 18.032 1.00 . A A . 136 SER O 1 1
9 18913 1 1 136 SER OG O -2.291 29.770 15.267 1.00 . A A . 136 SER OG 1 1
9 18914 1 1 137 ARG C C 0.209 31.820 19.564 1.00 . A A . 137 ARG C 1 1
9 18915 1 1 137 ARG CA C -0.998 31.038 19.019 1.00 . A A . 137 ARG CA 1 1
9 18916 1 1 137 ARG CB C -1.378 29.896 19.950 1.00 . A A . 137 ARG CB 1 1
9 18917 1 1 137 ARG CD C -2.796 29.182 21.770 1.00 . A A . 137 ARG CD 1 1
9 18918 1 1 137 ARG CG C -2.131 30.351 21.173 1.00 . A A . 137 ARG CG 1 1
9 18919 1 1 137 ARG CZ C -4.258 28.705 23.726 1.00 . A A . 137 ARG CZ 1 1
9 18920 1 1 137 ARG H H -1.440 30.905 16.924 1.00 . A A . 137 ARG H 1 1
9 18921 1 1 137 ARG HA H -1.843 31.719 19.014 1.00 . A A . 137 ARG HA 1 1
9 18922 1 1 137 ARG HB2 H -2.014 29.205 19.395 1.00 . A A . 137 ARG HB2 1 1
9 18923 1 1 137 ARG HB3 H -0.478 29.364 20.260 1.00 . A A . 137 ARG HB3 1 1
9 18924 1 1 137 ARG HD2 H -3.475 28.774 21.024 1.00 . A A . 137 ARG HD2 1 1
9 18925 1 1 137 ARG HD3 H -2.034 28.442 22.008 1.00 . A A . 137 ARG HD3 1 1
9 18926 1 1 137 ARG HE H -3.494 30.509 23.273 1.00 . A A . 137 ARG HE 1 1
9 18927 1 1 137 ARG HG2 H -1.441 30.791 21.893 1.00 . A A . 137 ARG HG2 1 1
9 18928 1 1 137 ARG HG3 H -2.884 31.085 20.888 1.00 . A A . 137 ARG HG3 1 1
9 18929 1 1 137 ARG HH11 H -3.892 27.064 22.625 1.00 . A A . 137 ARG HH11 1 1
9 18930 1 1 137 ARG HH12 H -4.919 26.825 24.014 1.00 . A A . 137 ARG HH12 1 1
9 18931 1 1 137 ARG HH21 H -4.797 30.130 25.033 1.00 . A A . 137 ARG HH21 1 1
9 18932 1 1 137 ARG HH22 H -5.420 28.535 25.353 1.00 . A A . 137 ARG HH22 1 1
9 18933 1 1 137 ARG N N -0.828 30.535 17.637 1.00 . A A . 137 ARG N 1 1
9 18934 1 1 137 ARG NE N -3.543 29.544 22.986 1.00 . A A . 137 ARG NE 1 1
9 18935 1 1 137 ARG NH1 N -4.369 27.431 23.432 1.00 . A A . 137 ARG NH1 1 1
9 18936 1 1 137 ARG NH2 N -4.874 29.157 24.783 1.00 . A A . 137 ARG NH2 1 1
9 18937 1 1 137 ARG O O 0.189 32.302 20.693 1.00 . A A . 137 ARG O 1 1
9 18938 1 1 138 GLY C C 1.984 34.237 19.164 1.00 . A A . 138 GLY C 1 1
9 18939 1 1 138 GLY CA C 2.385 32.772 19.117 1.00 . A A . 138 GLY CA 1 1
9 18940 1 1 138 GLY H H 1.227 31.508 17.854 1.00 . A A . 138 GLY H 1 1
9 18941 1 1 138 GLY HA2 H 2.744 32.467 20.099 1.00 . A A . 138 GLY HA2 1 1
9 18942 1 1 138 GLY HA3 H 3.180 32.638 18.384 1.00 . A A . 138 GLY HA3 1 1
9 18943 1 1 138 GLY N N 1.238 31.960 18.749 1.00 . A A . 138 GLY N 1 1
9 18944 1 1 138 GLY O O 0.961 34.617 18.598 1.00 . A A . 138 GLY O 1 1
9 18945 1 1 139 GLY C C 3.649 37.343 19.579 1.00 . A A . 139 GLY C 1 1
9 18946 1 1 139 GLY CA C 2.482 36.471 19.989 1.00 . A A . 139 GLY CA 1 1
9 18947 1 1 139 GLY H H 3.614 34.693 20.282 1.00 . A A . 139 GLY H 1 1
9 18948 1 1 139 GLY HA2 H 1.621 36.730 19.373 1.00 . A A . 139 GLY HA2 1 1
9 18949 1 1 139 GLY HA3 H 2.239 36.679 21.032 1.00 . A A . 139 GLY HA3 1 1
9 18950 1 1 139 GLY N N 2.781 35.052 19.844 1.00 . A A . 139 GLY N 1 1
9 18951 1 1 139 GLY O O 3.896 38.388 20.180 1.00 . A A . 139 GLY O 1 1
9 18952 1 1 140 SER C C 5.673 37.210 16.604 1.00 . A A . 140 SER C 1 1
9 18953 1 1 140 SER CA C 5.550 37.611 18.057 1.00 . A A . 140 SER CA 1 1
9 18954 1 1 140 SER CB C 6.806 37.201 18.818 1.00 . A A . 140 SER CB 1 1
9 18955 1 1 140 SER H H 4.139 36.035 18.100 1.00 . A A . 140 SER H 1 1
9 18956 1 1 140 SER HA H 5.402 38.687 18.131 1.00 . A A . 140 SER HA 1 1
9 18957 1 1 140 SER HB2 H 6.983 36.134 18.674 1.00 . A A . 140 SER HB2 1 1
9 18958 1 1 140 SER HB3 H 7.660 37.762 18.433 1.00 . A A . 140 SER HB3 1 1
9 18959 1 1 140 SER HG H 5.822 37.978 20.306 1.00 . A A . 140 SER HG 1 1
9 18960 1 1 140 SER N N 4.382 36.900 18.570 1.00 . A A . 140 SER N 1 1
9 18961 1 1 140 SER O O 5.094 36.147 16.285 1.00 . A A . 140 SER O 1 1
9 18962 1 1 140 SER OXT O 6.313 37.927 15.816 1.00 . A A . 140 SER OXT 1 1
9 18963 1 1 140 SER OG O 6.641 37.472 20.200 1.00 . A A . 140 SER OG 1 1
10 18964 1 1 1 GLY C C 14.286 0.789 -0.877 1.00 . A A . 1 GLY C 1 1
10 18965 1 1 1 GLY CA C 15.068 0.058 0.179 1.00 . A A . 1 GLY CA 1 1
10 18966 1 1 1 GLY H1 H 15.848 -1.818 0.503 1.00 . A A . 1 GLY H1 1 1
10 18967 1 1 1 GLY H2 H 15.856 -1.360 -1.082 1.00 . A A . 1 GLY H2 1 1
10 18968 1 1 1 GLY H3 H 14.446 -1.824 -0.366 1.00 . A A . 1 GLY H3 1 1
10 18969 1 1 1 GLY HA2 H 14.504 0.068 1.111 1.00 . A A . 1 GLY HA2 1 1
10 18970 1 1 1 GLY HA3 H 16.019 0.566 0.330 1.00 . A A . 1 GLY HA3 1 1
10 18971 1 1 1 GLY N N 15.326 -1.348 -0.222 1.00 . A A . 1 GLY N 1 1
10 18972 1 1 1 GLY O O 13.884 0.159 -1.837 1.00 . A A . 1 GLY O 1 1
10 18973 1 1 2 ALA C C 14.273 2.961 -2.976 1.00 . A A . 2 ALA C 1 1
10 18974 1 1 2 ALA CA C 13.366 2.864 -1.745 1.00 . A A . 2 ALA CA 1 1
10 18975 1 1 2 ALA CB C 13.031 4.267 -1.209 1.00 . A A . 2 ALA CB 1 1
10 18976 1 1 2 ALA H H 14.415 2.575 0.087 1.00 . A A . 2 ALA H 1 1
10 18977 1 1 2 ALA HA H 12.442 2.350 -2.016 1.00 . A A . 2 ALA HA 1 1
10 18978 1 1 2 ALA HB1 H 12.400 4.181 -0.324 1.00 . A A . 2 ALA HB1 1 1
10 18979 1 1 2 ALA HB2 H 12.496 4.832 -1.974 1.00 . A A . 2 ALA HB2 1 1
10 18980 1 1 2 ALA HB3 H 13.952 4.794 -0.951 1.00 . A A . 2 ALA HB3 1 1
10 18981 1 1 2 ALA N N 14.074 2.091 -0.726 1.00 . A A . 2 ALA N 1 1
10 18982 1 1 2 ALA O O 15.496 2.933 -2.844 1.00 . A A . 2 ALA O 1 1
10 18983 1 1 3 MET C C 14.994 4.552 -5.702 1.00 . A A . 3 MET C 1 1
10 18984 1 1 3 MET CA C 14.428 3.151 -5.418 1.00 . A A . 3 MET CA 1 1
10 18985 1 1 3 MET CB C 13.517 2.727 -6.581 1.00 . A A . 3 MET CB 1 1
10 18986 1 1 3 MET CE C 14.088 -0.884 -5.124 1.00 . A A . 3 MET CE 1 1
10 18987 1 1 3 MET CG C 13.012 1.292 -6.477 1.00 . A A . 3 MET CG 1 1
10 18988 1 1 3 MET H H 12.672 3.123 -4.204 1.00 . A A . 3 MET H 1 1
10 18989 1 1 3 MET HA H 15.265 2.454 -5.364 1.00 . A A . 3 MET HA 1 1
10 18990 1 1 3 MET HB2 H 12.658 3.397 -6.614 1.00 . A A . 3 MET HB2 1 1
10 18991 1 1 3 MET HB3 H 14.070 2.826 -7.516 1.00 . A A . 3 MET HB3 1 1
10 18992 1 1 3 MET HE1 H 14.169 -0.255 -4.240 1.00 . A A . 3 MET HE1 1 1
10 18993 1 1 3 MET HE2 H 14.836 -1.677 -5.076 1.00 . A A . 3 MET HE2 1 1
10 18994 1 1 3 MET HE3 H 13.093 -1.328 -5.168 1.00 . A A . 3 MET HE3 1 1
10 18995 1 1 3 MET HG2 H 12.489 1.159 -5.530 1.00 . A A . 3 MET HG2 1 1
10 18996 1 1 3 MET HG3 H 12.313 1.104 -7.293 1.00 . A A . 3 MET HG3 1 1
10 18997 1 1 3 MET N N 13.678 3.083 -4.155 1.00 . A A . 3 MET N 1 1
10 18998 1 1 3 MET O O 14.771 5.111 -6.764 1.00 . A A . 3 MET O 1 1
10 18999 1 1 3 MET SD S 14.366 0.101 -6.582 1.00 . A A . 3 MET SD 1 1
10 19000 1 1 4 GLY C C 15.294 7.539 -5.139 1.00 . A A . 4 GLY C 1 1
10 19001 1 1 4 GLY CA C 16.310 6.437 -4.907 1.00 . A A . 4 GLY CA 1 1
10 19002 1 1 4 GLY H H 15.866 4.614 -3.870 1.00 . A A . 4 GLY H 1 1
10 19003 1 1 4 GLY HA2 H 16.883 6.679 -4.015 1.00 . A A . 4 GLY HA2 1 1
10 19004 1 1 4 GLY HA3 H 16.985 6.411 -5.761 1.00 . A A . 4 GLY HA3 1 1
10 19005 1 1 4 GLY N N 15.715 5.113 -4.738 1.00 . A A . 4 GLY N 1 1
10 19006 1 1 4 GLY O O 15.569 8.534 -5.796 1.00 . A A . 4 GLY O 1 1
10 19007 1 1 5 LEU C C 13.306 9.633 -4.130 1.00 . A A . 5 LEU C 1 1
10 19008 1 1 5 LEU CA C 13.000 8.281 -4.794 1.00 . A A . 5 LEU CA 1 1
10 19009 1 1 5 LEU CB C 11.713 7.696 -4.195 1.00 . A A . 5 LEU CB 1 1
10 19010 1 1 5 LEU CD1 C 10.038 5.849 -3.972 1.00 . A A . 5 LEU CD1 1 1
10 19011 1 1 5 LEU CD2 C 10.963 6.369 -6.235 1.00 . A A . 5 LEU CD2 1 1
10 19012 1 1 5 LEU CG C 11.270 6.324 -4.738 1.00 . A A . 5 LEU CG 1 1
10 19013 1 1 5 LEU H H 13.945 6.522 -4.052 1.00 . A A . 5 LEU H 1 1
10 19014 1 1 5 LEU HA H 12.865 8.425 -5.863 1.00 . A A . 5 LEU HA 1 1
10 19015 1 1 5 LEU HB2 H 11.856 7.600 -3.119 1.00 . A A . 5 LEU HB2 1 1
10 19016 1 1 5 LEU HB3 H 10.904 8.409 -4.361 1.00 . A A . 5 LEU HB3 1 1
10 19017 1 1 5 LEU HD11 H 9.752 4.855 -4.318 1.00 . A A . 5 LEU HD11 1 1
10 19018 1 1 5 LEU HD12 H 9.209 6.536 -4.144 1.00 . A A . 5 LEU HD12 1 1
10 19019 1 1 5 LEU HD13 H 10.256 5.807 -2.905 1.00 . A A . 5 LEU HD13 1 1
10 19020 1 1 5 LEU HD21 H 10.571 5.404 -6.559 1.00 . A A . 5 LEU HD21 1 1
10 19021 1 1 5 LEU HD22 H 11.876 6.579 -6.794 1.00 . A A . 5 LEU HD22 1 1
10 19022 1 1 5 LEU HD23 H 10.224 7.144 -6.442 1.00 . A A . 5 LEU HD23 1 1
10 19023 1 1 5 LEU HG H 12.072 5.607 -4.572 1.00 . A A . 5 LEU HG 1 1
10 19024 1 1 5 LEU N N 14.102 7.343 -4.599 1.00 . A A . 5 LEU N 1 1
10 19025 1 1 5 LEU O O 13.878 9.667 -3.037 1.00 . A A . 5 LEU O 1 1
10 19026 1 1 6 PRO C C 12.244 12.381 -2.981 1.00 . A A . 6 PRO C 1 1
10 19027 1 1 6 PRO CA C 13.179 12.075 -4.162 1.00 . A A . 6 PRO CA 1 1
10 19028 1 1 6 PRO CB C 12.961 13.037 -5.335 1.00 . A A . 6 PRO CB 1 1
10 19029 1 1 6 PRO CD C 12.247 10.896 -6.079 1.00 . A A . 6 PRO CD 1 1
10 19030 1 1 6 PRO CG C 11.921 12.367 -6.162 1.00 . A A . 6 PRO CG 1 1
10 19031 1 1 6 PRO HA H 14.215 12.134 -3.829 1.00 . A A . 6 PRO HA 1 1
10 19032 1 1 6 PRO HB2 H 12.615 14.010 -4.986 1.00 . A A . 6 PRO HB2 1 1
10 19033 1 1 6 PRO HB3 H 13.882 13.138 -5.909 1.00 . A A . 6 PRO HB3 1 1
10 19034 1 1 6 PRO HD2 H 11.333 10.301 -6.110 1.00 . A A . 6 PRO HD2 1 1
10 19035 1 1 6 PRO HD3 H 12.926 10.610 -6.885 1.00 . A A . 6 PRO HD3 1 1
10 19036 1 1 6 PRO HG2 H 10.932 12.554 -5.744 1.00 . A A . 6 PRO HG2 1 1
10 19037 1 1 6 PRO HG3 H 11.971 12.714 -7.195 1.00 . A A . 6 PRO HG3 1 1
10 19038 1 1 6 PRO N N 12.922 10.760 -4.770 1.00 . A A . 6 PRO N 1 1
10 19039 1 1 6 PRO O O 11.161 12.941 -3.131 1.00 . A A . 6 PRO O 1 1
10 19040 1 1 7 ASN C C 11.897 13.510 0.084 1.00 . A A . 7 ASN C 1 1
10 19041 1 1 7 ASN CA C 11.871 12.122 -0.573 1.00 . A A . 7 ASN CA 1 1
10 19042 1 1 7 ASN CB C 12.344 11.074 0.444 1.00 . A A . 7 ASN CB 1 1
10 19043 1 1 7 ASN CG C 13.745 11.348 0.954 1.00 . A A . 7 ASN CG 1 1
10 19044 1 1 7 ASN H H 13.595 11.563 -1.710 1.00 . A A . 7 ASN H 1 1
10 19045 1 1 7 ASN HA H 10.833 11.903 -0.829 1.00 . A A . 7 ASN HA 1 1
10 19046 1 1 7 ASN HB2 H 11.656 11.066 1.288 1.00 . A A . 7 ASN HB2 1 1
10 19047 1 1 7 ASN HB3 H 12.329 10.091 -0.026 1.00 . A A . 7 ASN HB3 1 1
10 19048 1 1 7 ASN HD21 H 14.784 11.736 2.612 1.00 . A A . 7 ASN HD21 1 1
10 19049 1 1 7 ASN HD22 H 13.058 11.562 2.824 1.00 . A A . 7 ASN HD22 1 1
10 19050 1 1 7 ASN N N 12.674 11.993 -1.792 1.00 . A A . 7 ASN N 1 1
10 19051 1 1 7 ASN ND2 N 13.871 11.562 2.233 1.00 . A A . 7 ASN ND2 1 1
10 19052 1 1 7 ASN O O 11.727 13.620 1.295 1.00 . A A . 7 ASN O 1 1
10 19053 1 1 7 ASN OD1 O 14.699 11.356 0.197 1.00 . A A . 7 ASN OD1 1 1
10 19054 1 1 8 ASN C C 10.688 16.331 0.263 1.00 . A A . 8 ASN C 1 1
10 19055 1 1 8 ASN CA C 12.102 15.928 -0.156 1.00 . A A . 8 ASN CA 1 1
10 19056 1 1 8 ASN CB C 12.615 16.923 -1.200 1.00 . A A . 8 ASN CB 1 1
10 19057 1 1 8 ASN CG C 13.936 17.543 -0.811 1.00 . A A . 8 ASN CG 1 1
10 19058 1 1 8 ASN H H 12.236 14.427 -1.689 1.00 . A A . 8 ASN H 1 1
10 19059 1 1 8 ASN HA H 12.748 15.963 0.724 1.00 . A A . 8 ASN HA 1 1
10 19060 1 1 8 ASN HB2 H 12.725 16.416 -2.156 1.00 . A A . 8 ASN HB2 1 1
10 19061 1 1 8 ASN HB3 H 11.881 17.721 -1.315 1.00 . A A . 8 ASN HB3 1 1
10 19062 1 1 8 ASN HD21 H 15.782 17.896 -1.493 1.00 . A A . 8 ASN HD21 1 1
10 19063 1 1 8 ASN HD22 H 14.707 17.091 -2.608 1.00 . A A . 8 ASN HD22 1 1
10 19064 1 1 8 ASN N N 12.096 14.561 -0.699 1.00 . A A . 8 ASN N 1 1
10 19065 1 1 8 ASN ND2 N 14.884 17.504 -1.710 1.00 . A A . 8 ASN ND2 1 1
10 19066 1 1 8 ASN O O 10.513 17.084 1.207 1.00 . A A . 8 ASN O 1 1
10 19067 1 1 8 ASN OD1 O 14.105 18.045 0.290 1.00 . A A . 8 ASN OD1 1 1
10 19068 1 1 9 THR C C 7.834 16.481 1.060 1.00 . A A . 9 THR C 1 1
10 19069 1 1 9 THR CA C 8.269 15.960 -0.295 1.00 . A A . 9 THR CA 1 1
10 19070 1 1 9 THR CB C 7.555 14.612 -0.538 1.00 . A A . 9 THR CB 1 1
10 19071 1 1 9 THR CG2 C 7.647 14.201 -2.002 1.00 . A A . 9 THR CG2 1 1
10 19072 1 1 9 THR H H 9.987 15.212 -1.221 1.00 . A A . 9 THR H 1 1
10 19073 1 1 9 THR HA H 7.917 16.669 -1.045 1.00 . A A . 9 THR HA 1 1
10 19074 1 1 9 THR HB H 6.507 14.698 -0.254 1.00 . A A . 9 THR HB 1 1
10 19075 1 1 9 THR HG1 H 8.316 13.944 1.133 1.00 . A A . 9 THR HG1 1 1
10 19076 1 1 9 THR HG21 H 7.034 13.320 -2.165 1.00 . A A . 9 THR HG21 1 1
10 19077 1 1 9 THR HG22 H 8.681 13.971 -2.259 1.00 . A A . 9 THR HG22 1 1
10 19078 1 1 9 THR HG23 H 7.284 15.012 -2.637 1.00 . A A . 9 THR HG23 1 1
10 19079 1 1 9 THR N N 9.718 15.790 -0.474 1.00 . A A . 9 THR N 1 1
10 19080 1 1 9 THR O O 7.714 15.735 2.043 1.00 . A A . 9 THR O 1 1
10 19081 1 1 9 THR OG1 O 8.188 13.593 0.242 1.00 . A A . 9 THR OG1 1 1
10 19082 1 1 10 ALA C C 6.021 19.330 2.232 1.00 . A A . 10 ALA C 1 1
10 19083 1 1 10 ALA CA C 7.278 18.462 2.337 1.00 . A A . 10 ALA CA 1 1
10 19084 1 1 10 ALA CB C 8.473 19.299 2.746 1.00 . A A . 10 ALA CB 1 1
10 19085 1 1 10 ALA H H 7.701 18.325 0.252 1.00 . A A . 10 ALA H 1 1
10 19086 1 1 10 ALA HA H 7.105 17.714 3.109 1.00 . A A . 10 ALA HA 1 1
10 19087 1 1 10 ALA HB1 H 9.369 18.670 2.710 1.00 . A A . 10 ALA HB1 1 1
10 19088 1 1 10 ALA HB2 H 8.332 19.682 3.751 1.00 . A A . 10 ALA HB2 1 1
10 19089 1 1 10 ALA HB3 H 8.595 20.124 2.040 1.00 . A A . 10 ALA HB3 1 1
10 19090 1 1 10 ALA N N 7.610 17.781 1.101 1.00 . A A . 10 ALA N 1 1
10 19091 1 1 10 ALA O O 5.792 20.007 1.239 1.00 . A A . 10 ALA O 1 1
10 19092 1 1 11 SER C C 4.339 21.569 3.417 1.00 . A A . 11 SER C 1 1
10 19093 1 1 11 SER CA C 3.994 20.095 3.375 1.00 . A A . 11 SER CA 1 1
10 19094 1 1 11 SER CB C 3.258 19.738 4.663 1.00 . A A . 11 SER CB 1 1
10 19095 1 1 11 SER H H 5.465 18.721 4.073 1.00 . A A . 11 SER H 1 1
10 19096 1 1 11 SER HA H 3.356 19.893 2.514 1.00 . A A . 11 SER HA 1 1
10 19097 1 1 11 SER HB2 H 2.863 18.728 4.573 1.00 . A A . 11 SER HB2 1 1
10 19098 1 1 11 SER HB3 H 3.968 19.768 5.488 1.00 . A A . 11 SER HB3 1 1
10 19099 1 1 11 SER HG H 2.407 21.100 5.785 1.00 . A A . 11 SER HG 1 1
10 19100 1 1 11 SER N N 5.223 19.300 3.289 1.00 . A A . 11 SER N 1 1
10 19101 1 1 11 SER O O 5.316 21.951 4.056 1.00 . A A . 11 SER O 1 1
10 19102 1 1 11 SER OG O 2.198 20.636 4.951 1.00 . A A . 11 SER OG 1 1
10 19103 1 1 12 TRP C C 3.445 24.440 4.106 1.00 . A A . 12 TRP C 1 1
10 19104 1 1 12 TRP CA C 3.726 23.844 2.749 1.00 . A A . 12 TRP CA 1 1
10 19105 1 1 12 TRP CB C 2.816 24.515 1.721 1.00 . A A . 12 TRP CB 1 1
10 19106 1 1 12 TRP CD1 C 3.371 23.919 -0.685 1.00 . A A . 12 TRP CD1 1 1
10 19107 1 1 12 TRP CD2 C 4.428 25.730 0.048 1.00 . A A . 12 TRP CD2 1 1
10 19108 1 1 12 TRP CE2 C 4.827 25.475 -1.295 1.00 . A A . 12 TRP CE2 1 1
10 19109 1 1 12 TRP CE3 C 4.994 26.828 0.727 1.00 . A A . 12 TRP CE3 1 1
10 19110 1 1 12 TRP CG C 3.490 24.695 0.413 1.00 . A A . 12 TRP CG 1 1
10 19111 1 1 12 TRP CH2 C 6.316 27.352 -1.295 1.00 . A A . 12 TRP CH2 1 1
10 19112 1 1 12 TRP CZ2 C 5.764 26.280 -1.972 1.00 . A A . 12 TRP CZ2 1 1
10 19113 1 1 12 TRP CZ3 C 5.938 27.644 0.051 1.00 . A A . 12 TRP CZ3 1 1
10 19114 1 1 12 TRP H H 2.757 22.009 2.233 1.00 . A A . 12 TRP H 1 1
10 19115 1 1 12 TRP HA H 4.754 24.069 2.500 1.00 . A A . 12 TRP HA 1 1
10 19116 1 1 12 TRP HB2 H 1.915 23.918 1.588 1.00 . A A . 12 TRP HB2 1 1
10 19117 1 1 12 TRP HB3 H 2.529 25.497 2.096 1.00 . A A . 12 TRP HB3 1 1
10 19118 1 1 12 TRP HD1 H 2.738 23.044 -0.746 1.00 . A A . 12 TRP HD1 1 1
10 19119 1 1 12 TRP HE1 H 4.213 23.911 -2.614 1.00 . A A . 12 TRP HE1 1 1
10 19120 1 1 12 TRP HE3 H 4.719 27.038 1.748 1.00 . A A . 12 TRP HE3 1 1
10 19121 1 1 12 TRP HH2 H 7.043 27.975 -1.794 1.00 . A A . 12 TRP HH2 1 1
10 19122 1 1 12 TRP HZ2 H 6.046 26.062 -2.992 1.00 . A A . 12 TRP HZ2 1 1
10 19123 1 1 12 TRP HZ3 H 6.379 28.489 0.559 1.00 . A A . 12 TRP HZ3 1 1
10 19124 1 1 12 TRP N N 3.536 22.389 2.752 1.00 . A A . 12 TRP N 1 1
10 19125 1 1 12 TRP NE1 N 4.154 24.365 -1.702 1.00 . A A . 12 TRP NE1 1 1
10 19126 1 1 12 TRP O O 3.918 25.529 4.427 1.00 . A A . 12 TRP O 1 1
10 19127 1 1 13 PHE C C 2.605 23.368 7.310 1.00 . A A . 13 PHE C 1 1
10 19128 1 1 13 PHE CA C 2.194 24.250 6.160 1.00 . A A . 13 PHE CA 1 1
10 19129 1 1 13 PHE CB C 0.676 24.381 6.109 1.00 . A A . 13 PHE CB 1 1
10 19130 1 1 13 PHE CD1 C -0.267 24.338 3.781 1.00 . A A . 13 PHE CD1 1 1
10 19131 1 1 13 PHE CD2 C 0.245 26.476 4.794 1.00 . A A . 13 PHE CD2 1 1
10 19132 1 1 13 PHE CE1 C -0.664 24.982 2.600 1.00 . A A . 13 PHE CE1 1 1
10 19133 1 1 13 PHE CE2 C -0.141 27.133 3.609 1.00 . A A . 13 PHE CE2 1 1
10 19134 1 1 13 PHE CG C 0.201 25.077 4.880 1.00 . A A . 13 PHE CG 1 1
10 19135 1 1 13 PHE CZ C -0.583 26.377 2.507 1.00 . A A . 13 PHE CZ 1 1
10 19136 1 1 13 PHE H H 2.345 22.817 4.605 1.00 . A A . 13 PHE H 1 1
10 19137 1 1 13 PHE HA H 2.619 25.233 6.306 1.00 . A A . 13 PHE HA 1 1
10 19138 1 1 13 PHE HB2 H 0.237 23.383 6.133 1.00 . A A . 13 PHE HB2 1 1
10 19139 1 1 13 PHE HB3 H 0.341 24.933 6.983 1.00 . A A . 13 PHE HB3 1 1
10 19140 1 1 13 PHE HD1 H -0.315 23.264 3.839 1.00 . A A . 13 PHE HD1 1 1
10 19141 1 1 13 PHE HD2 H 0.584 27.054 5.640 1.00 . A A . 13 PHE HD2 1 1
10 19142 1 1 13 PHE HE1 H -1.029 24.406 1.761 1.00 . A A . 13 PHE HE1 1 1
10 19143 1 1 13 PHE HE2 H -0.097 28.210 3.546 1.00 . A A . 13 PHE HE2 1 1
10 19144 1 1 13 PHE HZ H -0.869 26.864 1.594 1.00 . A A . 13 PHE HZ 1 1
10 19145 1 1 13 PHE N N 2.657 23.731 4.892 1.00 . A A . 13 PHE N 1 1
10 19146 1 1 13 PHE O O 2.906 22.179 7.128 1.00 . A A . 13 PHE O 1 1
10 19147 1 1 14 THR C C 1.988 22.165 10.001 1.00 . A A . 14 THR C 1 1
10 19148 1 1 14 THR CA C 3.012 23.246 9.695 1.00 . A A . 14 THR CA 1 1
10 19149 1 1 14 THR CB C 3.133 24.182 10.902 1.00 . A A . 14 THR CB 1 1
10 19150 1 1 14 THR CG2 C 4.237 25.210 10.701 1.00 . A A . 14 THR CG2 1 1
10 19151 1 1 14 THR H H 2.370 24.940 8.573 1.00 . A A . 14 THR H 1 1
10 19152 1 1 14 THR HA H 3.974 22.768 9.528 1.00 . A A . 14 THR HA 1 1
10 19153 1 1 14 THR HB H 3.370 23.584 11.775 1.00 . A A . 14 THR HB 1 1
10 19154 1 1 14 THR HG1 H 1.890 25.174 12.037 1.00 . A A . 14 THR HG1 1 1
10 19155 1 1 14 THR HG21 H 4.300 25.844 11.586 1.00 . A A . 14 THR HG21 1 1
10 19156 1 1 14 THR HG22 H 4.019 25.829 9.835 1.00 . A A . 14 THR HG22 1 1
10 19157 1 1 14 THR HG23 H 5.190 24.703 10.556 1.00 . A A . 14 THR HG23 1 1
10 19158 1 1 14 THR N N 2.630 23.959 8.493 1.00 . A A . 14 THR N 1 1
10 19159 1 1 14 THR O O 0.857 22.183 9.510 1.00 . A A . 14 THR O 1 1
10 19160 1 1 14 THR OG1 O 1.898 24.864 11.115 1.00 . A A . 14 THR OG1 1 1
10 19161 1 1 15 ALA C C 0.538 20.350 12.162 1.00 . A A . 15 ALA C 1 1
10 19162 1 1 15 ALA CA C 1.586 20.052 11.099 1.00 . A A . 15 ALA CA 1 1
10 19163 1 1 15 ALA CB C 2.471 18.907 11.561 1.00 . A A . 15 ALA CB 1 1
10 19164 1 1 15 ALA H H 3.320 21.264 11.216 1.00 . A A . 15 ALA H 1 1
10 19165 1 1 15 ALA HA H 1.074 19.751 10.184 1.00 . A A . 15 ALA HA 1 1
10 19166 1 1 15 ALA HB1 H 2.699 19.030 12.621 1.00 . A A . 15 ALA HB1 1 1
10 19167 1 1 15 ALA HB2 H 3.395 18.907 10.991 1.00 . A A . 15 ALA HB2 1 1
10 19168 1 1 15 ALA HB3 H 1.952 17.962 11.402 1.00 . A A . 15 ALA HB3 1 1
10 19169 1 1 15 ALA N N 2.408 21.206 10.804 1.00 . A A . 15 ALA N 1 1
10 19170 1 1 15 ALA O O 0.810 21.012 13.159 1.00 . A A . 15 ALA O 1 1
10 19171 1 1 16 LEU C C -1.491 18.751 13.894 1.00 . A A . 16 LEU C 1 1
10 19172 1 1 16 LEU CA C -1.716 19.888 12.928 1.00 . A A . 16 LEU CA 1 1
10 19173 1 1 16 LEU CB C -3.066 19.711 12.241 1.00 . A A . 16 LEU CB 1 1
10 19174 1 1 16 LEU CD1 C -2.807 21.924 11.110 1.00 . A A . 16 LEU CD1 1 1
10 19175 1 1 16 LEU CD2 C -4.865 20.571 10.750 1.00 . A A . 16 LEU CD2 1 1
10 19176 1 1 16 LEU CG C -3.768 20.974 11.732 1.00 . A A . 16 LEU CG 1 1
10 19177 1 1 16 LEU H H -0.838 19.344 11.073 1.00 . A A . 16 LEU H 1 1
10 19178 1 1 16 LEU HA H -1.689 20.831 13.467 1.00 . A A . 16 LEU HA 1 1
10 19179 1 1 16 LEU HB2 H -2.928 19.035 11.400 1.00 . A A . 16 LEU HB2 1 1
10 19180 1 1 16 LEU HB3 H -3.727 19.227 12.939 1.00 . A A . 16 LEU HB3 1 1
10 19181 1 1 16 LEU HD11 H -3.349 22.765 10.716 1.00 . A A . 16 LEU HD11 1 1
10 19182 1 1 16 LEU HD12 H -2.256 21.430 10.309 1.00 . A A . 16 LEU HD12 1 1
10 19183 1 1 16 LEU HD13 H -2.106 22.291 11.854 1.00 . A A . 16 LEU HD13 1 1
10 19184 1 1 16 LEU HD21 H -5.355 21.463 10.359 1.00 . A A . 16 LEU HD21 1 1
10 19185 1 1 16 LEU HD22 H -5.605 19.956 11.264 1.00 . A A . 16 LEU HD22 1 1
10 19186 1 1 16 LEU HD23 H -4.433 20.004 9.927 1.00 . A A . 16 LEU HD23 1 1
10 19187 1 1 16 LEU HG H -4.230 21.486 12.554 1.00 . A A . 16 LEU HG 1 1
10 19188 1 1 16 LEU N N -0.650 19.827 11.947 1.00 . A A . 16 LEU N 1 1
10 19189 1 1 16 LEU O O -0.974 17.704 13.512 1.00 . A A . 16 LEU O 1 1
10 19190 1 1 17 THR C C -3.124 17.729 16.773 1.00 . A A . 17 THR C 1 1
10 19191 1 1 17 THR CA C -1.744 17.961 16.182 1.00 . A A . 17 THR CA 1 1
10 19192 1 1 17 THR CB C -0.774 18.467 17.262 1.00 . A A . 17 THR CB 1 1
10 19193 1 1 17 THR CG2 C -0.522 17.420 18.325 1.00 . A A . 17 THR CG2 1 1
10 19194 1 1 17 THR H H -2.322 19.848 15.383 1.00 . A A . 17 THR H 1 1
10 19195 1 1 17 THR HA H -1.368 17.028 15.763 1.00 . A A . 17 THR HA 1 1
10 19196 1 1 17 THR HB H -1.189 19.360 17.725 1.00 . A A . 17 THR HB 1 1
10 19197 1 1 17 THR HG1 H 0.342 19.548 16.073 1.00 . A A . 17 THR HG1 1 1
10 19198 1 1 17 THR HG21 H -1.428 17.278 18.917 1.00 . A A . 17 THR HG21 1 1
10 19199 1 1 17 THR HG22 H 0.280 17.764 18.977 1.00 . A A . 17 THR HG22 1 1
10 19200 1 1 17 THR HG23 H -0.229 16.481 17.857 1.00 . A A . 17 THR HG23 1 1
10 19201 1 1 17 THR N N -1.887 18.958 15.134 1.00 . A A . 17 THR N 1 1
10 19202 1 1 17 THR O O -3.882 18.680 16.965 1.00 . A A . 17 THR O 1 1
10 19203 1 1 17 THR OG1 O 0.479 18.792 16.651 1.00 . A A . 17 THR OG1 1 1
10 19204 1 1 18 GLN C C -4.679 15.592 19.012 1.00 . A A . 18 GLN C 1 1
10 19205 1 1 18 GLN CA C -4.752 16.096 17.577 1.00 . A A . 18 GLN CA 1 1
10 19206 1 1 18 GLN CB C -5.352 14.985 16.694 1.00 . A A . 18 GLN CB 1 1
10 19207 1 1 18 GLN CD C -7.865 15.247 17.331 1.00 . A A . 18 GLN CD 1 1
10 19208 1 1 18 GLN CG C -6.665 14.306 17.203 1.00 . A A . 18 GLN CG 1 1
10 19209 1 1 18 GLN H H -2.776 15.734 16.876 1.00 . A A . 18 GLN H 1 1
10 19210 1 1 18 GLN HA H -5.414 16.963 17.552 1.00 . A A . 18 GLN HA 1 1
10 19211 1 1 18 GLN HB2 H -5.533 15.394 15.713 1.00 . A A . 18 GLN HB2 1 1
10 19212 1 1 18 GLN HB3 H -4.602 14.202 16.588 1.00 . A A . 18 GLN HB3 1 1
10 19213 1 1 18 GLN HE21 H -9.798 15.422 16.885 1.00 . A A . 18 GLN HE21 1 1
10 19214 1 1 18 GLN HE22 H -9.026 13.926 16.362 1.00 . A A . 18 GLN HE22 1 1
10 19215 1 1 18 GLN HG2 H -6.927 13.510 16.507 1.00 . A A . 18 GLN HG2 1 1
10 19216 1 1 18 GLN HG3 H -6.477 13.851 18.173 1.00 . A A . 18 GLN HG3 1 1
10 19217 1 1 18 GLN N N -3.445 16.471 17.046 1.00 . A A . 18 GLN N 1 1
10 19218 1 1 18 GLN NE2 N -8.984 14.831 16.822 1.00 . A A . 18 GLN NE2 1 1
10 19219 1 1 18 GLN O O -3.820 14.778 19.360 1.00 . A A . 18 GLN O 1 1
10 19220 1 1 18 GLN OE1 O -7.776 16.315 17.896 1.00 . A A . 18 GLN OE1 1 1
10 19221 1 1 19 HIS C C -7.363 15.279 21.207 1.00 . A A . 19 HIS C 1 1
10 19222 1 1 19 HIS CA C -5.850 15.515 21.151 1.00 . A A . 19 HIS CA 1 1
10 19223 1 1 19 HIS CB C -5.405 16.516 22.220 1.00 . A A . 19 HIS CB 1 1
10 19224 1 1 19 HIS CD2 C -6.689 16.129 24.445 1.00 . A A . 19 HIS CD2 1 1
10 19225 1 1 19 HIS CE1 C -5.194 15.052 25.536 1.00 . A A . 19 HIS CE1 1 1
10 19226 1 1 19 HIS CG C -5.611 16.026 23.619 1.00 . A A . 19 HIS CG 1 1
10 19227 1 1 19 HIS H H -6.247 16.793 19.489 1.00 . A A . 19 HIS H 1 1
10 19228 1 1 19 HIS HA H -5.322 14.572 21.281 1.00 . A A . 19 HIS HA 1 1
10 19229 1 1 19 HIS HB2 H -4.346 16.729 22.077 1.00 . A A . 19 HIS HB2 1 1
10 19230 1 1 19 HIS HB3 H -5.960 17.444 22.087 1.00 . A A . 19 HIS HB3 1 1
10 19231 1 1 19 HIS HD1 H -3.747 15.090 24.032 1.00 . A A . 19 HIS HD1 1 1
10 19232 1 1 19 HIS HD2 H -7.618 16.620 24.190 1.00 . A A . 19 HIS HD2 1 1
10 19233 1 1 19 HIS HE1 H -4.672 14.515 26.317 1.00 . A A . 19 HIS HE1 1 1
10 19234 1 1 19 HIS N N -5.619 16.053 19.820 1.00 . A A . 19 HIS N 1 1
10 19235 1 1 19 HIS ND1 N -4.673 15.334 24.345 1.00 . A A . 19 HIS ND1 1 1
10 19236 1 1 19 HIS NE2 N -6.425 15.507 25.650 1.00 . A A . 19 HIS NE2 1 1
10 19237 1 1 19 HIS O O -8.137 16.179 21.523 1.00 . A A . 19 HIS O 1 1
10 19238 1 1 20 GLY C C -9.436 12.319 20.467 1.00 . A A . 20 GLY C 1 1
10 19239 1 1 20 GLY CA C -9.204 13.762 20.858 1.00 . A A . 20 GLY CA 1 1
10 19240 1 1 20 GLY H H -7.130 13.322 20.693 1.00 . A A . 20 GLY H 1 1
10 19241 1 1 20 GLY HA2 H -9.650 13.945 21.836 1.00 . A A . 20 GLY HA2 1 1
10 19242 1 1 20 GLY HA3 H -9.678 14.414 20.123 1.00 . A A . 20 GLY HA3 1 1
10 19243 1 1 20 GLY N N -7.785 14.060 20.910 1.00 . A A . 20 GLY N 1 1
10 19244 1 1 20 GLY O O -8.507 11.522 20.497 1.00 . A A . 20 GLY O 1 1
10 19245 1 1 21 LYS C C -11.129 10.344 18.254 1.00 . A A . 21 LYS C 1 1
10 19246 1 1 21 LYS CA C -11.029 10.601 19.752 1.00 . A A . 21 LYS CA 1 1
10 19247 1 1 21 LYS CB C -12.366 10.225 20.383 1.00 . A A . 21 LYS CB 1 1
10 19248 1 1 21 LYS CD C -13.575 9.402 22.425 1.00 . A A . 21 LYS CD 1 1
10 19249 1 1 21 LYS CE C -13.492 9.199 23.936 1.00 . A A . 21 LYS CE 1 1
10 19250 1 1 21 LYS CG C -12.296 10.037 21.893 1.00 . A A . 21 LYS CG 1 1
10 19251 1 1 21 LYS H H -11.390 12.686 20.093 1.00 . A A . 21 LYS H 1 1
10 19252 1 1 21 LYS HA H -10.263 9.928 20.144 1.00 . A A . 21 LYS HA 1 1
10 19253 1 1 21 LYS HB2 H -13.106 10.990 20.145 1.00 . A A . 21 LYS HB2 1 1
10 19254 1 1 21 LYS HB3 H -12.690 9.290 19.935 1.00 . A A . 21 LYS HB3 1 1
10 19255 1 1 21 LYS HD2 H -14.424 10.045 22.189 1.00 . A A . 21 LYS HD2 1 1
10 19256 1 1 21 LYS HD3 H -13.715 8.433 21.941 1.00 . A A . 21 LYS HD3 1 1
10 19257 1 1 21 LYS HE2 H -12.598 8.613 24.166 1.00 . A A . 21 LYS HE2 1 1
10 19258 1 1 21 LYS HE3 H -13.406 10.174 24.422 1.00 . A A . 21 LYS HE3 1 1
10 19259 1 1 21 LYS HG2 H -11.457 9.382 22.127 1.00 . A A . 21 LYS HG2 1 1
10 19260 1 1 21 LYS HG3 H -12.139 11.003 22.375 1.00 . A A . 21 LYS HG3 1 1
10 19261 1 1 21 LYS HZ1 H -15.535 9.016 24.264 1.00 . A A . 21 LYS HZ1 1 1
10 19262 1 1 21 LYS HZ2 H -14.618 8.364 25.469 1.00 . A A . 21 LYS HZ2 1 1
10 19263 1 1 21 LYS HZ3 H -14.777 7.570 24.032 1.00 . A A . 21 LYS HZ3 1 1
10 19264 1 1 21 LYS N N -10.671 11.982 20.110 1.00 . A A . 21 LYS N 1 1
10 19265 1 1 21 LYS NZ N -14.704 8.480 24.467 1.00 . A A . 21 LYS NZ 1 1
10 19266 1 1 21 LYS O O -11.041 9.207 17.817 1.00 . A A . 21 LYS O 1 1
10 19267 1 1 22 GLU C C -10.075 11.512 15.404 1.00 . A A . 22 GLU C 1 1
10 19268 1 1 22 GLU CA C -11.436 11.269 16.029 1.00 . A A . 22 GLU CA 1 1
10 19269 1 1 22 GLU CB C -12.462 12.265 15.478 1.00 . A A . 22 GLU CB 1 1
10 19270 1 1 22 GLU CD C -13.329 14.644 15.413 1.00 . A A . 22 GLU CD 1 1
10 19271 1 1 22 GLU CG C -12.188 13.730 15.834 1.00 . A A . 22 GLU CG 1 1
10 19272 1 1 22 GLU H H -11.406 12.304 17.877 1.00 . A A . 22 GLU H 1 1
10 19273 1 1 22 GLU HA H -11.758 10.258 15.776 1.00 . A A . 22 GLU HA 1 1
10 19274 1 1 22 GLU HB2 H -12.489 12.167 14.400 1.00 . A A . 22 GLU HB2 1 1
10 19275 1 1 22 GLU HB3 H -13.434 11.989 15.865 1.00 . A A . 22 GLU HB3 1 1
10 19276 1 1 22 GLU HG2 H -12.053 13.817 16.913 1.00 . A A . 22 GLU HG2 1 1
10 19277 1 1 22 GLU HG3 H -11.272 14.051 15.338 1.00 . A A . 22 GLU HG3 1 1
10 19278 1 1 22 GLU N N -11.332 11.393 17.479 1.00 . A A . 22 GLU N 1 1
10 19279 1 1 22 GLU O O -9.191 12.075 16.037 1.00 . A A . 22 GLU O 1 1
10 19280 1 1 22 GLU OE1 O -13.954 15.264 16.305 1.00 . A A . 22 GLU OE1 1 1
10 19281 1 1 22 GLU OE2 O -13.608 14.736 14.197 1.00 . A A . 22 GLU OE2 1 1
10 19282 1 1 23 ASP C C -8.476 12.661 12.958 1.00 . A A . 23 ASP C 1 1
10 19283 1 1 23 ASP CA C -8.636 11.231 13.464 1.00 . A A . 23 ASP CA 1 1
10 19284 1 1 23 ASP CB C -8.573 10.252 12.293 1.00 . A A . 23 ASP CB 1 1
10 19285 1 1 23 ASP CG C -7.559 9.155 12.513 1.00 . A A . 23 ASP CG 1 1
10 19286 1 1 23 ASP H H -10.675 10.617 13.696 1.00 . A A . 23 ASP H 1 1
10 19287 1 1 23 ASP HA H -7.818 11.011 14.155 1.00 . A A . 23 ASP HA 1 1
10 19288 1 1 23 ASP HB2 H -9.558 9.803 12.158 1.00 . A A . 23 ASP HB2 1 1
10 19289 1 1 23 ASP HB3 H -8.312 10.791 11.384 1.00 . A A . 23 ASP HB3 1 1
10 19290 1 1 23 ASP N N -9.911 11.075 14.167 1.00 . A A . 23 ASP N 1 1
10 19291 1 1 23 ASP O O -7.581 13.369 13.391 1.00 . A A . 23 ASP O 1 1
10 19292 1 1 23 ASP OD1 O -6.365 9.463 12.730 1.00 . A A . 23 ASP OD1 1 1
10 19293 1 1 23 ASP OD2 O -7.947 7.974 12.459 1.00 . A A . 23 ASP OD2 1 1
10 19294 1 1 24 LEU C C -10.634 14.370 10.521 1.00 . A A . 24 LEU C 1 1
10 19295 1 1 24 LEU CA C -9.474 14.420 11.502 1.00 . A A . 24 LEU CA 1 1
10 19296 1 1 24 LEU CB C -8.208 14.846 10.724 1.00 . A A . 24 LEU CB 1 1
10 19297 1 1 24 LEU CD1 C -8.597 17.397 10.912 1.00 . A A . 24 LEU CD1 1 1
10 19298 1 1 24 LEU CD2 C -6.944 16.496 9.323 1.00 . A A . 24 LEU CD2 1 1
10 19299 1 1 24 LEU CG C -8.266 16.214 9.999 1.00 . A A . 24 LEU CG 1 1
10 19300 1 1 24 LEU H H -10.052 12.390 11.728 1.00 . A A . 24 LEU H 1 1
10 19301 1 1 24 LEU HA H -9.683 15.134 12.299 1.00 . A A . 24 LEU HA 1 1
10 19302 1 1 24 LEU HB2 H -7.371 14.866 11.411 1.00 . A A . 24 LEU HB2 1 1
10 19303 1 1 24 LEU HB3 H -8.000 14.081 9.976 1.00 . A A . 24 LEU HB3 1 1
10 19304 1 1 24 LEU HD11 H -7.779 17.570 11.607 1.00 . A A . 24 LEU HD11 1 1
10 19305 1 1 24 LEU HD12 H -9.502 17.196 11.471 1.00 . A A . 24 LEU HD12 1 1
10 19306 1 1 24 LEU HD13 H -8.747 18.293 10.306 1.00 . A A . 24 LEU HD13 1 1
10 19307 1 1 24 LEU HD21 H -6.999 17.445 8.788 1.00 . A A . 24 LEU HD21 1 1
10 19308 1 1 24 LEU HD22 H -6.724 15.701 8.615 1.00 . A A . 24 LEU HD22 1 1
10 19309 1 1 24 LEU HD23 H -6.152 16.547 10.071 1.00 . A A . 24 LEU HD23 1 1
10 19310 1 1 24 LEU HG H -9.035 16.159 9.232 1.00 . A A . 24 LEU HG 1 1
10 19311 1 1 24 LEU N N -9.375 13.060 12.060 1.00 . A A . 24 LEU N 1 1
10 19312 1 1 24 LEU O O -10.779 13.383 9.798 1.00 . A A . 24 LEU O 1 1
10 19313 1 1 25 LYS C C -12.902 16.927 9.211 1.00 . A A . 25 LYS C 1 1
10 19314 1 1 25 LYS CA C -12.518 15.483 9.477 1.00 . A A . 25 LYS CA 1 1
10 19315 1 1 25 LYS CB C -13.748 14.702 9.970 1.00 . A A . 25 LYS CB 1 1
10 19316 1 1 25 LYS CD C -14.463 13.741 7.716 1.00 . A A . 25 LYS CD 1 1
10 19317 1 1 25 LYS CE C -15.567 13.705 6.663 1.00 . A A . 25 LYS CE 1 1
10 19318 1 1 25 LYS CG C -14.881 14.577 8.939 1.00 . A A . 25 LYS CG 1 1
10 19319 1 1 25 LYS H H -11.333 16.189 11.106 1.00 . A A . 25 LYS H 1 1
10 19320 1 1 25 LYS HA H -12.154 15.040 8.552 1.00 . A A . 25 LYS HA 1 1
10 19321 1 1 25 LYS HB2 H -13.431 13.699 10.257 1.00 . A A . 25 LYS HB2 1 1
10 19322 1 1 25 LYS HB3 H -14.141 15.200 10.857 1.00 . A A . 25 LYS HB3 1 1
10 19323 1 1 25 LYS HD2 H -13.573 14.177 7.266 1.00 . A A . 25 LYS HD2 1 1
10 19324 1 1 25 LYS HD3 H -14.234 12.724 8.035 1.00 . A A . 25 LYS HD3 1 1
10 19325 1 1 25 LYS HE2 H -15.792 14.729 6.351 1.00 . A A . 25 LYS HE2 1 1
10 19326 1 1 25 LYS HE3 H -15.210 13.146 5.796 1.00 . A A . 25 LYS HE3 1 1
10 19327 1 1 25 LYS HG2 H -15.736 14.103 9.420 1.00 . A A . 25 LYS HG2 1 1
10 19328 1 1 25 LYS HG3 H -15.174 15.572 8.608 1.00 . A A . 25 LYS HG3 1 1
10 19329 1 1 25 LYS HZ1 H -17.154 13.576 7.989 1.00 . A A . 25 LYS HZ1 1 1
10 19330 1 1 25 LYS HZ2 H -16.611 12.108 7.472 1.00 . A A . 25 LYS HZ2 1 1
10 19331 1 1 25 LYS HZ3 H -17.525 13.048 6.470 1.00 . A A . 25 LYS HZ3 1 1
10 19332 1 1 25 LYS N N -11.450 15.413 10.467 1.00 . A A . 25 LYS N 1 1
10 19333 1 1 25 LYS NZ N -16.816 13.057 7.190 1.00 . A A . 25 LYS NZ 1 1
10 19334 1 1 25 LYS O O -13.076 17.705 10.136 1.00 . A A . 25 LYS O 1 1
10 19335 1 1 26 PHE C C -14.810 18.359 6.709 1.00 . A A . 26 PHE C 1 1
10 19336 1 1 26 PHE CA C -13.542 18.582 7.539 1.00 . A A . 26 PHE CA 1 1
10 19337 1 1 26 PHE CB C -12.485 19.334 6.719 1.00 . A A . 26 PHE CB 1 1
10 19338 1 1 26 PHE CD1 C -11.717 20.815 8.625 1.00 . A A . 26 PHE CD1 1 1
10 19339 1 1 26 PHE CD2 C -10.027 19.694 7.286 1.00 . A A . 26 PHE CD2 1 1
10 19340 1 1 26 PHE CE1 C -10.706 21.406 9.416 1.00 . A A . 26 PHE CE1 1 1
10 19341 1 1 26 PHE CE2 C -9.013 20.269 8.089 1.00 . A A . 26 PHE CE2 1 1
10 19342 1 1 26 PHE CG C -11.389 19.952 7.557 1.00 . A A . 26 PHE CG 1 1
10 19343 1 1 26 PHE CZ C -9.354 21.124 9.151 1.00 . A A . 26 PHE CZ 1 1
10 19344 1 1 26 PHE H H -12.846 16.598 7.211 1.00 . A A . 26 PHE H 1 1
10 19345 1 1 26 PHE HA H -13.794 19.164 8.424 1.00 . A A . 26 PHE HA 1 1
10 19346 1 1 26 PHE HB2 H -12.045 18.649 5.997 1.00 . A A . 26 PHE HB2 1 1
10 19347 1 1 26 PHE HB3 H -12.983 20.135 6.172 1.00 . A A . 26 PHE HB3 1 1
10 19348 1 1 26 PHE HD1 H -12.750 21.036 8.842 1.00 . A A . 26 PHE HD1 1 1
10 19349 1 1 26 PHE HD2 H -9.741 19.060 6.454 1.00 . A A . 26 PHE HD2 1 1
10 19350 1 1 26 PHE HE1 H -10.974 22.071 10.225 1.00 . A A . 26 PHE HE1 1 1
10 19351 1 1 26 PHE HE2 H -7.978 20.058 7.883 1.00 . A A . 26 PHE HE2 1 1
10 19352 1 1 26 PHE HZ H -8.578 21.568 9.756 1.00 . A A . 26 PHE HZ 1 1
10 19353 1 1 26 PHE N N -13.052 17.266 7.940 1.00 . A A . 26 PHE N 1 1
10 19354 1 1 26 PHE O O -14.959 17.302 6.075 1.00 . A A . 26 PHE O 1 1
10 19355 1 1 27 PRO C C -16.649 19.355 4.393 1.00 . A A . 27 PRO C 1 1
10 19356 1 1 27 PRO CA C -16.946 19.159 5.886 1.00 . A A . 27 PRO CA 1 1
10 19357 1 1 27 PRO CB C -17.893 20.232 6.438 1.00 . A A . 27 PRO CB 1 1
10 19358 1 1 27 PRO CD C -15.770 20.618 7.433 1.00 . A A . 27 PRO CD 1 1
10 19359 1 1 27 PRO CG C -17.023 21.283 6.922 1.00 . A A . 27 PRO CG 1 1
10 19360 1 1 27 PRO HA H -17.377 18.172 6.046 1.00 . A A . 27 PRO HA 1 1
10 19361 1 1 27 PRO HB2 H -18.549 20.612 5.658 1.00 . A A . 27 PRO HB2 1 1
10 19362 1 1 27 PRO HB3 H -18.470 19.831 7.267 1.00 . A A . 27 PRO HB3 1 1
10 19363 1 1 27 PRO HD2 H -14.893 21.219 7.188 1.00 . A A . 27 PRO HD2 1 1
10 19364 1 1 27 PRO HD3 H -15.840 20.449 8.509 1.00 . A A . 27 PRO HD3 1 1
10 19365 1 1 27 PRO HG2 H -16.784 21.947 6.106 1.00 . A A . 27 PRO HG2 1 1
10 19366 1 1 27 PRO HG3 H -17.513 21.839 7.722 1.00 . A A . 27 PRO HG3 1 1
10 19367 1 1 27 PRO N N -15.745 19.330 6.711 1.00 . A A . 27 PRO N 1 1
10 19368 1 1 27 PRO O O -15.639 19.941 4.020 1.00 . A A . 27 PRO O 1 1
10 19369 1 1 28 ARG C C -17.358 20.393 1.632 1.00 . A A . 28 ARG C 1 1
10 19370 1 1 28 ARG CA C -17.334 18.937 2.083 1.00 . A A . 28 ARG CA 1 1
10 19371 1 1 28 ARG CB C -18.437 18.146 1.357 1.00 . A A . 28 ARG CB 1 1
10 19372 1 1 28 ARG CD C -19.068 19.196 -0.882 1.00 . A A . 28 ARG CD 1 1
10 19373 1 1 28 ARG CG C -18.291 18.072 -0.176 1.00 . A A . 28 ARG CG 1 1
10 19374 1 1 28 ARG CZ C -19.330 20.069 -3.198 1.00 . A A . 28 ARG CZ 1 1
10 19375 1 1 28 ARG H H -18.359 18.397 3.883 1.00 . A A . 28 ARG H 1 1
10 19376 1 1 28 ARG HA H -16.361 18.512 1.835 1.00 . A A . 28 ARG HA 1 1
10 19377 1 1 28 ARG HB2 H -18.436 17.130 1.749 1.00 . A A . 28 ARG HB2 1 1
10 19378 1 1 28 ARG HB3 H -19.399 18.599 1.591 1.00 . A A . 28 ARG HB3 1 1
10 19379 1 1 28 ARG HD2 H -20.121 19.130 -0.602 1.00 . A A . 28 ARG HD2 1 1
10 19380 1 1 28 ARG HD3 H -18.680 20.158 -0.550 1.00 . A A . 28 ARG HD3 1 1
10 19381 1 1 28 ARG HE H -18.554 18.274 -2.730 1.00 . A A . 28 ARG HE 1 1
10 19382 1 1 28 ARG HG2 H -17.236 18.141 -0.440 1.00 . A A . 28 ARG HG2 1 1
10 19383 1 1 28 ARG HG3 H -18.677 17.112 -0.520 1.00 . A A . 28 ARG HG3 1 1
10 19384 1 1 28 ARG HH11 H -19.966 21.383 -1.812 1.00 . A A . 28 ARG HH11 1 1
10 19385 1 1 28 ARG HH12 H -20.113 21.908 -3.468 1.00 . A A . 28 ARG HH12 1 1
10 19386 1 1 28 ARG HH21 H -18.779 19.018 -4.820 1.00 . A A . 28 ARG HH21 1 1
10 19387 1 1 28 ARG HH22 H -19.452 20.595 -5.131 1.00 . A A . 28 ARG HH22 1 1
10 19388 1 1 28 ARG N N -17.530 18.849 3.537 1.00 . A A . 28 ARG N 1 1
10 19389 1 1 28 ARG NE N -18.953 19.116 -2.350 1.00 . A A . 28 ARG NE 1 1
10 19390 1 1 28 ARG NH1 N -19.845 21.206 -2.795 1.00 . A A . 28 ARG NH1 1 1
10 19391 1 1 28 ARG NH2 N -19.177 19.877 -4.479 1.00 . A A . 28 ARG NH2 1 1
10 19392 1 1 28 ARG O O -18.256 21.136 1.992 1.00 . A A . 28 ARG O 1 1
10 19393 1 1 29 GLY C C -15.684 23.105 1.268 1.00 . A A . 29 GLY C 1 1
10 19394 1 1 29 GLY CA C -16.317 22.131 0.295 1.00 . A A . 29 GLY CA 1 1
10 19395 1 1 29 GLY H H -15.656 20.125 0.569 1.00 . A A . 29 GLY H 1 1
10 19396 1 1 29 GLY HA2 H -15.734 22.130 -0.625 1.00 . A A . 29 GLY HA2 1 1
10 19397 1 1 29 GLY HA3 H -17.326 22.472 0.071 1.00 . A A . 29 GLY HA3 1 1
10 19398 1 1 29 GLY N N -16.376 20.774 0.827 1.00 . A A . 29 GLY N 1 1
10 19399 1 1 29 GLY O O -15.814 24.312 1.119 1.00 . A A . 29 GLY O 1 1
10 19400 1 1 30 GLN C C -13.186 22.638 3.857 1.00 . A A . 30 GLN C 1 1
10 19401 1 1 30 GLN CA C -14.408 23.374 3.325 1.00 . A A . 30 GLN CA 1 1
10 19402 1 1 30 GLN CB C -15.415 23.521 4.457 1.00 . A A . 30 GLN CB 1 1
10 19403 1 1 30 GLN CD C -16.537 24.923 6.182 1.00 . A A . 30 GLN CD 1 1
10 19404 1 1 30 GLN CG C -15.603 24.919 4.990 1.00 . A A . 30 GLN CG 1 1
10 19405 1 1 30 GLN H H -14.907 21.571 2.344 1.00 . A A . 30 GLN H 1 1
10 19406 1 1 30 GLN HA H -14.122 24.354 2.941 1.00 . A A . 30 GLN HA 1 1
10 19407 1 1 30 GLN HB2 H -16.382 23.157 4.107 1.00 . A A . 30 GLN HB2 1 1
10 19408 1 1 30 GLN HB3 H -15.091 22.886 5.277 1.00 . A A . 30 GLN HB3 1 1
10 19409 1 1 30 GLN HE21 H -16.570 24.912 8.181 1.00 . A A . 30 GLN HE21 1 1
10 19410 1 1 30 GLN HE22 H -14.980 24.866 7.452 1.00 . A A . 30 GLN HE22 1 1
10 19411 1 1 30 GLN HG2 H -14.638 25.317 5.292 1.00 . A A . 30 GLN HG2 1 1
10 19412 1 1 30 GLN HG3 H -16.019 25.551 4.205 1.00 . A A . 30 GLN HG3 1 1
10 19413 1 1 30 GLN N N -15.009 22.572 2.275 1.00 . A A . 30 GLN N 1 1
10 19414 1 1 30 GLN NE2 N -15.980 24.896 7.366 1.00 . A A . 30 GLN NE2 1 1
10 19415 1 1 30 GLN O O -12.972 21.475 3.530 1.00 . A A . 30 GLN O 1 1
10 19416 1 1 30 GLN OE1 O -17.745 24.933 6.036 1.00 . A A . 30 GLN OE1 1 1
10 19417 1 1 31 GLY C C -9.924 22.943 4.723 1.00 . A A . 31 GLY C 1 1
10 19418 1 1 31 GLY CA C -11.269 22.671 5.348 1.00 . A A . 31 GLY CA 1 1
10 19419 1 1 31 GLY H H -12.592 24.281 4.893 1.00 . A A . 31 GLY H 1 1
10 19420 1 1 31 GLY HA2 H -11.236 23.014 6.382 1.00 . A A . 31 GLY HA2 1 1
10 19421 1 1 31 GLY HA3 H -11.427 21.596 5.356 1.00 . A A . 31 GLY HA3 1 1
10 19422 1 1 31 GLY N N -12.400 23.310 4.688 1.00 . A A . 31 GLY N 1 1
10 19423 1 1 31 GLY O O -8.890 22.630 5.311 1.00 . A A . 31 GLY O 1 1
10 19424 1 1 32 VAL C C -8.053 25.018 3.695 1.00 . A A . 32 VAL C 1 1
10 19425 1 1 32 VAL CA C -8.675 23.888 2.883 1.00 . A A . 32 VAL CA 1 1
10 19426 1 1 32 VAL CB C -8.915 24.389 1.432 1.00 . A A . 32 VAL CB 1 1
10 19427 1 1 32 VAL CG1 C -7.610 24.820 0.794 1.00 . A A . 32 VAL CG1 1 1
10 19428 1 1 32 VAL CG2 C -9.554 23.293 0.584 1.00 . A A . 32 VAL CG2 1 1
10 19429 1 1 32 VAL H H -10.790 23.759 3.085 1.00 . A A . 32 VAL H 1 1
10 19430 1 1 32 VAL HA H -8.004 23.027 2.875 1.00 . A A . 32 VAL HA 1 1
10 19431 1 1 32 VAL HB H -9.591 25.242 1.461 1.00 . A A . 32 VAL HB 1 1
10 19432 1 1 32 VAL HG11 H -7.772 25.042 -0.250 1.00 . A A . 32 VAL HG11 1 1
10 19433 1 1 32 VAL HG12 H -6.870 24.023 0.870 1.00 . A A . 32 VAL HG12 1 1
10 19434 1 1 32 VAL HG13 H -7.237 25.717 1.279 1.00 . A A . 32 VAL HG13 1 1
10 19435 1 1 32 VAL HG21 H -9.688 23.657 -0.436 1.00 . A A . 32 VAL HG21 1 1
10 19436 1 1 32 VAL HG22 H -10.523 23.020 0.996 1.00 . A A . 32 VAL HG22 1 1
10 19437 1 1 32 VAL HG23 H -8.904 22.417 0.560 1.00 . A A . 32 VAL HG23 1 1
10 19438 1 1 32 VAL N N -9.924 23.532 3.541 1.00 . A A . 32 VAL N 1 1
10 19439 1 1 32 VAL O O -8.731 25.995 4.017 1.00 . A A . 32 VAL O 1 1
10 19440 1 1 33 PRO C C -5.828 27.186 3.933 1.00 . A A . 33 PRO C 1 1
10 19441 1 1 33 PRO CA C -6.115 25.969 4.800 1.00 . A A . 33 PRO CA 1 1
10 19442 1 1 33 PRO CB C -4.840 25.298 5.294 1.00 . A A . 33 PRO CB 1 1
10 19443 1 1 33 PRO CD C -5.840 23.771 3.799 1.00 . A A . 33 PRO CD 1 1
10 19444 1 1 33 PRO CG C -4.537 24.279 4.292 1.00 . A A . 33 PRO CG 1 1
10 19445 1 1 33 PRO HA H -6.721 26.275 5.645 1.00 . A A . 33 PRO HA 1 1
10 19446 1 1 33 PRO HB2 H -4.024 26.016 5.381 1.00 . A A . 33 PRO HB2 1 1
10 19447 1 1 33 PRO HB3 H -5.034 24.820 6.247 1.00 . A A . 33 PRO HB3 1 1
10 19448 1 1 33 PRO HD2 H -5.772 23.529 2.741 1.00 . A A . 33 PRO HD2 1 1
10 19449 1 1 33 PRO HD3 H -6.156 22.890 4.368 1.00 . A A . 33 PRO HD3 1 1
10 19450 1 1 33 PRO HG2 H -3.971 24.725 3.481 1.00 . A A . 33 PRO HG2 1 1
10 19451 1 1 33 PRO HG3 H -3.987 23.460 4.732 1.00 . A A . 33 PRO HG3 1 1
10 19452 1 1 33 PRO N N -6.766 24.893 4.051 1.00 . A A . 33 PRO N 1 1
10 19453 1 1 33 PRO O O -6.002 27.155 2.725 1.00 . A A . 33 PRO O 1 1
10 19454 1 1 34 ILE C C -3.804 29.230 3.039 1.00 . A A . 34 ILE C 1 1
10 19455 1 1 34 ILE CA C -5.079 29.483 3.811 1.00 . A A . 34 ILE CA 1 1
10 19456 1 1 34 ILE CB C -4.917 30.715 4.714 1.00 . A A . 34 ILE CB 1 1
10 19457 1 1 34 ILE CD1 C -6.183 32.114 6.412 1.00 . A A . 34 ILE CD1 1 1
10 19458 1 1 34 ILE CG1 C -6.255 31.020 5.391 1.00 . A A . 34 ILE CG1 1 1
10 19459 1 1 34 ILE CG2 C -4.446 31.941 3.880 1.00 . A A . 34 ILE CG2 1 1
10 19460 1 1 34 ILE H H -5.272 28.261 5.562 1.00 . A A . 34 ILE H 1 1
10 19461 1 1 34 ILE HA H -5.882 29.673 3.097 1.00 . A A . 34 ILE HA 1 1
10 19462 1 1 34 ILE HB H -4.176 30.500 5.479 1.00 . A A . 34 ILE HB 1 1
10 19463 1 1 34 ILE HD11 H -7.136 32.187 6.927 1.00 . A A . 34 ILE HD11 1 1
10 19464 1 1 34 ILE HD12 H -5.967 33.060 5.920 1.00 . A A . 34 ILE HD12 1 1
10 19465 1 1 34 ILE HD13 H -5.402 31.885 7.132 1.00 . A A . 34 ILE HD13 1 1
10 19466 1 1 34 ILE HG12 H -6.979 31.300 4.627 1.00 . A A . 34 ILE HG12 1 1
10 19467 1 1 34 ILE HG13 H -6.607 30.120 5.883 1.00 . A A . 34 ILE HG13 1 1
10 19468 1 1 34 ILE HG21 H -4.259 32.787 4.540 1.00 . A A . 34 ILE HG21 1 1
10 19469 1 1 34 ILE HG22 H -5.211 32.206 3.147 1.00 . A A . 34 ILE HG22 1 1
10 19470 1 1 34 ILE HG23 H -3.521 31.701 3.360 1.00 . A A . 34 ILE HG23 1 1
10 19471 1 1 34 ILE N N -5.396 28.271 4.555 1.00 . A A . 34 ILE N 1 1
10 19472 1 1 34 ILE O O -2.700 29.174 3.592 1.00 . A A . 34 ILE O 1 1
10 19473 1 1 35 ASN C C -2.339 30.021 0.229 1.00 . A A . 35 ASN C 1 1
10 19474 1 1 35 ASN CA C -2.870 28.750 0.865 1.00 . A A . 35 ASN CA 1 1
10 19475 1 1 35 ASN CB C -3.288 27.751 -0.212 1.00 . A A . 35 ASN CB 1 1
10 19476 1 1 35 ASN CG C -3.698 26.405 0.350 1.00 . A A . 35 ASN CG 1 1
10 19477 1 1 35 ASN H H -4.909 29.152 1.365 1.00 . A A . 35 ASN H 1 1
10 19478 1 1 35 ASN HA H -2.080 28.311 1.458 1.00 . A A . 35 ASN HA 1 1
10 19479 1 1 35 ASN HB2 H -4.114 28.163 -0.772 1.00 . A A . 35 ASN HB2 1 1
10 19480 1 1 35 ASN HB3 H -2.450 27.600 -0.879 1.00 . A A . 35 ASN HB3 1 1
10 19481 1 1 35 ASN HD21 H -4.724 24.754 -0.096 1.00 . A A . 35 ASN HD21 1 1
10 19482 1 1 35 ASN HD22 H -4.701 25.988 -1.329 1.00 . A A . 35 ASN HD22 1 1
10 19483 1 1 35 ASN N N -3.977 29.068 1.745 1.00 . A A . 35 ASN N 1 1
10 19484 1 1 35 ASN ND2 N -4.430 25.657 -0.423 1.00 . A A . 35 ASN ND2 1 1
10 19485 1 1 35 ASN O O -2.734 30.403 -0.864 1.00 . A A . 35 ASN O 1 1
10 19486 1 1 35 ASN OD1 O -3.347 26.044 1.452 1.00 . A A . 35 ASN OD1 1 1
10 19487 1 1 36 THR C C 0.056 31.762 -0.745 1.00 . A A . 36 THR C 1 1
10 19488 1 1 36 THR CA C -0.829 31.934 0.482 1.00 . A A . 36 THR CA 1 1
10 19489 1 1 36 THR CB C 0.065 32.503 1.589 1.00 . A A . 36 THR CB 1 1
10 19490 1 1 36 THR CG2 C -0.732 32.758 2.846 1.00 . A A . 36 THR CG2 1 1
10 19491 1 1 36 THR H H -1.132 30.303 1.826 1.00 . A A . 36 THR H 1 1
10 19492 1 1 36 THR HA H -1.619 32.648 0.247 1.00 . A A . 36 THR HA 1 1
10 19493 1 1 36 THR HB H 0.526 33.428 1.247 1.00 . A A . 36 THR HB 1 1
10 19494 1 1 36 THR HG1 H 1.746 31.985 2.443 1.00 . A A . 36 THR HG1 1 1
10 19495 1 1 36 THR HG21 H -0.111 33.287 3.566 1.00 . A A . 36 THR HG21 1 1
10 19496 1 1 36 THR HG22 H -1.052 31.808 3.274 1.00 . A A . 36 THR HG22 1 1
10 19497 1 1 36 THR HG23 H -1.606 33.366 2.609 1.00 . A A . 36 THR HG23 1 1
10 19498 1 1 36 THR N N -1.429 30.673 0.932 1.00 . A A . 36 THR N 1 1
10 19499 1 1 36 THR O O 0.426 32.723 -1.405 1.00 . A A . 36 THR O 1 1
10 19500 1 1 36 THR OG1 O 1.078 31.545 1.913 1.00 . A A . 36 THR OG1 1 1
10 19501 1 1 37 ASN C C 0.513 29.475 -3.273 1.00 . A A . 37 ASN C 1 1
10 19502 1 1 37 ASN CA C 1.275 30.157 -2.133 1.00 . A A . 37 ASN CA 1 1
10 19503 1 1 37 ASN CB C 2.382 29.218 -1.617 1.00 . A A . 37 ASN CB 1 1
10 19504 1 1 37 ASN CG C 1.833 27.920 -1.056 1.00 . A A . 37 ASN CG 1 1
10 19505 1 1 37 ASN H H 0.037 29.783 -0.437 1.00 . A A . 37 ASN H 1 1
10 19506 1 1 37 ASN HA H 1.738 31.062 -2.528 1.00 . A A . 37 ASN HA 1 1
10 19507 1 1 37 ASN HB2 H 3.067 28.987 -2.432 1.00 . A A . 37 ASN HB2 1 1
10 19508 1 1 37 ASN HB3 H 2.937 29.728 -0.832 1.00 . A A . 37 ASN HB3 1 1
10 19509 1 1 37 ASN HD21 H 1.238 27.056 0.646 1.00 . A A . 37 ASN HD21 1 1
10 19510 1 1 37 ASN HD22 H 1.818 28.700 0.796 1.00 . A A . 37 ASN HD22 1 1
10 19511 1 1 37 ASN N N 0.395 30.515 -1.023 1.00 . A A . 37 ASN N 1 1
10 19512 1 1 37 ASN ND2 N 1.610 27.895 0.233 1.00 . A A . 37 ASN ND2 1 1
10 19513 1 1 37 ASN O O 1.111 28.762 -4.071 1.00 . A A . 37 ASN O 1 1
10 19514 1 1 37 ASN OD1 O 1.605 26.966 -1.767 1.00 . A A . 37 ASN OD1 1 1
10 19515 1 1 38 SER C C -2.747 29.807 -4.936 1.00 . A A . 38 SER C 1 1
10 19516 1 1 38 SER CA C -1.602 28.971 -4.355 1.00 . A A . 38 SER CA 1 1
10 19517 1 1 38 SER CB C -2.178 27.711 -3.713 1.00 . A A . 38 SER CB 1 1
10 19518 1 1 38 SER H H -1.272 30.285 -2.698 1.00 . A A . 38 SER H 1 1
10 19519 1 1 38 SER HA H -0.948 28.675 -5.176 1.00 . A A . 38 SER HA 1 1
10 19520 1 1 38 SER HB2 H -3.045 27.981 -3.116 1.00 . A A . 38 SER HB2 1 1
10 19521 1 1 38 SER HB3 H -2.474 27.019 -4.481 1.00 . A A . 38 SER HB3 1 1
10 19522 1 1 38 SER HG H -0.346 27.257 -3.243 1.00 . A A . 38 SER HG 1 1
10 19523 1 1 38 SER N N -0.799 29.666 -3.345 1.00 . A A . 38 SER N 1 1
10 19524 1 1 38 SER O O -3.308 30.664 -4.258 1.00 . A A . 38 SER O 1 1
10 19525 1 1 38 SER OG O -1.221 27.086 -2.877 1.00 . A A . 38 SER OG 1 1
10 19526 1 1 39 SER C C -5.521 29.629 -6.389 1.00 . A A . 39 SER C 1 1
10 19527 1 1 39 SER CA C -4.200 30.214 -6.883 1.00 . A A . 39 SER CA 1 1
10 19528 1 1 39 SER CB C -4.059 29.967 -8.389 1.00 . A A . 39 SER CB 1 1
10 19529 1 1 39 SER H H -2.582 28.827 -6.711 1.00 . A A . 39 SER H 1 1
10 19530 1 1 39 SER HA H -4.180 31.284 -6.679 1.00 . A A . 39 SER HA 1 1
10 19531 1 1 39 SER HB2 H -4.504 29.001 -8.637 1.00 . A A . 39 SER HB2 1 1
10 19532 1 1 39 SER HB3 H -4.578 30.750 -8.941 1.00 . A A . 39 SER HB3 1 1
10 19533 1 1 39 SER HG H -2.377 29.027 -8.710 1.00 . A A . 39 SER HG 1 1
10 19534 1 1 39 SER N N -3.092 29.539 -6.190 1.00 . A A . 39 SER N 1 1
10 19535 1 1 39 SER O O -5.516 28.590 -5.722 1.00 . A A . 39 SER O 1 1
10 19536 1 1 39 SER OG O -2.691 29.948 -8.760 1.00 . A A . 39 SER OG 1 1
10 19537 1 1 40 PRO C C -8.097 28.210 -6.844 1.00 . A A . 40 PRO C 1 1
10 19538 1 1 40 PRO CA C -7.892 29.595 -6.213 1.00 . A A . 40 PRO CA 1 1
10 19539 1 1 40 PRO CB C -8.994 30.586 -6.588 1.00 . A A . 40 PRO CB 1 1
10 19540 1 1 40 PRO CD C -7.006 31.473 -7.478 1.00 . A A . 40 PRO CD 1 1
10 19541 1 1 40 PRO CG C -8.473 31.290 -7.781 1.00 . A A . 40 PRO CG 1 1
10 19542 1 1 40 PRO HA H -7.845 29.498 -5.133 1.00 . A A . 40 PRO HA 1 1
10 19543 1 1 40 PRO HB2 H -9.928 30.068 -6.811 1.00 . A A . 40 PRO HB2 1 1
10 19544 1 1 40 PRO HB3 H -9.127 31.300 -5.779 1.00 . A A . 40 PRO HB3 1 1
10 19545 1 1 40 PRO HD2 H -6.431 31.526 -8.402 1.00 . A A . 40 PRO HD2 1 1
10 19546 1 1 40 PRO HD3 H -6.848 32.363 -6.865 1.00 . A A . 40 PRO HD3 1 1
10 19547 1 1 40 PRO HG2 H -8.604 30.672 -8.670 1.00 . A A . 40 PRO HG2 1 1
10 19548 1 1 40 PRO HG3 H -8.965 32.254 -7.906 1.00 . A A . 40 PRO HG3 1 1
10 19549 1 1 40 PRO N N -6.674 30.255 -6.710 1.00 . A A . 40 PRO N 1 1
10 19550 1 1 40 PRO O O -8.674 27.313 -6.238 1.00 . A A . 40 PRO O 1 1
10 19551 1 1 41 ASP C C -6.814 25.689 -8.067 1.00 . A A . 41 ASP C 1 1
10 19552 1 1 41 ASP CA C -7.593 26.785 -8.782 1.00 . A A . 41 ASP CA 1 1
10 19553 1 1 41 ASP CB C -6.902 27.012 -10.129 1.00 . A A . 41 ASP CB 1 1
10 19554 1 1 41 ASP CG C -7.511 28.156 -10.913 1.00 . A A . 41 ASP CG 1 1
10 19555 1 1 41 ASP H H -7.138 28.838 -8.514 1.00 . A A . 41 ASP H 1 1
10 19556 1 1 41 ASP HA H -8.620 26.458 -8.939 1.00 . A A . 41 ASP HA 1 1
10 19557 1 1 41 ASP HB2 H -5.853 27.245 -9.944 1.00 . A A . 41 ASP HB2 1 1
10 19558 1 1 41 ASP HB3 H -6.953 26.098 -10.715 1.00 . A A . 41 ASP HB3 1 1
10 19559 1 1 41 ASP N N -7.576 28.046 -8.048 1.00 . A A . 41 ASP N 1 1
10 19560 1 1 41 ASP O O -7.035 24.493 -8.288 1.00 . A A . 41 ASP O 1 1
10 19561 1 1 41 ASP OD1 O -8.262 27.901 -11.873 1.00 . A A . 41 ASP OD1 1 1
10 19562 1 1 41 ASP OD2 O -7.217 29.327 -10.563 1.00 . A A . 41 ASP OD2 1 1
10 19563 1 1 42 ASP C C -5.278 24.852 -5.155 1.00 . A A . 42 ASP C 1 1
10 19564 1 1 42 ASP CA C -4.917 25.222 -6.586 1.00 . A A . 42 ASP CA 1 1
10 19565 1 1 42 ASP CB C -3.562 25.914 -6.539 1.00 . A A . 42 ASP CB 1 1
10 19566 1 1 42 ASP CG C -3.028 26.282 -7.904 1.00 . A A . 42 ASP CG 1 1
10 19567 1 1 42 ASP H H -5.796 27.106 -7.045 1.00 . A A . 42 ASP H 1 1
10 19568 1 1 42 ASP HA H -4.827 24.317 -7.166 1.00 . A A . 42 ASP HA 1 1
10 19569 1 1 42 ASP HB2 H -3.677 26.826 -5.970 1.00 . A A . 42 ASP HB2 1 1
10 19570 1 1 42 ASP HB3 H -2.845 25.270 -6.034 1.00 . A A . 42 ASP HB3 1 1
10 19571 1 1 42 ASP N N -5.877 26.112 -7.232 1.00 . A A . 42 ASP N 1 1
10 19572 1 1 42 ASP O O -4.568 24.092 -4.511 1.00 . A A . 42 ASP O 1 1
10 19573 1 1 42 ASP OD1 O -3.317 25.582 -8.893 1.00 . A A . 42 ASP OD1 1 1
10 19574 1 1 42 ASP OD2 O -2.311 27.302 -7.980 1.00 . A A . 42 ASP OD2 1 1
10 19575 1 1 43 GLN C C -7.095 23.682 -2.948 1.00 . A A . 43 GLN C 1 1
10 19576 1 1 43 GLN CA C -6.789 25.155 -3.262 1.00 . A A . 43 GLN CA 1 1
10 19577 1 1 43 GLN CB C -8.020 26.014 -2.962 1.00 . A A . 43 GLN CB 1 1
10 19578 1 1 43 GLN CD C -6.608 27.975 -2.233 1.00 . A A . 43 GLN CD 1 1
10 19579 1 1 43 GLN CG C -7.765 27.509 -3.076 1.00 . A A . 43 GLN CG 1 1
10 19580 1 1 43 GLN H H -6.937 26.014 -5.222 1.00 . A A . 43 GLN H 1 1
10 19581 1 1 43 GLN HA H -5.981 25.465 -2.605 1.00 . A A . 43 GLN HA 1 1
10 19582 1 1 43 GLN HB2 H -8.812 25.742 -3.658 1.00 . A A . 43 GLN HB2 1 1
10 19583 1 1 43 GLN HB3 H -8.366 25.800 -1.960 1.00 . A A . 43 GLN HB3 1 1
10 19584 1 1 43 GLN HE21 H -4.780 28.787 -2.380 1.00 . A A . 43 GLN HE21 1 1
10 19585 1 1 43 GLN HE22 H -5.616 28.539 -3.892 1.00 . A A . 43 GLN HE22 1 1
10 19586 1 1 43 GLN HG2 H -7.540 27.737 -4.106 1.00 . A A . 43 GLN HG2 1 1
10 19587 1 1 43 GLN HG3 H -8.663 28.051 -2.787 1.00 . A A . 43 GLN HG3 1 1
10 19588 1 1 43 GLN N N -6.374 25.396 -4.649 1.00 . A A . 43 GLN N 1 1
10 19589 1 1 43 GLN NE2 N -5.591 28.474 -2.880 1.00 . A A . 43 GLN NE2 1 1
10 19590 1 1 43 GLN O O -7.003 23.243 -1.808 1.00 . A A . 43 GLN O 1 1
10 19591 1 1 43 GLN OE1 O -6.626 27.878 -1.021 1.00 . A A . 43 GLN OE1 1 1
10 19592 1 1 44 ILE C C -6.641 20.678 -3.226 1.00 . A A . 44 ILE C 1 1
10 19593 1 1 44 ILE CA C -7.808 21.515 -3.800 1.00 . A A . 44 ILE CA 1 1
10 19594 1 1 44 ILE CB C -8.295 20.956 -5.161 1.00 . A A . 44 ILE CB 1 1
10 19595 1 1 44 ILE CD1 C -9.952 19.230 -6.040 1.00 . A A . 44 ILE CD1 1 1
10 19596 1 1 44 ILE CG1 C -8.899 19.560 -4.982 1.00 . A A . 44 ILE CG1 1 1
10 19597 1 1 44 ILE CG2 C -7.166 21.028 -6.238 1.00 . A A . 44 ILE CG2 1 1
10 19598 1 1 44 ILE H H -7.524 23.328 -4.875 1.00 . A A . 44 ILE H 1 1
10 19599 1 1 44 ILE HA H -8.633 21.449 -3.092 1.00 . A A . 44 ILE HA 1 1
10 19600 1 1 44 ILE HB H -9.097 21.602 -5.500 1.00 . A A . 44 ILE HB 1 1
10 19601 1 1 44 ILE HD11 H -10.398 18.264 -5.824 1.00 . A A . 44 ILE HD11 1 1
10 19602 1 1 44 ILE HD12 H -9.487 19.198 -7.021 1.00 . A A . 44 ILE HD12 1 1
10 19603 1 1 44 ILE HD13 H -10.731 19.995 -6.034 1.00 . A A . 44 ILE HD13 1 1
10 19604 1 1 44 ILE HG12 H -8.103 18.817 -5.017 1.00 . A A . 44 ILE HG12 1 1
10 19605 1 1 44 ILE HG13 H -9.373 19.510 -4.003 1.00 . A A . 44 ILE HG13 1 1
10 19606 1 1 44 ILE HG21 H -7.468 20.481 -7.124 1.00 . A A . 44 ILE HG21 1 1
10 19607 1 1 44 ILE HG22 H -6.246 20.593 -5.860 1.00 . A A . 44 ILE HG22 1 1
10 19608 1 1 44 ILE HG23 H -6.988 22.071 -6.517 1.00 . A A . 44 ILE HG23 1 1
10 19609 1 1 44 ILE N N -7.472 22.927 -3.960 1.00 . A A . 44 ILE N 1 1
10 19610 1 1 44 ILE O O -5.474 20.825 -3.607 1.00 . A A . 44 ILE O 1 1
10 19611 1 1 45 GLY C C -6.494 18.023 -0.651 1.00 . A A . 45 GLY C 1 1
10 19612 1 1 45 GLY CA C -5.933 18.980 -1.673 1.00 . A A . 45 GLY CA 1 1
10 19613 1 1 45 GLY H H -7.927 19.674 -1.996 1.00 . A A . 45 GLY H 1 1
10 19614 1 1 45 GLY HA2 H -5.417 18.408 -2.440 1.00 . A A . 45 GLY HA2 1 1
10 19615 1 1 45 GLY HA3 H -5.212 19.636 -1.183 1.00 . A A . 45 GLY HA3 1 1
10 19616 1 1 45 GLY N N -6.959 19.792 -2.294 1.00 . A A . 45 GLY N 1 1
10 19617 1 1 45 GLY O O -7.678 17.689 -0.671 1.00 . A A . 45 GLY O 1 1
10 19618 1 1 46 TYR C C -5.111 16.774 2.474 1.00 . A A . 46 TYR C 1 1
10 19619 1 1 46 TYR CA C -6.055 16.647 1.290 1.00 . A A . 46 TYR CA 1 1
10 19620 1 1 46 TYR CB C -6.057 15.214 0.747 1.00 . A A . 46 TYR CB 1 1
10 19621 1 1 46 TYR CD1 C -4.105 14.785 -0.807 1.00 . A A . 46 TYR CD1 1 1
10 19622 1 1 46 TYR CD2 C -4.008 13.959 1.466 1.00 . A A . 46 TYR CD2 1 1
10 19623 1 1 46 TYR CE1 C -2.836 14.214 -1.076 1.00 . A A . 46 TYR CE1 1 1
10 19624 1 1 46 TYR CE2 C -2.738 13.388 1.201 1.00 . A A . 46 TYR CE2 1 1
10 19625 1 1 46 TYR CG C -4.701 14.650 0.464 1.00 . A A . 46 TYR CG 1 1
10 19626 1 1 46 TYR CZ C -2.169 13.516 -0.071 1.00 . A A . 46 TYR CZ 1 1
10 19627 1 1 46 TYR H H -4.663 17.857 0.226 1.00 . A A . 46 TYR H 1 1
10 19628 1 1 46 TYR HA H -7.063 16.904 1.611 1.00 . A A . 46 TYR HA 1 1
10 19629 1 1 46 TYR HB2 H -6.535 14.563 1.468 1.00 . A A . 46 TYR HB2 1 1
10 19630 1 1 46 TYR HB3 H -6.642 15.191 -0.162 1.00 . A A . 46 TYR HB3 1 1
10 19631 1 1 46 TYR HD1 H -4.625 15.322 -1.585 1.00 . A A . 46 TYR HD1 1 1
10 19632 1 1 46 TYR HD2 H -4.471 13.859 2.459 1.00 . A A . 46 TYR HD2 1 1
10 19633 1 1 46 TYR HE1 H -2.386 14.319 -2.052 1.00 . A A . 46 TYR HE1 1 1
10 19634 1 1 46 TYR HE2 H -2.220 12.852 1.969 1.00 . A A . 46 TYR HE2 1 1
10 19635 1 1 46 TYR HH H -0.568 12.530 0.441 1.00 . A A . 46 TYR HH 1 1
10 19636 1 1 46 TYR N N -5.644 17.563 0.247 1.00 . A A . 46 TYR N 1 1
10 19637 1 1 46 TYR O O -4.052 17.379 2.361 1.00 . A A . 46 TYR O 1 1
10 19638 1 1 46 TYR OH O -0.947 12.952 -0.325 1.00 . A A . 46 TYR OH 1 1
10 19639 1 1 47 TYR C C -4.068 14.763 4.931 1.00 . A A . 47 TYR C 1 1
10 19640 1 1 47 TYR CA C -4.565 16.188 4.752 1.00 . A A . 47 TYR CA 1 1
10 19641 1 1 47 TYR CB C -5.238 16.666 6.027 1.00 . A A . 47 TYR CB 1 1
10 19642 1 1 47 TYR CD1 C -6.493 18.794 5.339 1.00 . A A . 47 TYR CD1 1 1
10 19643 1 1 47 TYR CD2 C -4.759 18.948 7.025 1.00 . A A . 47 TYR CD2 1 1
10 19644 1 1 47 TYR CE1 C -6.759 20.179 5.493 1.00 . A A . 47 TYR CE1 1 1
10 19645 1 1 47 TYR CE2 C -5.027 20.329 7.173 1.00 . A A . 47 TYR CE2 1 1
10 19646 1 1 47 TYR CG C -5.499 18.159 6.122 1.00 . A A . 47 TYR CG 1 1
10 19647 1 1 47 TYR CZ C -6.031 20.928 6.421 1.00 . A A . 47 TYR CZ 1 1
10 19648 1 1 47 TYR H H -6.363 15.718 3.675 1.00 . A A . 47 TYR H 1 1
10 19649 1 1 47 TYR HA H -3.712 16.830 4.550 1.00 . A A . 47 TYR HA 1 1
10 19650 1 1 47 TYR HB2 H -6.167 16.138 6.139 1.00 . A A . 47 TYR HB2 1 1
10 19651 1 1 47 TYR HB3 H -4.598 16.395 6.862 1.00 . A A . 47 TYR HB3 1 1
10 19652 1 1 47 TYR HD1 H -7.067 18.231 4.623 1.00 . A A . 47 TYR HD1 1 1
10 19653 1 1 47 TYR HD2 H -3.983 18.493 7.623 1.00 . A A . 47 TYR HD2 1 1
10 19654 1 1 47 TYR HE1 H -7.527 20.651 4.905 1.00 . A A . 47 TYR HE1 1 1
10 19655 1 1 47 TYR HE2 H -4.462 20.916 7.874 1.00 . A A . 47 TYR HE2 1 1
10 19656 1 1 47 TYR HH H -7.094 22.542 6.123 1.00 . A A . 47 TYR HH 1 1
10 19657 1 1 47 TYR N N -5.468 16.194 3.605 1.00 . A A . 47 TYR N 1 1
10 19658 1 1 47 TYR O O -4.818 13.801 4.749 1.00 . A A . 47 TYR O 1 1
10 19659 1 1 47 TYR OH O -6.307 22.254 6.607 1.00 . A A . 47 TYR OH 1 1
10 19660 1 1 48 ARG C C -1.616 13.117 6.806 1.00 . A A . 48 ARG C 1 1
10 19661 1 1 48 ARG CA C -2.095 13.372 5.386 1.00 . A A . 48 ARG CA 1 1
10 19662 1 1 48 ARG CB C -0.888 13.414 4.446 1.00 . A A . 48 ARG CB 1 1
10 19663 1 1 48 ARG CD C 0.769 12.169 3.069 1.00 . A A . 48 ARG CD 1 1
10 19664 1 1 48 ARG CG C -0.197 12.083 4.245 1.00 . A A . 48 ARG CG 1 1
10 19665 1 1 48 ARG CZ C 2.549 10.432 3.228 1.00 . A A . 48 ARG CZ 1 1
10 19666 1 1 48 ARG H H -2.258 15.498 5.441 1.00 . A A . 48 ARG H 1 1
10 19667 1 1 48 ARG HA H -2.765 12.565 5.086 1.00 . A A . 48 ARG HA 1 1
10 19668 1 1 48 ARG HB2 H -1.226 13.776 3.480 1.00 . A A . 48 ARG HB2 1 1
10 19669 1 1 48 ARG HB3 H -0.162 14.130 4.832 1.00 . A A . 48 ARG HB3 1 1
10 19670 1 1 48 ARG HD2 H 0.219 12.512 2.191 1.00 . A A . 48 ARG HD2 1 1
10 19671 1 1 48 ARG HD3 H 1.548 12.897 3.294 1.00 . A A . 48 ARG HD3 1 1
10 19672 1 1 48 ARG HE H 0.856 10.248 2.160 1.00 . A A . 48 ARG HE 1 1
10 19673 1 1 48 ARG HG2 H 0.347 11.813 5.150 1.00 . A A . 48 ARG HG2 1 1
10 19674 1 1 48 ARG HG3 H -0.943 11.320 4.037 1.00 . A A . 48 ARG HG3 1 1
10 19675 1 1 48 ARG HH11 H 2.999 12.079 4.287 1.00 . A A . 48 ARG HH11 1 1
10 19676 1 1 48 ARG HH12 H 4.187 10.805 4.336 1.00 . A A . 48 ARG HH12 1 1
10 19677 1 1 48 ARG HH21 H 2.402 8.660 2.293 1.00 . A A . 48 ARG HH21 1 1
10 19678 1 1 48 ARG HH22 H 3.853 8.907 3.222 1.00 . A A . 48 ARG HH22 1 1
10 19679 1 1 48 ARG N N -2.792 14.648 5.268 1.00 . A A . 48 ARG N 1 1
10 19680 1 1 48 ARG NE N 1.378 10.860 2.768 1.00 . A A . 48 ARG NE 1 1
10 19681 1 1 48 ARG NH1 N 3.304 11.160 4.015 1.00 . A A . 48 ARG NH1 1 1
10 19682 1 1 48 ARG NH2 N 2.967 9.243 2.889 1.00 . A A . 48 ARG NH2 1 1
10 19683 1 1 48 ARG O O -0.831 13.899 7.350 1.00 . A A . 48 ARG O 1 1
10 19684 1 1 49 ARG C C -0.198 11.178 8.737 1.00 . A A . 49 ARG C 1 1
10 19685 1 1 49 ARG CA C -1.652 11.647 8.750 1.00 . A A . 49 ARG CA 1 1
10 19686 1 1 49 ARG CB C -2.556 10.531 9.270 1.00 . A A . 49 ARG CB 1 1
10 19687 1 1 49 ARG CD C -3.532 9.297 11.230 1.00 . A A . 49 ARG CD 1 1
10 19688 1 1 49 ARG CG C -2.434 10.252 10.775 1.00 . A A . 49 ARG CG 1 1
10 19689 1 1 49 ARG CZ C -4.361 7.054 10.535 1.00 . A A . 49 ARG CZ 1 1
10 19690 1 1 49 ARG H H -2.737 11.425 6.910 1.00 . A A . 49 ARG H 1 1
10 19691 1 1 49 ARG HA H -1.742 12.514 9.405 1.00 . A A . 49 ARG HA 1 1
10 19692 1 1 49 ARG HB2 H -3.583 10.805 9.056 1.00 . A A . 49 ARG HB2 1 1
10 19693 1 1 49 ARG HB3 H -2.328 9.620 8.718 1.00 . A A . 49 ARG HB3 1 1
10 19694 1 1 49 ARG HD2 H -3.410 9.080 12.293 1.00 . A A . 49 ARG HD2 1 1
10 19695 1 1 49 ARG HD3 H -4.499 9.769 11.076 1.00 . A A . 49 ARG HD3 1 1
10 19696 1 1 49 ARG HE H -2.729 7.953 9.822 1.00 . A A . 49 ARG HE 1 1
10 19697 1 1 49 ARG HG2 H -1.462 9.806 10.979 1.00 . A A . 49 ARG HG2 1 1
10 19698 1 1 49 ARG HG3 H -2.523 11.188 11.327 1.00 . A A . 49 ARG HG3 1 1
10 19699 1 1 49 ARG HH11 H -5.593 7.896 11.901 1.00 . A A . 49 ARG HH11 1 1
10 19700 1 1 49 ARG HH12 H -6.051 6.311 11.326 1.00 . A A . 49 ARG HH12 1 1
10 19701 1 1 49 ARG HH21 H -3.371 5.949 9.191 1.00 . A A . 49 ARG HH21 1 1
10 19702 1 1 49 ARG HH22 H -4.838 5.242 9.799 1.00 . A A . 49 ARG HH22 1 1
10 19703 1 1 49 ARG N N -2.074 12.027 7.400 1.00 . A A . 49 ARG N 1 1
10 19704 1 1 49 ARG NE N -3.484 8.048 10.461 1.00 . A A . 49 ARG NE 1 1
10 19705 1 1 49 ARG NH1 N -5.407 7.085 11.310 1.00 . A A . 49 ARG NH1 1 1
10 19706 1 1 49 ARG NH2 N -4.170 6.010 9.790 1.00 . A A . 49 ARG NH2 1 1
10 19707 1 1 49 ARG O O 0.239 10.526 7.787 1.00 . A A . 49 ARG O 1 1
10 19708 1 1 50 ALA C C 2.258 10.781 11.392 1.00 . A A . 50 ALA C 1 1
10 19709 1 1 50 ALA CA C 1.934 11.094 9.925 1.00 . A A . 50 ALA CA 1 1
10 19710 1 1 50 ALA CB C 2.835 12.220 9.418 1.00 . A A . 50 ALA CB 1 1
10 19711 1 1 50 ALA H H 0.127 12.052 10.540 1.00 . A A . 50 ALA H 1 1
10 19712 1 1 50 ALA HA H 2.108 10.199 9.327 1.00 . A A . 50 ALA HA 1 1
10 19713 1 1 50 ALA HB1 H 2.632 12.404 8.363 1.00 . A A . 50 ALA HB1 1 1
10 19714 1 1 50 ALA HB2 H 3.881 11.944 9.547 1.00 . A A . 50 ALA HB2 1 1
10 19715 1 1 50 ALA HB3 H 2.625 13.127 9.988 1.00 . A A . 50 ALA HB3 1 1
10 19716 1 1 50 ALA N N 0.539 11.496 9.789 1.00 . A A . 50 ALA N 1 1
10 19717 1 1 50 ALA O O 1.793 11.471 12.297 1.00 . A A . 50 ALA O 1 1
10 19718 1 1 51 THR C C 4.936 8.829 12.850 1.00 . A A . 51 THR C 1 1
10 19719 1 1 51 THR CA C 3.502 9.338 12.947 1.00 . A A . 51 THR CA 1 1
10 19720 1 1 51 THR CB C 2.658 8.153 13.485 1.00 . A A . 51 THR CB 1 1
10 19721 1 1 51 THR CG2 C 1.240 8.569 13.799 1.00 . A A . 51 THR CG2 1 1
10 19722 1 1 51 THR H H 3.401 9.210 10.825 1.00 . A A . 51 THR H 1 1
10 19723 1 1 51 THR HA H 3.451 10.180 13.640 1.00 . A A . 51 THR HA 1 1
10 19724 1 1 51 THR HB H 3.123 7.766 14.391 1.00 . A A . 51 THR HB 1 1
10 19725 1 1 51 THR HG1 H 3.504 6.951 12.184 1.00 . A A . 51 THR HG1 1 1
10 19726 1 1 51 THR HG21 H 0.696 7.716 14.202 1.00 . A A . 51 THR HG21 1 1
10 19727 1 1 51 THR HG22 H 0.744 8.917 12.894 1.00 . A A . 51 THR HG22 1 1
10 19728 1 1 51 THR HG23 H 1.253 9.368 14.540 1.00 . A A . 51 THR HG23 1 1
10 19729 1 1 51 THR N N 3.062 9.748 11.607 1.00 . A A . 51 THR N 1 1
10 19730 1 1 51 THR O O 5.335 8.305 11.803 1.00 . A A . 51 THR O 1 1
10 19731 1 1 51 THR OG1 O 2.611 7.120 12.494 1.00 . A A . 51 THR OG1 1 1
10 19732 1 1 52 ARG C C 7.497 7.980 15.333 1.00 . A A . 52 ARG C 1 1
10 19733 1 1 52 ARG CA C 7.083 8.420 13.931 1.00 . A A . 52 ARG CA 1 1
10 19734 1 1 52 ARG CB C 8.055 9.492 13.411 1.00 . A A . 52 ARG CB 1 1
10 19735 1 1 52 ARG CD C 9.034 8.363 11.380 1.00 . A A . 52 ARG CD 1 1
10 19736 1 1 52 ARG CG C 9.326 8.931 12.773 1.00 . A A . 52 ARG CG 1 1
10 19737 1 1 52 ARG CZ C 10.291 7.308 9.508 1.00 . A A . 52 ARG CZ 1 1
10 19738 1 1 52 ARG H H 5.360 9.409 14.758 1.00 . A A . 52 ARG H 1 1
10 19739 1 1 52 ARG HA H 7.118 7.558 13.269 1.00 . A A . 52 ARG HA 1 1
10 19740 1 1 52 ARG HB2 H 7.538 10.095 12.663 1.00 . A A . 52 ARG HB2 1 1
10 19741 1 1 52 ARG HB3 H 8.331 10.145 14.238 1.00 . A A . 52 ARG HB3 1 1
10 19742 1 1 52 ARG HD2 H 8.319 7.544 11.471 1.00 . A A . 52 ARG HD2 1 1
10 19743 1 1 52 ARG HD3 H 8.589 9.150 10.768 1.00 . A A . 52 ARG HD3 1 1
10 19744 1 1 52 ARG HE H 11.120 7.973 11.214 1.00 . A A . 52 ARG HE 1 1
10 19745 1 1 52 ARG HG2 H 10.059 9.732 12.683 1.00 . A A . 52 ARG HG2 1 1
10 19746 1 1 52 ARG HG3 H 9.735 8.145 13.408 1.00 . A A . 52 ARG HG3 1 1
10 19747 1 1 52 ARG HH11 H 8.317 7.424 9.139 1.00 . A A . 52 ARG HH11 1 1
10 19748 1 1 52 ARG HH12 H 9.276 6.696 7.878 1.00 . A A . 52 ARG HH12 1 1
10 19749 1 1 52 ARG HH21 H 12.282 7.046 9.552 1.00 . A A . 52 ARG HH21 1 1
10 19750 1 1 52 ARG HH22 H 11.477 6.492 8.111 1.00 . A A . 52 ARG HH22 1 1
10 19751 1 1 52 ARG N N 5.713 8.951 13.921 1.00 . A A . 52 ARG N 1 1
10 19752 1 1 52 ARG NE N 10.254 7.868 10.715 1.00 . A A . 52 ARG NE 1 1
10 19753 1 1 52 ARG NH1 N 9.213 7.130 8.784 1.00 . A A . 52 ARG NH1 1 1
10 19754 1 1 52 ARG NH2 N 11.437 6.917 9.023 1.00 . A A . 52 ARG NH2 1 1
10 19755 1 1 52 ARG O O 7.349 8.725 16.287 1.00 . A A . 52 ARG O 1 1
10 19756 1 1 53 ARG C C 9.700 5.434 16.601 1.00 . A A . 53 ARG C 1 1
10 19757 1 1 53 ARG CA C 8.464 6.268 16.765 1.00 . A A . 53 ARG CA 1 1
10 19758 1 1 53 ARG CB C 7.341 5.449 17.426 1.00 . A A . 53 ARG CB 1 1
10 19759 1 1 53 ARG CD C 7.990 3.620 19.090 1.00 . A A . 53 ARG CD 1 1
10 19760 1 1 53 ARG CG C 7.605 5.089 18.896 1.00 . A A . 53 ARG CG 1 1
10 19761 1 1 53 ARG CZ C 6.020 2.403 20.021 1.00 . A A . 53 ARG CZ 1 1
10 19762 1 1 53 ARG H H 8.154 6.180 14.653 1.00 . A A . 53 ARG H 1 1
10 19763 1 1 53 ARG HA H 8.730 7.107 17.404 1.00 . A A . 53 ARG HA 1 1
10 19764 1 1 53 ARG HB2 H 6.422 6.035 17.381 1.00 . A A . 53 ARG HB2 1 1
10 19765 1 1 53 ARG HB3 H 7.190 4.532 16.856 1.00 . A A . 53 ARG HB3 1 1
10 19766 1 1 53 ARG HD2 H 8.717 3.337 18.328 1.00 . A A . 53 ARG HD2 1 1
10 19767 1 1 53 ARG HD3 H 8.456 3.504 20.070 1.00 . A A . 53 ARG HD3 1 1
10 19768 1 1 53 ARG HE H 6.617 2.326 18.103 1.00 . A A . 53 ARG HE 1 1
10 19769 1 1 53 ARG HG2 H 8.410 5.718 19.274 1.00 . A A . 53 ARG HG2 1 1
10 19770 1 1 53 ARG HG3 H 6.707 5.293 19.475 1.00 . A A . 53 ARG HG3 1 1
10 19771 1 1 53 ARG HH11 H 6.962 3.495 21.427 1.00 . A A . 53 ARG HH11 1 1
10 19772 1 1 53 ARG HH12 H 5.569 2.603 21.975 1.00 . A A . 53 ARG HH12 1 1
10 19773 1 1 53 ARG HH21 H 4.851 1.225 18.889 1.00 . A A . 53 ARG HH21 1 1
10 19774 1 1 53 ARG HH22 H 4.402 1.348 20.567 1.00 . A A . 53 ARG HH22 1 1
10 19775 1 1 53 ARG N N 8.030 6.773 15.461 1.00 . A A . 53 ARG N 1 1
10 19776 1 1 53 ARG NE N 6.818 2.726 19.005 1.00 . A A . 53 ARG NE 1 1
10 19777 1 1 53 ARG NH1 N 6.200 2.866 21.236 1.00 . A A . 53 ARG NH1 1 1
10 19778 1 1 53 ARG NH2 N 5.018 1.596 19.809 1.00 . A A . 53 ARG NH2 1 1
10 19779 1 1 53 ARG O O 9.824 4.665 15.658 1.00 . A A . 53 ARG O 1 1
10 19780 1 1 54 ILE C C 12.083 4.385 18.966 1.00 . A A . 54 ILE C 1 1
10 19781 1 1 54 ILE CA C 11.889 4.917 17.551 1.00 . A A . 54 ILE CA 1 1
10 19782 1 1 54 ILE CB C 13.079 5.862 17.125 1.00 . A A . 54 ILE CB 1 1
10 19783 1 1 54 ILE CD1 C 12.541 7.658 18.981 1.00 . A A . 54 ILE CD1 1 1
10 19784 1 1 54 ILE CG1 C 13.583 6.790 18.267 1.00 . A A . 54 ILE CG1 1 1
10 19785 1 1 54 ILE CG2 C 12.707 6.683 15.861 1.00 . A A . 54 ILE CG2 1 1
10 19786 1 1 54 ILE H H 10.438 6.282 18.279 1.00 . A A . 54 ILE H 1 1
10 19787 1 1 54 ILE HA H 11.844 4.078 16.856 1.00 . A A . 54 ILE HA 1 1
10 19788 1 1 54 ILE HB H 13.901 5.222 16.855 1.00 . A A . 54 ILE HB 1 1
10 19789 1 1 54 ILE HD11 H 13.040 8.510 19.446 1.00 . A A . 54 ILE HD11 1 1
10 19790 1 1 54 ILE HD12 H 12.048 7.074 19.758 1.00 . A A . 54 ILE HD12 1 1
10 19791 1 1 54 ILE HD13 H 11.801 8.014 18.275 1.00 . A A . 54 ILE HD13 1 1
10 19792 1 1 54 ILE HG12 H 14.074 6.176 19.020 1.00 . A A . 54 ILE HG12 1 1
10 19793 1 1 54 ILE HG13 H 14.341 7.450 17.848 1.00 . A A . 54 ILE HG13 1 1
10 19794 1 1 54 ILE HG21 H 13.588 7.214 15.502 1.00 . A A . 54 ILE HG21 1 1
10 19795 1 1 54 ILE HG22 H 11.924 7.403 16.094 1.00 . A A . 54 ILE HG22 1 1
10 19796 1 1 54 ILE HG23 H 12.356 6.006 15.080 1.00 . A A . 54 ILE HG23 1 1
10 19797 1 1 54 ILE N N 10.616 5.622 17.532 1.00 . A A . 54 ILE N 1 1
10 19798 1 1 54 ILE O O 11.242 4.632 19.829 1.00 . A A . 54 ILE O 1 1
10 19799 1 1 55 ARG C C 14.799 3.936 20.979 1.00 . A A . 55 ARG C 1 1
10 19800 1 1 55 ARG CA C 13.517 3.229 20.561 1.00 . A A . 55 ARG CA 1 1
10 19801 1 1 55 ARG CB C 13.714 1.707 20.600 1.00 . A A . 55 ARG CB 1 1
10 19802 1 1 55 ARG CD C 15.100 0.150 22.038 1.00 . A A . 55 ARG CD 1 1
10 19803 1 1 55 ARG CG C 13.955 1.161 22.015 1.00 . A A . 55 ARG CG 1 1
10 19804 1 1 55 ARG CZ C 15.013 -1.465 23.944 1.00 . A A . 55 ARG CZ 1 1
10 19805 1 1 55 ARG H H 13.830 3.488 18.465 1.00 . A A . 55 ARG H 1 1
10 19806 1 1 55 ARG HA H 12.720 3.504 21.254 1.00 . A A . 55 ARG HA 1 1
10 19807 1 1 55 ARG HB2 H 12.829 1.224 20.184 1.00 . A A . 55 ARG HB2 1 1
10 19808 1 1 55 ARG HB3 H 14.569 1.449 19.973 1.00 . A A . 55 ARG HB3 1 1
10 19809 1 1 55 ARG HD2 H 14.840 -0.703 21.410 1.00 . A A . 55 ARG HD2 1 1
10 19810 1 1 55 ARG HD3 H 15.993 0.625 21.626 1.00 . A A . 55 ARG HD3 1 1
10 19811 1 1 55 ARG HE H 15.930 0.325 23.989 1.00 . A A . 55 ARG HE 1 1
10 19812 1 1 55 ARG HG2 H 14.208 1.988 22.679 1.00 . A A . 55 ARG HG2 1 1
10 19813 1 1 55 ARG HG3 H 13.043 0.686 22.377 1.00 . A A . 55 ARG HG3 1 1
10 19814 1 1 55 ARG HH11 H 14.068 -2.184 22.322 1.00 . A A . 55 ARG HH11 1 1
10 19815 1 1 55 ARG HH12 H 14.058 -3.223 23.721 1.00 . A A . 55 ARG HH12 1 1
10 19816 1 1 55 ARG HH21 H 15.862 -1.057 25.719 1.00 . A A . 55 ARG HH21 1 1
10 19817 1 1 55 ARG HH22 H 15.068 -2.603 25.596 1.00 . A A . 55 ARG HH22 1 1
10 19818 1 1 55 ARG N N 13.182 3.688 19.212 1.00 . A A . 55 ARG N 1 1
10 19819 1 1 55 ARG NE N 15.393 -0.306 23.410 1.00 . A A . 55 ARG NE 1 1
10 19820 1 1 55 ARG NH1 N 14.323 -2.359 23.277 1.00 . A A . 55 ARG NH1 1 1
10 19821 1 1 55 ARG NH2 N 15.340 -1.728 25.178 1.00 . A A . 55 ARG NH2 1 1
10 19822 1 1 55 ARG O O 15.889 3.533 20.588 1.00 . A A . 55 ARG O 1 1
10 19823 1 1 56 GLY C C 16.402 4.867 23.405 1.00 . A A . 56 GLY C 1 1
10 19824 1 1 56 GLY CA C 15.848 5.687 22.259 1.00 . A A . 56 GLY CA 1 1
10 19825 1 1 56 GLY H H 13.758 5.325 22.034 1.00 . A A . 56 GLY H 1 1
10 19826 1 1 56 GLY HA2 H 16.593 5.771 21.469 1.00 . A A . 56 GLY HA2 1 1
10 19827 1 1 56 GLY HA3 H 15.572 6.680 22.617 1.00 . A A . 56 GLY HA3 1 1
10 19828 1 1 56 GLY N N 14.670 4.996 21.761 1.00 . A A . 56 GLY N 1 1
10 19829 1 1 56 GLY O O 15.658 4.099 23.999 1.00 . A A . 56 GLY O 1 1
10 19830 1 1 57 GLY C C 17.647 4.647 26.169 1.00 . A A . 57 GLY C 1 1
10 19831 1 1 57 GLY CA C 18.252 4.254 24.834 1.00 . A A . 57 GLY CA 1 1
10 19832 1 1 57 GLY H H 18.271 5.654 23.220 1.00 . A A . 57 GLY H 1 1
10 19833 1 1 57 GLY HA2 H 18.061 3.194 24.665 1.00 . A A . 57 GLY HA2 1 1
10 19834 1 1 57 GLY HA3 H 19.330 4.415 24.871 1.00 . A A . 57 GLY HA3 1 1
10 19835 1 1 57 GLY N N 17.680 5.019 23.731 1.00 . A A . 57 GLY N 1 1
10 19836 1 1 57 GLY O O 17.343 3.802 26.990 1.00 . A A . 57 GLY O 1 1
10 19837 1 1 58 ASP C C 15.329 6.476 27.479 1.00 . A A . 58 ASP C 1 1
10 19838 1 1 58 ASP CA C 16.858 6.485 27.590 1.00 . A A . 58 ASP CA 1 1
10 19839 1 1 58 ASP CB C 17.354 7.913 27.799 1.00 . A A . 58 ASP CB 1 1
10 19840 1 1 58 ASP CG C 17.018 8.452 29.174 1.00 . A A . 58 ASP CG 1 1
10 19841 1 1 58 ASP H H 17.748 6.596 25.656 1.00 . A A . 58 ASP H 1 1
10 19842 1 1 58 ASP HA H 17.157 5.874 28.446 1.00 . A A . 58 ASP HA 1 1
10 19843 1 1 58 ASP HB2 H 18.435 7.932 27.668 1.00 . A A . 58 ASP HB2 1 1
10 19844 1 1 58 ASP HB3 H 16.902 8.554 27.046 1.00 . A A . 58 ASP HB3 1 1
10 19845 1 1 58 ASP N N 17.463 5.947 26.361 1.00 . A A . 58 ASP N 1 1
10 19846 1 1 58 ASP O O 14.610 6.677 28.438 1.00 . A A . 58 ASP O 1 1
10 19847 1 1 58 ASP OD1 O 17.714 8.103 30.136 1.00 . A A . 58 ASP OD1 1 1
10 19848 1 1 58 ASP OD2 O 16.064 9.251 29.277 1.00 . A A . 58 ASP OD2 1 1
10 19849 1 1 59 GLY C C 12.868 7.367 25.328 1.00 . A A . 59 GLY C 1 1
10 19850 1 1 59 GLY CA C 13.418 6.134 26.012 1.00 . A A . 59 GLY CA 1 1
10 19851 1 1 59 GLY H H 15.488 6.071 25.518 1.00 . A A . 59 GLY H 1 1
10 19852 1 1 59 GLY HA2 H 13.229 5.272 25.374 1.00 . A A . 59 GLY HA2 1 1
10 19853 1 1 59 GLY HA3 H 12.889 5.988 26.954 1.00 . A A . 59 GLY HA3 1 1
10 19854 1 1 59 GLY N N 14.851 6.223 26.270 1.00 . A A . 59 GLY N 1 1
10 19855 1 1 59 GLY O O 11.662 7.533 25.186 1.00 . A A . 59 GLY O 1 1
10 19856 1 1 60 LYS C C 12.584 9.171 22.953 1.00 . A A . 60 LYS C 1 1
10 19857 1 1 60 LYS CA C 13.364 9.475 24.222 1.00 . A A . 60 LYS CA 1 1
10 19858 1 1 60 LYS CB C 14.581 10.345 23.871 1.00 . A A . 60 LYS CB 1 1
10 19859 1 1 60 LYS CD C 14.948 11.029 26.314 1.00 . A A . 60 LYS CD 1 1
10 19860 1 1 60 LYS CE C 16.011 11.571 27.259 1.00 . A A . 60 LYS CE 1 1
10 19861 1 1 60 LYS CG C 15.592 10.561 25.007 1.00 . A A . 60 LYS CG 1 1
10 19862 1 1 60 LYS H H 14.733 8.061 25.016 1.00 . A A . 60 LYS H 1 1
10 19863 1 1 60 LYS HA H 12.714 10.029 24.898 1.00 . A A . 60 LYS HA 1 1
10 19864 1 1 60 LYS HB2 H 15.108 9.884 23.034 1.00 . A A . 60 LYS HB2 1 1
10 19865 1 1 60 LYS HB3 H 14.216 11.319 23.542 1.00 . A A . 60 LYS HB3 1 1
10 19866 1 1 60 LYS HD2 H 14.217 11.810 26.104 1.00 . A A . 60 LYS HD2 1 1
10 19867 1 1 60 LYS HD3 H 14.450 10.176 26.786 1.00 . A A . 60 LYS HD3 1 1
10 19868 1 1 60 LYS HE2 H 16.801 10.819 27.350 1.00 . A A . 60 LYS HE2 1 1
10 19869 1 1 60 LYS HE3 H 16.434 12.483 26.838 1.00 . A A . 60 LYS HE3 1 1
10 19870 1 1 60 LYS HG2 H 16.118 9.626 25.197 1.00 . A A . 60 LYS HG2 1 1
10 19871 1 1 60 LYS HG3 H 16.321 11.305 24.684 1.00 . A A . 60 LYS HG3 1 1
10 19872 1 1 60 LYS HZ1 H 16.137 12.373 29.176 1.00 . A A . 60 LYS HZ1 1 1
10 19873 1 1 60 LYS HZ2 H 15.280 10.966 29.108 1.00 . A A . 60 LYS HZ2 1 1
10 19874 1 1 60 LYS HZ3 H 14.601 12.381 28.568 1.00 . A A . 60 LYS HZ3 1 1
10 19875 1 1 60 LYS N N 13.763 8.240 24.887 1.00 . A A . 60 LYS N 1 1
10 19876 1 1 60 LYS NZ N 15.460 11.855 28.635 1.00 . A A . 60 LYS NZ 1 1
10 19877 1 1 60 LYS O O 12.986 8.337 22.139 1.00 . A A . 60 LYS O 1 1
10 19878 1 1 61 MET C C 11.010 10.625 20.514 1.00 . A A . 61 MET C 1 1
10 19879 1 1 61 MET CA C 10.575 9.716 21.662 1.00 . A A . 61 MET CA 1 1
10 19880 1 1 61 MET CB C 9.150 10.088 22.082 1.00 . A A . 61 MET CB 1 1
10 19881 1 1 61 MET CE C 6.926 7.857 21.081 1.00 . A A . 61 MET CE 1 1
10 19882 1 1 61 MET CG C 8.512 9.077 23.026 1.00 . A A . 61 MET CG 1 1
10 19883 1 1 61 MET H H 11.210 10.504 23.536 1.00 . A A . 61 MET H 1 1
10 19884 1 1 61 MET HA H 10.586 8.682 21.319 1.00 . A A . 61 MET HA 1 1
10 19885 1 1 61 MET HB2 H 9.175 11.062 22.573 1.00 . A A . 61 MET HB2 1 1
10 19886 1 1 61 MET HB3 H 8.529 10.174 21.192 1.00 . A A . 61 MET HB3 1 1
10 19887 1 1 61 MET HE1 H 7.347 8.275 20.165 1.00 . A A . 61 MET HE1 1 1
10 19888 1 1 61 MET HE2 H 6.250 8.586 21.532 1.00 . A A . 61 MET HE2 1 1
10 19889 1 1 61 MET HE3 H 6.370 6.953 20.846 1.00 . A A . 61 MET HE3 1 1
10 19890 1 1 61 MET HG2 H 9.156 8.944 23.895 1.00 . A A . 61 MET HG2 1 1
10 19891 1 1 61 MET HG3 H 7.549 9.463 23.360 1.00 . A A . 61 MET HG3 1 1
10 19892 1 1 61 MET N N 11.466 9.856 22.814 1.00 . A A . 61 MET N 1 1
10 19893 1 1 61 MET O O 11.836 11.515 20.694 1.00 . A A . 61 MET O 1 1
10 19894 1 1 61 MET SD S 8.253 7.467 22.230 1.00 . A A . 61 MET SD 1 1
10 19895 1 1 62 LYS C C 9.483 12.089 17.848 1.00 . A A . 62 LYS C 1 1
10 19896 1 1 62 LYS CA C 10.708 11.236 18.158 1.00 . A A . 62 LYS CA 1 1
10 19897 1 1 62 LYS CB C 11.089 10.353 16.952 1.00 . A A . 62 LYS CB 1 1
10 19898 1 1 62 LYS CD C 12.044 12.336 15.586 1.00 . A A . 62 LYS CD 1 1
10 19899 1 1 62 LYS CE C 13.524 12.060 15.858 1.00 . A A . 62 LYS CE 1 1
10 19900 1 1 62 LYS CG C 11.164 11.071 15.585 1.00 . A A . 62 LYS CG 1 1
10 19901 1 1 62 LYS H H 9.780 9.640 19.248 1.00 . A A . 62 LYS H 1 1
10 19902 1 1 62 LYS HA H 11.536 11.909 18.382 1.00 . A A . 62 LYS HA 1 1
10 19903 1 1 62 LYS HB2 H 12.057 9.905 17.158 1.00 . A A . 62 LYS HB2 1 1
10 19904 1 1 62 LYS HB3 H 10.359 9.543 16.873 1.00 . A A . 62 LYS HB3 1 1
10 19905 1 1 62 LYS HD2 H 11.947 12.824 14.618 1.00 . A A . 62 LYS HD2 1 1
10 19906 1 1 62 LYS HD3 H 11.671 13.017 16.346 1.00 . A A . 62 LYS HD3 1 1
10 19907 1 1 62 LYS HE2 H 13.626 11.529 16.807 1.00 . A A . 62 LYS HE2 1 1
10 19908 1 1 62 LYS HE3 H 13.932 11.444 15.055 1.00 . A A . 62 LYS HE3 1 1
10 19909 1 1 62 LYS HG2 H 11.548 10.371 14.844 1.00 . A A . 62 LYS HG2 1 1
10 19910 1 1 62 LYS HG3 H 10.155 11.359 15.290 1.00 . A A . 62 LYS HG3 1 1
10 19911 1 1 62 LYS HZ1 H 15.262 13.178 16.122 1.00 . A A . 62 LYS HZ1 1 1
10 19912 1 1 62 LYS HZ2 H 13.906 13.933 16.682 1.00 . A A . 62 LYS HZ2 1 1
10 19913 1 1 62 LYS HZ3 H 14.200 13.861 15.060 1.00 . A A . 62 LYS HZ3 1 1
10 19914 1 1 62 LYS N N 10.436 10.399 19.337 1.00 . A A . 62 LYS N 1 1
10 19915 1 1 62 LYS NZ N 14.285 13.362 15.936 1.00 . A A . 62 LYS NZ 1 1
10 19916 1 1 62 LYS O O 9.595 13.253 17.496 1.00 . A A . 62 LYS O 1 1
10 19917 1 1 63 ASP C C 6.126 11.640 18.852 1.00 . A A . 63 ASP C 1 1
10 19918 1 1 63 ASP CA C 7.055 12.167 17.775 1.00 . A A . 63 ASP CA 1 1
10 19919 1 1 63 ASP CB C 6.517 11.850 16.382 1.00 . A A . 63 ASP CB 1 1
10 19920 1 1 63 ASP CG C 5.623 12.934 15.849 1.00 . A A . 63 ASP CG 1 1
10 19921 1 1 63 ASP H H 8.283 10.538 18.288 1.00 . A A . 63 ASP H 1 1
10 19922 1 1 63 ASP HA H 7.182 13.243 17.892 1.00 . A A . 63 ASP HA 1 1
10 19923 1 1 63 ASP HB2 H 7.359 11.728 15.700 1.00 . A A . 63 ASP HB2 1 1
10 19924 1 1 63 ASP HB3 H 5.959 10.915 16.420 1.00 . A A . 63 ASP HB3 1 1
10 19925 1 1 63 ASP N N 8.322 11.490 17.998 1.00 . A A . 63 ASP N 1 1
10 19926 1 1 63 ASP O O 6.458 10.633 19.485 1.00 . A A . 63 ASP O 1 1
10 19927 1 1 63 ASP OD1 O 5.285 13.864 16.617 1.00 . A A . 63 ASP OD1 1 1
10 19928 1 1 63 ASP OD2 O 5.266 12.875 14.657 1.00 . A A . 63 ASP OD2 1 1
10 19929 1 1 64 LEU C C 2.687 11.610 19.567 1.00 . A A . 64 LEU C 1 1
10 19930 1 1 64 LEU CA C 4.071 11.930 20.144 1.00 . A A . 64 LEU CA 1 1
10 19931 1 1 64 LEU CB C 3.965 13.058 21.201 1.00 . A A . 64 LEU CB 1 1
10 19932 1 1 64 LEU CD1 C 5.708 12.094 22.799 1.00 . A A . 64 LEU CD1 1 1
10 19933 1 1 64 LEU CD2 C 6.285 14.135 21.462 1.00 . A A . 64 LEU CD2 1 1
10 19934 1 1 64 LEU CG C 5.149 13.365 22.150 1.00 . A A . 64 LEU CG 1 1
10 19935 1 1 64 LEU H H 4.776 13.112 18.493 1.00 . A A . 64 LEU H 1 1
10 19936 1 1 64 LEU HA H 4.437 11.030 20.634 1.00 . A A . 64 LEU HA 1 1
10 19937 1 1 64 LEU HB2 H 3.718 13.984 20.681 1.00 . A A . 64 LEU HB2 1 1
10 19938 1 1 64 LEU HB3 H 3.116 12.814 21.840 1.00 . A A . 64 LEU HB3 1 1
10 19939 1 1 64 LEU HD11 H 6.446 12.368 23.552 1.00 . A A . 64 LEU HD11 1 1
10 19940 1 1 64 LEU HD12 H 6.179 11.465 22.043 1.00 . A A . 64 LEU HD12 1 1
10 19941 1 1 64 LEU HD13 H 4.898 11.544 23.279 1.00 . A A . 64 LEU HD13 1 1
10 19942 1 1 64 LEU HD21 H 7.001 14.470 22.212 1.00 . A A . 64 LEU HD21 1 1
10 19943 1 1 64 LEU HD22 H 5.877 15.007 20.948 1.00 . A A . 64 LEU HD22 1 1
10 19944 1 1 64 LEU HD23 H 6.790 13.494 20.744 1.00 . A A . 64 LEU HD23 1 1
10 19945 1 1 64 LEU HG H 4.766 14.000 22.948 1.00 . A A . 64 LEU HG 1 1
10 19946 1 1 64 LEU N N 5.002 12.306 19.074 1.00 . A A . 64 LEU N 1 1
10 19947 1 1 64 LEU O O 2.425 10.482 19.157 1.00 . A A . 64 LEU O 1 1
10 19948 1 1 65 SER C C 0.497 12.344 17.502 1.00 . A A . 65 SER C 1 1
10 19949 1 1 65 SER CA C 0.456 12.445 19.024 1.00 . A A . 65 SER CA 1 1
10 19950 1 1 65 SER CB C -0.364 13.669 19.431 1.00 . A A . 65 SER CB 1 1
10 19951 1 1 65 SER H H 2.061 13.512 19.898 1.00 . A A . 65 SER H 1 1
10 19952 1 1 65 SER HA H 0.002 11.546 19.440 1.00 . A A . 65 SER HA 1 1
10 19953 1 1 65 SER HB2 H -0.789 14.132 18.541 1.00 . A A . 65 SER HB2 1 1
10 19954 1 1 65 SER HB3 H -1.171 13.359 20.096 1.00 . A A . 65 SER HB3 1 1
10 19955 1 1 65 SER HG H -0.026 15.418 20.226 1.00 . A A . 65 SER HG 1 1
10 19956 1 1 65 SER N N 1.806 12.601 19.549 1.00 . A A . 65 SER N 1 1
10 19957 1 1 65 SER O O 1.473 12.776 16.877 1.00 . A A . 65 SER O 1 1
10 19958 1 1 65 SER OG O 0.472 14.604 20.102 1.00 . A A . 65 SER OG 1 1
10 19959 1 1 66 PRO C C -0.584 13.174 14.836 1.00 . A A . 66 PRO C 1 1
10 19960 1 1 66 PRO CA C -0.476 11.770 15.413 1.00 . A A . 66 PRO CA 1 1
10 19961 1 1 66 PRO CB C -1.674 10.907 15.008 1.00 . A A . 66 PRO CB 1 1
10 19962 1 1 66 PRO CD C -1.819 11.184 17.356 1.00 . A A . 66 PRO CD 1 1
10 19963 1 1 66 PRO CG C -2.661 11.111 16.103 1.00 . A A . 66 PRO CG 1 1
10 19964 1 1 66 PRO HA H 0.454 11.307 15.090 1.00 . A A . 66 PRO HA 1 1
10 19965 1 1 66 PRO HB2 H -2.082 11.235 14.051 1.00 . A A . 66 PRO HB2 1 1
10 19966 1 1 66 PRO HB3 H -1.381 9.858 14.962 1.00 . A A . 66 PRO HB3 1 1
10 19967 1 1 66 PRO HD2 H -2.298 11.821 18.100 1.00 . A A . 66 PRO HD2 1 1
10 19968 1 1 66 PRO HD3 H -1.635 10.185 17.754 1.00 . A A . 66 PRO HD3 1 1
10 19969 1 1 66 PRO HG2 H -3.197 12.049 15.955 1.00 . A A . 66 PRO HG2 1 1
10 19970 1 1 66 PRO HG3 H -3.358 10.274 16.156 1.00 . A A . 66 PRO HG3 1 1
10 19971 1 1 66 PRO N N -0.558 11.786 16.876 1.00 . A A . 66 PRO N 1 1
10 19972 1 1 66 PRO O O -1.357 14.010 15.322 1.00 . A A . 66 PRO O 1 1
10 19973 1 1 67 ARG C C -0.538 14.639 11.841 1.00 . A A . 67 ARG C 1 1
10 19974 1 1 67 ARG CA C 0.196 14.728 13.151 1.00 . A A . 67 ARG CA 1 1
10 19975 1 1 67 ARG CB C 1.622 15.157 12.864 1.00 . A A . 67 ARG CB 1 1
10 19976 1 1 67 ARG CD C 3.733 15.973 13.757 1.00 . A A . 67 ARG CD 1 1
10 19977 1 1 67 ARG CG C 2.498 15.195 14.082 1.00 . A A . 67 ARG CG 1 1
10 19978 1 1 67 ARG CZ C 5.425 16.992 15.274 1.00 . A A . 67 ARG CZ 1 1
10 19979 1 1 67 ARG H H 0.842 12.735 13.451 1.00 . A A . 67 ARG H 1 1
10 19980 1 1 67 ARG HA H -0.287 15.463 13.793 1.00 . A A . 67 ARG HA 1 1
10 19981 1 1 67 ARG HB2 H 2.060 14.466 12.144 1.00 . A A . 67 ARG HB2 1 1
10 19982 1 1 67 ARG HB3 H 1.597 16.147 12.421 1.00 . A A . 67 ARG HB3 1 1
10 19983 1 1 67 ARG HD2 H 4.219 15.530 12.889 1.00 . A A . 67 ARG HD2 1 1
10 19984 1 1 67 ARG HD3 H 3.432 16.981 13.522 1.00 . A A . 67 ARG HD3 1 1
10 19985 1 1 67 ARG HE H 4.729 15.107 15.425 1.00 . A A . 67 ARG HE 1 1
10 19986 1 1 67 ARG HG2 H 1.968 15.686 14.899 1.00 . A A . 67 ARG HG2 1 1
10 19987 1 1 67 ARG HG3 H 2.768 14.180 14.378 1.00 . A A . 67 ARG HG3 1 1
10 19988 1 1 67 ARG HH11 H 4.838 18.300 13.868 1.00 . A A . 67 ARG HH11 1 1
10 19989 1 1 67 ARG HH12 H 6.005 18.906 15.012 1.00 . A A . 67 ARG HH12 1 1
10 19990 1 1 67 ARG HH21 H 6.200 15.927 16.778 1.00 . A A . 67 ARG HH21 1 1
10 19991 1 1 67 ARG HH22 H 6.771 17.578 16.639 1.00 . A A . 67 ARG HH22 1 1
10 19992 1 1 67 ARG N N 0.203 13.437 13.805 1.00 . A A . 67 ARG N 1 1
10 19993 1 1 67 ARG NE N 4.668 15.976 14.886 1.00 . A A . 67 ARG NE 1 1
10 19994 1 1 67 ARG NH1 N 5.424 18.156 14.669 1.00 . A A . 67 ARG NH1 1 1
10 19995 1 1 67 ARG NH2 N 6.197 16.824 16.309 1.00 . A A . 67 ARG NH2 1 1
10 19996 1 1 67 ARG O O -0.608 13.570 11.247 1.00 . A A . 67 ARG O 1 1
10 19997 1 1 68 TRP C C -1.060 16.979 9.301 1.00 . A A . 68 TRP C 1 1
10 19998 1 1 68 TRP CA C -1.695 15.832 10.072 1.00 . A A . 68 TRP CA 1 1
10 19999 1 1 68 TRP CB C -3.201 16.033 10.223 1.00 . A A . 68 TRP CB 1 1
10 20000 1 1 68 TRP CD1 C -4.055 14.262 11.888 1.00 . A A . 68 TRP CD1 1 1
10 20001 1 1 68 TRP CD2 C -4.612 13.842 9.775 1.00 . A A . 68 TRP CD2 1 1
10 20002 1 1 68 TRP CE2 C -5.139 12.810 10.604 1.00 . A A . 68 TRP CE2 1 1
10 20003 1 1 68 TRP CE3 C -4.845 13.780 8.387 1.00 . A A . 68 TRP CE3 1 1
10 20004 1 1 68 TRP CG C -3.916 14.768 10.634 1.00 . A A . 68 TRP CG 1 1
10 20005 1 1 68 TRP CH2 C -6.121 11.696 8.721 1.00 . A A . 68 TRP CH2 1 1
10 20006 1 1 68 TRP CZ2 C -5.879 11.729 10.082 1.00 . A A . 68 TRP CZ2 1 1
10 20007 1 1 68 TRP CZ3 C -5.612 12.709 7.863 1.00 . A A . 68 TRP CZ3 1 1
10 20008 1 1 68 TRP H H -1.000 16.609 11.938 1.00 . A A . 68 TRP H 1 1
10 20009 1 1 68 TRP HA H -1.519 14.906 9.527 1.00 . A A . 68 TRP HA 1 1
10 20010 1 1 68 TRP HB2 H -3.382 16.805 10.969 1.00 . A A . 68 TRP HB2 1 1
10 20011 1 1 68 TRP HB3 H -3.608 16.367 9.269 1.00 . A A . 68 TRP HB3 1 1
10 20012 1 1 68 TRP HD1 H -3.648 14.725 12.780 1.00 . A A . 68 TRP HD1 1 1
10 20013 1 1 68 TRP HE1 H -5.014 12.576 12.721 1.00 . A A . 68 TRP HE1 1 1
10 20014 1 1 68 TRP HE3 H -4.454 14.537 7.737 1.00 . A A . 68 TRP HE3 1 1
10 20015 1 1 68 TRP HH2 H -6.695 10.883 8.304 1.00 . A A . 68 TRP HH2 1 1
10 20016 1 1 68 TRP HZ2 H -6.241 10.944 10.726 1.00 . A A . 68 TRP HZ2 1 1
10 20017 1 1 68 TRP HZ3 H -5.804 12.656 6.802 1.00 . A A . 68 TRP HZ3 1 1
10 20018 1 1 68 TRP N N -1.056 15.759 11.377 1.00 . A A . 68 TRP N 1 1
10 20019 1 1 68 TRP NE1 N -4.781 13.107 11.888 1.00 . A A . 68 TRP NE1 1 1
10 20020 1 1 68 TRP O O -0.997 18.100 9.779 1.00 . A A . 68 TRP O 1 1
10 20021 1 1 69 TYR C C -0.835 17.929 6.086 1.00 . A A . 69 TYR C 1 1
10 20022 1 1 69 TYR CA C 0.093 17.670 7.261 1.00 . A A . 69 TYR CA 1 1
10 20023 1 1 69 TYR CB C 1.415 17.092 6.751 1.00 . A A . 69 TYR CB 1 1
10 20024 1 1 69 TYR CD1 C 3.511 17.941 7.923 1.00 . A A . 69 TYR CD1 1 1
10 20025 1 1 69 TYR CD2 C 2.531 15.866 8.697 1.00 . A A . 69 TYR CD2 1 1
10 20026 1 1 69 TYR CE1 C 4.550 17.811 8.885 1.00 . A A . 69 TYR CE1 1 1
10 20027 1 1 69 TYR CE2 C 3.564 15.747 9.672 1.00 . A A . 69 TYR CE2 1 1
10 20028 1 1 69 TYR CG C 2.499 16.965 7.810 1.00 . A A . 69 TYR CG 1 1
10 20029 1 1 69 TYR CZ C 4.562 16.715 9.748 1.00 . A A . 69 TYR CZ 1 1
10 20030 1 1 69 TYR H H -0.666 15.734 7.756 1.00 . A A . 69 TYR H 1 1
10 20031 1 1 69 TYR HA H 0.274 18.597 7.806 1.00 . A A . 69 TYR HA 1 1
10 20032 1 1 69 TYR HB2 H 1.220 16.105 6.329 1.00 . A A . 69 TYR HB2 1 1
10 20033 1 1 69 TYR HB3 H 1.784 17.729 5.958 1.00 . A A . 69 TYR HB3 1 1
10 20034 1 1 69 TYR HD1 H 3.505 18.796 7.268 1.00 . A A . 69 TYR HD1 1 1
10 20035 1 1 69 TYR HD2 H 1.762 15.106 8.635 1.00 . A A . 69 TYR HD2 1 1
10 20036 1 1 69 TYR HE1 H 5.322 18.562 8.956 1.00 . A A . 69 TYR HE1 1 1
10 20037 1 1 69 TYR HE2 H 3.578 14.912 10.352 1.00 . A A . 69 TYR HE2 1 1
10 20038 1 1 69 TYR HH H 5.480 15.792 11.207 1.00 . A A . 69 TYR HH 1 1
10 20039 1 1 69 TYR N N -0.574 16.684 8.111 1.00 . A A . 69 TYR N 1 1
10 20040 1 1 69 TYR O O -1.686 17.103 5.817 1.00 . A A . 69 TYR O 1 1
10 20041 1 1 69 TYR OH O 5.557 16.594 10.685 1.00 . A A . 69 TYR OH 1 1
10 20042 1 1 70 PHE C C -0.761 19.052 2.961 1.00 . A A . 70 PHE C 1 1
10 20043 1 1 70 PHE CA C -1.544 19.326 4.231 1.00 . A A . 70 PHE CA 1 1
10 20044 1 1 70 PHE CB C -2.037 20.769 4.232 1.00 . A A . 70 PHE CB 1 1
10 20045 1 1 70 PHE CD1 C -2.419 21.887 1.989 1.00 . A A . 70 PHE CD1 1 1
10 20046 1 1 70 PHE CD2 C -4.221 20.598 2.969 1.00 . A A . 70 PHE CD2 1 1
10 20047 1 1 70 PHE CE1 C -3.235 22.187 0.868 1.00 . A A . 70 PHE CE1 1 1
10 20048 1 1 70 PHE CE2 C -5.041 20.881 1.849 1.00 . A A . 70 PHE CE2 1 1
10 20049 1 1 70 PHE CG C -2.909 21.096 3.046 1.00 . A A . 70 PHE CG 1 1
10 20050 1 1 70 PHE CZ C -4.547 21.682 0.799 1.00 . A A . 70 PHE CZ 1 1
10 20051 1 1 70 PHE H H 0.039 19.700 5.609 1.00 . A A . 70 PHE H 1 1
10 20052 1 1 70 PHE HA H -2.412 18.669 4.253 1.00 . A A . 70 PHE HA 1 1
10 20053 1 1 70 PHE HB2 H -2.609 20.941 5.145 1.00 . A A . 70 PHE HB2 1 1
10 20054 1 1 70 PHE HB3 H -1.177 21.433 4.233 1.00 . A A . 70 PHE HB3 1 1
10 20055 1 1 70 PHE HD1 H -1.411 22.271 2.029 1.00 . A A . 70 PHE HD1 1 1
10 20056 1 1 70 PHE HD2 H -4.608 19.986 3.769 1.00 . A A . 70 PHE HD2 1 1
10 20057 1 1 70 PHE HE1 H -2.852 22.801 0.068 1.00 . A A . 70 PHE HE1 1 1
10 20058 1 1 70 PHE HE2 H -6.041 20.485 1.798 1.00 . A A . 70 PHE HE2 1 1
10 20059 1 1 70 PHE HZ H -5.173 21.908 -0.055 1.00 . A A . 70 PHE HZ 1 1
10 20060 1 1 70 PHE N N -0.683 19.039 5.380 1.00 . A A . 70 PHE N 1 1
10 20061 1 1 70 PHE O O 0.390 19.468 2.824 1.00 . A A . 70 PHE O 1 1
10 20062 1 1 71 TYR C C -1.730 18.256 -0.322 1.00 . A A . 71 TYR C 1 1
10 20063 1 1 71 TYR CA C -0.767 17.912 0.808 1.00 . A A . 71 TYR CA 1 1
10 20064 1 1 71 TYR CB C -0.528 16.405 0.879 1.00 . A A . 71 TYR CB 1 1
10 20065 1 1 71 TYR CD1 C 1.626 16.518 2.251 1.00 . A A . 71 TYR CD1 1 1
10 20066 1 1 71 TYR CD2 C 1.577 15.108 0.282 1.00 . A A . 71 TYR CD2 1 1
10 20067 1 1 71 TYR CE1 C 2.980 16.155 2.481 1.00 . A A . 71 TYR CE1 1 1
10 20068 1 1 71 TYR CE2 C 2.925 14.734 0.514 1.00 . A A . 71 TYR CE2 1 1
10 20069 1 1 71 TYR CG C 0.914 16.007 1.142 1.00 . A A . 71 TYR CG 1 1
10 20070 1 1 71 TYR CZ C 3.614 15.262 1.606 1.00 . A A . 71 TYR CZ 1 1
10 20071 1 1 71 TYR H H -2.359 18.057 2.201 1.00 . A A . 71 TYR H 1 1
10 20072 1 1 71 TYR HA H 0.178 18.433 0.654 1.00 . A A . 71 TYR HA 1 1
10 20073 1 1 71 TYR HB2 H -1.148 16.008 1.684 1.00 . A A . 71 TYR HB2 1 1
10 20074 1 1 71 TYR HB3 H -0.844 15.959 -0.062 1.00 . A A . 71 TYR HB3 1 1
10 20075 1 1 71 TYR HD1 H 1.139 17.197 2.931 1.00 . A A . 71 TYR HD1 1 1
10 20076 1 1 71 TYR HD2 H 1.052 14.700 -0.573 1.00 . A A . 71 TYR HD2 1 1
10 20077 1 1 71 TYR HE1 H 3.510 16.569 3.325 1.00 . A A . 71 TYR HE1 1 1
10 20078 1 1 71 TYR HE2 H 3.421 14.050 -0.156 1.00 . A A . 71 TYR HE2 1 1
10 20079 1 1 71 TYR HH H 5.378 15.402 2.457 1.00 . A A . 71 TYR HH 1 1
10 20080 1 1 71 TYR N N -1.389 18.339 2.046 1.00 . A A . 71 TYR N 1 1
10 20081 1 1 71 TYR O O -2.937 18.208 -0.151 1.00 . A A . 71 TYR O 1 1
10 20082 1 1 71 TYR OH O 4.915 14.878 1.799 1.00 . A A . 71 TYR OH 1 1
10 20083 1 1 72 TYR C C -2.435 17.817 -3.430 1.00 . A A . 72 TYR C 1 1
10 20084 1 1 72 TYR CA C -2.021 19.033 -2.602 1.00 . A A . 72 TYR CA 1 1
10 20085 1 1 72 TYR CB C -1.274 20.062 -3.446 1.00 . A A . 72 TYR CB 1 1
10 20086 1 1 72 TYR CD1 C -1.967 22.484 -3.102 1.00 . A A . 72 TYR CD1 1 1
10 20087 1 1 72 TYR CD2 C -0.171 21.603 -1.730 1.00 . A A . 72 TYR CD2 1 1
10 20088 1 1 72 TYR CE1 C -1.841 23.744 -2.457 1.00 . A A . 72 TYR CE1 1 1
10 20089 1 1 72 TYR CE2 C -0.055 22.861 -1.075 1.00 . A A . 72 TYR CE2 1 1
10 20090 1 1 72 TYR CG C -1.130 21.403 -2.750 1.00 . A A . 72 TYR CG 1 1
10 20091 1 1 72 TYR CZ C -0.887 23.918 -1.452 1.00 . A A . 72 TYR CZ 1 1
10 20092 1 1 72 TYR H H -0.198 18.622 -1.582 1.00 . A A . 72 TYR H 1 1
10 20093 1 1 72 TYR HA H -2.925 19.506 -2.220 1.00 . A A . 72 TYR HA 1 1
10 20094 1 1 72 TYR HB2 H -0.287 19.676 -3.694 1.00 . A A . 72 TYR HB2 1 1
10 20095 1 1 72 TYR HB3 H -1.831 20.217 -4.364 1.00 . A A . 72 TYR HB3 1 1
10 20096 1 1 72 TYR HD1 H -2.717 22.357 -3.872 1.00 . A A . 72 TYR HD1 1 1
10 20097 1 1 72 TYR HD2 H 0.482 20.795 -1.441 1.00 . A A . 72 TYR HD2 1 1
10 20098 1 1 72 TYR HE1 H -2.483 24.564 -2.744 1.00 . A A . 72 TYR HE1 1 1
10 20099 1 1 72 TYR HE2 H 0.675 23.007 -0.297 1.00 . A A . 72 TYR HE2 1 1
10 20100 1 1 72 TYR HH H -1.151 25.847 -1.347 1.00 . A A . 72 TYR HH 1 1
10 20101 1 1 72 TYR N N -1.196 18.618 -1.470 1.00 . A A . 72 TYR N 1 1
10 20102 1 1 72 TYR O O -1.843 16.742 -3.311 1.00 . A A . 72 TYR O 1 1
10 20103 1 1 72 TYR OH O -0.753 25.133 -0.836 1.00 . A A . 72 TYR OH 1 1
10 20104 1 1 73 LEU C C -2.858 16.252 -5.920 1.00 . A A . 73 LEU C 1 1
10 20105 1 1 73 LEU CA C -3.977 16.882 -5.075 1.00 . A A . 73 LEU CA 1 1
10 20106 1 1 73 LEU CB C -5.071 17.420 -6.012 1.00 . A A . 73 LEU CB 1 1
10 20107 1 1 73 LEU CD1 C -7.108 17.170 -7.419 1.00 . A A . 73 LEU CD1 1 1
10 20108 1 1 73 LEU CD2 C -5.968 15.107 -6.671 1.00 . A A . 73 LEU CD2 1 1
10 20109 1 1 73 LEU CG C -6.308 16.543 -6.291 1.00 . A A . 73 LEU CG 1 1
10 20110 1 1 73 LEU H H -3.921 18.883 -4.311 1.00 . A A . 73 LEU H 1 1
10 20111 1 1 73 LEU HA H -4.401 16.121 -4.423 1.00 . A A . 73 LEU HA 1 1
10 20112 1 1 73 LEU HB2 H -5.428 18.362 -5.598 1.00 . A A . 73 LEU HB2 1 1
10 20113 1 1 73 LEU HB3 H -4.603 17.650 -6.969 1.00 . A A . 73 LEU HB3 1 1
10 20114 1 1 73 LEU HD11 H -8.072 16.673 -7.509 1.00 . A A . 73 LEU HD11 1 1
10 20115 1 1 73 LEU HD12 H -6.566 17.075 -8.359 1.00 . A A . 73 LEU HD12 1 1
10 20116 1 1 73 LEU HD13 H -7.276 18.224 -7.211 1.00 . A A . 73 LEU HD13 1 1
10 20117 1 1 73 LEU HD21 H -6.861 14.610 -7.038 1.00 . A A . 73 LEU HD21 1 1
10 20118 1 1 73 LEU HD22 H -5.609 14.571 -5.794 1.00 . A A . 73 LEU HD22 1 1
10 20119 1 1 73 LEU HD23 H -5.207 15.097 -7.450 1.00 . A A . 73 LEU HD23 1 1
10 20120 1 1 73 LEU HG H -6.924 16.523 -5.394 1.00 . A A . 73 LEU HG 1 1
10 20121 1 1 73 LEU N N -3.468 17.977 -4.246 1.00 . A A . 73 LEU N 1 1
10 20122 1 1 73 LEU O O -2.088 16.956 -6.567 1.00 . A A . 73 LEU O 1 1
10 20123 1 1 74 GLY C C -0.352 14.357 -6.322 1.00 . A A . 74 GLY C 1 1
10 20124 1 1 74 GLY CA C -1.805 14.228 -6.744 1.00 . A A . 74 GLY CA 1 1
10 20125 1 1 74 GLY H H -3.412 14.382 -5.357 1.00 . A A . 74 GLY H 1 1
10 20126 1 1 74 GLY HA2 H -2.062 13.169 -6.753 1.00 . A A . 74 GLY HA2 1 1
10 20127 1 1 74 GLY HA3 H -1.890 14.601 -7.764 1.00 . A A . 74 GLY HA3 1 1
10 20128 1 1 74 GLY N N -2.780 14.927 -5.919 1.00 . A A . 74 GLY N 1 1
10 20129 1 1 74 GLY O O 0.531 14.261 -7.164 1.00 . A A . 74 GLY O 1 1
10 20130 1 1 75 THR C C 1.687 13.461 -3.714 1.00 . A A . 75 THR C 1 1
10 20131 1 1 75 THR CA C 1.296 14.671 -4.557 1.00 . A A . 75 THR CA 1 1
10 20132 1 1 75 THR CB C 1.516 15.955 -3.725 1.00 . A A . 75 THR CB 1 1
10 20133 1 1 75 THR CG2 C 1.282 17.189 -4.562 1.00 . A A . 75 THR CG2 1 1
10 20134 1 1 75 THR H H -0.834 14.637 -4.368 1.00 . A A . 75 THR H 1 1
10 20135 1 1 75 THR HA H 1.964 14.708 -5.417 1.00 . A A . 75 THR HA 1 1
10 20136 1 1 75 THR HB H 2.540 15.968 -3.352 1.00 . A A . 75 THR HB 1 1
10 20137 1 1 75 THR HG1 H -0.268 16.228 -2.946 1.00 . A A . 75 THR HG1 1 1
10 20138 1 1 75 THR HG21 H 1.364 18.073 -3.933 1.00 . A A . 75 THR HG21 1 1
10 20139 1 1 75 THR HG22 H 0.289 17.161 -5.010 1.00 . A A . 75 THR HG22 1 1
10 20140 1 1 75 THR HG23 H 2.033 17.239 -5.346 1.00 . A A . 75 THR HG23 1 1
10 20141 1 1 75 THR N N -0.086 14.561 -5.038 1.00 . A A . 75 THR N 1 1
10 20142 1 1 75 THR O O 0.839 12.787 -3.134 1.00 . A A . 75 THR O 1 1
10 20143 1 1 75 THR OG1 O 0.614 15.981 -2.618 1.00 . A A . 75 THR OG1 1 1
10 20144 1 1 76 GLY C C 4.091 11.021 -3.910 1.00 . A A . 76 GLY C 1 1
10 20145 1 1 76 GLY CA C 3.526 12.051 -2.939 1.00 . A A . 76 GLY CA 1 1
10 20146 1 1 76 GLY H H 3.631 13.792 -4.162 1.00 . A A . 76 GLY H 1 1
10 20147 1 1 76 GLY HA2 H 4.321 12.404 -2.285 1.00 . A A . 76 GLY HA2 1 1
10 20148 1 1 76 GLY HA3 H 2.747 11.590 -2.334 1.00 . A A . 76 GLY HA3 1 1
10 20149 1 1 76 GLY N N 2.987 13.193 -3.667 1.00 . A A . 76 GLY N 1 1
10 20150 1 1 76 GLY O O 3.563 10.879 -5.005 1.00 . A A . 76 GLY O 1 1
10 20151 1 1 77 PRO C C 5.010 8.161 -4.946 1.00 . A A . 77 PRO C 1 1
10 20152 1 1 77 PRO CA C 5.801 9.405 -4.549 1.00 . A A . 77 PRO CA 1 1
10 20153 1 1 77 PRO CB C 7.099 8.994 -3.849 1.00 . A A . 77 PRO CB 1 1
10 20154 1 1 77 PRO CD C 5.895 10.273 -2.268 1.00 . A A . 77 PRO CD 1 1
10 20155 1 1 77 PRO CG C 6.790 9.066 -2.393 1.00 . A A . 77 PRO CG 1 1
10 20156 1 1 77 PRO HA H 6.035 9.973 -5.450 1.00 . A A . 77 PRO HA 1 1
10 20157 1 1 77 PRO HB2 H 7.395 7.987 -4.139 1.00 . A A . 77 PRO HB2 1 1
10 20158 1 1 77 PRO HB3 H 7.875 9.703 -4.087 1.00 . A A . 77 PRO HB3 1 1
10 20159 1 1 77 PRO HD2 H 5.201 10.152 -1.435 1.00 . A A . 77 PRO HD2 1 1
10 20160 1 1 77 PRO HD3 H 6.491 11.178 -2.152 1.00 . A A . 77 PRO HD3 1 1
10 20161 1 1 77 PRO HG2 H 6.262 8.168 -2.075 1.00 . A A . 77 PRO HG2 1 1
10 20162 1 1 77 PRO HG3 H 7.701 9.203 -1.813 1.00 . A A . 77 PRO HG3 1 1
10 20163 1 1 77 PRO N N 5.170 10.294 -3.556 1.00 . A A . 77 PRO N 1 1
10 20164 1 1 77 PRO O O 4.983 7.774 -6.101 1.00 . A A . 77 PRO O 1 1
10 20165 1 1 78 GLU C C 2.152 6.549 -3.816 1.00 . A A . 78 GLU C 1 1
10 20166 1 1 78 GLU CA C 3.616 6.306 -4.170 1.00 . A A . 78 GLU CA 1 1
10 20167 1 1 78 GLU CB C 4.218 5.187 -3.306 1.00 . A A . 78 GLU CB 1 1
10 20168 1 1 78 GLU CD C 5.061 4.506 -1.013 1.00 . A A . 78 GLU CD 1 1
10 20169 1 1 78 GLU CG C 4.199 5.477 -1.801 1.00 . A A . 78 GLU CG 1 1
10 20170 1 1 78 GLU H H 4.458 7.909 -3.035 1.00 . A A . 78 GLU H 1 1
10 20171 1 1 78 GLU HA H 3.676 6.009 -5.218 1.00 . A A . 78 GLU HA 1 1
10 20172 1 1 78 GLU HB2 H 3.676 4.259 -3.497 1.00 . A A . 78 GLU HB2 1 1
10 20173 1 1 78 GLU HB3 H 5.255 5.046 -3.612 1.00 . A A . 78 GLU HB3 1 1
10 20174 1 1 78 GLU HG2 H 4.571 6.487 -1.627 1.00 . A A . 78 GLU HG2 1 1
10 20175 1 1 78 GLU HG3 H 3.172 5.422 -1.437 1.00 . A A . 78 GLU HG3 1 1
10 20176 1 1 78 GLU N N 4.384 7.539 -3.966 1.00 . A A . 78 GLU N 1 1
10 20177 1 1 78 GLU O O 1.406 5.636 -3.471 1.00 . A A . 78 GLU O 1 1
10 20178 1 1 78 GLU OE1 O 6.015 4.978 -0.350 1.00 . A A . 78 GLU OE1 1 1
10 20179 1 1 78 GLU OE2 O 4.793 3.290 -1.040 1.00 . A A . 78 GLU OE2 1 1
10 20180 1 1 79 ALA C C -0.644 7.573 -4.469 1.00 . A A . 79 ALA C 1 1
10 20181 1 1 79 ALA CA C 0.384 8.167 -3.505 1.00 . A A . 79 ALA CA 1 1
10 20182 1 1 79 ALA CB C 0.243 9.687 -3.444 1.00 . A A . 79 ALA CB 1 1
10 20183 1 1 79 ALA H H 2.376 8.529 -4.194 1.00 . A A . 79 ALA H 1 1
10 20184 1 1 79 ALA HA H 0.189 7.760 -2.512 1.00 . A A . 79 ALA HA 1 1
10 20185 1 1 79 ALA HB1 H 0.890 10.085 -2.664 1.00 . A A . 79 ALA HB1 1 1
10 20186 1 1 79 ALA HB2 H -0.790 9.952 -3.216 1.00 . A A . 79 ALA HB2 1 1
10 20187 1 1 79 ALA HB3 H 0.524 10.131 -4.403 1.00 . A A . 79 ALA HB3 1 1
10 20188 1 1 79 ALA N N 1.742 7.808 -3.884 1.00 . A A . 79 ALA N 1 1
10 20189 1 1 79 ALA O O -1.559 6.872 -4.039 1.00 . A A . 79 ALA O 1 1
10 20190 1 1 80 GLY C C -2.864 7.810 -6.421 1.00 . A A . 80 GLY C 1 1
10 20191 1 1 80 GLY CA C -1.444 7.386 -6.758 1.00 . A A . 80 GLY CA 1 1
10 20192 1 1 80 GLY H H 0.282 8.434 -6.061 1.00 . A A . 80 GLY H 1 1
10 20193 1 1 80 GLY HA2 H -1.173 7.778 -7.738 1.00 . A A . 80 GLY HA2 1 1
10 20194 1 1 80 GLY HA3 H -1.407 6.297 -6.787 1.00 . A A . 80 GLY HA3 1 1
10 20195 1 1 80 GLY N N -0.494 7.865 -5.759 1.00 . A A . 80 GLY N 1 1
10 20196 1 1 80 GLY O O -3.805 7.059 -6.637 1.00 . A A . 80 GLY O 1 1
10 20197 1 1 81 LEU C C -5.019 10.544 -6.144 1.00 . A A . 81 LEU C 1 1
10 20198 1 1 81 LEU CA C -4.287 9.467 -5.338 1.00 . A A . 81 LEU CA 1 1
10 20199 1 1 81 LEU CB C -4.061 10.033 -3.935 1.00 . A A . 81 LEU CB 1 1
10 20200 1 1 81 LEU CD1 C -3.682 9.861 -1.480 1.00 . A A . 81 LEU CD1 1 1
10 20201 1 1 81 LEU CD2 C -5.169 8.181 -2.602 1.00 . A A . 81 LEU CD2 1 1
10 20202 1 1 81 LEU CG C -3.926 9.058 -2.758 1.00 . A A . 81 LEU CG 1 1
10 20203 1 1 81 LEU H H -2.218 9.600 -5.734 1.00 . A A . 81 LEU H 1 1
10 20204 1 1 81 LEU HA H -4.954 8.611 -5.261 1.00 . A A . 81 LEU HA 1 1
10 20205 1 1 81 LEU HB2 H -3.167 10.656 -3.965 1.00 . A A . 81 LEU HB2 1 1
10 20206 1 1 81 LEU HB3 H -4.888 10.680 -3.724 1.00 . A A . 81 LEU HB3 1 1
10 20207 1 1 81 LEU HD11 H -4.516 10.544 -1.308 1.00 . A A . 81 LEU HD11 1 1
10 20208 1 1 81 LEU HD12 H -2.763 10.438 -1.578 1.00 . A A . 81 LEU HD12 1 1
10 20209 1 1 81 LEU HD13 H -3.593 9.186 -0.632 1.00 . A A . 81 LEU HD13 1 1
10 20210 1 1 81 LEU HD21 H -5.040 7.506 -1.763 1.00 . A A . 81 LEU HD21 1 1
10 20211 1 1 81 LEU HD22 H -5.325 7.593 -3.512 1.00 . A A . 81 LEU HD22 1 1
10 20212 1 1 81 LEU HD23 H -6.045 8.805 -2.424 1.00 . A A . 81 LEU HD23 1 1
10 20213 1 1 81 LEU HG H -3.070 8.418 -2.928 1.00 . A A . 81 LEU HG 1 1
10 20214 1 1 81 LEU N N -3.009 9.001 -5.852 1.00 . A A . 81 LEU N 1 1
10 20215 1 1 81 LEU O O -4.661 11.728 -6.089 1.00 . A A . 81 LEU O 1 1
10 20216 1 1 82 PRO C C -7.934 11.617 -6.359 1.00 . A A . 82 PRO C 1 1
10 20217 1 1 82 PRO CA C -7.009 11.113 -7.461 1.00 . A A . 82 PRO CA 1 1
10 20218 1 1 82 PRO CB C -7.752 10.269 -8.494 1.00 . A A . 82 PRO CB 1 1
10 20219 1 1 82 PRO CD C -6.509 8.763 -7.126 1.00 . A A . 82 PRO CD 1 1
10 20220 1 1 82 PRO CG C -7.773 8.913 -7.891 1.00 . A A . 82 PRO CG 1 1
10 20221 1 1 82 PRO HA H -6.491 11.944 -7.936 1.00 . A A . 82 PRO HA 1 1
10 20222 1 1 82 PRO HB2 H -8.765 10.642 -8.646 1.00 . A A . 82 PRO HB2 1 1
10 20223 1 1 82 PRO HB3 H -7.199 10.256 -9.433 1.00 . A A . 82 PRO HB3 1 1
10 20224 1 1 82 PRO HD2 H -6.694 8.235 -6.196 1.00 . A A . 82 PRO HD2 1 1
10 20225 1 1 82 PRO HD3 H -5.759 8.238 -7.712 1.00 . A A . 82 PRO HD3 1 1
10 20226 1 1 82 PRO HG2 H -8.627 8.821 -7.222 1.00 . A A . 82 PRO HG2 1 1
10 20227 1 1 82 PRO HG3 H -7.810 8.153 -8.655 1.00 . A A . 82 PRO HG3 1 1
10 20228 1 1 82 PRO N N -6.080 10.150 -6.867 1.00 . A A . 82 PRO N 1 1
10 20229 1 1 82 PRO O O -8.009 11.021 -5.281 1.00 . A A . 82 PRO O 1 1
10 20230 1 1 83 TYR C C -10.592 12.324 -5.168 1.00 . A A . 83 TYR C 1 1
10 20231 1 1 83 TYR CA C -9.481 13.289 -5.572 1.00 . A A . 83 TYR CA 1 1
10 20232 1 1 83 TYR CB C -10.086 14.595 -6.068 1.00 . A A . 83 TYR CB 1 1
10 20233 1 1 83 TYR CD1 C -12.186 15.216 -4.768 1.00 . A A . 83 TYR CD1 1 1
10 20234 1 1 83 TYR CD2 C -10.085 16.241 -4.144 1.00 . A A . 83 TYR CD2 1 1
10 20235 1 1 83 TYR CE1 C -12.843 15.934 -3.727 1.00 . A A . 83 TYR CE1 1 1
10 20236 1 1 83 TYR CE2 C -10.737 16.966 -3.118 1.00 . A A . 83 TYR CE2 1 1
10 20237 1 1 83 TYR CG C -10.799 15.364 -4.980 1.00 . A A . 83 TYR CG 1 1
10 20238 1 1 83 TYR CZ C -12.108 16.804 -2.917 1.00 . A A . 83 TYR CZ 1 1
10 20239 1 1 83 TYR H H -8.579 13.166 -7.499 1.00 . A A . 83 TYR H 1 1
10 20240 1 1 83 TYR HA H -8.869 13.497 -4.697 1.00 . A A . 83 TYR HA 1 1
10 20241 1 1 83 TYR HB2 H -9.286 15.217 -6.459 1.00 . A A . 83 TYR HB2 1 1
10 20242 1 1 83 TYR HB3 H -10.776 14.374 -6.879 1.00 . A A . 83 TYR HB3 1 1
10 20243 1 1 83 TYR HD1 H -12.755 14.544 -5.396 1.00 . A A . 83 TYR HD1 1 1
10 20244 1 1 83 TYR HD2 H -9.023 16.372 -4.293 1.00 . A A . 83 TYR HD2 1 1
10 20245 1 1 83 TYR HE1 H -13.903 15.812 -3.566 1.00 . A A . 83 TYR HE1 1 1
10 20246 1 1 83 TYR HE2 H -10.170 17.632 -2.489 1.00 . A A . 83 TYR HE2 1 1
10 20247 1 1 83 TYR HH H -12.118 18.062 -1.427 1.00 . A A . 83 TYR HH 1 1
10 20248 1 1 83 TYR N N -8.631 12.711 -6.602 1.00 . A A . 83 TYR N 1 1
10 20249 1 1 83 TYR O O -11.254 11.732 -6.015 1.00 . A A . 83 TYR O 1 1
10 20250 1 1 83 TYR OH O -12.727 17.499 -1.909 1.00 . A A . 83 TYR OH 1 1
10 20251 1 1 84 GLY C C -11.387 9.856 -3.135 1.00 . A A . 84 GLY C 1 1
10 20252 1 1 84 GLY CA C -11.822 11.294 -3.347 1.00 . A A . 84 GLY CA 1 1
10 20253 1 1 84 GLY H H -10.198 12.665 -3.209 1.00 . A A . 84 GLY H 1 1
10 20254 1 1 84 GLY HA2 H -12.161 11.694 -2.392 1.00 . A A . 84 GLY HA2 1 1
10 20255 1 1 84 GLY HA3 H -12.666 11.302 -4.038 1.00 . A A . 84 GLY HA3 1 1
10 20256 1 1 84 GLY N N -10.780 12.166 -3.866 1.00 . A A . 84 GLY N 1 1
10 20257 1 1 84 GLY O O -12.140 9.072 -2.559 1.00 . A A . 84 GLY O 1 1
10 20258 1 1 85 ALA C C -9.555 7.784 -1.909 1.00 . A A . 85 ALA C 1 1
10 20259 1 1 85 ALA CA C -9.703 8.126 -3.394 1.00 . A A . 85 ALA CA 1 1
10 20260 1 1 85 ALA CB C -8.389 7.934 -4.116 1.00 . A A . 85 ALA CB 1 1
10 20261 1 1 85 ALA H H -9.592 10.164 -4.049 1.00 . A A . 85 ALA H 1 1
10 20262 1 1 85 ALA HA H -10.432 7.447 -3.825 1.00 . A A . 85 ALA HA 1 1
10 20263 1 1 85 ALA HB1 H -8.572 7.904 -5.186 1.00 . A A . 85 ALA HB1 1 1
10 20264 1 1 85 ALA HB2 H -7.930 6.994 -3.806 1.00 . A A . 85 ALA HB2 1 1
10 20265 1 1 85 ALA HB3 H -7.713 8.759 -3.888 1.00 . A A . 85 ALA HB3 1 1
10 20266 1 1 85 ALA N N -10.188 9.494 -3.573 1.00 . A A . 85 ALA N 1 1
10 20267 1 1 85 ALA O O -8.974 8.542 -1.131 1.00 . A A . 85 ALA O 1 1
10 20268 1 1 86 ASN C C -8.655 5.627 0.179 1.00 . A A . 86 ASN C 1 1
10 20269 1 1 86 ASN CA C -10.034 6.192 -0.141 1.00 . A A . 86 ASN CA 1 1
10 20270 1 1 86 ASN CB C -11.096 5.116 0.109 1.00 . A A . 86 ASN CB 1 1
10 20271 1 1 86 ASN CG C -11.226 4.765 1.571 1.00 . A A . 86 ASN CG 1 1
10 20272 1 1 86 ASN H H -10.538 6.042 -2.205 1.00 . A A . 86 ASN H 1 1
10 20273 1 1 86 ASN HA H -10.227 7.044 0.512 1.00 . A A . 86 ASN HA 1 1
10 20274 1 1 86 ASN HB2 H -12.057 5.476 -0.255 1.00 . A A . 86 ASN HB2 1 1
10 20275 1 1 86 ASN HB3 H -10.826 4.216 -0.442 1.00 . A A . 86 ASN HB3 1 1
10 20276 1 1 86 ASN HD21 H -12.401 5.013 3.165 1.00 . A A . 86 ASN HD21 1 1
10 20277 1 1 86 ASN HD22 H -12.956 5.776 1.692 1.00 . A A . 86 ASN HD22 1 1
10 20278 1 1 86 ASN N N -10.088 6.634 -1.527 1.00 . A A . 86 ASN N 1 1
10 20279 1 1 86 ASN ND2 N -12.278 5.226 2.189 1.00 . A A . 86 ASN ND2 1 1
10 20280 1 1 86 ASN O O -8.138 4.777 -0.547 1.00 . A A . 86 ASN O 1 1
10 20281 1 1 86 ASN OD1 O -10.385 4.097 2.136 1.00 . A A . 86 ASN OD1 1 1
10 20282 1 1 87 LYS C C -6.772 5.908 3.235 1.00 . A A . 87 LYS C 1 1
10 20283 1 1 87 LYS CA C -6.791 5.601 1.752 1.00 . A A . 87 LYS CA 1 1
10 20284 1 1 87 LYS CB C -5.646 6.294 1.016 1.00 . A A . 87 LYS CB 1 1
10 20285 1 1 87 LYS CD C -3.216 5.969 0.298 1.00 . A A . 87 LYS CD 1 1
10 20286 1 1 87 LYS CE C -3.428 4.983 -0.876 1.00 . A A . 87 LYS CE 1 1
10 20287 1 1 87 LYS CG C -4.246 5.781 1.406 1.00 . A A . 87 LYS CG 1 1
10 20288 1 1 87 LYS H H -8.529 6.814 1.822 1.00 . A A . 87 LYS H 1 1
10 20289 1 1 87 LYS HA H -6.730 4.523 1.596 1.00 . A A . 87 LYS HA 1 1
10 20290 1 1 87 LYS HB2 H -5.798 6.152 -0.045 1.00 . A A . 87 LYS HB2 1 1
10 20291 1 1 87 LYS HB3 H -5.702 7.354 1.210 1.00 . A A . 87 LYS HB3 1 1
10 20292 1 1 87 LYS HD2 H -3.285 6.987 -0.062 1.00 . A A . 87 LYS HD2 1 1
10 20293 1 1 87 LYS HD3 H -2.221 5.810 0.717 1.00 . A A . 87 LYS HD3 1 1
10 20294 1 1 87 LYS HE2 H -3.440 3.965 -0.479 1.00 . A A . 87 LYS HE2 1 1
10 20295 1 1 87 LYS HE3 H -4.398 5.183 -1.338 1.00 . A A . 87 LYS HE3 1 1
10 20296 1 1 87 LYS HG2 H -3.911 6.333 2.292 1.00 . A A . 87 LYS HG2 1 1
10 20297 1 1 87 LYS HG3 H -4.307 4.720 1.651 1.00 . A A . 87 LYS HG3 1 1
10 20298 1 1 87 LYS HZ1 H -2.373 5.993 -2.380 1.00 . A A . 87 LYS HZ1 1 1
10 20299 1 1 87 LYS HZ2 H -2.508 4.377 -2.648 1.00 . A A . 87 LYS HZ2 1 1
10 20300 1 1 87 LYS HZ3 H -1.440 4.930 -1.525 1.00 . A A . 87 LYS HZ3 1 1
10 20301 1 1 87 LYS N N -8.074 6.095 1.272 1.00 . A A . 87 LYS N 1 1
10 20302 1 1 87 LYS NZ N -2.351 5.078 -1.938 1.00 . A A . 87 LYS NZ 1 1
10 20303 1 1 87 LYS O O -7.407 6.864 3.674 1.00 . A A . 87 LYS O 1 1
10 20304 1 1 88 ASP C C -5.216 6.537 5.788 1.00 . A A . 88 ASP C 1 1
10 20305 1 1 88 ASP CA C -6.021 5.286 5.450 1.00 . A A . 88 ASP CA 1 1
10 20306 1 1 88 ASP CB C -5.396 4.070 6.132 1.00 . A A . 88 ASP CB 1 1
10 20307 1 1 88 ASP CG C -5.488 4.150 7.645 1.00 . A A . 88 ASP CG 1 1
10 20308 1 1 88 ASP H H -5.538 4.353 3.591 1.00 . A A . 88 ASP H 1 1
10 20309 1 1 88 ASP HA H -7.040 5.411 5.821 1.00 . A A . 88 ASP HA 1 1
10 20310 1 1 88 ASP HB2 H -5.908 3.170 5.792 1.00 . A A . 88 ASP HB2 1 1
10 20311 1 1 88 ASP HB3 H -4.346 4.007 5.845 1.00 . A A . 88 ASP HB3 1 1
10 20312 1 1 88 ASP N N -6.064 5.101 4.003 1.00 . A A . 88 ASP N 1 1
10 20313 1 1 88 ASP O O -4.154 6.778 5.214 1.00 . A A . 88 ASP O 1 1
10 20314 1 1 88 ASP OD1 O -6.394 4.844 8.158 1.00 . A A . 88 ASP OD1 1 1
10 20315 1 1 88 ASP OD2 O -4.647 3.536 8.330 1.00 . A A . 88 ASP OD2 1 1
10 20316 1 1 89 GLY C C -5.110 9.658 6.052 1.00 . A A . 89 GLY C 1 1
10 20317 1 1 89 GLY CA C -5.056 8.564 7.102 1.00 . A A . 89 GLY CA 1 1
10 20318 1 1 89 GLY H H -6.603 7.088 7.163 1.00 . A A . 89 GLY H 1 1
10 20319 1 1 89 GLY HA2 H -5.512 8.936 8.019 1.00 . A A . 89 GLY HA2 1 1
10 20320 1 1 89 GLY HA3 H -4.010 8.337 7.305 1.00 . A A . 89 GLY HA3 1 1
10 20321 1 1 89 GLY N N -5.730 7.338 6.711 1.00 . A A . 89 GLY N 1 1
10 20322 1 1 89 GLY O O -4.235 10.530 6.033 1.00 . A A . 89 GLY O 1 1
10 20323 1 1 90 ILE C C -7.695 11.168 4.111 1.00 . A A . 90 ILE C 1 1
10 20324 1 1 90 ILE CA C -6.275 10.608 4.112 1.00 . A A . 90 ILE CA 1 1
10 20325 1 1 90 ILE CB C -5.982 9.978 2.698 1.00 . A A . 90 ILE CB 1 1
10 20326 1 1 90 ILE CD1 C -3.427 10.397 2.761 1.00 . A A . 90 ILE CD1 1 1
10 20327 1 1 90 ILE CG1 C -4.550 9.405 2.639 1.00 . A A . 90 ILE CG1 1 1
10 20328 1 1 90 ILE CG2 C -6.205 11.020 1.569 1.00 . A A . 90 ILE CG2 1 1
10 20329 1 1 90 ILE H H -6.795 8.868 5.230 1.00 . A A . 90 ILE H 1 1
10 20330 1 1 90 ILE HA H -5.585 11.431 4.284 1.00 . A A . 90 ILE HA 1 1
10 20331 1 1 90 ILE HB H -6.676 9.149 2.532 1.00 . A A . 90 ILE HB 1 1
10 20332 1 1 90 ILE HD11 H -3.274 10.880 1.801 1.00 . A A . 90 ILE HD11 1 1
10 20333 1 1 90 ILE HD12 H -2.522 9.864 3.048 1.00 . A A . 90 ILE HD12 1 1
10 20334 1 1 90 ILE HD13 H -3.665 11.152 3.515 1.00 . A A . 90 ILE HD13 1 1
10 20335 1 1 90 ILE HG12 H -4.440 8.662 3.425 1.00 . A A . 90 ILE HG12 1 1
10 20336 1 1 90 ILE HG13 H -4.428 8.897 1.687 1.00 . A A . 90 ILE HG13 1 1
10 20337 1 1 90 ILE HG21 H -5.847 10.621 0.621 1.00 . A A . 90 ILE HG21 1 1
10 20338 1 1 90 ILE HG22 H -5.675 11.942 1.800 1.00 . A A . 90 ILE HG22 1 1
10 20339 1 1 90 ILE HG23 H -7.271 11.236 1.477 1.00 . A A . 90 ILE HG23 1 1
10 20340 1 1 90 ILE N N -6.113 9.614 5.179 1.00 . A A . 90 ILE N 1 1
10 20341 1 1 90 ILE O O -8.669 10.417 4.112 1.00 . A A . 90 ILE O 1 1
10 20342 1 1 91 ILE C C -9.069 14.288 2.963 1.00 . A A . 91 ILE C 1 1
10 20343 1 1 91 ILE CA C -9.107 13.175 4.020 1.00 . A A . 91 ILE CA 1 1
10 20344 1 1 91 ILE CB C -9.539 13.790 5.384 1.00 . A A . 91 ILE CB 1 1
10 20345 1 1 91 ILE CD1 C -8.978 16.107 6.257 1.00 . A A . 91 ILE CD1 1 1
10 20346 1 1 91 ILE CG1 C -8.448 14.716 5.945 1.00 . A A . 91 ILE CG1 1 1
10 20347 1 1 91 ILE CG2 C -9.876 12.698 6.409 1.00 . A A . 91 ILE CG2 1 1
10 20348 1 1 91 ILE H H -6.961 13.057 4.130 1.00 . A A . 91 ILE H 1 1
10 20349 1 1 91 ILE HA H -9.862 12.451 3.717 1.00 . A A . 91 ILE HA 1 1
10 20350 1 1 91 ILE HB H -10.437 14.383 5.213 1.00 . A A . 91 ILE HB 1 1
10 20351 1 1 91 ILE HD11 H -8.182 16.712 6.683 1.00 . A A . 91 ILE HD11 1 1
10 20352 1 1 91 ILE HD12 H -9.802 16.040 6.966 1.00 . A A . 91 ILE HD12 1 1
10 20353 1 1 91 ILE HD13 H -9.320 16.577 5.334 1.00 . A A . 91 ILE HD13 1 1
10 20354 1 1 91 ILE HG12 H -8.008 14.272 6.829 1.00 . A A . 91 ILE HG12 1 1
10 20355 1 1 91 ILE HG13 H -7.649 14.812 5.221 1.00 . A A . 91 ILE HG13 1 1
10 20356 1 1 91 ILE HG21 H -10.303 13.161 7.302 1.00 . A A . 91 ILE HG21 1 1
10 20357 1 1 91 ILE HG22 H -8.974 12.147 6.684 1.00 . A A . 91 ILE HG22 1 1
10 20358 1 1 91 ILE HG23 H -10.601 12.005 5.985 1.00 . A A . 91 ILE HG23 1 1
10 20359 1 1 91 ILE N N -7.805 12.491 4.099 1.00 . A A . 91 ILE N 1 1
10 20360 1 1 91 ILE O O -8.213 15.160 2.993 1.00 . A A . 91 ILE O 1 1
10 20361 1 1 92 TRP C C -10.767 16.483 1.213 1.00 . A A . 92 TRP C 1 1
10 20362 1 1 92 TRP CA C -9.990 15.213 0.912 1.00 . A A . 92 TRP CA 1 1
10 20363 1 1 92 TRP CB C -10.575 14.548 -0.325 1.00 . A A . 92 TRP CB 1 1
10 20364 1 1 92 TRP CD1 C -9.831 12.124 -0.491 1.00 . A A . 92 TRP CD1 1 1
10 20365 1 1 92 TRP CD2 C -8.564 13.537 -1.649 1.00 . A A . 92 TRP CD2 1 1
10 20366 1 1 92 TRP CE2 C -8.043 12.221 -1.794 1.00 . A A . 92 TRP CE2 1 1
10 20367 1 1 92 TRP CE3 C -7.915 14.601 -2.312 1.00 . A A . 92 TRP CE3 1 1
10 20368 1 1 92 TRP CG C -9.716 13.441 -0.793 1.00 . A A . 92 TRP CG 1 1
10 20369 1 1 92 TRP CH2 C -6.273 13.000 -3.199 1.00 . A A . 92 TRP CH2 1 1
10 20370 1 1 92 TRP CZ2 C -6.906 11.947 -2.558 1.00 . A A . 92 TRP CZ2 1 1
10 20371 1 1 92 TRP CZ3 C -6.767 14.328 -3.083 1.00 . A A . 92 TRP CZ3 1 1
10 20372 1 1 92 TRP H H -10.702 13.542 2.032 1.00 . A A . 92 TRP H 1 1
10 20373 1 1 92 TRP HA H -8.961 15.492 0.693 1.00 . A A . 92 TRP HA 1 1
10 20374 1 1 92 TRP HB2 H -11.567 14.162 -0.092 1.00 . A A . 92 TRP HB2 1 1
10 20375 1 1 92 TRP HB3 H -10.660 15.285 -1.113 1.00 . A A . 92 TRP HB3 1 1
10 20376 1 1 92 TRP HD1 H -10.602 11.710 0.145 1.00 . A A . 92 TRP HD1 1 1
10 20377 1 1 92 TRP HE1 H -8.762 10.373 -0.984 1.00 . A A . 92 TRP HE1 1 1
10 20378 1 1 92 TRP HE3 H -8.284 15.611 -2.227 1.00 . A A . 92 TRP HE3 1 1
10 20379 1 1 92 TRP HH2 H -5.395 12.810 -3.798 1.00 . A A . 92 TRP HH2 1 1
10 20380 1 1 92 TRP HZ2 H -6.544 10.940 -2.650 1.00 . A A . 92 TRP HZ2 1 1
10 20381 1 1 92 TRP HZ3 H -6.257 15.135 -3.586 1.00 . A A . 92 TRP HZ3 1 1
10 20382 1 1 92 TRP N N -9.990 14.249 2.016 1.00 . A A . 92 TRP N 1 1
10 20383 1 1 92 TRP NE1 N -8.854 11.388 -1.079 1.00 . A A . 92 TRP NE1 1 1
10 20384 1 1 92 TRP O O -11.849 16.432 1.798 1.00 . A A . 92 TRP O 1 1
10 20385 1 1 93 VAL C C -10.669 19.742 -0.302 1.00 . A A . 93 VAL C 1 1
10 20386 1 1 93 VAL CA C -10.838 18.922 0.982 1.00 . A A . 93 VAL CA 1 1
10 20387 1 1 93 VAL CB C -10.225 19.698 2.199 1.00 . A A . 93 VAL CB 1 1
10 20388 1 1 93 VAL CG1 C -10.611 19.020 3.516 1.00 . A A . 93 VAL CG1 1 1
10 20389 1 1 93 VAL CG2 C -8.698 19.778 2.108 1.00 . A A . 93 VAL CG2 1 1
10 20390 1 1 93 VAL H H -9.309 17.593 0.317 1.00 . A A . 93 VAL H 1 1
10 20391 1 1 93 VAL HA H -11.904 18.785 1.163 1.00 . A A . 93 VAL HA 1 1
10 20392 1 1 93 VAL HB H -10.630 20.708 2.204 1.00 . A A . 93 VAL HB 1 1
10 20393 1 1 93 VAL HG11 H -10.236 19.612 4.349 1.00 . A A . 93 VAL HG11 1 1
10 20394 1 1 93 VAL HG12 H -10.185 18.018 3.562 1.00 . A A . 93 VAL HG12 1 1
10 20395 1 1 93 VAL HG13 H -11.697 18.954 3.587 1.00 . A A . 93 VAL HG13 1 1
10 20396 1 1 93 VAL HG21 H -8.325 20.420 2.907 1.00 . A A . 93 VAL HG21 1 1
10 20397 1 1 93 VAL HG22 H -8.402 20.198 1.147 1.00 . A A . 93 VAL HG22 1 1
10 20398 1 1 93 VAL HG23 H -8.264 18.784 2.218 1.00 . A A . 93 VAL HG23 1 1
10 20399 1 1 93 VAL N N -10.211 17.614 0.797 1.00 . A A . 93 VAL N 1 1
10 20400 1 1 93 VAL O O -9.731 19.544 -1.065 1.00 . A A . 93 VAL O 1 1
10 20401 1 1 94 ALA C C -12.478 22.657 -1.339 1.00 . A A . 94 ALA C 1 1
10 20402 1 1 94 ALA CA C -11.573 21.506 -1.724 1.00 . A A . 94 ALA CA 1 1
10 20403 1 1 94 ALA CB C -12.117 20.768 -2.961 1.00 . A A . 94 ALA CB 1 1
10 20404 1 1 94 ALA H H -12.352 20.793 0.115 1.00 . A A . 94 ALA H 1 1
10 20405 1 1 94 ALA HA H -10.563 21.867 -1.917 1.00 . A A . 94 ALA HA 1 1
10 20406 1 1 94 ALA HB1 H -11.508 19.887 -3.156 1.00 . A A . 94 ALA HB1 1 1
10 20407 1 1 94 ALA HB2 H -12.070 21.431 -3.828 1.00 . A A . 94 ALA HB2 1 1
10 20408 1 1 94 ALA HB3 H -13.150 20.467 -2.788 1.00 . A A . 94 ALA HB3 1 1
10 20409 1 1 94 ALA N N -11.594 20.651 -0.543 1.00 . A A . 94 ALA N 1 1
10 20410 1 1 94 ALA O O -13.199 22.543 -0.352 1.00 . A A . 94 ALA O 1 1
10 20411 1 1 95 THR C C -13.801 25.361 -3.197 1.00 . A A . 95 THR C 1 1
10 20412 1 1 95 THR CA C -13.294 24.895 -1.839 1.00 . A A . 95 THR CA 1 1
10 20413 1 1 95 THR CB C -12.511 26.016 -1.092 1.00 . A A . 95 THR CB 1 1
10 20414 1 1 95 THR CG2 C -11.484 26.683 -1.991 1.00 . A A . 95 THR CG2 1 1
10 20415 1 1 95 THR H H -11.845 23.772 -2.908 1.00 . A A . 95 THR H 1 1
10 20416 1 1 95 THR HA H -14.147 24.596 -1.228 1.00 . A A . 95 THR HA 1 1
10 20417 1 1 95 THR HB H -12.000 25.577 -0.235 1.00 . A A . 95 THR HB 1 1
10 20418 1 1 95 THR HG1 H -12.918 27.765 -0.312 1.00 . A A . 95 THR HG1 1 1
10 20419 1 1 95 THR HG21 H -11.988 27.287 -2.750 1.00 . A A . 95 THR HG21 1 1
10 20420 1 1 95 THR HG22 H -10.875 25.929 -2.481 1.00 . A A . 95 THR HG22 1 1
10 20421 1 1 95 THR HG23 H -10.842 27.328 -1.391 1.00 . A A . 95 THR HG23 1 1
10 20422 1 1 95 THR N N -12.450 23.734 -2.100 1.00 . A A . 95 THR N 1 1
10 20423 1 1 95 THR O O -13.433 24.781 -4.225 1.00 . A A . 95 THR O 1 1
10 20424 1 1 95 THR OG1 O -13.425 27.012 -0.628 1.00 . A A . 95 THR OG1 1 1
10 20425 1 1 96 GLU C C -14.088 27.545 -5.292 1.00 . A A . 96 GLU C 1 1
10 20426 1 1 96 GLU CA C -15.195 26.896 -4.455 1.00 . A A . 96 GLU CA 1 1
10 20427 1 1 96 GLU CB C -16.304 27.900 -4.138 1.00 . A A . 96 GLU CB 1 1
10 20428 1 1 96 GLU CD C -18.371 29.092 -4.950 1.00 . A A . 96 GLU CD 1 1
10 20429 1 1 96 GLU CG C -17.121 28.322 -5.348 1.00 . A A . 96 GLU CG 1 1
10 20430 1 1 96 GLU H H -14.904 26.828 -2.349 1.00 . A A . 96 GLU H 1 1
10 20431 1 1 96 GLU HA H -15.622 26.068 -5.019 1.00 . A A . 96 GLU HA 1 1
10 20432 1 1 96 GLU HB2 H -16.976 27.439 -3.414 1.00 . A A . 96 GLU HB2 1 1
10 20433 1 1 96 GLU HB3 H -15.864 28.785 -3.680 1.00 . A A . 96 GLU HB3 1 1
10 20434 1 1 96 GLU HG2 H -16.502 28.943 -5.996 1.00 . A A . 96 GLU HG2 1 1
10 20435 1 1 96 GLU HG3 H -17.419 27.429 -5.899 1.00 . A A . 96 GLU HG3 1 1
10 20436 1 1 96 GLU N N -14.641 26.380 -3.213 1.00 . A A . 96 GLU N 1 1
10 20437 1 1 96 GLU O O -13.253 28.280 -4.774 1.00 . A A . 96 GLU O 1 1
10 20438 1 1 96 GLU OE1 O -19.243 28.493 -4.280 1.00 . A A . 96 GLU OE1 1 1
10 20439 1 1 96 GLU OE2 O -18.488 30.280 -5.309 1.00 . A A . 96 GLU OE2 1 1
10 20440 1 1 97 GLY C C -11.923 26.909 -7.758 1.00 . A A . 97 GLY C 1 1
10 20441 1 1 97 GLY CA C -13.111 27.817 -7.505 1.00 . A A . 97 GLY CA 1 1
10 20442 1 1 97 GLY H H -14.786 26.631 -6.951 1.00 . A A . 97 GLY H 1 1
10 20443 1 1 97 GLY HA2 H -13.601 28.012 -8.458 1.00 . A A . 97 GLY HA2 1 1
10 20444 1 1 97 GLY HA3 H -12.748 28.764 -7.107 1.00 . A A . 97 GLY HA3 1 1
10 20445 1 1 97 GLY N N -14.090 27.251 -6.584 1.00 . A A . 97 GLY N 1 1
10 20446 1 1 97 GLY O O -11.108 27.176 -8.631 1.00 . A A . 97 GLY O 1 1
10 20447 1 1 98 ALA C C -10.947 23.927 -8.334 1.00 . A A . 98 ALA C 1 1
10 20448 1 1 98 ALA CA C -10.718 24.891 -7.158 1.00 . A A . 98 ALA CA 1 1
10 20449 1 1 98 ALA CB C -10.533 24.122 -5.864 1.00 . A A . 98 ALA CB 1 1
10 20450 1 1 98 ALA H H -12.521 25.634 -6.299 1.00 . A A . 98 ALA H 1 1
10 20451 1 1 98 ALA HA H -9.813 25.461 -7.354 1.00 . A A . 98 ALA HA 1 1
10 20452 1 1 98 ALA HB1 H -11.374 23.442 -5.722 1.00 . A A . 98 ALA HB1 1 1
10 20453 1 1 98 ALA HB2 H -10.490 24.826 -5.031 1.00 . A A . 98 ALA HB2 1 1
10 20454 1 1 98 ALA HB3 H -9.607 23.562 -5.914 1.00 . A A . 98 ALA HB3 1 1
10 20455 1 1 98 ALA N N -11.825 25.824 -7.004 1.00 . A A . 98 ALA N 1 1
10 20456 1 1 98 ALA O O -12.057 23.425 -8.530 1.00 . A A . 98 ALA O 1 1
10 20457 1 1 99 LEU C C -9.703 21.328 -9.764 1.00 . A A . 99 LEU C 1 1
10 20458 1 1 99 LEU CA C -9.980 22.741 -10.236 1.00 . A A . 99 LEU CA 1 1
10 20459 1 1 99 LEU CB C -8.929 23.086 -11.295 1.00 . A A . 99 LEU CB 1 1
10 20460 1 1 99 LEU CD1 C -7.868 24.555 -12.993 1.00 . A A . 99 LEU CD1 1 1
10 20461 1 1 99 LEU CD2 C -10.363 24.524 -12.820 1.00 . A A . 99 LEU CD2 1 1
10 20462 1 1 99 LEU CG C -9.056 24.423 -12.034 1.00 . A A . 99 LEU CG 1 1
10 20463 1 1 99 LEU H H -9.003 24.096 -8.902 1.00 . A A . 99 LEU H 1 1
10 20464 1 1 99 LEU HA H -10.977 22.786 -10.675 1.00 . A A . 99 LEU HA 1 1
10 20465 1 1 99 LEU HB2 H -7.952 23.061 -10.814 1.00 . A A . 99 LEU HB2 1 1
10 20466 1 1 99 LEU HB3 H -8.944 22.297 -12.042 1.00 . A A . 99 LEU HB3 1 1
10 20467 1 1 99 LEU HD11 H -7.913 25.530 -13.486 1.00 . A A . 99 LEU HD11 1 1
10 20468 1 1 99 LEU HD12 H -7.901 23.766 -13.744 1.00 . A A . 99 LEU HD12 1 1
10 20469 1 1 99 LEU HD13 H -6.937 24.492 -12.435 1.00 . A A . 99 LEU HD13 1 1
10 20470 1 1 99 LEU HD21 H -10.378 25.468 -13.367 1.00 . A A . 99 LEU HD21 1 1
10 20471 1 1 99 LEU HD22 H -11.207 24.511 -12.131 1.00 . A A . 99 LEU HD22 1 1
10 20472 1 1 99 LEU HD23 H -10.445 23.696 -13.522 1.00 . A A . 99 LEU HD23 1 1
10 20473 1 1 99 LEU HG H -9.020 25.231 -11.310 1.00 . A A . 99 LEU HG 1 1
10 20474 1 1 99 LEU N N -9.896 23.663 -9.102 1.00 . A A . 99 LEU N 1 1
10 20475 1 1 99 LEU O O -9.019 21.131 -8.781 1.00 . A A . 99 LEU O 1 1
10 20476 1 1 100 ASN C C -8.810 18.366 -10.956 1.00 . A A . 100 ASN C 1 1
10 20477 1 1 100 ASN CA C -9.968 18.936 -10.126 1.00 . A A . 100 ASN CA 1 1
10 20478 1 1 100 ASN CB C -11.238 18.105 -10.335 1.00 . A A . 100 ASN CB 1 1
10 20479 1 1 100 ASN CG C -11.121 16.718 -9.745 1.00 . A A . 100 ASN CG 1 1
10 20480 1 1 100 ASN H H -10.770 20.543 -11.289 1.00 . A A . 100 ASN H 1 1
10 20481 1 1 100 ASN HA H -9.693 18.879 -9.074 1.00 . A A . 100 ASN HA 1 1
10 20482 1 1 100 ASN HB2 H -12.074 18.616 -9.861 1.00 . A A . 100 ASN HB2 1 1
10 20483 1 1 100 ASN HB3 H -11.441 18.021 -11.401 1.00 . A A . 100 ASN HB3 1 1
10 20484 1 1 100 ASN HD21 H -11.903 14.884 -9.842 1.00 . A A . 100 ASN HD21 1 1
10 20485 1 1 100 ASN HD22 H -12.602 16.060 -10.926 1.00 . A A . 100 ASN HD22 1 1
10 20486 1 1 100 ASN N N -10.211 20.337 -10.478 1.00 . A A . 100 ASN N 1 1
10 20487 1 1 100 ASN ND2 N -11.944 15.818 -10.207 1.00 . A A . 100 ASN ND2 1 1
10 20488 1 1 100 ASN O O -9.005 17.473 -11.776 1.00 . A A . 100 ASN O 1 1
10 20489 1 1 100 ASN OD1 O -10.304 16.466 -8.874 1.00 . A A . 100 ASN OD1 1 1
10 20490 1 1 101 THR C C -5.249 18.369 -10.508 1.00 . A A . 101 THR C 1 1
10 20491 1 1 101 THR CA C -6.425 18.457 -11.496 1.00 . A A . 101 THR CA 1 1
10 20492 1 1 101 THR CB C -6.132 19.433 -12.695 1.00 . A A . 101 THR CB 1 1
10 20493 1 1 101 THR CG2 C -5.092 20.481 -12.358 1.00 . A A . 101 THR CG2 1 1
10 20494 1 1 101 THR H H -7.497 19.630 -10.059 1.00 . A A . 101 THR H 1 1
10 20495 1 1 101 THR HA H -6.617 17.465 -11.902 1.00 . A A . 101 THR HA 1 1
10 20496 1 1 101 THR HB H -7.054 19.931 -12.966 1.00 . A A . 101 THR HB 1 1
10 20497 1 1 101 THR HG1 H -5.508 19.310 -14.545 1.00 . A A . 101 THR HG1 1 1
10 20498 1 1 101 THR HG21 H -5.017 21.192 -13.179 1.00 . A A . 101 THR HG21 1 1
10 20499 1 1 101 THR HG22 H -4.118 20.002 -12.207 1.00 . A A . 101 THR HG22 1 1
10 20500 1 1 101 THR HG23 H -5.389 21.006 -11.455 1.00 . A A . 101 THR HG23 1 1
10 20501 1 1 101 THR N N -7.612 18.900 -10.752 1.00 . A A . 101 THR N 1 1
10 20502 1 1 101 THR O O -5.260 19.052 -9.476 1.00 . A A . 101 THR O 1 1
10 20503 1 1 101 THR OG1 O -5.676 18.693 -13.828 1.00 . A A . 101 THR OG1 1 1
10 20504 1 1 102 PRO C C -2.231 18.656 -9.766 1.00 . A A . 102 PRO C 1 1
10 20505 1 1 102 PRO CA C -3.105 17.408 -9.857 1.00 . A A . 102 PRO CA 1 1
10 20506 1 1 102 PRO CB C -2.303 16.245 -10.440 1.00 . A A . 102 PRO CB 1 1
10 20507 1 1 102 PRO CD C -4.056 16.633 -11.951 1.00 . A A . 102 PRO CD 1 1
10 20508 1 1 102 PRO CG C -2.604 16.282 -11.887 1.00 . A A . 102 PRO CG 1 1
10 20509 1 1 102 PRO HA H -3.467 17.146 -8.863 1.00 . A A . 102 PRO HA 1 1
10 20510 1 1 102 PRO HB2 H -1.241 16.399 -10.268 1.00 . A A . 102 PRO HB2 1 1
10 20511 1 1 102 PRO HB3 H -2.639 15.302 -10.012 1.00 . A A . 102 PRO HB3 1 1
10 20512 1 1 102 PRO HD2 H -4.280 17.155 -12.879 1.00 . A A . 102 PRO HD2 1 1
10 20513 1 1 102 PRO HD3 H -4.675 15.742 -11.844 1.00 . A A . 102 PRO HD3 1 1
10 20514 1 1 102 PRO HG2 H -2.008 17.055 -12.374 1.00 . A A . 102 PRO HG2 1 1
10 20515 1 1 102 PRO HG3 H -2.424 15.310 -12.343 1.00 . A A . 102 PRO HG3 1 1
10 20516 1 1 102 PRO N N -4.234 17.526 -10.791 1.00 . A A . 102 PRO N 1 1
10 20517 1 1 102 PRO O O -2.155 19.446 -10.701 1.00 . A A . 102 PRO O 1 1
10 20518 1 1 103 LYS C C 0.651 19.489 -7.869 1.00 . A A . 103 LYS C 1 1
10 20519 1 1 103 LYS CA C -0.717 19.969 -8.348 1.00 . A A . 103 LYS CA 1 1
10 20520 1 1 103 LYS CB C -1.364 20.823 -7.256 1.00 . A A . 103 LYS CB 1 1
10 20521 1 1 103 LYS CD C -2.987 22.161 -8.697 1.00 . A A . 103 LYS CD 1 1
10 20522 1 1 103 LYS CE C -4.464 22.371 -8.993 1.00 . A A . 103 LYS CE 1 1
10 20523 1 1 103 LYS CG C -2.819 21.227 -7.504 1.00 . A A . 103 LYS CG 1 1
10 20524 1 1 103 LYS H H -1.669 18.122 -7.888 1.00 . A A . 103 LYS H 1 1
10 20525 1 1 103 LYS HA H -0.593 20.563 -9.255 1.00 . A A . 103 LYS HA 1 1
10 20526 1 1 103 LYS HB2 H -1.334 20.254 -6.336 1.00 . A A . 103 LYS HB2 1 1
10 20527 1 1 103 LYS HB3 H -0.771 21.714 -7.124 1.00 . A A . 103 LYS HB3 1 1
10 20528 1 1 103 LYS HD2 H -2.520 23.118 -8.465 1.00 . A A . 103 LYS HD2 1 1
10 20529 1 1 103 LYS HD3 H -2.507 21.737 -9.576 1.00 . A A . 103 LYS HD3 1 1
10 20530 1 1 103 LYS HE2 H -4.896 21.436 -9.343 1.00 . A A . 103 LYS HE2 1 1
10 20531 1 1 103 LYS HE3 H -4.971 22.665 -8.075 1.00 . A A . 103 LYS HE3 1 1
10 20532 1 1 103 LYS HG2 H -3.408 20.331 -7.665 1.00 . A A . 103 LYS HG2 1 1
10 20533 1 1 103 LYS HG3 H -3.201 21.728 -6.614 1.00 . A A . 103 LYS HG3 1 1
10 20534 1 1 103 LYS HZ1 H -5.652 23.651 -10.105 1.00 . A A . 103 LYS HZ1 1 1
10 20535 1 1 103 LYS HZ2 H -4.303 23.135 -10.913 1.00 . A A . 103 LYS HZ2 1 1
10 20536 1 1 103 LYS HZ3 H -4.174 24.284 -9.733 1.00 . A A . 103 LYS HZ3 1 1
10 20537 1 1 103 LYS N N -1.572 18.817 -8.625 1.00 . A A . 103 LYS N 1 1
10 20538 1 1 103 LYS NZ N -4.668 23.439 -10.024 1.00 . A A . 103 LYS NZ 1 1
10 20539 1 1 103 LYS O O 1.128 19.866 -6.795 1.00 . A A . 103 LYS O 1 1
10 20540 1 1 104 ASP C C 3.646 19.107 -8.108 1.00 . A A . 104 ASP C 1 1
10 20541 1 1 104 ASP CA C 2.569 18.040 -8.300 1.00 . A A . 104 ASP CA 1 1
10 20542 1 1 104 ASP CB C 3.018 17.046 -9.380 1.00 . A A . 104 ASP CB 1 1
10 20543 1 1 104 ASP CG C 3.364 17.728 -10.698 1.00 . A A . 104 ASP CG 1 1
10 20544 1 1 104 ASP H H 0.870 18.382 -9.553 1.00 . A A . 104 ASP H 1 1
10 20545 1 1 104 ASP HA H 2.449 17.501 -7.365 1.00 . A A . 104 ASP HA 1 1
10 20546 1 1 104 ASP HB2 H 3.898 16.514 -9.020 1.00 . A A . 104 ASP HB2 1 1
10 20547 1 1 104 ASP HB3 H 2.219 16.323 -9.551 1.00 . A A . 104 ASP HB3 1 1
10 20548 1 1 104 ASP N N 1.277 18.636 -8.660 1.00 . A A . 104 ASP N 1 1
10 20549 1 1 104 ASP O O 4.488 19.005 -7.213 1.00 . A A . 104 ASP O 1 1
10 20550 1 1 104 ASP OD1 O 2.524 18.508 -11.207 1.00 . A A . 104 ASP OD1 1 1
10 20551 1 1 104 ASP OD2 O 4.470 17.494 -11.215 1.00 . A A . 104 ASP OD2 1 1
10 20552 1 1 105 HIS C C 4.460 22.061 -7.598 1.00 . A A . 105 HIS C 1 1
10 20553 1 1 105 HIS CA C 4.551 21.242 -8.886 1.00 . A A . 105 HIS CA 1 1
10 20554 1 1 105 HIS CB C 4.336 22.158 -10.096 1.00 . A A . 105 HIS CB 1 1
10 20555 1 1 105 HIS CD2 C 1.762 22.476 -10.301 1.00 . A A . 105 HIS CD2 1 1
10 20556 1 1 105 HIS CE1 C 1.624 24.568 -9.864 1.00 . A A . 105 HIS CE1 1 1
10 20557 1 1 105 HIS CG C 3.035 22.903 -10.066 1.00 . A A . 105 HIS CG 1 1
10 20558 1 1 105 HIS H H 2.874 20.163 -9.650 1.00 . A A . 105 HIS H 1 1
10 20559 1 1 105 HIS HA H 5.556 20.823 -8.945 1.00 . A A . 105 HIS HA 1 1
10 20560 1 1 105 HIS HB2 H 5.150 22.880 -10.140 1.00 . A A . 105 HIS HB2 1 1
10 20561 1 1 105 HIS HB3 H 4.365 21.549 -11.000 1.00 . A A . 105 HIS HB3 1 1
10 20562 1 1 105 HIS HD1 H 3.668 24.870 -9.555 1.00 . A A . 105 HIS HD1 1 1
10 20563 1 1 105 HIS HD2 H 1.484 21.467 -10.548 1.00 . A A . 105 HIS HD2 1 1
10 20564 1 1 105 HIS HE1 H 1.235 25.564 -9.694 1.00 . A A . 105 HIS HE1 1 1
10 20565 1 1 105 HIS N N 3.594 20.140 -8.936 1.00 . A A . 105 HIS N 1 1
10 20566 1 1 105 HIS ND1 N 2.912 24.240 -9.783 1.00 . A A . 105 HIS ND1 1 1
10 20567 1 1 105 HIS NE2 N 0.876 23.526 -10.170 1.00 . A A . 105 HIS NE2 1 1
10 20568 1 1 105 HIS O O 5.366 22.824 -7.283 1.00 . A A . 105 HIS O 1 1
10 20569 1 1 106 ILE C C 3.788 21.752 -4.451 1.00 . A A . 106 ILE C 1 1
10 20570 1 1 106 ILE CA C 3.225 22.616 -5.584 1.00 . A A . 106 ILE CA 1 1
10 20571 1 1 106 ILE CB C 1.729 22.992 -5.322 1.00 . A A . 106 ILE CB 1 1
10 20572 1 1 106 ILE CD1 C -0.249 24.254 -6.415 1.00 . A A . 106 ILE CD1 1 1
10 20573 1 1 106 ILE CG1 C 1.174 23.730 -6.556 1.00 . A A . 106 ILE CG1 1 1
10 20574 1 1 106 ILE CG2 C 1.617 23.880 -4.060 1.00 . A A . 106 ILE CG2 1 1
10 20575 1 1 106 ILE H H 2.638 21.279 -7.146 1.00 . A A . 106 ILE H 1 1
10 20576 1 1 106 ILE HA H 3.800 23.540 -5.634 1.00 . A A . 106 ILE HA 1 1
10 20577 1 1 106 ILE HB H 1.142 22.080 -5.174 1.00 . A A . 106 ILE HB 1 1
10 20578 1 1 106 ILE HD11 H -0.642 24.488 -7.406 1.00 . A A . 106 ILE HD11 1 1
10 20579 1 1 106 ILE HD12 H -0.255 25.155 -5.803 1.00 . A A . 106 ILE HD12 1 1
10 20580 1 1 106 ILE HD13 H -0.880 23.490 -5.954 1.00 . A A . 106 ILE HD13 1 1
10 20581 1 1 106 ILE HG12 H 1.830 24.566 -6.793 1.00 . A A . 106 ILE HG12 1 1
10 20582 1 1 106 ILE HG13 H 1.192 23.044 -7.400 1.00 . A A . 106 ILE HG13 1 1
10 20583 1 1 106 ILE HG21 H 0.574 24.122 -3.865 1.00 . A A . 106 ILE HG21 1 1
10 20584 1 1 106 ILE HG22 H 2.176 24.808 -4.201 1.00 . A A . 106 ILE HG22 1 1
10 20585 1 1 106 ILE HG23 H 2.010 23.349 -3.198 1.00 . A A . 106 ILE HG23 1 1
10 20586 1 1 106 ILE N N 3.378 21.902 -6.849 1.00 . A A . 106 ILE N 1 1
10 20587 1 1 106 ILE O O 4.426 22.253 -3.531 1.00 . A A . 106 ILE O 1 1
10 20588 1 1 107 GLY C C 5.525 19.248 -3.445 1.00 . A A . 107 GLY C 1 1
10 20589 1 1 107 GLY CA C 4.034 19.548 -3.465 1.00 . A A . 107 GLY CA 1 1
10 20590 1 1 107 GLY H H 3.079 20.056 -5.317 1.00 . A A . 107 GLY H 1 1
10 20591 1 1 107 GLY HA2 H 3.767 19.989 -2.505 1.00 . A A . 107 GLY HA2 1 1
10 20592 1 1 107 GLY HA3 H 3.502 18.605 -3.560 1.00 . A A . 107 GLY HA3 1 1
10 20593 1 1 107 GLY N N 3.575 20.445 -4.523 1.00 . A A . 107 GLY N 1 1
10 20594 1 1 107 GLY O O 5.990 18.469 -2.611 1.00 . A A . 107 GLY O 1 1
10 20595 1 1 108 THR C C 8.526 20.646 -3.578 1.00 . A A . 108 THR C 1 1
10 20596 1 1 108 THR CA C 7.730 19.640 -4.444 1.00 . A A . 108 THR CA 1 1
10 20597 1 1 108 THR CB C 8.158 19.684 -5.949 1.00 . A A . 108 THR CB 1 1
10 20598 1 1 108 THR CG2 C 8.155 21.103 -6.515 1.00 . A A . 108 THR CG2 1 1
10 20599 1 1 108 THR H H 5.853 20.505 -4.995 1.00 . A A . 108 THR H 1 1
10 20600 1 1 108 THR HA H 7.947 18.640 -4.072 1.00 . A A . 108 THR HA 1 1
10 20601 1 1 108 THR HB H 7.454 19.081 -6.523 1.00 . A A . 108 THR HB 1 1
10 20602 1 1 108 THR HG1 H 9.733 19.243 -7.017 1.00 . A A . 108 THR HG1 1 1
10 20603 1 1 108 THR HG21 H 7.260 21.632 -6.194 1.00 . A A . 108 THR HG21 1 1
10 20604 1 1 108 THR HG22 H 8.166 21.057 -7.603 1.00 . A A . 108 THR HG22 1 1
10 20605 1 1 108 THR HG23 H 9.036 21.641 -6.169 1.00 . A A . 108 THR HG23 1 1
10 20606 1 1 108 THR N N 6.280 19.862 -4.342 1.00 . A A . 108 THR N 1 1
10 20607 1 1 108 THR O O 9.710 20.909 -3.804 1.00 . A A . 108 THR O 1 1
10 20608 1 1 108 THR OG1 O 9.465 19.125 -6.103 1.00 . A A . 108 THR OG1 1 1
10 20609 1 1 109 ARG C C 9.735 21.574 -0.992 1.00 . A A . 109 ARG C 1 1
10 20610 1 1 109 ARG CA C 8.514 22.184 -1.679 1.00 . A A . 109 ARG CA 1 1
10 20611 1 1 109 ARG CB C 7.530 22.649 -0.607 1.00 . A A . 109 ARG CB 1 1
10 20612 1 1 109 ARG CD C 7.120 24.135 1.352 1.00 . A A . 109 ARG CD 1 1
10 20613 1 1 109 ARG CG C 8.023 23.857 0.180 1.00 . A A . 109 ARG CG 1 1
10 20614 1 1 109 ARG CZ C 8.243 23.251 3.405 1.00 . A A . 109 ARG CZ 1 1
10 20615 1 1 109 ARG H H 6.908 20.956 -2.395 1.00 . A A . 109 ARG H 1 1
10 20616 1 1 109 ARG HA H 8.829 23.042 -2.274 1.00 . A A . 109 ARG HA 1 1
10 20617 1 1 109 ARG HB2 H 6.585 22.907 -1.086 1.00 . A A . 109 ARG HB2 1 1
10 20618 1 1 109 ARG HB3 H 7.353 21.825 0.083 1.00 . A A . 109 ARG HB3 1 1
10 20619 1 1 109 ARG HD2 H 7.281 25.155 1.702 1.00 . A A . 109 ARG HD2 1 1
10 20620 1 1 109 ARG HD3 H 6.094 24.069 1.007 1.00 . A A . 109 ARG HD3 1 1
10 20621 1 1 109 ARG HE H 6.632 22.435 2.531 1.00 . A A . 109 ARG HE 1 1
10 20622 1 1 109 ARG HG2 H 9.033 23.681 0.545 1.00 . A A . 109 ARG HG2 1 1
10 20623 1 1 109 ARG HG3 H 8.031 24.727 -0.477 1.00 . A A . 109 ARG HG3 1 1
10 20624 1 1 109 ARG HH11 H 9.162 24.897 2.718 1.00 . A A . 109 ARG HH11 1 1
10 20625 1 1 109 ARG HH12 H 9.869 24.177 4.141 1.00 . A A . 109 ARG HH12 1 1
10 20626 1 1 109 ARG HH21 H 7.521 21.659 4.369 1.00 . A A . 109 ARG HH21 1 1
10 20627 1 1 109 ARG HH22 H 8.956 22.380 5.058 1.00 . A A . 109 ARG HH22 1 1
10 20628 1 1 109 ARG N N 7.870 21.208 -2.567 1.00 . A A . 109 ARG N 1 1
10 20629 1 1 109 ARG NE N 7.301 23.190 2.469 1.00 . A A . 109 ARG NE 1 1
10 20630 1 1 109 ARG NH1 N 9.163 24.169 3.429 1.00 . A A . 109 ARG NH1 1 1
10 20631 1 1 109 ARG NH2 N 8.246 22.361 4.351 1.00 . A A . 109 ARG NH2 1 1
10 20632 1 1 109 ARG O O 9.662 20.486 -0.430 1.00 . A A . 109 ARG O 1 1
10 20633 1 1 110 ASN C C 12.291 22.610 0.882 1.00 . A A . 110 ASN C 1 1
10 20634 1 1 110 ASN CA C 12.089 21.832 -0.416 1.00 . A A . 110 ASN CA 1 1
10 20635 1 1 110 ASN CB C 13.274 22.087 -1.359 1.00 . A A . 110 ASN CB 1 1
10 20636 1 1 110 ASN CG C 13.424 21.009 -2.412 1.00 . A A . 110 ASN CG 1 1
10 20637 1 1 110 ASN H H 10.846 23.193 -1.484 1.00 . A A . 110 ASN H 1 1
10 20638 1 1 110 ASN HA H 12.022 20.766 -0.208 1.00 . A A . 110 ASN HA 1 1
10 20639 1 1 110 ASN HB2 H 13.135 23.046 -1.850 1.00 . A A . 110 ASN HB2 1 1
10 20640 1 1 110 ASN HB3 H 14.191 22.127 -0.777 1.00 . A A . 110 ASN HB3 1 1
10 20641 1 1 110 ASN HD21 H 14.357 20.579 -4.121 1.00 . A A . 110 ASN HD21 1 1
10 20642 1 1 110 ASN HD22 H 14.731 22.137 -3.433 1.00 . A A . 110 ASN HD22 1 1
10 20643 1 1 110 ASN N N 10.849 22.294 -1.029 1.00 . A A . 110 ASN N 1 1
10 20644 1 1 110 ASN ND2 N 14.239 21.267 -3.396 1.00 . A A . 110 ASN ND2 1 1
10 20645 1 1 110 ASN O O 12.373 23.842 0.854 1.00 . A A . 110 ASN O 1 1
10 20646 1 1 110 ASN OD1 O 12.821 19.964 -2.330 1.00 . A A . 110 ASN OD1 1 1
10 20647 1 1 111 PRO C C 13.896 23.350 3.445 1.00 . A A . 111 PRO C 1 1
10 20648 1 1 111 PRO CA C 12.539 22.666 3.290 1.00 . A A . 111 PRO CA 1 1
10 20649 1 1 111 PRO CB C 12.337 21.585 4.355 1.00 . A A . 111 PRO CB 1 1
10 20650 1 1 111 PRO CD C 12.351 20.461 2.281 1.00 . A A . 111 PRO CD 1 1
10 20651 1 1 111 PRO CG C 12.823 20.344 3.707 1.00 . A A . 111 PRO CG 1 1
10 20652 1 1 111 PRO HA H 11.754 23.415 3.374 1.00 . A A . 111 PRO HA 1 1
10 20653 1 1 111 PRO HB2 H 12.914 21.811 5.252 1.00 . A A . 111 PRO HB2 1 1
10 20654 1 1 111 PRO HB3 H 11.278 21.489 4.592 1.00 . A A . 111 PRO HB3 1 1
10 20655 1 1 111 PRO HD2 H 13.031 19.934 1.611 1.00 . A A . 111 PRO HD2 1 1
10 20656 1 1 111 PRO HD3 H 11.333 20.082 2.179 1.00 . A A . 111 PRO HD3 1 1
10 20657 1 1 111 PRO HG2 H 13.913 20.304 3.743 1.00 . A A . 111 PRO HG2 1 1
10 20658 1 1 111 PRO HG3 H 12.390 19.464 4.186 1.00 . A A . 111 PRO HG3 1 1
10 20659 1 1 111 PRO N N 12.387 21.917 2.034 1.00 . A A . 111 PRO N 1 1
10 20660 1 1 111 PRO O O 14.061 24.219 4.283 1.00 . A A . 111 PRO O 1 1
10 20661 1 1 112 ALA C C 16.123 24.990 2.005 1.00 . A A . 112 ALA C 1 1
10 20662 1 1 112 ALA CA C 16.176 23.591 2.638 1.00 . A A . 112 ALA CA 1 1
10 20663 1 1 112 ALA CB C 17.171 22.711 1.873 1.00 . A A . 112 ALA CB 1 1
10 20664 1 1 112 ALA H H 14.691 22.226 1.962 1.00 . A A . 112 ALA H 1 1
10 20665 1 1 112 ALA HA H 16.513 23.691 3.672 1.00 . A A . 112 ALA HA 1 1
10 20666 1 1 112 ALA HB1 H 17.219 21.724 2.334 1.00 . A A . 112 ALA HB1 1 1
10 20667 1 1 112 ALA HB2 H 18.161 23.173 1.909 1.00 . A A . 112 ALA HB2 1 1
10 20668 1 1 112 ALA HB3 H 16.859 22.619 0.833 1.00 . A A . 112 ALA HB3 1 1
10 20669 1 1 112 ALA N N 14.861 22.963 2.622 1.00 . A A . 112 ALA N 1 1
10 20670 1 1 112 ALA O O 16.946 25.841 2.305 1.00 . A A . 112 ALA O 1 1
10 20671 1 1 113 ASN C C 13.983 27.400 0.927 1.00 . A A . 113 ASN C 1 1
10 20672 1 1 113 ASN CA C 15.053 26.461 0.378 1.00 . A A . 113 ASN CA 1 1
10 20673 1 1 113 ASN CB C 14.727 26.173 -1.091 1.00 . A A . 113 ASN CB 1 1
10 20674 1 1 113 ASN CG C 15.817 25.399 -1.790 1.00 . A A . 113 ASN CG 1 1
10 20675 1 1 113 ASN H H 14.481 24.479 0.938 1.00 . A A . 113 ASN H 1 1
10 20676 1 1 113 ASN HA H 16.015 26.978 0.424 1.00 . A A . 113 ASN HA 1 1
10 20677 1 1 113 ASN HB2 H 13.798 25.607 -1.145 1.00 . A A . 113 ASN HB2 1 1
10 20678 1 1 113 ASN HB3 H 14.587 27.120 -1.611 1.00 . A A . 113 ASN HB3 1 1
10 20679 1 1 113 ASN HD21 H 16.132 23.993 -3.167 1.00 . A A . 113 ASN HD21 1 1
10 20680 1 1 113 ASN HD22 H 14.454 24.379 -2.848 1.00 . A A . 113 ASN HD22 1 1
10 20681 1 1 113 ASN N N 15.156 25.202 1.120 1.00 . A A . 113 ASN N 1 1
10 20682 1 1 113 ASN ND2 N 15.430 24.518 -2.672 1.00 . A A . 113 ASN ND2 1 1
10 20683 1 1 113 ASN O O 14.054 28.607 0.731 1.00 . A A . 113 ASN O 1 1
10 20684 1 1 113 ASN OD1 O 16.986 25.585 -1.535 1.00 . A A . 113 ASN OD1 1 1
10 20685 1 1 114 ASN C C 11.412 27.120 3.463 1.00 . A A . 114 ASN C 1 1
10 20686 1 1 114 ASN CA C 11.875 27.627 2.093 1.00 . A A . 114 ASN CA 1 1
10 20687 1 1 114 ASN CB C 10.736 27.489 1.094 1.00 . A A . 114 ASN CB 1 1
10 20688 1 1 114 ASN CG C 9.424 27.529 1.744 1.00 . A A . 114 ASN CG 1 1
10 20689 1 1 114 ASN H H 12.932 25.869 1.744 1.00 . A A . 114 ASN H 1 1
10 20690 1 1 114 ASN HA H 12.166 28.674 2.180 1.00 . A A . 114 ASN HA 1 1
10 20691 1 1 114 ASN HB2 H 10.806 28.283 0.351 1.00 . A A . 114 ASN HB2 1 1
10 20692 1 1 114 ASN HB3 H 10.833 26.534 0.605 1.00 . A A . 114 ASN HB3 1 1
10 20693 1 1 114 ASN HD21 H 8.069 28.754 2.455 1.00 . A A . 114 ASN HD21 1 1
10 20694 1 1 114 ASN HD22 H 9.452 29.447 1.625 1.00 . A A . 114 ASN HD22 1 1
10 20695 1 1 114 ASN N N 12.976 26.850 1.589 1.00 . A A . 114 ASN N 1 1
10 20696 1 1 114 ASN ND2 N 8.943 28.671 1.950 1.00 . A A . 114 ASN ND2 1 1
10 20697 1 1 114 ASN O O 11.534 25.939 3.779 1.00 . A A . 114 ASN O 1 1
10 20698 1 1 114 ASN OD1 O 8.872 26.535 2.080 1.00 . A A . 114 ASN OD1 1 1
10 20699 1 1 115 ALA C C 8.786 27.524 5.457 1.00 . A A . 115 ALA C 1 1
10 20700 1 1 115 ALA CA C 10.311 27.721 5.566 1.00 . A A . 115 ALA CA 1 1
10 20701 1 1 115 ALA CB C 10.632 28.858 6.545 1.00 . A A . 115 ALA CB 1 1
10 20702 1 1 115 ALA H H 10.791 28.972 3.914 1.00 . A A . 115 ALA H 1 1
10 20703 1 1 115 ALA HA H 10.762 26.799 5.934 1.00 . A A . 115 ALA HA 1 1
10 20704 1 1 115 ALA HB1 H 11.714 28.988 6.613 1.00 . A A . 115 ALA HB1 1 1
10 20705 1 1 115 ALA HB2 H 10.237 28.613 7.532 1.00 . A A . 115 ALA HB2 1 1
10 20706 1 1 115 ALA HB3 H 10.174 29.784 6.195 1.00 . A A . 115 ALA HB3 1 1
10 20707 1 1 115 ALA N N 10.860 28.032 4.249 1.00 . A A . 115 ALA N 1 1
10 20708 1 1 115 ALA O O 8.108 28.245 4.731 1.00 . A A . 115 ALA O 1 1
10 20709 1 1 116 ALA C C 6.025 27.351 6.865 1.00 . A A . 116 ALA C 1 1
10 20710 1 1 116 ALA CA C 6.840 26.237 6.188 1.00 . A A . 116 ALA CA 1 1
10 20711 1 1 116 ALA CB C 6.595 24.897 6.900 1.00 . A A . 116 ALA CB 1 1
10 20712 1 1 116 ALA H H 8.873 26.005 6.758 1.00 . A A . 116 ALA H 1 1
10 20713 1 1 116 ALA HA H 6.503 26.149 5.154 1.00 . A A . 116 ALA HA 1 1
10 20714 1 1 116 ALA HB1 H 7.168 24.112 6.411 1.00 . A A . 116 ALA HB1 1 1
10 20715 1 1 116 ALA HB2 H 5.533 24.650 6.850 1.00 . A A . 116 ALA HB2 1 1
10 20716 1 1 116 ALA HB3 H 6.897 24.977 7.946 1.00 . A A . 116 ALA HB3 1 1
10 20717 1 1 116 ALA N N 8.271 26.546 6.186 1.00 . A A . 116 ALA N 1 1
10 20718 1 1 116 ALA O O 6.514 28.053 7.748 1.00 . A A . 116 ALA O 1 1
10 20719 1 1 117 ILE C C 3.002 27.919 8.061 1.00 . A A . 117 ILE C 1 1
10 20720 1 1 117 ILE CA C 3.864 28.512 6.934 1.00 . A A . 117 ILE CA 1 1
10 20721 1 1 117 ILE CB C 2.929 28.968 5.764 1.00 . A A . 117 ILE CB 1 1
10 20722 1 1 117 ILE CD1 C 3.203 28.949 3.224 1.00 . A A . 117 ILE CD1 1 1
10 20723 1 1 117 ILE CG1 C 3.752 29.458 4.553 1.00 . A A . 117 ILE CG1 1 1
10 20724 1 1 117 ILE CG2 C 1.961 30.094 6.199 1.00 . A A . 117 ILE CG2 1 1
10 20725 1 1 117 ILE H H 4.431 26.846 5.724 1.00 . A A . 117 ILE H 1 1
10 20726 1 1 117 ILE HA H 4.426 29.366 7.299 1.00 . A A . 117 ILE HA 1 1
10 20727 1 1 117 ILE HB H 2.347 28.110 5.446 1.00 . A A . 117 ILE HB 1 1
10 20728 1 1 117 ILE HD11 H 3.211 27.855 3.221 1.00 . A A . 117 ILE HD11 1 1
10 20729 1 1 117 ILE HD12 H 3.827 29.315 2.410 1.00 . A A . 117 ILE HD12 1 1
10 20730 1 1 117 ILE HD13 H 2.182 29.304 3.089 1.00 . A A . 117 ILE HD13 1 1
10 20731 1 1 117 ILE HG12 H 3.747 30.548 4.543 1.00 . A A . 117 ILE HG12 1 1
10 20732 1 1 117 ILE HG13 H 4.784 29.128 4.648 1.00 . A A . 117 ILE HG13 1 1
10 20733 1 1 117 ILE HG21 H 1.284 29.720 6.964 1.00 . A A . 117 ILE HG21 1 1
10 20734 1 1 117 ILE HG22 H 1.370 30.422 5.343 1.00 . A A . 117 ILE HG22 1 1
10 20735 1 1 117 ILE HG23 H 2.525 30.940 6.594 1.00 . A A . 117 ILE HG23 1 1
10 20736 1 1 117 ILE N N 4.780 27.482 6.440 1.00 . A A . 117 ILE N 1 1
10 20737 1 1 117 ILE O O 2.559 26.784 7.953 1.00 . A A . 117 ILE O 1 1
10 20738 1 1 118 VAL C C 0.476 27.994 9.542 1.00 . A A . 118 VAL C 1 1
10 20739 1 1 118 VAL CA C 1.845 28.183 10.192 1.00 . A A . 118 VAL CA 1 1
10 20740 1 1 118 VAL CB C 1.747 29.206 11.363 1.00 . A A . 118 VAL CB 1 1
10 20741 1 1 118 VAL CG1 C 0.691 28.773 12.391 1.00 . A A . 118 VAL CG1 1 1
10 20742 1 1 118 VAL CG2 C 3.114 29.351 12.051 1.00 . A A . 118 VAL CG2 1 1
10 20743 1 1 118 VAL H H 3.143 29.583 9.219 1.00 . A A . 118 VAL H 1 1
10 20744 1 1 118 VAL HA H 2.193 27.218 10.579 1.00 . A A . 118 VAL HA 1 1
10 20745 1 1 118 VAL HB H 1.458 30.175 10.957 1.00 . A A . 118 VAL HB 1 1
10 20746 1 1 118 VAL HG11 H 0.697 29.464 13.234 1.00 . A A . 118 VAL HG11 1 1
10 20747 1 1 118 VAL HG12 H 0.912 27.769 12.749 1.00 . A A . 118 VAL HG12 1 1
10 20748 1 1 118 VAL HG13 H -0.299 28.785 11.933 1.00 . A A . 118 VAL HG13 1 1
10 20749 1 1 118 VAL HG21 H 3.028 30.042 12.892 1.00 . A A . 118 VAL HG21 1 1
10 20750 1 1 118 VAL HG22 H 3.847 29.741 11.346 1.00 . A A . 118 VAL HG22 1 1
10 20751 1 1 118 VAL HG23 H 3.445 28.379 12.420 1.00 . A A . 118 VAL HG23 1 1
10 20752 1 1 118 VAL N N 2.746 28.663 9.131 1.00 . A A . 118 VAL N 1 1
10 20753 1 1 118 VAL O O -0.047 28.912 8.903 1.00 . A A . 118 VAL O 1 1
10 20754 1 1 119 LEU C C -2.469 27.354 9.690 1.00 . A A . 119 LEU C 1 1
10 20755 1 1 119 LEU CA C -1.374 26.509 9.046 1.00 . A A . 119 LEU CA 1 1
10 20756 1 1 119 LEU CB C -1.697 25.011 9.148 1.00 . A A . 119 LEU CB 1 1
10 20757 1 1 119 LEU CD1 C -2.662 23.062 7.828 1.00 . A A . 119 LEU CD1 1 1
10 20758 1 1 119 LEU CD2 C -4.226 24.697 8.899 1.00 . A A . 119 LEU CD2 1 1
10 20759 1 1 119 LEU CG C -2.842 24.528 8.229 1.00 . A A . 119 LEU CG 1 1
10 20760 1 1 119 LEU H H 0.364 26.080 10.217 1.00 . A A . 119 LEU H 1 1
10 20761 1 1 119 LEU HA H -1.303 26.778 7.992 1.00 . A A . 119 LEU HA 1 1
10 20762 1 1 119 LEU HB2 H -0.796 24.462 8.882 1.00 . A A . 119 LEU HB2 1 1
10 20763 1 1 119 LEU HB3 H -1.941 24.770 10.180 1.00 . A A . 119 LEU HB3 1 1
10 20764 1 1 119 LEU HD11 H -3.053 22.415 8.613 1.00 . A A . 119 LEU HD11 1 1
10 20765 1 1 119 LEU HD12 H -1.608 22.841 7.667 1.00 . A A . 119 LEU HD12 1 1
10 20766 1 1 119 LEU HD13 H -3.214 22.872 6.911 1.00 . A A . 119 LEU HD13 1 1
10 20767 1 1 119 LEU HD21 H -4.165 24.438 9.953 1.00 . A A . 119 LEU HD21 1 1
10 20768 1 1 119 LEU HD22 H -4.955 24.046 8.414 1.00 . A A . 119 LEU HD22 1 1
10 20769 1 1 119 LEU HD23 H -4.555 25.727 8.803 1.00 . A A . 119 LEU HD23 1 1
10 20770 1 1 119 LEU HG H -2.821 25.124 7.315 1.00 . A A . 119 LEU HG 1 1
10 20771 1 1 119 LEU N N -0.094 26.804 9.678 1.00 . A A . 119 LEU N 1 1
10 20772 1 1 119 LEU O O -2.622 27.377 10.910 1.00 . A A . 119 LEU O 1 1
10 20773 1 1 120 GLN C C -5.506 28.485 8.438 1.00 . A A . 120 GLN C 1 1
10 20774 1 1 120 GLN CA C -4.324 28.897 9.283 1.00 . A A . 120 GLN CA 1 1
10 20775 1 1 120 GLN CB C -3.989 30.367 9.036 1.00 . A A . 120 GLN CB 1 1
10 20776 1 1 120 GLN CD C -2.146 32.051 9.247 1.00 . A A . 120 GLN CD 1 1
10 20777 1 1 120 GLN CG C -2.862 30.892 9.899 1.00 . A A . 120 GLN CG 1 1
10 20778 1 1 120 GLN H H -3.047 27.981 7.858 1.00 . A A . 120 GLN H 1 1
10 20779 1 1 120 GLN HA H -4.548 28.739 10.333 1.00 . A A . 120 GLN HA 1 1
10 20780 1 1 120 GLN HB2 H -3.708 30.481 7.990 1.00 . A A . 120 GLN HB2 1 1
10 20781 1 1 120 GLN HB3 H -4.877 30.971 9.222 1.00 . A A . 120 GLN HB3 1 1
10 20782 1 1 120 GLN HE21 H -0.592 32.498 8.075 1.00 . A A . 120 GLN HE21 1 1
10 20783 1 1 120 GLN HE22 H -0.800 30.795 8.435 1.00 . A A . 120 GLN HE22 1 1
10 20784 1 1 120 GLN HG2 H -3.264 31.211 10.859 1.00 . A A . 120 GLN HG2 1 1
10 20785 1 1 120 GLN HG3 H -2.150 30.094 10.071 1.00 . A A . 120 GLN HG3 1 1
10 20786 1 1 120 GLN N N -3.222 28.045 8.850 1.00 . A A . 120 GLN N 1 1
10 20787 1 1 120 GLN NE2 N -1.094 31.759 8.530 1.00 . A A . 120 GLN NE2 1 1
10 20788 1 1 120 GLN O O -5.317 27.921 7.366 1.00 . A A . 120 GLN O 1 1
10 20789 1 1 120 GLN OE1 O -2.544 33.195 9.381 1.00 . A A . 120 GLN OE1 1 1
10 20790 1 1 121 LEU C C -8.626 29.708 7.751 1.00 . A A . 121 LEU C 1 1
10 20791 1 1 121 LEU CA C -7.920 28.420 8.159 1.00 . A A . 121 LEU CA 1 1
10 20792 1 1 121 LEU CB C -8.855 27.558 9.011 1.00 . A A . 121 LEU CB 1 1
10 20793 1 1 121 LEU CD1 C -9.452 25.413 10.083 1.00 . A A . 121 LEU CD1 1 1
10 20794 1 1 121 LEU CD2 C -8.767 25.370 7.704 1.00 . A A . 121 LEU CD2 1 1
10 20795 1 1 121 LEU CG C -8.547 26.052 9.059 1.00 . A A . 121 LEU CG 1 1
10 20796 1 1 121 LEU H H -6.808 29.247 9.784 1.00 . A A . 121 LEU H 1 1
10 20797 1 1 121 LEU HA H -7.646 27.869 7.264 1.00 . A A . 121 LEU HA 1 1
10 20798 1 1 121 LEU HB2 H -8.844 27.948 10.029 1.00 . A A . 121 LEU HB2 1 1
10 20799 1 1 121 LEU HB3 H -9.865 27.677 8.625 1.00 . A A . 121 LEU HB3 1 1
10 20800 1 1 121 LEU HD11 H -9.286 24.337 10.100 1.00 . A A . 121 LEU HD11 1 1
10 20801 1 1 121 LEU HD12 H -10.493 25.611 9.836 1.00 . A A . 121 LEU HD12 1 1
10 20802 1 1 121 LEU HD13 H -9.235 25.827 11.065 1.00 . A A . 121 LEU HD13 1 1
10 20803 1 1 121 LEU HD21 H -9.770 25.575 7.343 1.00 . A A . 121 LEU HD21 1 1
10 20804 1 1 121 LEU HD22 H -8.630 24.294 7.804 1.00 . A A . 121 LEU HD22 1 1
10 20805 1 1 121 LEU HD23 H -8.053 25.748 6.986 1.00 . A A . 121 LEU HD23 1 1
10 20806 1 1 121 LEU HG H -7.512 25.908 9.364 1.00 . A A . 121 LEU HG 1 1
10 20807 1 1 121 LEU N N -6.710 28.767 8.902 1.00 . A A . 121 LEU N 1 1
10 20808 1 1 121 LEU O O -8.542 30.711 8.459 1.00 . A A . 121 LEU O 1 1
10 20809 1 1 122 PRO C C -11.218 31.289 6.913 1.00 . A A . 122 PRO C 1 1
10 20810 1 1 122 PRO CA C -9.976 30.915 6.117 1.00 . A A . 122 PRO CA 1 1
10 20811 1 1 122 PRO CB C -10.332 30.552 4.677 1.00 . A A . 122 PRO CB 1 1
10 20812 1 1 122 PRO CD C -9.516 28.583 5.651 1.00 . A A . 122 PRO CD 1 1
10 20813 1 1 122 PRO CG C -10.568 29.099 4.726 1.00 . A A . 122 PRO CG 1 1
10 20814 1 1 122 PRO HA H -9.277 31.750 6.124 1.00 . A A . 122 PRO HA 1 1
10 20815 1 1 122 PRO HB2 H -11.234 31.075 4.359 1.00 . A A . 122 PRO HB2 1 1
10 20816 1 1 122 PRO HB3 H -9.486 30.772 4.019 1.00 . A A . 122 PRO HB3 1 1
10 20817 1 1 122 PRO HD2 H -9.869 27.693 6.168 1.00 . A A . 122 PRO HD2 1 1
10 20818 1 1 122 PRO HD3 H -8.594 28.379 5.105 1.00 . A A . 122 PRO HD3 1 1
10 20819 1 1 122 PRO HG2 H -11.558 28.897 5.131 1.00 . A A . 122 PRO HG2 1 1
10 20820 1 1 122 PRO HG3 H -10.457 28.652 3.740 1.00 . A A . 122 PRO HG3 1 1
10 20821 1 1 122 PRO N N -9.316 29.700 6.596 1.00 . A A . 122 PRO N 1 1
10 20822 1 1 122 PRO O O -11.706 30.517 7.736 1.00 . A A . 122 PRO O 1 1
10 20823 1 1 123 GLN C C -14.065 31.996 7.225 1.00 . A A . 123 GLN C 1 1
10 20824 1 1 123 GLN CA C -12.913 32.994 7.332 1.00 . A A . 123 GLN CA 1 1
10 20825 1 1 123 GLN CB C -13.318 34.344 6.717 1.00 . A A . 123 GLN CB 1 1
10 20826 1 1 123 GLN CD C -13.992 35.730 8.740 1.00 . A A . 123 GLN CD 1 1
10 20827 1 1 123 GLN CG C -14.449 35.083 7.448 1.00 . A A . 123 GLN CG 1 1
10 20828 1 1 123 GLN H H -11.305 33.061 5.941 1.00 . A A . 123 GLN H 1 1
10 20829 1 1 123 GLN HA H -12.671 33.134 8.385 1.00 . A A . 123 GLN HA 1 1
10 20830 1 1 123 GLN HB2 H -12.442 34.992 6.693 1.00 . A A . 123 GLN HB2 1 1
10 20831 1 1 123 GLN HB3 H -13.635 34.168 5.689 1.00 . A A . 123 GLN HB3 1 1
10 20832 1 1 123 GLN HE21 H -13.736 37.504 9.627 1.00 . A A . 123 GLN HE21 1 1
10 20833 1 1 123 GLN HE22 H -14.350 37.560 7.991 1.00 . A A . 123 GLN HE22 1 1
10 20834 1 1 123 GLN HG2 H -14.836 35.861 6.791 1.00 . A A . 123 GLN HG2 1 1
10 20835 1 1 123 GLN HG3 H -15.255 34.385 7.666 1.00 . A A . 123 GLN HG3 1 1
10 20836 1 1 123 GLN N N -11.731 32.482 6.645 1.00 . A A . 123 GLN N 1 1
10 20837 1 1 123 GLN NE2 N -14.030 37.036 8.786 1.00 . A A . 123 GLN NE2 1 1
10 20838 1 1 123 GLN O O -14.394 31.524 6.141 1.00 . A A . 123 GLN O 1 1
10 20839 1 1 123 GLN OE1 O -13.619 35.057 9.686 1.00 . A A . 123 GLN OE1 1 1
10 20840 1 1 124 GLY C C -15.382 29.289 8.573 1.00 . A A . 124 GLY C 1 1
10 20841 1 1 124 GLY CA C -15.781 30.745 8.401 1.00 . A A . 124 GLY CA 1 1
10 20842 1 1 124 GLY H H -14.342 32.081 9.231 1.00 . A A . 124 GLY H 1 1
10 20843 1 1 124 GLY HA2 H -16.434 31.021 9.230 1.00 . A A . 124 GLY HA2 1 1
10 20844 1 1 124 GLY HA3 H -16.350 30.839 7.476 1.00 . A A . 124 GLY HA3 1 1
10 20845 1 1 124 GLY N N -14.662 31.674 8.363 1.00 . A A . 124 GLY N 1 1
10 20846 1 1 124 GLY O O -16.238 28.448 8.829 1.00 . A A . 124 GLY O 1 1
10 20847 1 1 125 THR C C -12.850 27.471 9.927 1.00 . A A . 125 THR C 1 1
10 20848 1 1 125 THR CA C -13.633 27.599 8.620 1.00 . A A . 125 THR CA 1 1
10 20849 1 1 125 THR CB C -12.760 27.176 7.426 1.00 . A A . 125 THR CB 1 1
10 20850 1 1 125 THR CG2 C -12.464 25.689 7.442 1.00 . A A . 125 THR CG2 1 1
10 20851 1 1 125 THR H H -13.405 29.697 8.238 1.00 . A A . 125 THR H 1 1
10 20852 1 1 125 THR HA H -14.495 26.938 8.668 1.00 . A A . 125 THR HA 1 1
10 20853 1 1 125 THR HB H -11.826 27.737 7.440 1.00 . A A . 125 THR HB 1 1
10 20854 1 1 125 THR HG1 H -13.704 28.386 6.211 1.00 . A A . 125 THR HG1 1 1
10 20855 1 1 125 THR HG21 H -11.816 25.451 6.601 1.00 . A A . 125 THR HG21 1 1
10 20856 1 1 125 THR HG22 H -13.382 25.128 7.355 1.00 . A A . 125 THR HG22 1 1
10 20857 1 1 125 THR HG23 H -11.962 25.419 8.366 1.00 . A A . 125 THR HG23 1 1
10 20858 1 1 125 THR N N -14.099 28.977 8.448 1.00 . A A . 125 THR N 1 1
10 20859 1 1 125 THR O O -11.922 28.227 10.185 1.00 . A A . 125 THR O 1 1
10 20860 1 1 125 THR OG1 O -13.461 27.453 6.212 1.00 . A A . 125 THR OG1 1 1
10 20861 1 1 126 THR C C -12.150 24.832 12.177 1.00 . A A . 126 THR C 1 1
10 20862 1 1 126 THR CA C -12.619 26.277 12.055 1.00 . A A . 126 THR CA 1 1
10 20863 1 1 126 THR CB C -13.603 26.573 13.194 1.00 . A A . 126 THR CB 1 1
10 20864 1 1 126 THR CG2 C -13.798 28.067 13.355 1.00 . A A . 126 THR CG2 1 1
10 20865 1 1 126 THR H H -14.011 25.912 10.502 1.00 . A A . 126 THR H 1 1
10 20866 1 1 126 THR HA H -11.752 26.927 12.164 1.00 . A A . 126 THR HA 1 1
10 20867 1 1 126 THR HB H -13.217 26.159 14.124 1.00 . A A . 126 THR HB 1 1
10 20868 1 1 126 THR HG1 H -15.446 26.102 13.648 1.00 . A A . 126 THR HG1 1 1
10 20869 1 1 126 THR HG21 H -14.452 28.259 14.204 1.00 . A A . 126 THR HG21 1 1
10 20870 1 1 126 THR HG22 H -14.247 28.482 12.452 1.00 . A A . 126 THR HG22 1 1
10 20871 1 1 126 THR HG23 H -12.831 28.542 13.531 1.00 . A A . 126 THR HG23 1 1
10 20872 1 1 126 THR N N -13.243 26.513 10.754 1.00 . A A . 126 THR N 1 1
10 20873 1 1 126 THR O O -12.694 23.933 11.533 1.00 . A A . 126 THR O 1 1
10 20874 1 1 126 THR OG1 O -14.870 25.986 12.890 1.00 . A A . 126 THR OG1 1 1
10 20875 1 1 127 LEU C C -11.588 22.451 14.011 1.00 . A A . 127 LEU C 1 1
10 20876 1 1 127 LEU CA C -10.575 23.279 13.213 1.00 . A A . 127 LEU CA 1 1
10 20877 1 1 127 LEU CB C -9.265 23.352 14.010 1.00 . A A . 127 LEU CB 1 1
10 20878 1 1 127 LEU CD1 C -6.942 24.235 14.339 1.00 . A A . 127 LEU CD1 1 1
10 20879 1 1 127 LEU CD2 C -7.499 23.047 12.228 1.00 . A A . 127 LEU CD2 1 1
10 20880 1 1 127 LEU CG C -8.039 23.973 13.323 1.00 . A A . 127 LEU CG 1 1
10 20881 1 1 127 LEU H H -10.711 25.395 13.484 1.00 . A A . 127 LEU H 1 1
10 20882 1 1 127 LEU HA H -10.393 22.803 12.252 1.00 . A A . 127 LEU HA 1 1
10 20883 1 1 127 LEU HB2 H -9.471 23.905 14.913 1.00 . A A . 127 LEU HB2 1 1
10 20884 1 1 127 LEU HB3 H -8.996 22.342 14.311 1.00 . A A . 127 LEU HB3 1 1
10 20885 1 1 127 LEU HD11 H -6.091 24.706 13.848 1.00 . A A . 127 LEU HD11 1 1
10 20886 1 1 127 LEU HD12 H -6.626 23.294 14.789 1.00 . A A . 127 LEU HD12 1 1
10 20887 1 1 127 LEU HD13 H -7.317 24.898 15.121 1.00 . A A . 127 LEU HD13 1 1
10 20888 1 1 127 LEU HD21 H -6.645 23.518 11.740 1.00 . A A . 127 LEU HD21 1 1
10 20889 1 1 127 LEU HD22 H -8.271 22.867 11.486 1.00 . A A . 127 LEU HD22 1 1
10 20890 1 1 127 LEU HD23 H -7.187 22.097 12.664 1.00 . A A . 127 LEU HD23 1 1
10 20891 1 1 127 LEU HG H -8.326 24.922 12.876 1.00 . A A . 127 LEU HG 1 1
10 20892 1 1 127 LEU N N -11.122 24.620 12.990 1.00 . A A . 127 LEU N 1 1
10 20893 1 1 127 LEU O O -12.388 23.004 14.773 1.00 . A A . 127 LEU O 1 1
10 20894 1 1 128 PRO C C -12.006 20.101 16.065 1.00 . A A . 128 PRO C 1 1
10 20895 1 1 128 PRO CA C -12.481 20.275 14.622 1.00 . A A . 128 PRO CA 1 1
10 20896 1 1 128 PRO CB C -12.479 18.964 13.834 1.00 . A A . 128 PRO CB 1 1
10 20897 1 1 128 PRO CD C -10.684 20.299 12.996 1.00 . A A . 128 PRO CD 1 1
10 20898 1 1 128 PRO CG C -11.142 18.882 13.266 1.00 . A A . 128 PRO CG 1 1
10 20899 1 1 128 PRO HA H -13.483 20.705 14.615 1.00 . A A . 128 PRO HA 1 1
10 20900 1 1 128 PRO HB2 H -12.677 18.113 14.486 1.00 . A A . 128 PRO HB2 1 1
10 20901 1 1 128 PRO HB3 H -13.218 19.012 13.033 1.00 . A A . 128 PRO HB3 1 1
10 20902 1 1 128 PRO HD2 H -9.640 20.420 13.283 1.00 . A A . 128 PRO HD2 1 1
10 20903 1 1 128 PRO HD3 H -10.831 20.572 11.959 1.00 . A A . 128 PRO HD3 1 1
10 20904 1 1 128 PRO HG2 H -10.475 18.412 13.980 1.00 . A A . 128 PRO HG2 1 1
10 20905 1 1 128 PRO HG3 H -11.165 18.310 12.341 1.00 . A A . 128 PRO HG3 1 1
10 20906 1 1 128 PRO N N -11.559 21.115 13.857 1.00 . A A . 128 PRO N 1 1
10 20907 1 1 128 PRO O O -10.943 20.592 16.452 1.00 . A A . 128 PRO O 1 1
10 20908 1 1 129 LYS C C -11.167 18.620 18.598 1.00 . A A . 129 LYS C 1 1
10 20909 1 1 129 LYS CA C -12.512 19.285 18.299 1.00 . A A . 129 LYS CA 1 1
10 20910 1 1 129 LYS CB C -13.633 18.496 18.978 1.00 . A A . 129 LYS CB 1 1
10 20911 1 1 129 LYS CD C -14.715 17.783 21.123 1.00 . A A . 129 LYS CD 1 1
10 20912 1 1 129 LYS CE C -14.651 17.890 22.643 1.00 . A A . 129 LYS CE 1 1
10 20913 1 1 129 LYS CG C -13.547 18.515 20.497 1.00 . A A . 129 LYS CG 1 1
10 20914 1 1 129 LYS H H -13.635 18.981 16.504 1.00 . A A . 129 LYS H 1 1
10 20915 1 1 129 LYS HA H -12.488 20.288 18.725 1.00 . A A . 129 LYS HA 1 1
10 20916 1 1 129 LYS HB2 H -14.589 18.927 18.678 1.00 . A A . 129 LYS HB2 1 1
10 20917 1 1 129 LYS HB3 H -13.597 17.461 18.633 1.00 . A A . 129 LYS HB3 1 1
10 20918 1 1 129 LYS HD2 H -15.645 18.227 20.769 1.00 . A A . 129 LYS HD2 1 1
10 20919 1 1 129 LYS HD3 H -14.682 16.733 20.829 1.00 . A A . 129 LYS HD3 1 1
10 20920 1 1 129 LYS HE2 H -13.726 17.426 22.995 1.00 . A A . 129 LYS HE2 1 1
10 20921 1 1 129 LYS HE3 H -14.640 18.947 22.924 1.00 . A A . 129 LYS HE3 1 1
10 20922 1 1 129 LYS HG2 H -12.617 18.041 20.812 1.00 . A A . 129 LYS HG2 1 1
10 20923 1 1 129 LYS HG3 H -13.552 19.550 20.839 1.00 . A A . 129 LYS HG3 1 1
10 20924 1 1 129 LYS HZ1 H -15.750 17.305 24.300 1.00 . A A . 129 LYS HZ1 1 1
10 20925 1 1 129 LYS HZ2 H -15.843 16.243 23.040 1.00 . A A . 129 LYS HZ2 1 1
10 20926 1 1 129 LYS HZ3 H -16.681 17.663 22.986 1.00 . A A . 129 LYS HZ3 1 1
10 20927 1 1 129 LYS N N -12.802 19.417 16.872 1.00 . A A . 129 LYS N 1 1
10 20928 1 1 129 LYS NZ N -15.825 17.221 23.294 1.00 . A A . 129 LYS NZ 1 1
10 20929 1 1 129 LYS O O -10.895 17.513 18.149 1.00 . A A . 129 LYS O 1 1
10 20930 1 1 130 GLY C C -7.883 19.105 18.970 1.00 . A A . 130 GLY C 1 1
10 20931 1 1 130 GLY CA C -9.078 18.784 19.843 1.00 . A A . 130 GLY CA 1 1
10 20932 1 1 130 GLY H H -10.625 20.234 19.695 1.00 . A A . 130 GLY H 1 1
10 20933 1 1 130 GLY HA2 H -8.880 19.175 20.841 1.00 . A A . 130 GLY HA2 1 1
10 20934 1 1 130 GLY HA3 H -9.161 17.701 19.917 1.00 . A A . 130 GLY HA3 1 1
10 20935 1 1 130 GLY N N -10.355 19.316 19.388 1.00 . A A . 130 GLY N 1 1
10 20936 1 1 130 GLY O O -6.751 18.761 19.319 1.00 . A A . 130 GLY O 1 1
10 20937 1 1 131 PHE C C -6.516 21.468 17.091 1.00 . A A . 131 PHE C 1 1
10 20938 1 1 131 PHE CA C -7.060 20.075 16.916 1.00 . A A . 131 PHE CA 1 1
10 20939 1 1 131 PHE CB C -7.579 19.958 15.492 1.00 . A A . 131 PHE CB 1 1
10 20940 1 1 131 PHE CD1 C -5.960 18.559 14.204 1.00 . A A . 131 PHE CD1 1 1
10 20941 1 1 131 PHE CD2 C -8.081 17.590 14.833 1.00 . A A . 131 PHE CD2 1 1
10 20942 1 1 131 PHE CE1 C -5.587 17.356 13.565 1.00 . A A . 131 PHE CE1 1 1
10 20943 1 1 131 PHE CE2 C -7.726 16.390 14.196 1.00 . A A . 131 PHE CE2 1 1
10 20944 1 1 131 PHE CG C -7.205 18.682 14.832 1.00 . A A . 131 PHE CG 1 1
10 20945 1 1 131 PHE CZ C -6.471 16.276 13.559 1.00 . A A . 131 PHE CZ 1 1
10 20946 1 1 131 PHE H H -9.033 20.052 17.601 1.00 . A A . 131 PHE H 1 1
10 20947 1 1 131 PHE HA H -6.245 19.365 17.047 1.00 . A A . 131 PHE HA 1 1
10 20948 1 1 131 PHE HB2 H -8.661 20.054 15.498 1.00 . A A . 131 PHE HB2 1 1
10 20949 1 1 131 PHE HB3 H -7.166 20.778 14.905 1.00 . A A . 131 PHE HB3 1 1
10 20950 1 1 131 PHE HD1 H -5.278 19.394 14.216 1.00 . A A . 131 PHE HD1 1 1
10 20951 1 1 131 PHE HD2 H -9.037 17.668 15.331 1.00 . A A . 131 PHE HD2 1 1
10 20952 1 1 131 PHE HE1 H -4.624 17.266 13.090 1.00 . A A . 131 PHE HE1 1 1
10 20953 1 1 131 PHE HE2 H -8.408 15.554 14.201 1.00 . A A . 131 PHE HE2 1 1
10 20954 1 1 131 PHE HZ H -6.192 15.355 13.078 1.00 . A A . 131 PHE HZ 1 1
10 20955 1 1 131 PHE N N -8.115 19.761 17.844 1.00 . A A . 131 PHE N 1 1
10 20956 1 1 131 PHE O O -7.244 22.427 17.341 1.00 . A A . 131 PHE O 1 1
10 20957 1 1 132 TYR C C -3.348 22.678 15.898 1.00 . A A . 132 TYR C 1 1
10 20958 1 1 132 TYR CA C -4.496 22.820 16.890 1.00 . A A . 132 TYR CA 1 1
10 20959 1 1 132 TYR CB C -3.989 23.208 18.283 1.00 . A A . 132 TYR CB 1 1
10 20960 1 1 132 TYR CD1 C -3.414 21.123 19.633 1.00 . A A . 132 TYR CD1 1 1
10 20961 1 1 132 TYR CD2 C -1.599 22.485 18.777 1.00 . A A . 132 TYR CD2 1 1
10 20962 1 1 132 TYR CE1 C -2.476 20.260 20.253 1.00 . A A . 132 TYR CE1 1 1
10 20963 1 1 132 TYR CE2 C -0.659 21.621 19.397 1.00 . A A . 132 TYR CE2 1 1
10 20964 1 1 132 TYR CG C -2.987 22.254 18.901 1.00 . A A . 132 TYR CG 1 1
10 20965 1 1 132 TYR CZ C -1.108 20.525 20.137 1.00 . A A . 132 TYR CZ 1 1
10 20966 1 1 132 TYR H H -4.703 20.697 16.766 1.00 . A A . 132 TYR H 1 1
10 20967 1 1 132 TYR HA H -5.168 23.600 16.536 1.00 . A A . 132 TYR HA 1 1
10 20968 1 1 132 TYR HB2 H -3.528 24.194 18.219 1.00 . A A . 132 TYR HB2 1 1
10 20969 1 1 132 TYR HB3 H -4.849 23.282 18.950 1.00 . A A . 132 TYR HB3 1 1
10 20970 1 1 132 TYR HD1 H -4.470 20.913 19.732 1.00 . A A . 132 TYR HD1 1 1
10 20971 1 1 132 TYR HD2 H -1.244 23.337 18.212 1.00 . A A . 132 TYR HD2 1 1
10 20972 1 1 132 TYR HE1 H -2.819 19.407 20.819 1.00 . A A . 132 TYR HE1 1 1
10 20973 1 1 132 TYR HE2 H 0.400 21.813 19.305 1.00 . A A . 132 TYR HE2 1 1
10 20974 1 1 132 TYR HH H -0.626 19.020 21.281 1.00 . A A . 132 TYR HH 1 1
10 20975 1 1 132 TYR N N -5.217 21.553 16.913 1.00 . A A . 132 TYR N 1 1
10 20976 1 1 132 TYR O O -2.977 21.560 15.542 1.00 . A A . 132 TYR O 1 1
10 20977 1 1 132 TYR OH O -0.204 19.702 20.757 1.00 . A A . 132 TYR OH 1 1
10 20978 1 1 133 ALA C C -0.388 24.116 15.161 1.00 . A A . 133 ALA C 1 1
10 20979 1 1 133 ALA CA C -1.708 23.784 14.470 1.00 . A A . 133 ALA CA 1 1
10 20980 1 1 133 ALA CB C -1.996 24.794 13.345 1.00 . A A . 133 ALA CB 1 1
10 20981 1 1 133 ALA H H -3.128 24.687 15.775 1.00 . A A . 133 ALA H 1 1
10 20982 1 1 133 ALA HA H -1.628 22.791 14.034 1.00 . A A . 133 ALA HA 1 1
10 20983 1 1 133 ALA HB1 H -2.934 24.535 12.850 1.00 . A A . 133 ALA HB1 1 1
10 20984 1 1 133 ALA HB2 H -1.186 24.770 12.613 1.00 . A A . 133 ALA HB2 1 1
10 20985 1 1 133 ALA HB3 H -2.074 25.797 13.757 1.00 . A A . 133 ALA HB3 1 1
10 20986 1 1 133 ALA N N -2.800 23.796 15.443 1.00 . A A . 133 ALA N 1 1
10 20987 1 1 133 ALA O O -0.363 24.837 16.157 1.00 . A A . 133 ALA O 1 1
10 20988 1 1 134 GLU C C 2.350 25.329 14.856 1.00 . A A . 134 GLU C 1 1
10 20989 1 1 134 GLU CA C 2.027 23.871 15.172 1.00 . A A . 134 GLU CA 1 1
10 20990 1 1 134 GLU CB C 3.048 22.911 14.547 1.00 . A A . 134 GLU CB 1 1
10 20991 1 1 134 GLU CD C 4.957 22.991 16.202 1.00 . A A . 134 GLU CD 1 1
10 20992 1 1 134 GLU CG C 4.517 23.255 14.774 1.00 . A A . 134 GLU CG 1 1
10 20993 1 1 134 GLU H H 0.640 23.009 13.803 1.00 . A A . 134 GLU H 1 1
10 20994 1 1 134 GLU HA H 2.014 23.733 16.253 1.00 . A A . 134 GLU HA 1 1
10 20995 1 1 134 GLU HB2 H 2.863 21.911 14.941 1.00 . A A . 134 GLU HB2 1 1
10 20996 1 1 134 GLU HB3 H 2.870 22.878 13.481 1.00 . A A . 134 GLU HB3 1 1
10 20997 1 1 134 GLU HG2 H 5.123 22.645 14.101 1.00 . A A . 134 GLU HG2 1 1
10 20998 1 1 134 GLU HG3 H 4.688 24.303 14.530 1.00 . A A . 134 GLU HG3 1 1
10 20999 1 1 134 GLU N N 0.705 23.600 14.623 1.00 . A A . 134 GLU N 1 1
10 21000 1 1 134 GLU O O 2.117 25.795 13.737 1.00 . A A . 134 GLU O 1 1
10 21001 1 1 134 GLU OE1 O 4.560 23.763 17.104 1.00 . A A . 134 GLU OE1 1 1
10 21002 1 1 134 GLU OE2 O 5.693 22.000 16.422 1.00 . A A . 134 GLU OE2 1 1
10 21003 1 1 135 GLY C C 1.976 28.375 15.916 1.00 . A A . 135 GLY C 1 1
10 21004 1 1 135 GLY CA C 3.169 27.462 15.678 1.00 . A A . 135 GLY CA 1 1
10 21005 1 1 135 GLY H H 3.064 25.606 16.739 1.00 . A A . 135 GLY H 1 1
10 21006 1 1 135 GLY HA2 H 3.956 27.733 16.381 1.00 . A A . 135 GLY HA2 1 1
10 21007 1 1 135 GLY HA3 H 3.538 27.630 14.667 1.00 . A A . 135 GLY HA3 1 1
10 21008 1 1 135 GLY N N 2.866 26.047 15.843 1.00 . A A . 135 GLY N 1 1
10 21009 1 1 135 GLY O O 2.116 29.597 15.897 1.00 . A A . 135 GLY O 1 1
10 21010 1 1 136 SER C C -0.463 28.913 17.898 1.00 . A A . 136 SER C 1 1
10 21011 1 1 136 SER CA C -0.395 28.582 16.413 1.00 . A A . 136 SER CA 1 1
10 21012 1 1 136 SER CB C -1.644 27.797 15.996 1.00 . A A . 136 SER CB 1 1
10 21013 1 1 136 SER H H 0.723 26.797 16.159 1.00 . A A . 136 SER H 1 1
10 21014 1 1 136 SER HA H -0.353 29.509 15.841 1.00 . A A . 136 SER HA 1 1
10 21015 1 1 136 SER HB2 H -1.505 27.441 14.977 1.00 . A A . 136 SER HB2 1 1
10 21016 1 1 136 SER HB3 H -1.767 26.939 16.657 1.00 . A A . 136 SER HB3 1 1
10 21017 1 1 136 SER HG H -3.295 28.411 16.859 1.00 . A A . 136 SER HG 1 1
10 21018 1 1 136 SER N N 0.804 27.800 16.149 1.00 . A A . 136 SER N 1 1
10 21019 1 1 136 SER O O 0.326 28.422 18.706 1.00 . A A . 136 SER O 1 1
10 21020 1 1 136 SER OG O -2.817 28.600 16.042 1.00 . A A . 136 SER OG 1 1
10 21021 1 1 137 ARG C C -3.166 29.938 19.838 1.00 . A A . 137 ARG C 1 1
10 21022 1 1 137 ARG CA C -1.682 30.142 19.623 1.00 . A A . 137 ARG CA 1 1
10 21023 1 1 137 ARG CB C -1.300 31.614 19.847 1.00 . A A . 137 ARG CB 1 1
10 21024 1 1 137 ARG CD C 1.031 31.154 20.818 1.00 . A A . 137 ARG CD 1 1
10 21025 1 1 137 ARG CG C 0.208 31.911 19.755 1.00 . A A . 137 ARG CG 1 1
10 21026 1 1 137 ARG CZ C 0.936 32.479 22.935 1.00 . A A . 137 ARG CZ 1 1
10 21027 1 1 137 ARG H H -2.043 30.099 17.537 1.00 . A A . 137 ARG H 1 1
10 21028 1 1 137 ARG HA H -1.130 29.501 20.308 1.00 . A A . 137 ARG HA 1 1
10 21029 1 1 137 ARG HB2 H -1.818 32.222 19.104 1.00 . A A . 137 ARG HB2 1 1
10 21030 1 1 137 ARG HB3 H -1.650 31.920 20.831 1.00 . A A . 137 ARG HB3 1 1
10 21031 1 1 137 ARG HD2 H 0.945 30.082 20.633 1.00 . A A . 137 ARG HD2 1 1
10 21032 1 1 137 ARG HD3 H 2.081 31.433 20.719 1.00 . A A . 137 ARG HD3 1 1
10 21033 1 1 137 ARG HE H -0.061 30.768 22.604 1.00 . A A . 137 ARG HE 1 1
10 21034 1 1 137 ARG HG2 H 0.567 31.632 18.764 1.00 . A A . 137 ARG HG2 1 1
10 21035 1 1 137 ARG HG3 H 0.359 32.981 19.890 1.00 . A A . 137 ARG HG3 1 1
10 21036 1 1 137 ARG HH11 H 2.169 33.309 21.582 1.00 . A A . 137 ARG HH11 1 1
10 21037 1 1 137 ARG HH12 H 2.020 34.168 23.092 1.00 . A A . 137 ARG HH12 1 1
10 21038 1 1 137 ARG HH21 H -0.210 31.923 24.488 1.00 . A A . 137 ARG HH21 1 1
10 21039 1 1 137 ARG HH22 H 0.707 33.387 24.709 1.00 . A A . 137 ARG HH22 1 1
10 21040 1 1 137 ARG N N -1.429 29.741 18.249 1.00 . A A . 137 ARG N 1 1
10 21041 1 1 137 ARG NE N 0.574 31.436 22.195 1.00 . A A . 137 ARG NE 1 1
10 21042 1 1 137 ARG NH1 N 1.772 33.393 22.502 1.00 . A A . 137 ARG NH1 1 1
10 21043 1 1 137 ARG NH2 N 0.443 32.605 24.135 1.00 . A A . 137 ARG NH2 1 1
10 21044 1 1 137 ARG O O -3.898 29.642 18.898 1.00 . A A . 137 ARG O 1 1
10 21045 1 1 138 GLY C C -5.112 30.600 22.811 1.00 . A A . 138 GLY C 1 1
10 21046 1 1 138 GLY CA C -4.980 29.953 21.451 1.00 . A A . 138 GLY CA 1 1
10 21047 1 1 138 GLY H H -2.940 30.369 21.789 1.00 . A A . 138 GLY H 1 1
10 21048 1 1 138 GLY HA2 H -5.628 30.456 20.733 1.00 . A A . 138 GLY HA2 1 1
10 21049 1 1 138 GLY HA3 H -5.235 28.895 21.515 1.00 . A A . 138 GLY HA3 1 1
10 21050 1 1 138 GLY N N -3.590 30.109 21.072 1.00 . A A . 138 GLY N 1 1
10 21051 1 1 138 GLY O O -4.144 31.214 23.276 1.00 . A A . 138 GLY O 1 1
10 21052 1 1 139 GLY C C -7.403 30.098 25.521 1.00 . A A . 139 GLY C 1 1
10 21053 1 1 139 GLY CA C -6.496 31.035 24.757 1.00 . A A . 139 GLY CA 1 1
10 21054 1 1 139 GLY H H -7.021 29.934 23.025 1.00 . A A . 139 GLY H 1 1
10 21055 1 1 139 GLY HA2 H -5.552 31.141 25.291 1.00 . A A . 139 GLY HA2 1 1
10 21056 1 1 139 GLY HA3 H -6.976 32.008 24.659 1.00 . A A . 139 GLY HA3 1 1
10 21057 1 1 139 GLY N N -6.266 30.463 23.442 1.00 . A A . 139 GLY N 1 1
10 21058 1 1 139 GLY O O -7.686 29.005 25.029 1.00 . A A . 139 GLY O 1 1
10 21059 1 1 140 SER C C -10.168 29.851 27.024 1.00 . A A . 140 SER C 1 1
10 21060 1 1 140 SER CA C -8.738 29.701 27.523 1.00 . A A . 140 SER CA 1 1
10 21061 1 1 140 SER CB C -8.661 30.164 28.974 1.00 . A A . 140 SER CB 1 1
10 21062 1 1 140 SER H H -7.565 31.407 27.055 1.00 . A A . 140 SER H 1 1
10 21063 1 1 140 SER HA H -8.452 28.654 27.458 1.00 . A A . 140 SER HA 1 1
10 21064 1 1 140 SER HB2 H -9.033 31.188 29.043 1.00 . A A . 140 SER HB2 1 1
10 21065 1 1 140 SER HB3 H -9.283 29.515 29.594 1.00 . A A . 140 SER HB3 1 1
10 21066 1 1 140 SER HG H -6.981 29.232 29.266 1.00 . A A . 140 SER HG 1 1
10 21067 1 1 140 SER N N -7.838 30.509 26.702 1.00 . A A . 140 SER N 1 1
10 21068 1 1 140 SER O O -10.443 30.881 26.374 1.00 . A A . 140 SER O 1 1
10 21069 1 1 140 SER OXT O -10.986 28.951 27.293 1.00 . A A . 140 SER OXT 1 1
10 21070 1 1 140 SER OG O -7.316 30.118 29.423 1.00 . A A . 140 SER OG 1 1
11 21071 1 1 1 GLY C C 1.989 0.692 -2.586 1.00 . A A . 1 GLY C 1 1
11 21072 1 1 1 GLY CA C 2.073 -0.801 -2.409 1.00 . A A . 1 GLY CA 1 1
11 21073 1 1 1 GLY H1 H 0.158 -1.217 -3.027 1.00 . A A . 1 GLY H1 1 1
11 21074 1 1 1 GLY H2 H 0.295 -0.991 -1.399 1.00 . A A . 1 GLY H2 1 1
11 21075 1 1 1 GLY H3 H 0.821 -2.397 -2.084 1.00 . A A . 1 GLY H3 1 1
11 21076 1 1 1 GLY HA2 H 2.690 -1.022 -1.541 1.00 . A A . 1 GLY HA2 1 1
11 21077 1 1 1 GLY HA3 H 2.532 -1.239 -3.295 1.00 . A A . 1 GLY HA3 1 1
11 21078 1 1 1 GLY N N 0.731 -1.400 -2.215 1.00 . A A . 1 GLY N 1 1
11 21079 1 1 1 GLY O O 1.029 1.285 -2.106 1.00 . A A . 1 GLY O 1 1
11 21080 1 1 2 ALA C C 2.882 3.659 -2.352 1.00 . A A . 2 ALA C 1 1
11 21081 1 1 2 ALA CA C 3.011 2.723 -3.573 1.00 . A A . 2 ALA CA 1 1
11 21082 1 1 2 ALA CB C 1.946 3.058 -4.626 1.00 . A A . 2 ALA CB 1 1
11 21083 1 1 2 ALA H H 3.735 0.723 -3.623 1.00 . A A . 2 ALA H 1 1
11 21084 1 1 2 ALA HA H 3.983 2.928 -4.026 1.00 . A A . 2 ALA HA 1 1
11 21085 1 1 2 ALA HB1 H 2.067 2.409 -5.494 1.00 . A A . 2 ALA HB1 1 1
11 21086 1 1 2 ALA HB2 H 2.065 4.094 -4.944 1.00 . A A . 2 ALA HB2 1 1
11 21087 1 1 2 ALA HB3 H 0.950 2.928 -4.206 1.00 . A A . 2 ALA HB3 1 1
11 21088 1 1 2 ALA N N 2.970 1.281 -3.270 1.00 . A A . 2 ALA N 1 1
11 21089 1 1 2 ALA O O 2.397 4.781 -2.463 1.00 . A A . 2 ALA O 1 1
11 21090 1 1 3 MET C C 4.328 3.481 0.983 1.00 . A A . 3 MET C 1 1
11 21091 1 1 3 MET CA C 3.277 4.017 0.021 1.00 . A A . 3 MET CA 1 1
11 21092 1 1 3 MET CB C 1.881 3.938 0.660 1.00 . A A . 3 MET CB 1 1
11 21093 1 1 3 MET CE C 1.982 4.577 3.972 1.00 . A A . 3 MET CE 1 1
11 21094 1 1 3 MET CG C 1.409 5.249 1.292 1.00 . A A . 3 MET CG 1 1
11 21095 1 1 3 MET H H 3.708 2.274 -1.121 1.00 . A A . 3 MET H 1 1
11 21096 1 1 3 MET HA H 3.504 5.052 -0.234 1.00 . A A . 3 MET HA 1 1
11 21097 1 1 3 MET HB2 H 1.166 3.660 -0.115 1.00 . A A . 3 MET HB2 1 1
11 21098 1 1 3 MET HB3 H 1.881 3.154 1.415 1.00 . A A . 3 MET HB3 1 1
11 21099 1 1 3 MET HE1 H 2.502 4.822 4.899 1.00 . A A . 3 MET HE1 1 1
11 21100 1 1 3 MET HE2 H 2.281 3.579 3.647 1.00 . A A . 3 MET HE2 1 1
11 21101 1 1 3 MET HE3 H 0.906 4.595 4.147 1.00 . A A . 3 MET HE3 1 1
11 21102 1 1 3 MET HG2 H 1.427 6.026 0.527 1.00 . A A . 3 MET HG2 1 1
11 21103 1 1 3 MET HG3 H 0.381 5.123 1.630 1.00 . A A . 3 MET HG3 1 1
11 21104 1 1 3 MET N N 3.322 3.201 -1.189 1.00 . A A . 3 MET N 1 1
11 21105 1 1 3 MET O O 4.383 2.278 1.221 1.00 . A A . 3 MET O 1 1
11 21106 1 1 3 MET SD S 2.417 5.794 2.694 1.00 . A A . 3 MET SD 1 1
11 21107 1 1 4 GLY C C 6.950 5.087 3.079 1.00 . A A . 4 GLY C 1 1
11 21108 1 1 4 GLY CA C 6.184 3.934 2.464 1.00 . A A . 4 GLY CA 1 1
11 21109 1 1 4 GLY H H 5.095 5.337 1.284 1.00 . A A . 4 GLY H 1 1
11 21110 1 1 4 GLY HA2 H 5.712 3.360 3.263 1.00 . A A . 4 GLY HA2 1 1
11 21111 1 1 4 GLY HA3 H 6.892 3.288 1.946 1.00 . A A . 4 GLY HA3 1 1
11 21112 1 1 4 GLY N N 5.162 4.359 1.521 1.00 . A A . 4 GLY N 1 1
11 21113 1 1 4 GLY O O 6.687 5.490 4.210 1.00 . A A . 4 GLY O 1 1
11 21114 1 1 5 LEU C C 8.574 7.950 1.930 1.00 . A A . 5 LEU C 1 1
11 21115 1 1 5 LEU CA C 8.763 6.704 2.801 1.00 . A A . 5 LEU CA 1 1
11 21116 1 1 5 LEU CB C 10.229 6.248 2.726 1.00 . A A . 5 LEU CB 1 1
11 21117 1 1 5 LEU CD1 C 12.056 4.625 3.269 1.00 . A A . 5 LEU CD1 1 1
11 21118 1 1 5 LEU CD2 C 10.480 5.325 5.083 1.00 . A A . 5 LEU CD2 1 1
11 21119 1 1 5 LEU CG C 10.619 5.029 3.583 1.00 . A A . 5 LEU CG 1 1
11 21120 1 1 5 LEU H H 8.059 5.281 1.391 1.00 . A A . 5 LEU H 1 1
11 21121 1 1 5 LEU HA H 8.512 6.944 3.831 1.00 . A A . 5 LEU HA 1 1
11 21122 1 1 5 LEU HB2 H 10.454 6.015 1.685 1.00 . A A . 5 LEU HB2 1 1
11 21123 1 1 5 LEU HB3 H 10.860 7.082 3.018 1.00 . A A . 5 LEU HB3 1 1
11 21124 1 1 5 LEU HD11 H 12.325 3.746 3.854 1.00 . A A . 5 LEU HD11 1 1
11 21125 1 1 5 LEU HD12 H 12.735 5.444 3.510 1.00 . A A . 5 LEU HD12 1 1
11 21126 1 1 5 LEU HD13 H 12.145 4.385 2.208 1.00 . A A . 5 LEU HD13 1 1
11 21127 1 1 5 LEU HD21 H 10.823 4.462 5.655 1.00 . A A . 5 LEU HD21 1 1
11 21128 1 1 5 LEU HD22 H 9.434 5.513 5.324 1.00 . A A . 5 LEU HD22 1 1
11 21129 1 1 5 LEU HD23 H 11.080 6.195 5.345 1.00 . A A . 5 LEU HD23 1 1
11 21130 1 1 5 LEU HG H 9.963 4.196 3.331 1.00 . A A . 5 LEU HG 1 1
11 21131 1 1 5 LEU N N 7.901 5.624 2.326 1.00 . A A . 5 LEU N 1 1
11 21132 1 1 5 LEU O O 8.186 7.834 0.767 1.00 . A A . 5 LEU O 1 1
11 21133 1 1 6 PRO C C 9.987 10.528 0.774 1.00 . A A . 6 PRO C 1 1
11 21134 1 1 6 PRO CA C 8.744 10.360 1.650 1.00 . A A . 6 PRO CA 1 1
11 21135 1 1 6 PRO CB C 8.669 11.475 2.693 1.00 . A A . 6 PRO CB 1 1
11 21136 1 1 6 PRO CD C 9.236 9.489 3.864 1.00 . A A . 6 PRO CD 1 1
11 21137 1 1 6 PRO CG C 9.522 10.975 3.795 1.00 . A A . 6 PRO CG 1 1
11 21138 1 1 6 PRO HA H 7.843 10.346 1.038 1.00 . A A . 6 PRO HA 1 1
11 21139 1 1 6 PRO HB2 H 9.062 12.411 2.293 1.00 . A A . 6 PRO HB2 1 1
11 21140 1 1 6 PRO HB3 H 7.642 11.602 3.035 1.00 . A A . 6 PRO HB3 1 1
11 21141 1 1 6 PRO HD2 H 10.134 8.942 4.152 1.00 . A A . 6 PRO HD2 1 1
11 21142 1 1 6 PRO HD3 H 8.418 9.290 4.556 1.00 . A A . 6 PRO HD3 1 1
11 21143 1 1 6 PRO HG2 H 10.573 11.142 3.557 1.00 . A A . 6 PRO HG2 1 1
11 21144 1 1 6 PRO HG3 H 9.260 11.462 4.734 1.00 . A A . 6 PRO HG3 1 1
11 21145 1 1 6 PRO N N 8.835 9.153 2.481 1.00 . A A . 6 PRO N 1 1
11 21146 1 1 6 PRO O O 10.957 9.790 0.929 1.00 . A A . 6 PRO O 1 1
11 21147 1 1 7 ASN C C 11.557 13.202 -0.599 1.00 . A A . 7 ASN C 1 1
11 21148 1 1 7 ASN CA C 11.090 11.797 -0.989 1.00 . A A . 7 ASN CA 1 1
11 21149 1 1 7 ASN CB C 10.665 11.700 -2.467 1.00 . A A . 7 ASN CB 1 1
11 21150 1 1 7 ASN CG C 10.376 10.280 -2.889 1.00 . A A . 7 ASN CG 1 1
11 21151 1 1 7 ASN H H 9.158 12.095 -0.219 1.00 . A A . 7 ASN H 1 1
11 21152 1 1 7 ASN HA H 11.898 11.087 -0.801 1.00 . A A . 7 ASN HA 1 1
11 21153 1 1 7 ASN HB2 H 9.776 12.306 -2.625 1.00 . A A . 7 ASN HB2 1 1
11 21154 1 1 7 ASN HB3 H 11.467 12.073 -3.101 1.00 . A A . 7 ASN HB3 1 1
11 21155 1 1 7 ASN HD21 H 9.029 9.136 -3.815 1.00 . A A . 7 ASN HD21 1 1
11 21156 1 1 7 ASN HD22 H 8.622 10.831 -3.695 1.00 . A A . 7 ASN HD22 1 1
11 21157 1 1 7 ASN N N 9.962 11.505 -0.124 1.00 . A A . 7 ASN N 1 1
11 21158 1 1 7 ASN ND2 N 9.250 10.072 -3.513 1.00 . A A . 7 ASN ND2 1 1
11 21159 1 1 7 ASN O O 11.534 13.564 0.571 1.00 . A A . 7 ASN O 1 1
11 21160 1 1 7 ASN OD1 O 11.166 9.390 -2.661 1.00 . A A . 7 ASN OD1 1 1
11 21161 1 1 8 ASN C C 11.488 16.414 -1.709 1.00 . A A . 8 ASN C 1 1
11 21162 1 1 8 ASN CA C 12.511 15.330 -1.354 1.00 . A A . 8 ASN CA 1 1
11 21163 1 1 8 ASN CB C 13.791 15.517 -2.179 1.00 . A A . 8 ASN CB 1 1
11 21164 1 1 8 ASN CG C 14.558 16.761 -1.785 1.00 . A A . 8 ASN CG 1 1
11 21165 1 1 8 ASN H H 11.896 13.648 -2.519 1.00 . A A . 8 ASN H 1 1
11 21166 1 1 8 ASN HA H 12.765 15.435 -0.297 1.00 . A A . 8 ASN HA 1 1
11 21167 1 1 8 ASN HB2 H 14.435 14.652 -2.032 1.00 . A A . 8 ASN HB2 1 1
11 21168 1 1 8 ASN HB3 H 13.527 15.583 -3.234 1.00 . A A . 8 ASN HB3 1 1
11 21169 1 1 8 ASN HD21 H 15.710 18.215 -2.528 1.00 . A A . 8 ASN HD21 1 1
11 21170 1 1 8 ASN HD22 H 15.123 17.052 -3.689 1.00 . A A . 8 ASN HD22 1 1
11 21171 1 1 8 ASN N N 11.965 13.985 -1.581 1.00 . A A . 8 ASN N 1 1
11 21172 1 1 8 ASN ND2 N 15.181 17.390 -2.746 1.00 . A A . 8 ASN ND2 1 1
11 21173 1 1 8 ASN O O 11.778 17.344 -2.453 1.00 . A A . 8 ASN O 1 1
11 21174 1 1 8 ASN OD1 O 14.594 17.142 -0.625 1.00 . A A . 8 ASN OD1 1 1
11 21175 1 1 9 THR C C 8.609 17.242 -0.003 1.00 . A A . 9 THR C 1 1
11 21176 1 1 9 THR CA C 9.195 17.180 -1.396 1.00 . A A . 9 THR CA 1 1
11 21177 1 1 9 THR CB C 8.161 16.629 -2.416 1.00 . A A . 9 THR CB 1 1
11 21178 1 1 9 THR CG2 C 8.737 16.597 -3.826 1.00 . A A . 9 THR CG2 1 1
11 21179 1 1 9 THR H H 10.085 15.513 -0.556 1.00 . A A . 9 THR H 1 1
11 21180 1 1 9 THR HA H 9.558 18.161 -1.704 1.00 . A A . 9 THR HA 1 1
11 21181 1 1 9 THR HB H 7.275 17.258 -2.408 1.00 . A A . 9 THR HB 1 1
11 21182 1 1 9 THR HG1 H 7.070 15.026 -2.628 1.00 . A A . 9 THR HG1 1 1
11 21183 1 1 9 THR HG21 H 7.946 16.351 -4.535 1.00 . A A . 9 THR HG21 1 1
11 21184 1 1 9 THR HG22 H 9.524 15.848 -3.886 1.00 . A A . 9 THR HG22 1 1
11 21185 1 1 9 THR HG23 H 9.151 17.575 -4.078 1.00 . A A . 9 THR HG23 1 1
11 21186 1 1 9 THR N N 10.287 16.270 -1.175 1.00 . A A . 9 THR N 1 1
11 21187 1 1 9 THR O O 8.706 16.275 0.762 1.00 . A A . 9 THR O 1 1
11 21188 1 1 9 THR OG1 O 7.801 15.289 -2.064 1.00 . A A . 9 THR OG1 1 1
11 21189 1 1 10 ALA C C 6.240 19.492 1.636 1.00 . A A . 10 ALA C 1 1
11 21190 1 1 10 ALA CA C 7.477 18.593 1.668 1.00 . A A . 10 ALA CA 1 1
11 21191 1 1 10 ALA CB C 8.554 19.215 2.573 1.00 . A A . 10 ALA CB 1 1
11 21192 1 1 10 ALA H H 7.978 19.099 -0.341 1.00 . A A . 10 ALA H 1 1
11 21193 1 1 10 ALA HA H 7.185 17.629 2.086 1.00 . A A . 10 ALA HA 1 1
11 21194 1 1 10 ALA HB1 H 9.442 18.580 2.573 1.00 . A A . 10 ALA HB1 1 1
11 21195 1 1 10 ALA HB2 H 8.173 19.304 3.588 1.00 . A A . 10 ALA HB2 1 1
11 21196 1 1 10 ALA HB3 H 8.820 20.207 2.195 1.00 . A A . 10 ALA HB3 1 1
11 21197 1 1 10 ALA N N 8.029 18.372 0.337 1.00 . A A . 10 ALA N 1 1
11 21198 1 1 10 ALA O O 6.126 20.399 0.816 1.00 . A A . 10 ALA O 1 1
11 21199 1 1 11 SER C C 4.443 21.468 2.983 1.00 . A A . 11 SER C 1 1
11 21200 1 1 11 SER CA C 4.107 20.010 2.708 1.00 . A A . 11 SER CA 1 1
11 21201 1 1 11 SER CB C 3.323 19.449 3.886 1.00 . A A . 11 SER CB 1 1
11 21202 1 1 11 SER H H 5.470 18.466 3.204 1.00 . A A . 11 SER H 1 1
11 21203 1 1 11 SER HA H 3.510 19.938 1.799 1.00 . A A . 11 SER HA 1 1
11 21204 1 1 11 SER HB2 H 2.919 20.269 4.480 1.00 . A A . 11 SER HB2 1 1
11 21205 1 1 11 SER HB3 H 2.506 18.834 3.513 1.00 . A A . 11 SER HB3 1 1
11 21206 1 1 11 SER HG H 3.753 18.509 5.543 1.00 . A A . 11 SER HG 1 1
11 21207 1 1 11 SER N N 5.328 19.229 2.560 1.00 . A A . 11 SER N 1 1
11 21208 1 1 11 SER O O 5.395 21.762 3.701 1.00 . A A . 11 SER O 1 1
11 21209 1 1 11 SER OG O 4.180 18.648 4.693 1.00 . A A . 11 SER OG 1 1
11 21210 1 1 12 TRP C C 3.660 24.314 4.011 1.00 . A A . 12 TRP C 1 1
11 21211 1 1 12 TRP CA C 3.886 23.816 2.594 1.00 . A A . 12 TRP CA 1 1
11 21212 1 1 12 TRP CB C 2.989 24.610 1.650 1.00 . A A . 12 TRP CB 1 1
11 21213 1 1 12 TRP CD1 C 3.585 24.351 -0.806 1.00 . A A . 12 TRP CD1 1 1
11 21214 1 1 12 TRP CD2 C 4.628 26.040 0.185 1.00 . A A . 12 TRP CD2 1 1
11 21215 1 1 12 TRP CE2 C 5.040 25.980 -1.176 1.00 . A A . 12 TRP CE2 1 1
11 21216 1 1 12 TRP CE3 C 5.166 27.044 1.013 1.00 . A A . 12 TRP CE3 1 1
11 21217 1 1 12 TRP CG C 3.688 24.965 0.390 1.00 . A A . 12 TRP CG 1 1
11 21218 1 1 12 TRP CH2 C 6.493 27.864 -0.902 1.00 . A A . 12 TRP CH2 1 1
11 21219 1 1 12 TRP CZ2 C 5.972 26.882 -1.724 1.00 . A A . 12 TRP CZ2 1 1
11 21220 1 1 12 TRP CZ3 C 6.096 27.964 0.463 1.00 . A A . 12 TRP CZ3 1 1
11 21221 1 1 12 TRP H H 2.883 22.091 1.851 1.00 . A A . 12 TRP H 1 1
11 21222 1 1 12 TRP HA H 4.916 24.032 2.332 1.00 . A A . 12 TRP HA 1 1
11 21223 1 1 12 TRP HB2 H 2.098 24.027 1.420 1.00 . A A . 12 TRP HB2 1 1
11 21224 1 1 12 TRP HB3 H 2.685 25.532 2.147 1.00 . A A . 12 TRP HB3 1 1
11 21225 1 1 12 TRP HD1 H 2.950 23.498 -0.999 1.00 . A A . 12 TRP HD1 1 1
11 21226 1 1 12 TRP HE1 H 4.427 24.626 -2.712 1.00 . A A . 12 TRP HE1 1 1
11 21227 1 1 12 TRP HE3 H 4.873 27.112 2.048 1.00 . A A . 12 TRP HE3 1 1
11 21228 1 1 12 TRP HH2 H 7.210 28.567 -1.299 1.00 . A A . 12 TRP HH2 1 1
11 21229 1 1 12 TRP HZ2 H 6.267 26.811 -2.762 1.00 . A A . 12 TRP HZ2 1 1
11 21230 1 1 12 TRP HZ3 H 6.508 28.746 1.084 1.00 . A A . 12 TRP HZ3 1 1
11 21231 1 1 12 TRP N N 3.661 22.379 2.423 1.00 . A A . 12 TRP N 1 1
11 21232 1 1 12 TRP NE1 N 4.370 24.941 -1.744 1.00 . A A . 12 TRP NE1 1 1
11 21233 1 1 12 TRP O O 4.160 25.376 4.384 1.00 . A A . 12 TRP O 1 1
11 21234 1 1 13 PHE C C 2.848 23.151 7.244 1.00 . A A . 13 PHE C 1 1
11 21235 1 1 13 PHE CA C 2.440 24.036 6.089 1.00 . A A . 13 PHE CA 1 1
11 21236 1 1 13 PHE CB C 0.917 24.140 6.067 1.00 . A A . 13 PHE CB 1 1
11 21237 1 1 13 PHE CD1 C 0.379 26.280 4.869 1.00 . A A . 13 PHE CD1 1 1
11 21238 1 1 13 PHE CD2 C -0.047 24.175 3.747 1.00 . A A . 13 PHE CD2 1 1
11 21239 1 1 13 PHE CE1 C -0.054 26.981 3.727 1.00 . A A . 13 PHE CE1 1 1
11 21240 1 1 13 PHE CE2 C -0.487 24.861 2.611 1.00 . A A . 13 PHE CE2 1 1
11 21241 1 1 13 PHE CG C 0.403 24.877 4.880 1.00 . A A . 13 PHE CG 1 1
11 21242 1 1 13 PHE CZ C -0.478 26.267 2.593 1.00 . A A . 13 PHE CZ 1 1
11 21243 1 1 13 PHE H H 2.572 22.673 4.468 1.00 . A A . 13 PHE H 1 1
11 21244 1 1 13 PHE HA H 2.847 25.027 6.258 1.00 . A A . 13 PHE HA 1 1
11 21245 1 1 13 PHE HB2 H 0.498 23.134 6.058 1.00 . A A . 13 PHE HB2 1 1
11 21246 1 1 13 PHE HB3 H 0.585 24.647 6.971 1.00 . A A . 13 PHE HB3 1 1
11 21247 1 1 13 PHE HD1 H 0.705 26.826 5.742 1.00 . A A . 13 PHE HD1 1 1
11 21248 1 1 13 PHE HD2 H -0.044 23.096 3.748 1.00 . A A . 13 PHE HD2 1 1
11 21249 1 1 13 PHE HE1 H -0.063 28.061 3.723 1.00 . A A . 13 PHE HE1 1 1
11 21250 1 1 13 PHE HE2 H -0.838 24.313 1.745 1.00 . A A . 13 PHE HE2 1 1
11 21251 1 1 13 PHE HZ H -0.804 26.788 1.711 1.00 . A A . 13 PHE HZ 1 1
11 21252 1 1 13 PHE N N 2.890 23.568 4.787 1.00 . A A . 13 PHE N 1 1
11 21253 1 1 13 PHE O O 3.224 21.985 7.066 1.00 . A A . 13 PHE O 1 1
11 21254 1 1 14 THR C C 2.126 21.958 9.987 1.00 . A A . 14 THR C 1 1
11 21255 1 1 14 THR CA C 3.133 23.055 9.662 1.00 . A A . 14 THR CA 1 1
11 21256 1 1 14 THR CB C 3.168 24.039 10.839 1.00 . A A . 14 THR CB 1 1
11 21257 1 1 14 THR CG2 C 4.263 25.080 10.664 1.00 . A A . 14 THR CG2 1 1
11 21258 1 1 14 THR H H 2.454 24.697 8.493 1.00 . A A . 14 THR H 1 1
11 21259 1 1 14 THR HA H 4.115 22.602 9.550 1.00 . A A . 14 THR HA 1 1
11 21260 1 1 14 THR HB H 3.359 23.484 11.751 1.00 . A A . 14 THR HB 1 1
11 21261 1 1 14 THR HG1 H 1.851 25.106 11.826 1.00 . A A . 14 THR HG1 1 1
11 21262 1 1 14 THR HG21 H 4.249 25.764 11.514 1.00 . A A . 14 THR HG21 1 1
11 21263 1 1 14 THR HG22 H 4.098 25.648 9.750 1.00 . A A . 14 THR HG22 1 1
11 21264 1 1 14 THR HG23 H 5.235 24.591 10.615 1.00 . A A . 14 THR HG23 1 1
11 21265 1 1 14 THR N N 2.777 23.733 8.429 1.00 . A A . 14 THR N 1 1
11 21266 1 1 14 THR O O 1.031 21.897 9.426 1.00 . A A . 14 THR O 1 1
11 21267 1 1 14 THR OG1 O 1.908 24.704 10.941 1.00 . A A . 14 THR OG1 1 1
11 21268 1 1 15 ALA C C 0.678 20.282 12.341 1.00 . A A . 15 ALA C 1 1
11 21269 1 1 15 ALA CA C 1.701 19.942 11.261 1.00 . A A . 15 ALA CA 1 1
11 21270 1 1 15 ALA CB C 2.599 18.819 11.746 1.00 . A A . 15 ALA CB 1 1
11 21271 1 1 15 ALA H H 3.407 21.196 11.347 1.00 . A A . 15 ALA H 1 1
11 21272 1 1 15 ALA HA H 1.167 19.602 10.371 1.00 . A A . 15 ALA HA 1 1
11 21273 1 1 15 ALA HB1 H 2.070 17.871 11.659 1.00 . A A . 15 ALA HB1 1 1
11 21274 1 1 15 ALA HB2 H 2.873 18.993 12.785 1.00 . A A . 15 ALA HB2 1 1
11 21275 1 1 15 ALA HB3 H 3.498 18.786 11.140 1.00 . A A . 15 ALA HB3 1 1
11 21276 1 1 15 ALA N N 2.519 21.083 10.896 1.00 . A A . 15 ALA N 1 1
11 21277 1 1 15 ALA O O 1.010 20.859 13.373 1.00 . A A . 15 ALA O 1 1
11 21278 1 1 16 LEU C C -1.463 18.837 14.005 1.00 . A A . 16 LEU C 1 1
11 21279 1 1 16 LEU CA C -1.621 20.017 13.086 1.00 . A A . 16 LEU CA 1 1
11 21280 1 1 16 LEU CB C -2.987 19.935 12.411 1.00 . A A . 16 LEU CB 1 1
11 21281 1 1 16 LEU CD1 C -2.540 22.181 11.330 1.00 . A A . 16 LEU CD1 1 1
11 21282 1 1 16 LEU CD2 C -4.483 20.786 10.635 1.00 . A A . 16 LEU CD2 1 1
11 21283 1 1 16 LEU CG C -3.584 21.200 11.788 1.00 . A A . 16 LEU CG 1 1
11 21284 1 1 16 LEU H H -0.784 19.458 11.211 1.00 . A A . 16 LEU H 1 1
11 21285 1 1 16 LEU HA H -1.525 20.941 13.653 1.00 . A A . 16 LEU HA 1 1
11 21286 1 1 16 LEU HB2 H -2.929 19.172 11.635 1.00 . A A . 16 LEU HB2 1 1
11 21287 1 1 16 LEU HB3 H -3.687 19.584 13.154 1.00 . A A . 16 LEU HB3 1 1
11 21288 1 1 16 LEU HD11 H -3.031 23.056 10.936 1.00 . A A . 16 LEU HD11 1 1
11 21289 1 1 16 LEU HD12 H -1.911 21.732 10.560 1.00 . A A . 16 LEU HD12 1 1
11 21290 1 1 16 LEU HD13 H -1.921 22.487 12.165 1.00 . A A . 16 LEU HD13 1 1
11 21291 1 1 16 LEU HD21 H -4.953 21.671 10.203 1.00 . A A . 16 LEU HD21 1 1
11 21292 1 1 16 LEU HD22 H -5.263 20.116 11.001 1.00 . A A . 16 LEU HD22 1 1
11 21293 1 1 16 LEU HD23 H -3.895 20.278 9.871 1.00 . A A . 16 LEU HD23 1 1
11 21294 1 1 16 LEU HG H -4.195 21.695 12.522 1.00 . A A . 16 LEU HG 1 1
11 21295 1 1 16 LEU N N -0.555 19.890 12.105 1.00 . A A . 16 LEU N 1 1
11 21296 1 1 16 LEU O O -1.011 17.798 13.567 1.00 . A A . 16 LEU O 1 1
11 21297 1 1 17 THR C C -3.116 17.576 16.728 1.00 . A A . 17 THR C 1 1
11 21298 1 1 17 THR CA C -1.714 17.889 16.225 1.00 . A A . 17 THR CA 1 1
11 21299 1 1 17 THR CB C -0.804 18.290 17.396 1.00 . A A . 17 THR CB 1 1
11 21300 1 1 17 THR CG2 C -0.587 17.139 18.363 1.00 . A A . 17 THR CG2 1 1
11 21301 1 1 17 THR H H -2.195 19.876 15.584 1.00 . A A . 17 THR H 1 1
11 21302 1 1 17 THR HA H -1.305 17.004 15.741 1.00 . A A . 17 THR HA 1 1
11 21303 1 1 17 THR HB H -1.262 19.121 17.924 1.00 . A A . 17 THR HB 1 1
11 21304 1 1 17 THR HG1 H 0.862 19.288 17.554 1.00 . A A . 17 THR HG1 1 1
11 21305 1 1 17 THR HG21 H 0.188 17.410 19.076 1.00 . A A . 17 THR HG21 1 1
11 21306 1 1 17 THR HG22 H -0.283 16.246 17.816 1.00 . A A . 17 THR HG22 1 1
11 21307 1 1 17 THR HG23 H -1.515 16.940 18.903 1.00 . A A . 17 THR HG23 1 1
11 21308 1 1 17 THR N N -1.820 18.982 15.263 1.00 . A A . 17 THR N 1 1
11 21309 1 1 17 THR O O -3.904 18.493 16.958 1.00 . A A . 17 THR O 1 1
11 21310 1 1 17 THR OG1 O 0.475 18.700 16.898 1.00 . A A . 17 THR OG1 1 1
11 21311 1 1 18 GLN C C -4.667 15.274 18.753 1.00 . A A . 18 GLN C 1 1
11 21312 1 1 18 GLN CA C -4.735 15.848 17.344 1.00 . A A . 18 GLN CA 1 1
11 21313 1 1 18 GLN CB C -5.266 14.761 16.388 1.00 . A A . 18 GLN CB 1 1
11 21314 1 1 18 GLN CD C -7.801 14.809 17.010 1.00 . A A . 18 GLN CD 1 1
11 21315 1 1 18 GLN CG C -6.532 13.966 16.849 1.00 . A A . 18 GLN CG 1 1
11 21316 1 1 18 GLN H H -2.723 15.581 16.697 1.00 . A A . 18 GLN H 1 1
11 21317 1 1 18 GLN HA H -5.426 16.692 17.346 1.00 . A A . 18 GLN HA 1 1
11 21318 1 1 18 GLN HB2 H -5.475 15.223 15.433 1.00 . A A . 18 GLN HB2 1 1
11 21319 1 1 18 GLN HB3 H -4.466 14.039 16.232 1.00 . A A . 18 GLN HB3 1 1
11 21320 1 1 18 GLN HE21 H -9.745 14.839 16.566 1.00 . A A . 18 GLN HE21 1 1
11 21321 1 1 18 GLN HE22 H -8.859 13.426 16.003 1.00 . A A . 18 GLN HE22 1 1
11 21322 1 1 18 GLN HG2 H -6.731 13.189 16.112 1.00 . A A . 18 GLN HG2 1 1
11 21323 1 1 18 GLN HG3 H -6.318 13.478 17.798 1.00 . A A . 18 GLN HG3 1 1
11 21324 1 1 18 GLN N N -3.420 16.293 16.887 1.00 . A A . 18 GLN N 1 1
11 21325 1 1 18 GLN NE2 N -8.888 14.323 16.486 1.00 . A A . 18 GLN NE2 1 1
11 21326 1 1 18 GLN O O -3.769 14.495 19.079 1.00 . A A . 18 GLN O 1 1
11 21327 1 1 18 GLN OE1 O -7.794 15.870 17.608 1.00 . A A . 18 GLN OE1 1 1
11 21328 1 1 19 HIS C C -7.302 14.627 20.921 1.00 . A A . 19 HIS C 1 1
11 21329 1 1 19 HIS CA C -5.835 15.061 20.881 1.00 . A A . 19 HIS CA 1 1
11 21330 1 1 19 HIS CB C -5.536 16.093 21.969 1.00 . A A . 19 HIS CB 1 1
11 21331 1 1 19 HIS CD2 C -6.818 15.452 24.134 1.00 . A A . 19 HIS CD2 1 1
11 21332 1 1 19 HIS CE1 C -5.192 14.674 25.292 1.00 . A A . 19 HIS CE1 1 1
11 21333 1 1 19 HIS CG C -5.705 15.563 23.358 1.00 . A A . 19 HIS CG 1 1
11 21334 1 1 19 HIS H H -6.319 16.348 19.253 1.00 . A A . 19 HIS H 1 1
11 21335 1 1 19 HIS HA H -5.189 14.191 21.009 1.00 . A A . 19 HIS HA 1 1
11 21336 1 1 19 HIS HB2 H -4.510 16.441 21.851 1.00 . A A . 19 HIS HB2 1 1
11 21337 1 1 19 HIS HB3 H -6.202 16.947 21.836 1.00 . A A . 19 HIS HB3 1 1
11 21338 1 1 19 HIS HD1 H -3.717 14.986 23.849 1.00 . A A . 19 HIS HD1 1 1
11 21339 1 1 19 HIS HD2 H -7.811 15.756 23.837 1.00 . A A . 19 HIS HD2 1 1
11 21340 1 1 19 HIS HE1 H -4.611 14.242 26.097 1.00 . A A . 19 HIS HE1 1 1
11 21341 1 1 19 HIS N N -5.641 15.643 19.566 1.00 . A A . 19 HIS N 1 1
11 21342 1 1 19 HIS ND1 N -4.685 15.053 24.123 1.00 . A A . 19 HIS ND1 1 1
11 21343 1 1 19 HIS NE2 N -6.491 14.885 25.351 1.00 . A A . 19 HIS NE2 1 1
11 21344 1 1 19 HIS O O -8.201 15.434 21.146 1.00 . A A . 19 HIS O 1 1
11 21345 1 1 20 GLY C C -8.878 11.413 20.124 1.00 . A A . 20 GLY C 1 1
11 21346 1 1 20 GLY CA C -8.899 12.835 20.641 1.00 . A A . 20 GLY CA 1 1
11 21347 1 1 20 GLY H H -6.782 12.696 20.534 1.00 . A A . 20 GLY H 1 1
11 21348 1 1 20 GLY HA2 H -9.341 12.857 21.636 1.00 . A A . 20 GLY HA2 1 1
11 21349 1 1 20 GLY HA3 H -9.490 13.454 19.966 1.00 . A A . 20 GLY HA3 1 1
11 21350 1 1 20 GLY N N -7.542 13.345 20.696 1.00 . A A . 20 GLY N 1 1
11 21351 1 1 20 GLY O O -7.813 10.811 20.059 1.00 . A A . 20 GLY O 1 1
11 21352 1 1 21 LYS C C -10.343 9.465 17.741 1.00 . A A . 21 LYS C 1 1
11 21353 1 1 21 LYS CA C -10.143 9.503 19.250 1.00 . A A . 21 LYS CA 1 1
11 21354 1 1 21 LYS CB C -11.320 8.781 19.903 1.00 . A A . 21 LYS CB 1 1
11 21355 1 1 21 LYS CD C -12.274 7.645 21.924 1.00 . A A . 21 LYS CD 1 1
11 21356 1 1 21 LYS CE C -12.064 7.272 23.393 1.00 . A A . 21 LYS CE 1 1
11 21357 1 1 21 LYS CG C -11.112 8.474 21.380 1.00 . A A . 21 LYS CG 1 1
11 21358 1 1 21 LYS H H -10.884 11.424 19.852 1.00 . A A . 21 LYS H 1 1
11 21359 1 1 21 LYS HA H -9.224 8.961 19.480 1.00 . A A . 21 LYS HA 1 1
11 21360 1 1 21 LYS HB2 H -12.215 9.391 19.788 1.00 . A A . 21 LYS HB2 1 1
11 21361 1 1 21 LYS HB3 H -11.477 7.846 19.371 1.00 . A A . 21 LYS HB3 1 1
11 21362 1 1 21 LYS HD2 H -13.199 8.215 21.824 1.00 . A A . 21 LYS HD2 1 1
11 21363 1 1 21 LYS HD3 H -12.360 6.730 21.338 1.00 . A A . 21 LYS HD3 1 1
11 21364 1 1 21 LYS HE2 H -12.855 6.583 23.698 1.00 . A A . 21 LYS HE2 1 1
11 21365 1 1 21 LYS HE3 H -11.102 6.762 23.494 1.00 . A A . 21 LYS HE3 1 1
11 21366 1 1 21 LYS HG2 H -10.186 7.912 21.500 1.00 . A A . 21 LYS HG2 1 1
11 21367 1 1 21 LYS HG3 H -11.038 9.408 21.936 1.00 . A A . 21 LYS HG3 1 1
11 21368 1 1 21 LYS HZ1 H -12.972 8.949 24.212 1.00 . A A . 21 LYS HZ1 1 1
11 21369 1 1 21 LYS HZ2 H -11.340 9.109 24.033 1.00 . A A . 21 LYS HZ2 1 1
11 21370 1 1 21 LYS HZ3 H -11.948 8.184 25.254 1.00 . A A . 21 LYS HZ3 1 1
11 21371 1 1 21 LYS N N -10.041 10.878 19.770 1.00 . A A . 21 LYS N 1 1
11 21372 1 1 21 LYS NZ N -12.083 8.475 24.296 1.00 . A A . 21 LYS NZ 1 1
11 21373 1 1 21 LYS O O -10.053 8.471 17.097 1.00 . A A . 21 LYS O 1 1
11 21374 1 1 22 GLU C C -9.832 11.036 15.048 1.00 . A A . 22 GLU C 1 1
11 21375 1 1 22 GLU CA C -11.119 10.649 15.761 1.00 . A A . 22 GLU CA 1 1
11 21376 1 1 22 GLU CB C -12.187 11.710 15.503 1.00 . A A . 22 GLU CB 1 1
11 21377 1 1 22 GLU CD C -14.520 12.518 16.022 1.00 . A A . 22 GLU CD 1 1
11 21378 1 1 22 GLU CG C -13.530 11.377 16.141 1.00 . A A . 22 GLU CG 1 1
11 21379 1 1 22 GLU H H -11.080 11.335 17.769 1.00 . A A . 22 GLU H 1 1
11 21380 1 1 22 GLU HA H -11.466 9.686 15.386 1.00 . A A . 22 GLU HA 1 1
11 21381 1 1 22 GLU HB2 H -11.835 12.657 15.905 1.00 . A A . 22 GLU HB2 1 1
11 21382 1 1 22 GLU HB3 H -12.325 11.821 14.427 1.00 . A A . 22 GLU HB3 1 1
11 21383 1 1 22 GLU HG2 H -13.943 10.487 15.661 1.00 . A A . 22 GLU HG2 1 1
11 21384 1 1 22 GLU HG3 H -13.378 11.162 17.201 1.00 . A A . 22 GLU HG3 1 1
11 21385 1 1 22 GLU N N -10.862 10.550 17.197 1.00 . A A . 22 GLU N 1 1
11 21386 1 1 22 GLU O O -8.927 11.588 15.664 1.00 . A A . 22 GLU O 1 1
11 21387 1 1 22 GLU OE1 O -14.954 13.031 17.076 1.00 . A A . 22 GLU OE1 1 1
11 21388 1 1 22 GLU OE2 O -14.856 12.910 14.884 1.00 . A A . 22 GLU OE2 1 1
11 21389 1 1 23 ASP C C -8.456 12.573 12.656 1.00 . A A . 23 ASP C 1 1
11 21390 1 1 23 ASP CA C -8.546 11.083 12.988 1.00 . A A . 23 ASP CA 1 1
11 21391 1 1 23 ASP CB C -8.572 10.299 11.672 1.00 . A A . 23 ASP CB 1 1
11 21392 1 1 23 ASP CG C -7.687 9.078 11.704 1.00 . A A . 23 ASP CG 1 1
11 21393 1 1 23 ASP H H -10.518 10.311 13.286 1.00 . A A . 23 ASP H 1 1
11 21394 1 1 23 ASP HA H -7.666 10.799 13.565 1.00 . A A . 23 ASP HA 1 1
11 21395 1 1 23 ASP HB2 H -9.598 9.992 11.464 1.00 . A A . 23 ASP HB2 1 1
11 21396 1 1 23 ASP HB3 H -8.238 10.947 10.865 1.00 . A A . 23 ASP HB3 1 1
11 21397 1 1 23 ASP N N -9.751 10.760 13.755 1.00 . A A . 23 ASP N 1 1
11 21398 1 1 23 ASP O O -7.540 13.257 13.104 1.00 . A A . 23 ASP O 1 1
11 21399 1 1 23 ASP OD1 O -6.570 9.146 12.266 1.00 . A A . 23 ASP OD1 1 1
11 21400 1 1 23 ASP OD2 O -8.095 8.042 11.153 1.00 . A A . 23 ASP OD2 1 1
11 21401 1 1 24 LEU C C -10.731 14.391 10.439 1.00 . A A . 24 LEU C 1 1
11 21402 1 1 24 LEU CA C -9.581 14.438 11.433 1.00 . A A . 24 LEU CA 1 1
11 21403 1 1 24 LEU CB C -8.330 14.960 10.688 1.00 . A A . 24 LEU CB 1 1
11 21404 1 1 24 LEU CD1 C -8.841 17.488 10.963 1.00 . A A . 24 LEU CD1 1 1
11 21405 1 1 24 LEU CD2 C -7.064 16.705 9.416 1.00 . A A . 24 LEU CD2 1 1
11 21406 1 1 24 LEU CG C -8.417 16.353 10.018 1.00 . A A . 24 LEU CG 1 1
11 21407 1 1 24 LEU H H -10.136 12.394 11.558 1.00 . A A . 24 LEU H 1 1
11 21408 1 1 24 LEU HA H -9.826 15.087 12.273 1.00 . A A . 24 LEU HA 1 1
11 21409 1 1 24 LEU HB2 H -7.504 14.980 11.385 1.00 . A A . 24 LEU HB2 1 1
11 21410 1 1 24 LEU HB3 H -8.080 14.237 9.911 1.00 . A A . 24 LEU HB3 1 1
11 21411 1 1 24 LEU HD11 H -8.076 17.648 11.720 1.00 . A A . 24 LEU HD11 1 1
11 21412 1 1 24 LEU HD12 H -9.778 17.244 11.449 1.00 . A A . 24 LEU HD12 1 1
11 21413 1 1 24 LEU HD13 H -8.971 18.407 10.390 1.00 . A A . 24 LEU HD13 1 1
11 21414 1 1 24 LEU HD21 H -7.131 17.663 8.899 1.00 . A A . 24 LEU HD21 1 1
11 21415 1 1 24 LEU HD22 H -6.773 15.934 8.705 1.00 . A A . 24 LEU HD22 1 1
11 21416 1 1 24 LEU HD23 H -6.315 16.772 10.206 1.00 . A A . 24 LEU HD23 1 1
11 21417 1 1 24 LEU HG H -9.144 16.298 9.212 1.00 . A A . 24 LEU HG 1 1
11 21418 1 1 24 LEU N N -9.433 13.042 11.882 1.00 . A A . 24 LEU N 1 1
11 21419 1 1 24 LEU O O -10.857 13.415 9.701 1.00 . A A . 24 LEU O 1 1
11 21420 1 1 25 LYS C C -12.967 16.962 9.161 1.00 . A A . 25 LYS C 1 1
11 21421 1 1 25 LYS CA C -12.603 15.506 9.380 1.00 . A A . 25 LYS CA 1 1
11 21422 1 1 25 LYS CB C -13.839 14.701 9.815 1.00 . A A . 25 LYS CB 1 1
11 21423 1 1 25 LYS CD C -14.293 13.579 7.568 1.00 . A A . 25 LYS CD 1 1
11 21424 1 1 25 LYS CE C -15.318 13.348 6.464 1.00 . A A . 25 LYS CE 1 1
11 21425 1 1 25 LYS CG C -14.868 14.451 8.701 1.00 . A A . 25 LYS CG 1 1
11 21426 1 1 25 LYS H H -11.459 16.194 11.041 1.00 . A A . 25 LYS H 1 1
11 21427 1 1 25 LYS HA H -12.209 15.097 8.452 1.00 . A A . 25 LYS HA 1 1
11 21428 1 1 25 LYS HB2 H -13.506 13.734 10.192 1.00 . A A . 25 LYS HB2 1 1
11 21429 1 1 25 LYS HB3 H -14.330 15.231 10.632 1.00 . A A . 25 LYS HB3 1 1
11 21430 1 1 25 LYS HD2 H -13.424 14.071 7.136 1.00 . A A . 25 LYS HD2 1 1
11 21431 1 1 25 LYS HD3 H -13.984 12.616 7.979 1.00 . A A . 25 LYS HD3 1 1
11 21432 1 1 25 LYS HE2 H -15.684 14.315 6.109 1.00 . A A . 25 LYS HE2 1 1
11 21433 1 1 25 LYS HE3 H -14.832 12.830 5.634 1.00 . A A . 25 LYS HE3 1 1
11 21434 1 1 25 LYS HG2 H -15.731 13.948 9.135 1.00 . A A . 25 LYS HG2 1 1
11 21435 1 1 25 LYS HG3 H -15.192 15.407 8.288 1.00 . A A . 25 LYS HG3 1 1
11 21436 1 1 25 LYS HZ1 H -17.133 12.379 6.199 1.00 . A A . 25 LYS HZ1 1 1
11 21437 1 1 25 LYS HZ2 H -16.933 12.997 7.717 1.00 . A A . 25 LYS HZ2 1 1
11 21438 1 1 25 LYS HZ3 H -16.135 11.623 7.274 1.00 . A A . 25 LYS HZ3 1 1
11 21439 1 1 25 LYS N N -11.556 15.427 10.389 1.00 . A A . 25 LYS N 1 1
11 21440 1 1 25 LYS NZ N -16.473 12.520 6.952 1.00 . A A . 25 LYS NZ 1 1
11 21441 1 1 25 LYS O O -13.031 17.731 10.109 1.00 . A A . 25 LYS O 1 1
11 21442 1 1 26 PHE C C -14.935 18.531 6.733 1.00 . A A . 26 PHE C 1 1
11 21443 1 1 26 PHE CA C -13.638 18.663 7.545 1.00 . A A . 26 PHE CA 1 1
11 21444 1 1 26 PHE CB C -12.530 19.371 6.746 1.00 . A A . 26 PHE CB 1 1
11 21445 1 1 26 PHE CD1 C -10.066 19.752 7.305 1.00 . A A . 26 PHE CD1 1 1
11 21446 1 1 26 PHE CD2 C -11.760 20.727 8.751 1.00 . A A . 26 PHE CD2 1 1
11 21447 1 1 26 PHE CE1 C -9.057 20.279 8.144 1.00 . A A . 26 PHE CE1 1 1
11 21448 1 1 26 PHE CE2 C -10.752 21.268 9.576 1.00 . A A . 26 PHE CE2 1 1
11 21449 1 1 26 PHE CG C -11.432 19.956 7.613 1.00 . A A . 26 PHE CG 1 1
11 21450 1 1 26 PHE CZ C -9.400 21.033 9.274 1.00 . A A . 26 PHE CZ 1 1
11 21451 1 1 26 PHE H H -13.121 16.637 7.172 1.00 . A A . 26 PHE H 1 1
11 21452 1 1 26 PHE HA H -13.851 19.234 8.447 1.00 . A A . 26 PHE HA 1 1
11 21453 1 1 26 PHE HB2 H -12.095 18.661 6.048 1.00 . A A . 26 PHE HB2 1 1
11 21454 1 1 26 PHE HB3 H -12.977 20.180 6.174 1.00 . A A . 26 PHE HB3 1 1
11 21455 1 1 26 PHE HD1 H -9.776 19.195 6.423 1.00 . A A . 26 PHE HD1 1 1
11 21456 1 1 26 PHE HD2 H -12.794 20.910 9.001 1.00 . A A . 26 PHE HD2 1 1
11 21457 1 1 26 PHE HE1 H -8.022 20.105 7.913 1.00 . A A . 26 PHE HE1 1 1
11 21458 1 1 26 PHE HE2 H -11.020 21.859 10.439 1.00 . A A . 26 PHE HE2 1 1
11 21459 1 1 26 PHE HZ H -8.626 21.436 9.905 1.00 . A A . 26 PHE HZ 1 1
11 21460 1 1 26 PHE N N -13.214 17.316 7.911 1.00 . A A . 26 PHE N 1 1
11 21461 1 1 26 PHE O O -15.210 17.453 6.183 1.00 . A A . 26 PHE O 1 1
11 21462 1 1 27 PRO C C -16.894 19.483 4.410 1.00 . A A . 27 PRO C 1 1
11 21463 1 1 27 PRO CA C -17.031 19.546 5.939 1.00 . A A . 27 PRO CA 1 1
11 21464 1 1 27 PRO CB C -17.719 20.848 6.378 1.00 . A A . 27 PRO CB 1 1
11 21465 1 1 27 PRO CD C -15.564 20.934 7.281 1.00 . A A . 27 PRO CD 1 1
11 21466 1 1 27 PRO CG C -16.613 21.766 6.618 1.00 . A A . 27 PRO CG 1 1
11 21467 1 1 27 PRO HA H -17.615 18.693 6.280 1.00 . A A . 27 PRO HA 1 1
11 21468 1 1 27 PRO HB2 H -18.374 21.234 5.598 1.00 . A A . 27 PRO HB2 1 1
11 21469 1 1 27 PRO HB3 H -18.273 20.690 7.302 1.00 . A A . 27 PRO HB3 1 1
11 21470 1 1 27 PRO HD2 H -14.574 21.332 7.061 1.00 . A A . 27 PRO HD2 1 1
11 21471 1 1 27 PRO HD3 H -15.737 20.888 8.357 1.00 . A A . 27 PRO HD3 1 1
11 21472 1 1 27 PRO HG2 H -16.238 22.145 5.675 1.00 . A A . 27 PRO HG2 1 1
11 21473 1 1 27 PRO HG3 H -16.925 22.585 7.266 1.00 . A A . 27 PRO HG3 1 1
11 21474 1 1 27 PRO N N -15.755 19.603 6.668 1.00 . A A . 27 PRO N 1 1
11 21475 1 1 27 PRO O O -15.804 19.540 3.854 1.00 . A A . 27 PRO O 1 1
11 21476 1 1 28 ARG C C -17.770 20.658 1.665 1.00 . A A . 28 ARG C 1 1
11 21477 1 1 28 ARG CA C -18.021 19.281 2.263 1.00 . A A . 28 ARG CA 1 1
11 21478 1 1 28 ARG CB C -19.352 18.753 1.759 1.00 . A A . 28 ARG CB 1 1
11 21479 1 1 28 ARG CD C -20.667 17.876 -0.129 1.00 . A A . 28 ARG CD 1 1
11 21480 1 1 28 ARG CG C -19.397 18.572 0.252 1.00 . A A . 28 ARG CG 1 1
11 21481 1 1 28 ARG CZ C -21.885 17.269 -2.215 1.00 . A A . 28 ARG CZ 1 1
11 21482 1 1 28 ARG H H -18.902 19.310 4.210 1.00 . A A . 28 ARG H 1 1
11 21483 1 1 28 ARG HA H -17.247 18.601 1.931 1.00 . A A . 28 ARG HA 1 1
11 21484 1 1 28 ARG HB2 H -19.541 17.795 2.233 1.00 . A A . 28 ARG HB2 1 1
11 21485 1 1 28 ARG HB3 H -20.134 19.451 2.047 1.00 . A A . 28 ARG HB3 1 1
11 21486 1 1 28 ARG HD2 H -20.642 16.868 0.282 1.00 . A A . 28 ARG HD2 1 1
11 21487 1 1 28 ARG HD3 H -21.496 18.421 0.314 1.00 . A A . 28 ARG HD3 1 1
11 21488 1 1 28 ARG HE H -20.121 18.231 -2.155 1.00 . A A . 28 ARG HE 1 1
11 21489 1 1 28 ARG HG2 H -19.361 19.549 -0.231 1.00 . A A . 28 ARG HG2 1 1
11 21490 1 1 28 ARG HG3 H -18.545 17.974 -0.072 1.00 . A A . 28 ARG HG3 1 1
11 21491 1 1 28 ARG HH11 H -22.871 16.690 -0.562 1.00 . A A . 28 ARG HH11 1 1
11 21492 1 1 28 ARG HH12 H -23.648 16.305 -2.074 1.00 . A A . 28 ARG HH12 1 1
11 21493 1 1 28 ARG HH21 H -21.182 17.721 -4.042 1.00 . A A . 28 ARG HH21 1 1
11 21494 1 1 28 ARG HH22 H -22.706 16.877 -4.005 1.00 . A A . 28 ARG HH22 1 1
11 21495 1 1 28 ARG N N -18.022 19.351 3.725 1.00 . A A . 28 ARG N 1 1
11 21496 1 1 28 ARG NE N -20.846 17.815 -1.591 1.00 . A A . 28 ARG NE 1 1
11 21497 1 1 28 ARG NH1 N -22.877 16.708 -1.567 1.00 . A A . 28 ARG NH1 1 1
11 21498 1 1 28 ARG NH2 N -21.926 17.288 -3.518 1.00 . A A . 28 ARG NH2 1 1
11 21499 1 1 28 ARG O O -18.474 21.602 1.972 1.00 . A A . 28 ARG O 1 1
11 21500 1 1 29 GLY C C -15.764 23.044 0.891 1.00 . A A . 29 GLY C 1 1
11 21501 1 1 29 GLY CA C -16.482 21.979 0.083 1.00 . A A . 29 GLY CA 1 1
11 21502 1 1 29 GLY H H -16.212 19.931 0.616 1.00 . A A . 29 GLY H 1 1
11 21503 1 1 29 GLY HA2 H -15.871 21.742 -0.787 1.00 . A A . 29 GLY HA2 1 1
11 21504 1 1 29 GLY HA3 H -17.422 22.404 -0.269 1.00 . A A . 29 GLY HA3 1 1
11 21505 1 1 29 GLY N N -16.775 20.740 0.797 1.00 . A A . 29 GLY N 1 1
11 21506 1 1 29 GLY O O -15.698 24.190 0.468 1.00 . A A . 29 GLY O 1 1
11 21507 1 1 30 GLN C C -13.620 22.833 3.822 1.00 . A A . 30 GLN C 1 1
11 21508 1 1 30 GLN CA C -14.569 23.631 2.928 1.00 . A A . 30 GLN CA 1 1
11 21509 1 1 30 GLN CB C -15.657 24.331 3.750 1.00 . A A . 30 GLN CB 1 1
11 21510 1 1 30 GLN CD C -16.323 25.617 5.783 1.00 . A A . 30 GLN CD 1 1
11 21511 1 1 30 GLN CG C -15.195 25.276 4.828 1.00 . A A . 30 GLN CG 1 1
11 21512 1 1 30 GLN H H -15.302 21.719 2.362 1.00 . A A . 30 GLN H 1 1
11 21513 1 1 30 GLN HA H -14.010 24.361 2.343 1.00 . A A . 30 GLN HA 1 1
11 21514 1 1 30 GLN HB2 H -16.288 24.887 3.064 1.00 . A A . 30 GLN HB2 1 1
11 21515 1 1 30 GLN HB3 H -16.270 23.566 4.213 1.00 . A A . 30 GLN HB3 1 1
11 21516 1 1 30 GLN HE21 H -16.728 25.946 7.708 1.00 . A A . 30 GLN HE21 1 1
11 21517 1 1 30 GLN HE22 H -15.044 25.640 7.326 1.00 . A A . 30 GLN HE22 1 1
11 21518 1 1 30 GLN HG2 H -14.397 24.808 5.394 1.00 . A A . 30 GLN HG2 1 1
11 21519 1 1 30 GLN HG3 H -14.818 26.190 4.370 1.00 . A A . 30 GLN HG3 1 1
11 21520 1 1 30 GLN N N -15.237 22.678 2.051 1.00 . A A . 30 GLN N 1 1
11 21521 1 1 30 GLN NE2 N -16.004 25.740 7.038 1.00 . A A . 30 GLN NE2 1 1
11 21522 1 1 30 GLN O O -13.956 21.732 4.227 1.00 . A A . 30 GLN O 1 1
11 21523 1 1 30 GLN OE1 O -17.466 25.748 5.390 1.00 . A A . 30 GLN OE1 1 1
11 21524 1 1 31 GLY C C -10.075 22.781 4.571 1.00 . A A . 31 GLY C 1 1
11 21525 1 1 31 GLY CA C -11.514 22.646 4.994 1.00 . A A . 31 GLY CA 1 1
11 21526 1 1 31 GLY H H -12.169 24.274 3.777 1.00 . A A . 31 GLY H 1 1
11 21527 1 1 31 GLY HA2 H -11.613 23.027 6.010 1.00 . A A . 31 GLY HA2 1 1
11 21528 1 1 31 GLY HA3 H -11.769 21.589 4.996 1.00 . A A . 31 GLY HA3 1 1
11 21529 1 1 31 GLY N N -12.441 23.364 4.129 1.00 . A A . 31 GLY N 1 1
11 21530 1 1 31 GLY O O -9.166 22.534 5.360 1.00 . A A . 31 GLY O 1 1
11 21531 1 1 32 VAL C C -7.968 24.650 3.604 1.00 . A A . 32 VAL C 1 1
11 21532 1 1 32 VAL CA C -8.488 23.411 2.879 1.00 . A A . 32 VAL CA 1 1
11 21533 1 1 32 VAL CB C -8.367 23.586 1.337 1.00 . A A . 32 VAL CB 1 1
11 21534 1 1 32 VAL CG1 C -8.736 22.306 0.633 1.00 . A A . 32 VAL CG1 1 1
11 21535 1 1 32 VAL CG2 C -9.218 24.714 0.802 1.00 . A A . 32 VAL CG2 1 1
11 21536 1 1 32 VAL H H -10.604 23.353 2.696 1.00 . A A . 32 VAL H 1 1
11 21537 1 1 32 VAL HA H -7.877 22.558 3.175 1.00 . A A . 32 VAL HA 1 1
11 21538 1 1 32 VAL HB H -7.342 23.814 1.114 1.00 . A A . 32 VAL HB 1 1
11 21539 1 1 32 VAL HG11 H -8.607 22.429 -0.441 1.00 . A A . 32 VAL HG11 1 1
11 21540 1 1 32 VAL HG12 H -9.770 22.051 0.843 1.00 . A A . 32 VAL HG12 1 1
11 21541 1 1 32 VAL HG13 H -8.082 21.506 0.971 1.00 . A A . 32 VAL HG13 1 1
11 21542 1 1 32 VAL HG21 H -9.066 24.779 -0.278 1.00 . A A . 32 VAL HG21 1 1
11 21543 1 1 32 VAL HG22 H -8.906 25.653 1.256 1.00 . A A . 32 VAL HG22 1 1
11 21544 1 1 32 VAL HG23 H -10.267 24.530 1.012 1.00 . A A . 32 VAL HG23 1 1
11 21545 1 1 32 VAL N N -9.849 23.183 3.331 1.00 . A A . 32 VAL N 1 1
11 21546 1 1 32 VAL O O -8.730 25.581 3.893 1.00 . A A . 32 VAL O 1 1
11 21547 1 1 33 PRO C C -5.857 26.987 3.718 1.00 . A A . 33 PRO C 1 1
11 21548 1 1 33 PRO CA C -6.080 25.799 4.625 1.00 . A A . 33 PRO CA 1 1
11 21549 1 1 33 PRO CB C -4.765 25.223 5.127 1.00 . A A . 33 PRO CB 1 1
11 21550 1 1 33 PRO CD C -5.675 23.612 3.676 1.00 . A A . 33 PRO CD 1 1
11 21551 1 1 33 PRO CG C -4.400 24.221 4.147 1.00 . A A . 33 PRO CG 1 1
11 21552 1 1 33 PRO HA H -6.695 26.097 5.466 1.00 . A A . 33 PRO HA 1 1
11 21553 1 1 33 PRO HB2 H -3.997 25.994 5.201 1.00 . A A . 33 PRO HB2 1 1
11 21554 1 1 33 PRO HB3 H -4.927 24.748 6.086 1.00 . A A . 33 PRO HB3 1 1
11 21555 1 1 33 PRO HD2 H -5.602 23.383 2.614 1.00 . A A . 33 PRO HD2 1 1
11 21556 1 1 33 PRO HD3 H -5.932 22.711 4.253 1.00 . A A . 33 PRO HD3 1 1
11 21557 1 1 33 PRO HG2 H -3.881 24.690 3.314 1.00 . A A . 33 PRO HG2 1 1
11 21558 1 1 33 PRO HG3 H -3.780 23.456 4.600 1.00 . A A . 33 PRO HG3 1 1
11 21559 1 1 33 PRO N N -6.673 24.664 3.926 1.00 . A A . 33 PRO N 1 1
11 21560 1 1 33 PRO O O -6.021 26.901 2.508 1.00 . A A . 33 PRO O 1 1
11 21561 1 1 34 ILE C C -3.846 29.028 2.840 1.00 . A A . 34 ILE C 1 1
11 21562 1 1 34 ILE CA C -5.154 29.296 3.548 1.00 . A A . 34 ILE CA 1 1
11 21563 1 1 34 ILE CB C -5.027 30.538 4.441 1.00 . A A . 34 ILE CB 1 1
11 21564 1 1 34 ILE CD1 C -6.320 31.918 6.125 1.00 . A A . 34 ILE CD1 1 1
11 21565 1 1 34 ILE CG1 C -6.380 30.832 5.085 1.00 . A A . 34 ILE CG1 1 1
11 21566 1 1 34 ILE CG2 C -4.552 31.765 3.617 1.00 . A A . 34 ILE CG2 1 1
11 21567 1 1 34 ILE H H -5.368 28.128 5.322 1.00 . A A . 34 ILE H 1 1
11 21568 1 1 34 ILE HA H -5.934 29.462 2.805 1.00 . A A . 34 ILE HA 1 1
11 21569 1 1 34 ILE HB H -4.308 30.337 5.228 1.00 . A A . 34 ILE HB 1 1
11 21570 1 1 34 ILE HD11 H -6.102 32.869 5.647 1.00 . A A . 34 ILE HD11 1 1
11 21571 1 1 34 ILE HD12 H -5.541 31.680 6.849 1.00 . A A . 34 ILE HD12 1 1
11 21572 1 1 34 ILE HD13 H -7.276 31.983 6.636 1.00 . A A . 34 ILE HD13 1 1
11 21573 1 1 34 ILE HG12 H -7.079 31.122 4.298 1.00 . A A . 34 ILE HG12 1 1
11 21574 1 1 34 ILE HG13 H -6.750 29.928 5.556 1.00 . A A . 34 ILE HG13 1 1
11 21575 1 1 34 ILE HG21 H -4.377 32.609 4.282 1.00 . A A . 34 ILE HG21 1 1
11 21576 1 1 34 ILE HG22 H -5.309 32.032 2.877 1.00 . A A . 34 ILE HG22 1 1
11 21577 1 1 34 ILE HG23 H -3.619 31.530 3.111 1.00 . A A . 34 ILE HG23 1 1
11 21578 1 1 34 ILE N N -5.468 28.102 4.311 1.00 . A A . 34 ILE N 1 1
11 21579 1 1 34 ILE O O -2.777 28.940 3.452 1.00 . A A . 34 ILE O 1 1
11 21580 1 1 35 ASN C C -2.300 29.854 0.042 1.00 . A A . 35 ASN C 1 1
11 21581 1 1 35 ASN CA C -2.784 28.579 0.714 1.00 . A A . 35 ASN CA 1 1
11 21582 1 1 35 ASN CB C -3.102 27.511 -0.337 1.00 . A A . 35 ASN CB 1 1
11 21583 1 1 35 ASN CG C -3.601 26.217 0.261 1.00 . A A . 35 ASN CG 1 1
11 21584 1 1 35 ASN H H -4.858 28.992 1.105 1.00 . A A . 35 ASN H 1 1
11 21585 1 1 35 ASN HA H -1.998 28.209 1.356 1.00 . A A . 35 ASN HA 1 1
11 21586 1 1 35 ASN HB2 H -3.853 27.893 -1.003 1.00 . A A . 35 ASN HB2 1 1
11 21587 1 1 35 ASN HB3 H -2.203 27.306 -0.909 1.00 . A A . 35 ASN HB3 1 1
11 21588 1 1 35 ASN HD21 H -5.175 25.002 0.309 1.00 . A A . 35 ASN HD21 1 1
11 21589 1 1 35 ASN HD22 H -5.376 26.473 -0.613 1.00 . A A . 35 ASN HD22 1 1
11 21590 1 1 35 ASN N N -3.946 28.888 1.535 1.00 . A A . 35 ASN N 1 1
11 21591 1 1 35 ASN ND2 N -4.809 25.869 -0.042 1.00 . A A . 35 ASN ND2 1 1
11 21592 1 1 35 ASN O O -2.671 30.161 -1.084 1.00 . A A . 35 ASN O 1 1
11 21593 1 1 35 ASN OD1 O -2.895 25.541 0.970 1.00 . A A . 35 ASN OD1 1 1
11 21594 1 1 36 THR C C -0.030 31.750 -0.924 1.00 . A A . 36 THR C 1 1
11 21595 1 1 36 THR CA C -0.949 31.889 0.281 1.00 . A A . 36 THR CA 1 1
11 21596 1 1 36 THR CB C -0.120 32.555 1.390 1.00 . A A . 36 THR CB 1 1
11 21597 1 1 36 THR CG2 C -0.958 32.781 2.623 1.00 . A A . 36 THR CG2 1 1
11 21598 1 1 36 THR H H -1.188 30.288 1.676 1.00 . A A . 36 THR H 1 1
11 21599 1 1 36 THR HA H -1.782 32.539 0.011 1.00 . A A . 36 THR HA 1 1
11 21600 1 1 36 THR HB H 0.277 33.505 1.033 1.00 . A A . 36 THR HB 1 1
11 21601 1 1 36 THR HG1 H 1.598 32.201 2.255 1.00 . A A . 36 THR HG1 1 1
11 21602 1 1 36 THR HG21 H -0.393 33.375 3.339 1.00 . A A . 36 THR HG21 1 1
11 21603 1 1 36 THR HG22 H -1.212 31.821 3.072 1.00 . A A . 36 THR HG22 1 1
11 21604 1 1 36 THR HG23 H -1.870 33.314 2.354 1.00 . A A . 36 THR HG23 1 1
11 21605 1 1 36 THR N N -1.471 30.601 0.757 1.00 . A A . 36 THR N 1 1
11 21606 1 1 36 THR O O 0.269 32.714 -1.614 1.00 . A A . 36 THR O 1 1
11 21607 1 1 36 THR OG1 O 0.956 31.686 1.759 1.00 . A A . 36 THR OG1 1 1
11 21608 1 1 37 ASN C C 0.621 29.481 -3.382 1.00 . A A . 37 ASN C 1 1
11 21609 1 1 37 ASN CA C 1.339 30.208 -2.241 1.00 . A A . 37 ASN CA 1 1
11 21610 1 1 37 ASN CB C 2.476 29.329 -1.692 1.00 . A A . 37 ASN CB 1 1
11 21611 1 1 37 ASN CG C 1.972 28.028 -1.106 1.00 . A A . 37 ASN CG 1 1
11 21612 1 1 37 ASN H H 0.117 29.788 -0.544 1.00 . A A . 37 ASN H 1 1
11 21613 1 1 37 ASN HA H 1.765 31.130 -2.637 1.00 . A A . 37 ASN HA 1 1
11 21614 1 1 37 ASN HB2 H 3.179 29.106 -2.496 1.00 . A A . 37 ASN HB2 1 1
11 21615 1 1 37 ASN HB3 H 3.003 29.880 -0.915 1.00 . A A . 37 ASN HB3 1 1
11 21616 1 1 37 ASN HD21 H 1.439 27.168 0.619 1.00 . A A . 37 ASN HD21 1 1
11 21617 1 1 37 ASN HD22 H 1.987 28.826 0.739 1.00 . A A . 37 ASN HD22 1 1
11 21618 1 1 37 ASN N N 0.418 30.529 -1.153 1.00 . A A . 37 ASN N 1 1
11 21619 1 1 37 ASN ND2 N 1.783 28.011 0.188 1.00 . A A . 37 ASN ND2 1 1
11 21620 1 1 37 ASN O O 1.250 28.777 -4.167 1.00 . A A . 37 ASN O 1 1
11 21621 1 1 37 ASN OD1 O 1.747 27.064 -1.804 1.00 . A A . 37 ASN OD1 1 1
11 21622 1 1 38 SER C C -2.596 29.756 -5.086 1.00 . A A . 38 SER C 1 1
11 21623 1 1 38 SER CA C -1.471 28.917 -4.484 1.00 . A A . 38 SER CA 1 1
11 21624 1 1 38 SER CB C -2.077 27.674 -3.838 1.00 . A A . 38 SER CB 1 1
11 21625 1 1 38 SER H H -1.191 30.242 -2.830 1.00 . A A . 38 SER H 1 1
11 21626 1 1 38 SER HA H -0.805 28.607 -5.288 1.00 . A A . 38 SER HA 1 1
11 21627 1 1 38 SER HB2 H -2.845 27.981 -3.133 1.00 . A A . 38 SER HB2 1 1
11 21628 1 1 38 SER HB3 H -2.527 27.051 -4.598 1.00 . A A . 38 SER HB3 1 1
11 21629 1 1 38 SER HG H -0.225 27.305 -3.361 1.00 . A A . 38 SER HG 1 1
11 21630 1 1 38 SER N N -0.694 29.632 -3.471 1.00 . A A . 38 SER N 1 1
11 21631 1 1 38 SER O O -3.147 30.633 -4.428 1.00 . A A . 38 SER O 1 1
11 21632 1 1 38 SER OG O -1.090 26.933 -3.147 1.00 . A A . 38 SER OG 1 1
11 21633 1 1 39 SER C C -5.358 29.602 -6.465 1.00 . A A . 39 SER C 1 1
11 21634 1 1 39 SER CA C -4.043 30.131 -7.032 1.00 . A A . 39 SER CA 1 1
11 21635 1 1 39 SER CB C -3.950 29.797 -8.524 1.00 . A A . 39 SER CB 1 1
11 21636 1 1 39 SER H H -2.431 28.749 -6.839 1.00 . A A . 39 SER H 1 1
11 21637 1 1 39 SER HA H -3.991 31.210 -6.885 1.00 . A A . 39 SER HA 1 1
11 21638 1 1 39 SER HB2 H -4.540 28.904 -8.731 1.00 . A A . 39 SER HB2 1 1
11 21639 1 1 39 SER HB3 H -4.341 30.629 -9.110 1.00 . A A . 39 SER HB3 1 1
11 21640 1 1 39 SER HG H -2.471 28.585 -8.947 1.00 . A A . 39 SER HG 1 1
11 21641 1 1 39 SER N N -2.937 29.466 -6.334 1.00 . A A . 39 SER N 1 1
11 21642 1 1 39 SER O O -5.352 28.582 -5.768 1.00 . A A . 39 SER O 1 1
11 21643 1 1 39 SER OG O -2.599 29.550 -8.884 1.00 . A A . 39 SER OG 1 1
11 21644 1 1 40 PRO C C -7.994 28.266 -6.770 1.00 . A A . 40 PRO C 1 1
11 21645 1 1 40 PRO CA C -7.722 29.658 -6.187 1.00 . A A . 40 PRO CA 1 1
11 21646 1 1 40 PRO CB C -8.803 30.676 -6.553 1.00 . A A . 40 PRO CB 1 1
11 21647 1 1 40 PRO CD C -6.816 31.466 -7.540 1.00 . A A . 40 PRO CD 1 1
11 21648 1 1 40 PRO CG C -8.300 31.328 -7.785 1.00 . A A . 40 PRO CG 1 1
11 21649 1 1 40 PRO HA H -7.637 29.589 -5.106 1.00 . A A . 40 PRO HA 1 1
11 21650 1 1 40 PRO HB2 H -9.761 30.184 -6.729 1.00 . A A . 40 PRO HB2 1 1
11 21651 1 1 40 PRO HB3 H -8.884 31.417 -5.760 1.00 . A A . 40 PRO HB3 1 1
11 21652 1 1 40 PRO HD2 H -6.275 31.472 -8.486 1.00 . A A . 40 PRO HD2 1 1
11 21653 1 1 40 PRO HD3 H -6.604 32.365 -6.959 1.00 . A A . 40 PRO HD3 1 1
11 21654 1 1 40 PRO HG2 H -8.485 30.692 -8.651 1.00 . A A . 40 PRO HG2 1 1
11 21655 1 1 40 PRO HG3 H -8.761 32.307 -7.919 1.00 . A A . 40 PRO HG3 1 1
11 21656 1 1 40 PRO N N -6.502 30.256 -6.752 1.00 . A A . 40 PRO N 1 1
11 21657 1 1 40 PRO O O -8.566 27.397 -6.113 1.00 . A A . 40 PRO O 1 1
11 21658 1 1 41 ASP C C -6.858 25.693 -7.932 1.00 . A A . 41 ASP C 1 1
11 21659 1 1 41 ASP CA C -7.615 26.780 -8.684 1.00 . A A . 41 ASP CA 1 1
11 21660 1 1 41 ASP CB C -6.939 26.917 -10.053 1.00 . A A . 41 ASP CB 1 1
11 21661 1 1 41 ASP CG C -7.441 28.107 -10.840 1.00 . A A . 41 ASP CG 1 1
11 21662 1 1 41 ASP H H -7.095 28.827 -8.500 1.00 . A A . 41 ASP H 1 1
11 21663 1 1 41 ASP HA H -8.658 26.495 -8.813 1.00 . A A . 41 ASP HA 1 1
11 21664 1 1 41 ASP HB2 H -5.866 27.042 -9.898 1.00 . A A . 41 ASP HB2 1 1
11 21665 1 1 41 ASP HB3 H -7.098 26.006 -10.625 1.00 . A A . 41 ASP HB3 1 1
11 21666 1 1 41 ASP N N -7.531 28.059 -7.992 1.00 . A A . 41 ASP N 1 1
11 21667 1 1 41 ASP O O -7.170 24.503 -8.020 1.00 . A A . 41 ASP O 1 1
11 21668 1 1 41 ASP OD1 O -7.043 29.249 -10.492 1.00 . A A . 41 ASP OD1 1 1
11 21669 1 1 41 ASP OD2 O -8.212 27.917 -11.798 1.00 . A A . 41 ASP OD2 1 1
11 21670 1 1 42 ASP C C -5.139 24.942 -5.097 1.00 . A A . 42 ASP C 1 1
11 21671 1 1 42 ASP CA C -4.887 25.212 -6.575 1.00 . A A . 42 ASP CA 1 1
11 21672 1 1 42 ASP CB C -3.485 25.796 -6.723 1.00 . A A . 42 ASP CB 1 1
11 21673 1 1 42 ASP CG C -3.011 25.848 -8.161 1.00 . A A . 42 ASP CG 1 1
11 21674 1 1 42 ASP H H -5.677 27.113 -7.112 1.00 . A A . 42 ASP H 1 1
11 21675 1 1 42 ASP HA H -4.915 24.262 -7.091 1.00 . A A . 42 ASP HA 1 1
11 21676 1 1 42 ASP HB2 H -3.489 26.803 -6.325 1.00 . A A . 42 ASP HB2 1 1
11 21677 1 1 42 ASP HB3 H -2.791 25.196 -6.145 1.00 . A A . 42 ASP HB3 1 1
11 21678 1 1 42 ASP N N -5.834 26.115 -7.211 1.00 . A A . 42 ASP N 1 1
11 21679 1 1 42 ASP O O -4.404 24.183 -4.483 1.00 . A A . 42 ASP O 1 1
11 21680 1 1 42 ASP OD1 O -3.253 24.889 -8.931 1.00 . A A . 42 ASP OD1 1 1
11 21681 1 1 42 ASP OD2 O -2.377 26.860 -8.523 1.00 . A A . 42 ASP OD2 1 1
11 21682 1 1 43 GLN C C -6.806 23.873 -2.748 1.00 . A A . 43 GLN C 1 1
11 21683 1 1 43 GLN CA C -6.481 25.335 -3.099 1.00 . A A . 43 GLN CA 1 1
11 21684 1 1 43 GLN CB C -7.673 26.206 -2.691 1.00 . A A . 43 GLN CB 1 1
11 21685 1 1 43 GLN CD C -6.315 28.276 -2.195 1.00 . A A . 43 GLN CD 1 1
11 21686 1 1 43 GLN CG C -7.486 27.696 -2.938 1.00 . A A . 43 GLN CG 1 1
11 21687 1 1 43 GLN H H -6.757 26.171 -5.061 1.00 . A A . 43 GLN H 1 1
11 21688 1 1 43 GLN HA H -5.614 25.633 -2.515 1.00 . A A . 43 GLN HA 1 1
11 21689 1 1 43 GLN HB2 H -8.545 25.874 -3.251 1.00 . A A . 43 GLN HB2 1 1
11 21690 1 1 43 GLN HB3 H -7.867 26.052 -1.631 1.00 . A A . 43 GLN HB3 1 1
11 21691 1 1 43 GLN HE21 H -4.533 29.145 -2.485 1.00 . A A . 43 GLN HE21 1 1
11 21692 1 1 43 GLN HE22 H -5.422 28.745 -3.934 1.00 . A A . 43 GLN HE22 1 1
11 21693 1 1 43 GLN HG2 H -7.330 27.855 -3.995 1.00 . A A . 43 GLN HG2 1 1
11 21694 1 1 43 GLN HG3 H -8.391 28.225 -2.638 1.00 . A A . 43 GLN HG3 1 1
11 21695 1 1 43 GLN N N -6.171 25.543 -4.522 1.00 . A A . 43 GLN N 1 1
11 21696 1 1 43 GLN NE2 N -5.351 28.762 -2.924 1.00 . A A . 43 GLN NE2 1 1
11 21697 1 1 43 GLN O O -6.640 23.453 -1.612 1.00 . A A . 43 GLN O 1 1
11 21698 1 1 43 GLN OE1 O -6.274 28.276 -0.974 1.00 . A A . 43 GLN OE1 1 1
11 21699 1 1 44 ILE C C -6.514 20.810 -3.048 1.00 . A A . 44 ILE C 1 1
11 21700 1 1 44 ILE CA C -7.662 21.711 -3.549 1.00 . A A . 44 ILE CA 1 1
11 21701 1 1 44 ILE CB C -8.225 21.163 -4.900 1.00 . A A . 44 ILE CB 1 1
11 21702 1 1 44 ILE CD1 C -9.874 19.419 -5.815 1.00 . A A . 44 ILE CD1 1 1
11 21703 1 1 44 ILE CG1 C -8.826 19.759 -4.732 1.00 . A A . 44 ILE CG1 1 1
11 21704 1 1 44 ILE CG2 C -7.144 21.207 -6.010 1.00 . A A . 44 ILE CG2 1 1
11 21705 1 1 44 ILE H H -7.385 23.520 -4.640 1.00 . A A . 44 ILE H 1 1
11 21706 1 1 44 ILE HA H -8.457 21.670 -2.807 1.00 . A A . 44 ILE HA 1 1
11 21707 1 1 44 ILE HB H -9.031 21.819 -5.202 1.00 . A A . 44 ILE HB 1 1
11 21708 1 1 44 ILE HD11 H -10.246 18.409 -5.660 1.00 . A A . 44 ILE HD11 1 1
11 21709 1 1 44 ILE HD12 H -9.422 19.485 -6.802 1.00 . A A . 44 ILE HD12 1 1
11 21710 1 1 44 ILE HD13 H -10.706 20.122 -5.756 1.00 . A A . 44 ILE HD13 1 1
11 21711 1 1 44 ILE HG12 H -8.024 19.023 -4.764 1.00 . A A . 44 ILE HG12 1 1
11 21712 1 1 44 ILE HG13 H -9.306 19.701 -3.757 1.00 . A A . 44 ILE HG13 1 1
11 21713 1 1 44 ILE HG21 H -7.513 20.710 -6.896 1.00 . A A . 44 ILE HG21 1 1
11 21714 1 1 44 ILE HG22 H -6.240 20.700 -5.682 1.00 . A A . 44 ILE HG22 1 1
11 21715 1 1 44 ILE HG23 H -6.909 22.243 -6.258 1.00 . A A . 44 ILE HG23 1 1
11 21716 1 1 44 ILE N N -7.280 23.118 -3.728 1.00 . A A . 44 ILE N 1 1
11 21717 1 1 44 ILE O O -5.352 20.932 -3.456 1.00 . A A . 44 ILE O 1 1
11 21718 1 1 45 GLY C C -6.428 18.009 -0.637 1.00 . A A . 45 GLY C 1 1
11 21719 1 1 45 GLY CA C -5.851 18.977 -1.637 1.00 . A A . 45 GLY CA 1 1
11 21720 1 1 45 GLY H H -7.815 19.789 -1.842 1.00 . A A . 45 GLY H 1 1
11 21721 1 1 45 GLY HA2 H -5.415 18.411 -2.457 1.00 . A A . 45 GLY HA2 1 1
11 21722 1 1 45 GLY HA3 H -5.064 19.557 -1.155 1.00 . A A . 45 GLY HA3 1 1
11 21723 1 1 45 GLY N N -6.849 19.884 -2.162 1.00 . A A . 45 GLY N 1 1
11 21724 1 1 45 GLY O O -7.607 17.663 -0.685 1.00 . A A . 45 GLY O 1 1
11 21725 1 1 46 TYR C C -5.083 16.796 2.496 1.00 . A A . 46 TYR C 1 1
11 21726 1 1 46 TYR CA C -6.022 16.645 1.314 1.00 . A A . 46 TYR CA 1 1
11 21727 1 1 46 TYR CB C -5.993 15.208 0.793 1.00 . A A . 46 TYR CB 1 1
11 21728 1 1 46 TYR CD1 C -4.009 14.873 -0.741 1.00 . A A . 46 TYR CD1 1 1
11 21729 1 1 46 TYR CD2 C -3.895 14.048 1.530 1.00 . A A . 46 TYR CD2 1 1
11 21730 1 1 46 TYR CE1 C -2.704 14.384 -0.994 1.00 . A A . 46 TYR CE1 1 1
11 21731 1 1 46 TYR CE2 C -2.591 13.549 1.279 1.00 . A A . 46 TYR CE2 1 1
11 21732 1 1 46 TYR CG C -4.612 14.704 0.522 1.00 . A A . 46 TYR CG 1 1
11 21733 1 1 46 TYR CZ C -2.010 13.724 0.017 1.00 . A A . 46 TYR CZ 1 1
11 21734 1 1 46 TYR H H -4.616 17.851 0.270 1.00 . A A . 46 TYR H 1 1
11 21735 1 1 46 TYR HA H -7.035 16.898 1.620 1.00 . A A . 46 TYR HA 1 1
11 21736 1 1 46 TYR HB2 H -6.450 14.554 1.529 1.00 . A A . 46 TYR HB2 1 1
11 21737 1 1 46 TYR HB3 H -6.576 15.155 -0.120 1.00 . A A . 46 TYR HB3 1 1
11 21738 1 1 46 TYR HD1 H -4.548 15.385 -1.525 1.00 . A A . 46 TYR HD1 1 1
11 21739 1 1 46 TYR HD2 H -4.363 13.926 2.516 1.00 . A A . 46 TYR HD2 1 1
11 21740 1 1 46 TYR HE1 H -2.246 14.525 -1.961 1.00 . A A . 46 TYR HE1 1 1
11 21741 1 1 46 TYR HE2 H -2.054 13.034 2.048 1.00 . A A . 46 TYR HE2 1 1
11 21742 1 1 46 TYR HH H -0.347 12.850 0.543 1.00 . A A . 46 TYR HH 1 1
11 21743 1 1 46 TYR N N -5.594 17.554 0.275 1.00 . A A . 46 TYR N 1 1
11 21744 1 1 46 TYR O O -4.003 17.364 2.360 1.00 . A A . 46 TYR O 1 1
11 21745 1 1 46 TYR OH O -0.750 13.243 -0.226 1.00 . A A . 46 TYR OH 1 1
11 21746 1 1 47 TYR C C -4.045 14.864 4.980 1.00 . A A . 47 TYR C 1 1
11 21747 1 1 47 TYR CA C -4.561 16.284 4.794 1.00 . A A . 47 TYR CA 1 1
11 21748 1 1 47 TYR CB C -5.236 16.754 6.072 1.00 . A A . 47 TYR CB 1 1
11 21749 1 1 47 TYR CD1 C -4.864 19.066 7.044 1.00 . A A . 47 TYR CD1 1 1
11 21750 1 1 47 TYR CD2 C -6.576 18.811 5.349 1.00 . A A . 47 TYR CD2 1 1
11 21751 1 1 47 TYR CE1 C -5.190 20.439 7.165 1.00 . A A . 47 TYR CE1 1 1
11 21752 1 1 47 TYR CE2 C -6.896 20.190 5.470 1.00 . A A . 47 TYR CE2 1 1
11 21753 1 1 47 TYR CG C -5.562 18.234 6.146 1.00 . A A . 47 TYR CG 1 1
11 21754 1 1 47 TYR CZ C -6.207 20.985 6.386 1.00 . A A . 47 TYR CZ 1 1
11 21755 1 1 47 TYR H H -6.374 15.835 3.737 1.00 . A A . 47 TYR H 1 1
11 21756 1 1 47 TYR HA H -3.720 16.938 4.588 1.00 . A A . 47 TYR HA 1 1
11 21757 1 1 47 TYR HB2 H -6.137 16.183 6.208 1.00 . A A . 47 TYR HB2 1 1
11 21758 1 1 47 TYR HB3 H -4.570 16.528 6.899 1.00 . A A . 47 TYR HB3 1 1
11 21759 1 1 47 TYR HD1 H -4.078 18.654 7.656 1.00 . A A . 47 TYR HD1 1 1
11 21760 1 1 47 TYR HD2 H -7.122 18.204 4.645 1.00 . A A . 47 TYR HD2 1 1
11 21761 1 1 47 TYR HE1 H -4.660 21.061 7.865 1.00 . A A . 47 TYR HE1 1 1
11 21762 1 1 47 TYR HE2 H -7.675 20.623 4.867 1.00 . A A . 47 TYR HE2 1 1
11 21763 1 1 47 TYR HH H -7.355 22.538 6.072 1.00 . A A . 47 TYR HH 1 1
11 21764 1 1 47 TYR N N -5.463 16.274 3.648 1.00 . A A . 47 TYR N 1 1
11 21765 1 1 47 TYR O O -4.782 13.896 4.784 1.00 . A A . 47 TYR O 1 1
11 21766 1 1 47 TYR OH O -6.537 22.306 6.533 1.00 . A A . 47 TYR OH 1 1
11 21767 1 1 48 ARG C C -1.636 13.231 6.920 1.00 . A A . 48 ARG C 1 1
11 21768 1 1 48 ARG CA C -2.085 13.475 5.491 1.00 . A A . 48 ARG CA 1 1
11 21769 1 1 48 ARG CB C -0.853 13.485 4.583 1.00 . A A . 48 ARG CB 1 1
11 21770 1 1 48 ARG CD C 0.862 12.188 3.318 1.00 . A A . 48 ARG CD 1 1
11 21771 1 1 48 ARG CG C -0.223 12.122 4.383 1.00 . A A . 48 ARG CG 1 1
11 21772 1 1 48 ARG CZ C 2.348 10.211 3.630 1.00 . A A . 48 ARG CZ 1 1
11 21773 1 1 48 ARG H H -2.247 15.606 5.522 1.00 . A A . 48 ARG H 1 1
11 21774 1 1 48 ARG HA H -2.756 12.670 5.184 1.00 . A A . 48 ARG HA 1 1
11 21775 1 1 48 ARG HB2 H -1.145 13.879 3.616 1.00 . A A . 48 ARG HB2 1 1
11 21776 1 1 48 ARG HB3 H -0.107 14.158 5.006 1.00 . A A . 48 ARG HB3 1 1
11 21777 1 1 48 ARG HD2 H 0.442 12.640 2.418 1.00 . A A . 48 ARG HD2 1 1
11 21778 1 1 48 ARG HD3 H 1.677 12.818 3.674 1.00 . A A . 48 ARG HD3 1 1
11 21779 1 1 48 ARG HE H 0.964 10.391 2.182 1.00 . A A . 48 ARG HE 1 1
11 21780 1 1 48 ARG HG2 H 0.209 11.778 5.324 1.00 . A A . 48 ARG HG2 1 1
11 21781 1 1 48 ARG HG3 H -0.989 11.418 4.068 1.00 . A A . 48 ARG HG3 1 1
11 21782 1 1 48 ARG HH11 H 2.661 11.618 5.030 1.00 . A A . 48 ARG HH11 1 1
11 21783 1 1 48 ARG HH12 H 3.669 10.202 5.147 1.00 . A A . 48 ARG HH12 1 1
11 21784 1 1 48 ARG HH21 H 2.285 8.623 2.406 1.00 . A A . 48 ARG HH21 1 1
11 21785 1 1 48 ARG HH22 H 3.449 8.536 3.697 1.00 . A A . 48 ARG HH22 1 1
11 21786 1 1 48 ARG N N -2.776 14.754 5.344 1.00 . A A . 48 ARG N 1 1
11 21787 1 1 48 ARG NE N 1.380 10.849 2.980 1.00 . A A . 48 ARG NE 1 1
11 21788 1 1 48 ARG NH1 N 2.942 10.716 4.684 1.00 . A A . 48 ARG NH1 1 1
11 21789 1 1 48 ARG NH2 N 2.724 9.038 3.212 1.00 . A A . 48 ARG NH2 1 1
11 21790 1 1 48 ARG O O -0.894 14.040 7.488 1.00 . A A . 48 ARG O 1 1
11 21791 1 1 49 ARG C C -0.216 11.297 8.896 1.00 . A A . 49 ARG C 1 1
11 21792 1 1 49 ARG CA C -1.678 11.733 8.848 1.00 . A A . 49 ARG CA 1 1
11 21793 1 1 49 ARG CB C -2.562 10.572 9.305 1.00 . A A . 49 ARG CB 1 1
11 21794 1 1 49 ARG CD C -3.603 9.245 11.167 1.00 . A A . 49 ARG CD 1 1
11 21795 1 1 49 ARG CG C -2.537 10.282 10.815 1.00 . A A . 49 ARG CG 1 1
11 21796 1 1 49 ARG CZ C -4.196 6.976 10.325 1.00 . A A . 49 ARG CZ 1 1
11 21797 1 1 49 ARG H H -2.696 11.501 6.974 1.00 . A A . 49 ARG H 1 1
11 21798 1 1 49 ARG HA H -1.825 12.583 9.516 1.00 . A A . 49 ARG HA 1 1
11 21799 1 1 49 ARG HB2 H -3.581 10.795 9.017 1.00 . A A . 49 ARG HB2 1 1
11 21800 1 1 49 ARG HB3 H -2.252 9.678 8.766 1.00 . A A . 49 ARG HB3 1 1
11 21801 1 1 49 ARG HD2 H -3.571 9.030 12.236 1.00 . A A . 49 ARG HD2 1 1
11 21802 1 1 49 ARG HD3 H -4.581 9.639 10.912 1.00 . A A . 49 ARG HD3 1 1
11 21803 1 1 49 ARG HE H -2.528 7.978 9.893 1.00 . A A . 49 ARG HE 1 1
11 21804 1 1 49 ARG HG2 H -1.555 9.899 11.093 1.00 . A A . 49 ARG HG2 1 1
11 21805 1 1 49 ARG HG3 H -2.733 11.201 11.368 1.00 . A A . 49 ARG HG3 1 1
11 21806 1 1 49 ARG HH11 H -5.686 7.714 11.478 1.00 . A A . 49 ARG HH11 1 1
11 21807 1 1 49 ARG HH12 H -5.946 6.120 10.801 1.00 . A A . 49 ARG HH12 1 1
11 21808 1 1 49 ARG HH21 H -2.937 5.956 9.150 1.00 . A A . 49 ARG HH21 1 1
11 21809 1 1 49 ARG HH22 H -4.448 5.160 9.498 1.00 . A A . 49 ARG HH22 1 1
11 21810 1 1 49 ARG N N -2.067 12.118 7.490 1.00 . A A . 49 ARG N 1 1
11 21811 1 1 49 ARG NE N -3.375 8.017 10.404 1.00 . A A . 49 ARG NE 1 1
11 21812 1 1 49 ARG NH1 N -5.355 6.930 10.912 1.00 . A A . 49 ARG NH1 1 1
11 21813 1 1 49 ARG NH2 N -3.824 5.962 9.608 1.00 . A A . 49 ARG NH2 1 1
11 21814 1 1 49 ARG O O 0.284 10.670 7.960 1.00 . A A . 49 ARG O 1 1
11 21815 1 1 50 ALA C C 2.027 10.908 11.711 1.00 . A A . 50 ALA C 1 1
11 21816 1 1 50 ALA CA C 1.832 11.190 10.224 1.00 . A A . 50 ALA CA 1 1
11 21817 1 1 50 ALA CB C 2.803 12.283 9.777 1.00 . A A . 50 ALA CB 1 1
11 21818 1 1 50 ALA H H 0.001 12.169 10.714 1.00 . A A . 50 ALA H 1 1
11 21819 1 1 50 ALA HA H 2.028 10.277 9.661 1.00 . A A . 50 ALA HA 1 1
11 21820 1 1 50 ALA HB1 H 2.704 12.444 8.703 1.00 . A A . 50 ALA HB1 1 1
11 21821 1 1 50 ALA HB2 H 3.825 11.977 10.012 1.00 . A A . 50 ALA HB2 1 1
11 21822 1 1 50 ALA HB3 H 2.574 13.209 10.307 1.00 . A A . 50 ALA HB3 1 1
11 21823 1 1 50 ALA N N 0.457 11.612 9.990 1.00 . A A . 50 ALA N 1 1
11 21824 1 1 50 ALA O O 1.486 11.610 12.555 1.00 . A A . 50 ALA O 1 1
11 21825 1 1 51 THR C C 4.663 9.204 13.273 1.00 . A A . 51 THR C 1 1
11 21826 1 1 51 THR CA C 3.188 9.540 13.382 1.00 . A A . 51 THR CA 1 1
11 21827 1 1 51 THR CB C 2.440 8.276 13.889 1.00 . A A . 51 THR CB 1 1
11 21828 1 1 51 THR CG2 C 0.955 8.526 14.046 1.00 . A A . 51 THR CG2 1 1
11 21829 1 1 51 THR H H 3.218 9.334 11.275 1.00 . A A . 51 THR H 1 1
11 21830 1 1 51 THR HA H 3.033 10.377 14.066 1.00 . A A . 51 THR HA 1 1
11 21831 1 1 51 THR HB H 2.852 7.975 14.852 1.00 . A A . 51 THR HB 1 1
11 21832 1 1 51 THR HG1 H 2.074 6.474 13.228 1.00 . A A . 51 THR HG1 1 1
11 21833 1 1 51 THR HG21 H 0.462 7.600 14.345 1.00 . A A . 51 THR HG21 1 1
11 21834 1 1 51 THR HG22 H 0.531 8.876 13.107 1.00 . A A . 51 THR HG22 1 1
11 21835 1 1 51 THR HG23 H 0.798 9.273 14.822 1.00 . A A . 51 THR HG23 1 1
11 21836 1 1 51 THR N N 2.820 9.895 12.013 1.00 . A A . 51 THR N 1 1
11 21837 1 1 51 THR O O 5.188 9.108 12.156 1.00 . A A . 51 THR O 1 1
11 21838 1 1 51 THR OG1 O 2.615 7.216 12.947 1.00 . A A . 51 THR OG1 1 1
11 21839 1 1 52 ARG C C 6.981 7.460 15.345 1.00 . A A . 52 ARG C 1 1
11 21840 1 1 52 ARG CA C 6.745 8.563 14.332 1.00 . A A . 52 ARG CA 1 1
11 21841 1 1 52 ARG CB C 7.687 9.748 14.598 1.00 . A A . 52 ARG CB 1 1
11 21842 1 1 52 ARG CD C 9.393 9.447 12.755 1.00 . A A . 52 ARG CD 1 1
11 21843 1 1 52 ARG CG C 9.159 9.482 14.267 1.00 . A A . 52 ARG CG 1 1
11 21844 1 1 52 ARG CZ C 11.320 9.271 11.186 1.00 . A A . 52 ARG CZ 1 1
11 21845 1 1 52 ARG H H 4.898 9.134 15.291 1.00 . A A . 52 ARG H 1 1
11 21846 1 1 52 ARG HA H 6.941 8.167 13.338 1.00 . A A . 52 ARG HA 1 1
11 21847 1 1 52 ARG HB2 H 7.351 10.596 14.001 1.00 . A A . 52 ARG HB2 1 1
11 21848 1 1 52 ARG HB3 H 7.613 10.023 15.648 1.00 . A A . 52 ARG HB3 1 1
11 21849 1 1 52 ARG HD2 H 8.858 8.597 12.330 1.00 . A A . 52 ARG HD2 1 1
11 21850 1 1 52 ARG HD3 H 8.998 10.365 12.317 1.00 . A A . 52 ARG HD3 1 1
11 21851 1 1 52 ARG HE H 11.472 9.312 13.190 1.00 . A A . 52 ARG HE 1 1
11 21852 1 1 52 ARG HG2 H 9.764 10.279 14.699 1.00 . A A . 52 ARG HG2 1 1
11 21853 1 1 52 ARG HG3 H 9.465 8.531 14.703 1.00 . A A . 52 ARG HG3 1 1
11 21854 1 1 52 ARG HH11 H 9.556 9.351 10.224 1.00 . A A . 52 ARG HH11 1 1
11 21855 1 1 52 ARG HH12 H 10.966 9.243 9.204 1.00 . A A . 52 ARG HH12 1 1
11 21856 1 1 52 ARG HH21 H 13.226 9.173 11.818 1.00 . A A . 52 ARG HH21 1 1
11 21857 1 1 52 ARG HH22 H 12.997 9.137 10.092 1.00 . A A . 52 ARG HH22 1 1
11 21858 1 1 52 ARG N N 5.347 9.005 14.390 1.00 . A A . 52 ARG N 1 1
11 21859 1 1 52 ARG NE N 10.824 9.334 12.420 1.00 . A A . 52 ARG NE 1 1
11 21860 1 1 52 ARG NH1 N 10.555 9.292 10.122 1.00 . A A . 52 ARG NH1 1 1
11 21861 1 1 52 ARG NH2 N 12.612 9.184 11.021 1.00 . A A . 52 ARG NH2 1 1
11 21862 1 1 52 ARG O O 6.778 7.648 16.539 1.00 . A A . 52 ARG O 1 1
11 21863 1 1 53 ARG C C 8.823 4.377 15.064 1.00 . A A . 53 ARG C 1 1
11 21864 1 1 53 ARG CA C 7.723 5.163 15.710 1.00 . A A . 53 ARG CA 1 1
11 21865 1 1 53 ARG CB C 6.463 4.298 15.867 1.00 . A A . 53 ARG CB 1 1
11 21866 1 1 53 ARG CD C 6.618 1.786 16.138 1.00 . A A . 53 ARG CD 1 1
11 21867 1 1 53 ARG CG C 6.608 3.132 16.849 1.00 . A A . 53 ARG CG 1 1
11 21868 1 1 53 ARG CZ C 5.390 0.224 17.652 1.00 . A A . 53 ARG CZ 1 1
11 21869 1 1 53 ARG H H 7.598 6.214 13.867 1.00 . A A . 53 ARG H 1 1
11 21870 1 1 53 ARG HA H 8.072 5.494 16.682 1.00 . A A . 53 ARG HA 1 1
11 21871 1 1 53 ARG HB2 H 5.649 4.936 16.216 1.00 . A A . 53 ARG HB2 1 1
11 21872 1 1 53 ARG HB3 H 6.186 3.902 14.890 1.00 . A A . 53 ARG HB3 1 1
11 21873 1 1 53 ARG HD2 H 5.780 1.747 15.447 1.00 . A A . 53 ARG HD2 1 1
11 21874 1 1 53 ARG HD3 H 7.543 1.690 15.567 1.00 . A A . 53 ARG HD3 1 1
11 21875 1 1 53 ARG HE H 7.374 0.185 17.320 1.00 . A A . 53 ARG HE 1 1
11 21876 1 1 53 ARG HG2 H 7.524 3.247 17.424 1.00 . A A . 53 ARG HG2 1 1
11 21877 1 1 53 ARG HG3 H 5.771 3.148 17.530 1.00 . A A . 53 ARG HG3 1 1
11 21878 1 1 53 ARG HH11 H 4.153 1.584 16.833 1.00 . A A . 53 ARG HH11 1 1
11 21879 1 1 53 ARG HH12 H 3.398 0.423 17.887 1.00 . A A . 53 ARG HH12 1 1
11 21880 1 1 53 ARG HH21 H 6.320 -1.249 18.654 1.00 . A A . 53 ARG HH21 1 1
11 21881 1 1 53 ARG HH22 H 4.599 -1.132 18.901 1.00 . A A . 53 ARG HH22 1 1
11 21882 1 1 53 ARG N N 7.440 6.315 14.862 1.00 . A A . 53 ARG N 1 1
11 21883 1 1 53 ARG NE N 6.518 0.661 17.089 1.00 . A A . 53 ARG NE 1 1
11 21884 1 1 53 ARG NH1 N 4.226 0.783 17.437 1.00 . A A . 53 ARG NH1 1 1
11 21885 1 1 53 ARG NH2 N 5.443 -0.798 18.461 1.00 . A A . 53 ARG NH2 1 1
11 21886 1 1 53 ARG O O 8.915 4.301 13.848 1.00 . A A . 53 ARG O 1 1
11 21887 1 1 54 ILE C C 10.917 1.953 16.568 1.00 . A A . 54 ILE C 1 1
11 21888 1 1 54 ILE CA C 10.822 3.051 15.515 1.00 . A A . 54 ILE CA 1 1
11 21889 1 1 54 ILE CB C 12.142 3.930 15.499 1.00 . A A . 54 ILE CB 1 1
11 21890 1 1 54 ILE CD1 C 11.848 4.844 17.930 1.00 . A A . 54 ILE CD1 1 1
11 21891 1 1 54 ILE CG1 C 12.741 4.173 16.910 1.00 . A A . 54 ILE CG1 1 1
11 21892 1 1 54 ILE CG2 C 11.919 5.290 14.781 1.00 . A A . 54 ILE CG2 1 1
11 21893 1 1 54 ILE H H 9.509 3.915 16.898 1.00 . A A . 54 ILE H 1 1
11 21894 1 1 54 ILE HA H 10.661 2.615 14.529 1.00 . A A . 54 ILE HA 1 1
11 21895 1 1 54 ILE HB H 12.875 3.384 14.932 1.00 . A A . 54 ILE HB 1 1
11 21896 1 1 54 ILE HD11 H 12.422 5.023 18.837 1.00 . A A . 54 ILE HD11 1 1
11 21897 1 1 54 ILE HD12 H 11.007 4.191 18.170 1.00 . A A . 54 ILE HD12 1 1
11 21898 1 1 54 ILE HD13 H 11.482 5.789 17.543 1.00 . A A . 54 ILE HD13 1 1
11 21899 1 1 54 ILE HG12 H 13.072 3.221 17.322 1.00 . A A . 54 ILE HG12 1 1
11 21900 1 1 54 ILE HG13 H 13.620 4.793 16.788 1.00 . A A . 54 ILE HG13 1 1
11 21901 1 1 54 ILE HG21 H 12.875 5.805 14.680 1.00 . A A . 54 ILE HG21 1 1
11 21902 1 1 54 ILE HG22 H 11.235 5.918 15.352 1.00 . A A . 54 ILE HG22 1 1
11 21903 1 1 54 ILE HG23 H 11.506 5.109 13.787 1.00 . A A . 54 ILE HG23 1 1
11 21904 1 1 54 ILE N N 9.665 3.820 15.911 1.00 . A A . 54 ILE N 1 1
11 21905 1 1 54 ILE O O 10.120 1.942 17.512 1.00 . A A . 54 ILE O 1 1
11 21906 1 1 55 ARG C C 13.633 0.191 17.796 1.00 . A A . 55 ARG C 1 1
11 21907 1 1 55 ARG CA C 12.163 0.042 17.440 1.00 . A A . 55 ARG CA 1 1
11 21908 1 1 55 ARG CB C 11.874 -1.370 16.899 1.00 . A A . 55 ARG CB 1 1
11 21909 1 1 55 ARG CD C 13.310 -3.390 17.500 1.00 . A A . 55 ARG CD 1 1
11 21910 1 1 55 ARG CG C 12.138 -2.492 17.925 1.00 . A A . 55 ARG CG 1 1
11 21911 1 1 55 ARG CZ C 13.870 -5.214 19.123 1.00 . A A . 55 ARG CZ 1 1
11 21912 1 1 55 ARG H H 12.489 1.117 15.623 1.00 . A A . 55 ARG H 1 1
11 21913 1 1 55 ARG HA H 11.557 0.220 18.329 1.00 . A A . 55 ARG HA 1 1
11 21914 1 1 55 ARG HB2 H 10.829 -1.418 16.592 1.00 . A A . 55 ARG HB2 1 1
11 21915 1 1 55 ARG HB3 H 12.495 -1.545 16.019 1.00 . A A . 55 ARG HB3 1 1
11 21916 1 1 55 ARG HD2 H 12.942 -4.182 16.848 1.00 . A A . 55 ARG HD2 1 1
11 21917 1 1 55 ARG HD3 H 14.028 -2.786 16.943 1.00 . A A . 55 ARG HD3 1 1
11 21918 1 1 55 ARG HE H 14.642 -3.355 19.160 1.00 . A A . 55 ARG HE 1 1
11 21919 1 1 55 ARG HG2 H 12.369 -2.041 18.890 1.00 . A A . 55 ARG HG2 1 1
11 21920 1 1 55 ARG HG3 H 11.240 -3.102 18.030 1.00 . A A . 55 ARG HG3 1 1
11 21921 1 1 55 ARG HH11 H 12.527 -5.831 17.762 1.00 . A A . 55 ARG HH11 1 1
11 21922 1 1 55 ARG HH12 H 12.995 -7.018 18.949 1.00 . A A . 55 ARG HH12 1 1
11 21923 1 1 55 ARG HH21 H 15.211 -4.929 20.605 1.00 . A A . 55 ARG HH21 1 1
11 21924 1 1 55 ARG HH22 H 14.477 -6.514 20.527 1.00 . A A . 55 ARG HH22 1 1
11 21925 1 1 55 ARG N N 11.889 1.068 16.431 1.00 . A A . 55 ARG N 1 1
11 21926 1 1 55 ARG NE N 14.003 -3.972 18.666 1.00 . A A . 55 ARG NE 1 1
11 21927 1 1 55 ARG NH1 N 13.066 -6.088 18.568 1.00 . A A . 55 ARG NH1 1 1
11 21928 1 1 55 ARG NH2 N 14.566 -5.581 20.162 1.00 . A A . 55 ARG NH2 1 1
11 21929 1 1 55 ARG O O 14.494 -0.071 16.966 1.00 . A A . 55 ARG O 1 1
11 21930 1 1 56 GLY C C 15.838 -0.649 19.700 1.00 . A A . 56 GLY C 1 1
11 21931 1 1 56 GLY CA C 15.305 0.742 19.442 1.00 . A A . 56 GLY CA 1 1
11 21932 1 1 56 GLY H H 13.189 0.866 19.666 1.00 . A A . 56 GLY H 1 1
11 21933 1 1 56 GLY HA2 H 15.895 1.221 18.660 1.00 . A A . 56 GLY HA2 1 1
11 21934 1 1 56 GLY HA3 H 15.361 1.330 20.358 1.00 . A A . 56 GLY HA3 1 1
11 21935 1 1 56 GLY N N 13.922 0.623 19.013 1.00 . A A . 56 GLY N 1 1
11 21936 1 1 56 GLY O O 15.059 -1.591 19.768 1.00 . A A . 56 GLY O 1 1
11 21937 1 1 57 GLY C C 17.173 -2.725 21.334 1.00 . A A . 57 GLY C 1 1
11 21938 1 1 57 GLY CA C 17.709 -2.130 20.052 1.00 . A A . 57 GLY CA 1 1
11 21939 1 1 57 GLY H H 17.754 -0.002 19.828 1.00 . A A . 57 GLY H 1 1
11 21940 1 1 57 GLY HA2 H 17.428 -2.771 19.218 1.00 . A A . 57 GLY HA2 1 1
11 21941 1 1 57 GLY HA3 H 18.797 -2.066 20.108 1.00 . A A . 57 GLY HA3 1 1
11 21942 1 1 57 GLY N N 17.144 -0.800 19.854 1.00 . A A . 57 GLY N 1 1
11 21943 1 1 57 GLY O O 16.692 -3.850 21.368 1.00 . A A . 57 GLY O 1 1
11 21944 1 1 58 ASP C C 15.239 -2.010 23.842 1.00 . A A . 58 ASP C 1 1
11 21945 1 1 58 ASP CA C 16.748 -2.288 23.714 1.00 . A A . 58 ASP CA 1 1
11 21946 1 1 58 ASP CB C 17.533 -1.489 24.750 1.00 . A A . 58 ASP CB 1 1
11 21947 1 1 58 ASP CG C 17.402 -2.053 26.147 1.00 . A A . 58 ASP CG 1 1
11 21948 1 1 58 ASP H H 17.636 -1.007 22.273 1.00 . A A . 58 ASP H 1 1
11 21949 1 1 58 ASP HA H 16.924 -3.353 23.876 1.00 . A A . 58 ASP HA 1 1
11 21950 1 1 58 ASP HB2 H 18.587 -1.490 24.469 1.00 . A A . 58 ASP HB2 1 1
11 21951 1 1 58 ASP HB3 H 17.176 -0.465 24.741 1.00 . A A . 58 ASP HB3 1 1
11 21952 1 1 58 ASP N N 17.233 -1.918 22.382 1.00 . A A . 58 ASP N 1 1
11 21953 1 1 58 ASP O O 14.679 -1.930 24.920 1.00 . A A . 58 ASP O 1 1
11 21954 1 1 58 ASP OD1 O 17.429 -1.243 27.099 1.00 . A A . 58 ASP OD1 1 1
11 21955 1 1 58 ASP OD2 O 17.287 -3.277 26.301 1.00 . A A . 58 ASP OD2 1 1
11 21956 1 1 59 GLY C C 12.617 -0.294 22.785 1.00 . A A . 59 GLY C 1 1
11 21957 1 1 59 GLY CA C 13.143 -1.704 22.640 1.00 . A A . 59 GLY CA 1 1
11 21958 1 1 59 GLY H H 15.108 -1.843 21.839 1.00 . A A . 59 GLY H 1 1
11 21959 1 1 59 GLY HA2 H 12.798 -2.097 21.685 1.00 . A A . 59 GLY HA2 1 1
11 21960 1 1 59 GLY HA3 H 12.701 -2.314 23.432 1.00 . A A . 59 GLY HA3 1 1
11 21961 1 1 59 GLY N N 14.591 -1.847 22.699 1.00 . A A . 59 GLY N 1 1
11 21962 1 1 59 GLY O O 11.488 -0.010 22.393 1.00 . A A . 59 GLY O 1 1
11 21963 1 1 60 LYS C C 12.580 2.622 22.259 1.00 . A A . 60 LYS C 1 1
11 21964 1 1 60 LYS CA C 13.024 1.979 23.559 1.00 . A A . 60 LYS CA 1 1
11 21965 1 1 60 LYS CB C 14.152 2.759 24.231 1.00 . A A . 60 LYS CB 1 1
11 21966 1 1 60 LYS CD C 15.225 1.415 26.157 1.00 . A A . 60 LYS CD 1 1
11 21967 1 1 60 LYS CE C 16.655 1.940 26.150 1.00 . A A . 60 LYS CE 1 1
11 21968 1 1 60 LYS CG C 14.211 2.486 25.743 1.00 . A A . 60 LYS CG 1 1
11 21969 1 1 60 LYS H H 14.348 0.326 23.618 1.00 . A A . 60 LYS H 1 1
11 21970 1 1 60 LYS HA H 12.163 1.971 24.228 1.00 . A A . 60 LYS HA 1 1
11 21971 1 1 60 LYS HB2 H 15.103 2.492 23.766 1.00 . A A . 60 LYS HB2 1 1
11 21972 1 1 60 LYS HB3 H 13.974 3.825 24.081 1.00 . A A . 60 LYS HB3 1 1
11 21973 1 1 60 LYS HD2 H 14.981 1.078 27.165 1.00 . A A . 60 LYS HD2 1 1
11 21974 1 1 60 LYS HD3 H 15.150 0.563 25.482 1.00 . A A . 60 LYS HD3 1 1
11 21975 1 1 60 LYS HE2 H 17.162 1.562 25.256 1.00 . A A . 60 LYS HE2 1 1
11 21976 1 1 60 LYS HE3 H 16.642 3.030 26.122 1.00 . A A . 60 LYS HE3 1 1
11 21977 1 1 60 LYS HG2 H 14.448 3.413 26.261 1.00 . A A . 60 LYS HG2 1 1
11 21978 1 1 60 LYS HG3 H 13.227 2.152 26.059 1.00 . A A . 60 LYS HG3 1 1
11 21979 1 1 60 LYS HZ1 H 18.344 1.814 27.368 1.00 . A A . 60 LYS HZ1 1 1
11 21980 1 1 60 LYS HZ2 H 17.403 0.458 27.414 1.00 . A A . 60 LYS HZ2 1 1
11 21981 1 1 60 LYS HZ3 H 16.928 1.821 28.214 1.00 . A A . 60 LYS HZ3 1 1
11 21982 1 1 60 LYS N N 13.430 0.599 23.334 1.00 . A A . 60 LYS N 1 1
11 21983 1 1 60 LYS NZ N 17.394 1.480 27.386 1.00 . A A . 60 LYS NZ 1 1
11 21984 1 1 60 LYS O O 13.243 2.523 21.227 1.00 . A A . 60 LYS O 1 1
11 21985 1 1 61 MET C C 10.357 5.269 21.281 1.00 . A A . 61 MET C 1 1
11 21986 1 1 61 MET CA C 10.744 3.784 21.156 1.00 . A A . 61 MET CA 1 1
11 21987 1 1 61 MET CB C 9.531 2.896 20.873 1.00 . A A . 61 MET CB 1 1
11 21988 1 1 61 MET CE C 6.430 2.153 20.429 1.00 . A A . 61 MET CE 1 1
11 21989 1 1 61 MET CG C 8.534 2.807 22.024 1.00 . A A . 61 MET CG 1 1
11 21990 1 1 61 MET H H 10.977 3.337 23.226 1.00 . A A . 61 MET H 1 1
11 21991 1 1 61 MET HA H 11.416 3.695 20.311 1.00 . A A . 61 MET HA 1 1
11 21992 1 1 61 MET HB2 H 9.023 3.248 19.977 1.00 . A A . 61 MET HB2 1 1
11 21993 1 1 61 MET HB3 H 9.899 1.889 20.674 1.00 . A A . 61 MET HB3 1 1
11 21994 1 1 61 MET HE1 H 6.012 3.106 20.744 1.00 . A A . 61 MET HE1 1 1
11 21995 1 1 61 MET HE2 H 5.614 1.479 20.179 1.00 . A A . 61 MET HE2 1 1
11 21996 1 1 61 MET HE3 H 7.068 2.305 19.558 1.00 . A A . 61 MET HE3 1 1
11 21997 1 1 61 MET HG2 H 9.067 2.600 22.951 1.00 . A A . 61 MET HG2 1 1
11 21998 1 1 61 MET HG3 H 7.998 3.752 22.121 1.00 . A A . 61 MET HG3 1 1
11 21999 1 1 61 MET N N 11.425 3.251 22.330 1.00 . A A . 61 MET N 1 1
11 22000 1 1 61 MET O O 10.899 5.978 22.120 1.00 . A A . 61 MET O 1 1
11 22001 1 1 61 MET SD S 7.365 1.480 21.729 1.00 . A A . 61 MET SD 1 1
11 22002 1 1 62 LYS C C 7.525 7.292 20.467 1.00 . A A . 62 LYS C 1 1
11 22003 1 1 62 LYS CA C 9.032 7.144 20.350 1.00 . A A . 62 LYS CA 1 1
11 22004 1 1 62 LYS CB C 9.480 7.733 19.003 1.00 . A A . 62 LYS CB 1 1
11 22005 1 1 62 LYS CD C 11.809 8.194 19.851 1.00 . A A . 62 LYS CD 1 1
11 22006 1 1 62 LYS CE C 13.024 9.094 19.715 1.00 . A A . 62 LYS CE 1 1
11 22007 1 1 62 LYS CG C 10.629 8.730 19.069 1.00 . A A . 62 LYS CG 1 1
11 22008 1 1 62 LYS H H 9.021 5.087 19.778 1.00 . A A . 62 LYS H 1 1
11 22009 1 1 62 LYS HA H 9.484 7.702 21.172 1.00 . A A . 62 LYS HA 1 1
11 22010 1 1 62 LYS HB2 H 9.777 6.910 18.358 1.00 . A A . 62 LYS HB2 1 1
11 22011 1 1 62 LYS HB3 H 8.633 8.228 18.533 1.00 . A A . 62 LYS HB3 1 1
11 22012 1 1 62 LYS HD2 H 11.532 8.132 20.902 1.00 . A A . 62 LYS HD2 1 1
11 22013 1 1 62 LYS HD3 H 12.048 7.198 19.492 1.00 . A A . 62 LYS HD3 1 1
11 22014 1 1 62 LYS HE2 H 13.407 9.024 18.692 1.00 . A A . 62 LYS HE2 1 1
11 22015 1 1 62 LYS HE3 H 12.727 10.125 19.916 1.00 . A A . 62 LYS HE3 1 1
11 22016 1 1 62 LYS HG2 H 10.946 8.958 18.051 1.00 . A A . 62 LYS HG2 1 1
11 22017 1 1 62 LYS HG3 H 10.280 9.643 19.547 1.00 . A A . 62 LYS HG3 1 1
11 22018 1 1 62 LYS HZ1 H 14.893 9.315 20.604 1.00 . A A . 62 LYS HZ1 1 1
11 22019 1 1 62 LYS HZ2 H 14.395 7.744 20.507 1.00 . A A . 62 LYS HZ2 1 1
11 22020 1 1 62 LYS HZ3 H 13.738 8.749 21.637 1.00 . A A . 62 LYS HZ3 1 1
11 22021 1 1 62 LYS N N 9.447 5.728 20.420 1.00 . A A . 62 LYS N 1 1
11 22022 1 1 62 LYS NZ N 14.100 8.692 20.693 1.00 . A A . 62 LYS NZ 1 1
11 22023 1 1 62 LYS O O 7.037 7.975 21.340 1.00 . A A . 62 LYS O 1 1
11 22024 1 1 63 ASP C C 4.711 8.003 19.557 1.00 . A A . 63 ASP C 1 1
11 22025 1 1 63 ASP CA C 5.357 6.606 19.492 1.00 . A A . 63 ASP CA 1 1
11 22026 1 1 63 ASP CB C 4.814 5.656 20.580 1.00 . A A . 63 ASP CB 1 1
11 22027 1 1 63 ASP CG C 3.967 4.521 20.000 1.00 . A A . 63 ASP CG 1 1
11 22028 1 1 63 ASP H H 7.332 6.134 18.847 1.00 . A A . 63 ASP H 1 1
11 22029 1 1 63 ASP HA H 5.088 6.192 18.525 1.00 . A A . 63 ASP HA 1 1
11 22030 1 1 63 ASP HB2 H 5.661 5.215 21.104 1.00 . A A . 63 ASP HB2 1 1
11 22031 1 1 63 ASP HB3 H 4.222 6.206 21.306 1.00 . A A . 63 ASP HB3 1 1
11 22032 1 1 63 ASP N N 6.833 6.634 19.549 1.00 . A A . 63 ASP N 1 1
11 22033 1 1 63 ASP O O 3.814 8.275 20.343 1.00 . A A . 63 ASP O 1 1
11 22034 1 1 63 ASP OD1 O 4.114 4.217 18.791 1.00 . A A . 63 ASP OD1 1 1
11 22035 1 1 63 ASP OD2 O 3.184 3.915 20.747 1.00 . A A . 63 ASP OD2 1 1
11 22036 1 1 64 LEU C C 3.211 10.264 18.191 1.00 . A A . 64 LEU C 1 1
11 22037 1 1 64 LEU CA C 4.659 10.261 18.660 1.00 . A A . 64 LEU CA 1 1
11 22038 1 1 64 LEU CB C 5.476 11.147 17.713 1.00 . A A . 64 LEU CB 1 1
11 22039 1 1 64 LEU CD1 C 6.042 13.054 19.284 1.00 . A A . 64 LEU CD1 1 1
11 22040 1 1 64 LEU CD2 C 7.669 11.174 19.002 1.00 . A A . 64 LEU CD2 1 1
11 22041 1 1 64 LEU CG C 6.602 12.014 18.308 1.00 . A A . 64 LEU CG 1 1
11 22042 1 1 64 LEU H H 5.914 8.631 18.054 1.00 . A A . 64 LEU H 1 1
11 22043 1 1 64 LEU HA H 4.693 10.678 19.665 1.00 . A A . 64 LEU HA 1 1
11 22044 1 1 64 LEU HB2 H 5.904 10.511 16.945 1.00 . A A . 64 LEU HB2 1 1
11 22045 1 1 64 LEU HB3 H 4.775 11.823 17.220 1.00 . A A . 64 LEU HB3 1 1
11 22046 1 1 64 LEU HD11 H 6.835 13.741 19.579 1.00 . A A . 64 LEU HD11 1 1
11 22047 1 1 64 LEU HD12 H 5.648 12.561 20.175 1.00 . A A . 64 LEU HD12 1 1
11 22048 1 1 64 LEU HD13 H 5.243 13.619 18.803 1.00 . A A . 64 LEU HD13 1 1
11 22049 1 1 64 LEU HD21 H 8.471 11.823 19.354 1.00 . A A . 64 LEU HD21 1 1
11 22050 1 1 64 LEU HD22 H 8.073 10.450 18.300 1.00 . A A . 64 LEU HD22 1 1
11 22051 1 1 64 LEU HD23 H 7.233 10.648 19.858 1.00 . A A . 64 LEU HD23 1 1
11 22052 1 1 64 LEU HG H 7.080 12.548 17.487 1.00 . A A . 64 LEU HG 1 1
11 22053 1 1 64 LEU N N 5.186 8.896 18.698 1.00 . A A . 64 LEU N 1 1
11 22054 1 1 64 LEU O O 2.846 9.549 17.250 1.00 . A A . 64 LEU O 1 1
11 22055 1 1 65 SER C C 0.707 11.646 17.125 1.00 . A A . 65 SER C 1 1
11 22056 1 1 65 SER CA C 0.989 11.243 18.576 1.00 . A A . 65 SER CA 1 1
11 22057 1 1 65 SER CB C 0.441 12.313 19.518 1.00 . A A . 65 SER CB 1 1
11 22058 1 1 65 SER H H 2.792 11.653 19.600 1.00 . A A . 65 SER H 1 1
11 22059 1 1 65 SER HA H 0.493 10.296 18.783 1.00 . A A . 65 SER HA 1 1
11 22060 1 1 65 SER HB2 H 0.189 13.206 18.944 1.00 . A A . 65 SER HB2 1 1
11 22061 1 1 65 SER HB3 H -0.456 11.937 20.011 1.00 . A A . 65 SER HB3 1 1
11 22062 1 1 65 SER HG H 0.993 13.129 21.204 1.00 . A A . 65 SER HG 1 1
11 22063 1 1 65 SER N N 2.414 11.092 18.852 1.00 . A A . 65 SER N 1 1
11 22064 1 1 65 SER O O 1.584 12.196 16.439 1.00 . A A . 65 SER O 1 1
11 22065 1 1 65 SER OG O 1.422 12.642 20.494 1.00 . A A . 65 SER OG 1 1
11 22066 1 1 66 PRO C C -0.771 13.209 14.927 1.00 . A A . 66 PRO C 1 1
11 22067 1 1 66 PRO CA C -0.750 11.719 15.227 1.00 . A A . 66 PRO CA 1 1
11 22068 1 1 66 PRO CB C -2.115 11.085 14.939 1.00 . A A . 66 PRO CB 1 1
11 22069 1 1 66 PRO CD C -1.716 10.758 17.237 1.00 . A A . 66 PRO CD 1 1
11 22070 1 1 66 PRO CG C -2.804 11.094 16.252 1.00 . A A . 66 PRO CG 1 1
11 22071 1 1 66 PRO HA H 0.009 11.248 14.608 1.00 . A A . 66 PRO HA 1 1
11 22072 1 1 66 PRO HB2 H -2.668 11.672 14.204 1.00 . A A . 66 PRO HB2 1 1
11 22073 1 1 66 PRO HB3 H -1.985 10.059 14.594 1.00 . A A . 66 PRO HB3 1 1
11 22074 1 1 66 PRO HD2 H -1.935 11.201 18.209 1.00 . A A . 66 PRO HD2 1 1
11 22075 1 1 66 PRO HD3 H -1.590 9.678 17.317 1.00 . A A . 66 PRO HD3 1 1
11 22076 1 1 66 PRO HG2 H -3.207 12.086 16.458 1.00 . A A . 66 PRO HG2 1 1
11 22077 1 1 66 PRO HG3 H -3.595 10.344 16.278 1.00 . A A . 66 PRO HG3 1 1
11 22078 1 1 66 PRO N N -0.517 11.374 16.632 1.00 . A A . 66 PRO N 1 1
11 22079 1 1 66 PRO O O -1.384 14.018 15.639 1.00 . A A . 66 PRO O 1 1
11 22080 1 1 67 ARG C C -0.659 14.861 11.932 1.00 . A A . 67 ARG C 1 1
11 22081 1 1 67 ARG CA C -0.094 14.914 13.328 1.00 . A A . 67 ARG CA 1 1
11 22082 1 1 67 ARG CB C 1.322 15.480 13.281 1.00 . A A . 67 ARG CB 1 1
11 22083 1 1 67 ARG CD C 3.348 16.022 14.628 1.00 . A A . 67 ARG CD 1 1
11 22084 1 1 67 ARG CG C 2.154 15.109 14.476 1.00 . A A . 67 ARG CG 1 1
11 22085 1 1 67 ARG CZ C 3.802 18.351 15.418 1.00 . A A . 67 ARG CZ 1 1
11 22086 1 1 67 ARG H H 0.437 12.861 13.334 1.00 . A A . 67 ARG H 1 1
11 22087 1 1 67 ARG HA H -0.722 15.541 13.957 1.00 . A A . 67 ARG HA 1 1
11 22088 1 1 67 ARG HB2 H 1.820 15.107 12.385 1.00 . A A . 67 ARG HB2 1 1
11 22089 1 1 67 ARG HB3 H 1.255 16.562 13.212 1.00 . A A . 67 ARG HB3 1 1
11 22090 1 1 67 ARG HD2 H 4.040 15.563 15.331 1.00 . A A . 67 ARG HD2 1 1
11 22091 1 1 67 ARG HD3 H 3.832 16.117 13.658 1.00 . A A . 67 ARG HD3 1 1
11 22092 1 1 67 ARG HE H 1.972 17.528 15.268 1.00 . A A . 67 ARG HE 1 1
11 22093 1 1 67 ARG HG2 H 1.544 15.169 15.375 1.00 . A A . 67 ARG HG2 1 1
11 22094 1 1 67 ARG HG3 H 2.506 14.087 14.340 1.00 . A A . 67 ARG HG3 1 1
11 22095 1 1 67 ARG HH11 H 5.496 17.377 14.951 1.00 . A A . 67 ARG HH11 1 1
11 22096 1 1 67 ARG HH12 H 5.697 19.014 15.525 1.00 . A A . 67 ARG HH12 1 1
11 22097 1 1 67 ARG HH21 H 2.326 19.599 15.957 1.00 . A A . 67 ARG HH21 1 1
11 22098 1 1 67 ARG HH22 H 3.949 20.247 16.104 1.00 . A A . 67 ARG HH22 1 1
11 22099 1 1 67 ARG N N -0.098 13.561 13.843 1.00 . A A . 67 ARG N 1 1
11 22100 1 1 67 ARG NE N 2.962 17.359 15.128 1.00 . A A . 67 ARG NE 1 1
11 22101 1 1 67 ARG NH1 N 5.101 18.236 15.284 1.00 . A A . 67 ARG NH1 1 1
11 22102 1 1 67 ARG NH2 N 3.324 19.481 15.855 1.00 . A A . 67 ARG NH2 1 1
11 22103 1 1 67 ARG O O -0.629 13.809 11.306 1.00 . A A . 67 ARG O 1 1
11 22104 1 1 68 TRP C C -1.080 17.204 9.337 1.00 . A A . 68 TRP C 1 1
11 22105 1 1 68 TRP CA C -1.708 16.048 10.094 1.00 . A A . 68 TRP CA 1 1
11 22106 1 1 68 TRP CB C -3.226 16.198 10.157 1.00 . A A . 68 TRP CB 1 1
11 22107 1 1 68 TRP CD1 C -3.986 14.411 11.844 1.00 . A A . 68 TRP CD1 1 1
11 22108 1 1 68 TRP CD2 C -4.595 13.978 9.747 1.00 . A A . 68 TRP CD2 1 1
11 22109 1 1 68 TRP CE2 C -5.049 12.922 10.587 1.00 . A A . 68 TRP CE2 1 1
11 22110 1 1 68 TRP CE3 C -4.874 13.911 8.369 1.00 . A A . 68 TRP CE3 1 1
11 22111 1 1 68 TRP CG C -3.903 14.924 10.586 1.00 . A A . 68 TRP CG 1 1
11 22112 1 1 68 TRP CH2 C -6.038 11.772 8.733 1.00 . A A . 68 TRP CH2 1 1
11 22113 1 1 68 TRP CZ2 C -5.748 11.810 10.084 1.00 . A A . 68 TRP CZ2 1 1
11 22114 1 1 68 TRP CZ3 C -5.609 12.812 7.865 1.00 . A A . 68 TRP CZ3 1 1
11 22115 1 1 68 TRP H H -1.164 16.820 12.014 1.00 . A A . 68 TRP H 1 1
11 22116 1 1 68 TRP HA H -1.476 15.126 9.566 1.00 . A A . 68 TRP HA 1 1
11 22117 1 1 68 TRP HB2 H -3.476 16.993 10.858 1.00 . A A . 68 TRP HB2 1 1
11 22118 1 1 68 TRP HB3 H -3.595 16.475 9.170 1.00 . A A . 68 TRP HB3 1 1
11 22119 1 1 68 TRP HD1 H -3.571 14.886 12.723 1.00 . A A . 68 TRP HD1 1 1
11 22120 1 1 68 TRP HE1 H -4.857 12.692 12.697 1.00 . A A . 68 TRP HE1 1 1
11 22121 1 1 68 TRP HE3 H -4.536 14.685 7.712 1.00 . A A . 68 TRP HE3 1 1
11 22122 1 1 68 TRP HH2 H -6.591 10.936 8.331 1.00 . A A . 68 TRP HH2 1 1
11 22123 1 1 68 TRP HZ2 H -6.042 11.002 10.734 1.00 . A A . 68 TRP HZ2 1 1
11 22124 1 1 68 TRP HZ3 H -5.839 12.757 6.811 1.00 . A A . 68 TRP HZ3 1 1
11 22125 1 1 68 TRP N N -1.157 15.977 11.440 1.00 . A A . 68 TRP N 1 1
11 22126 1 1 68 TRP NE1 N -4.667 13.231 11.861 1.00 . A A . 68 TRP NE1 1 1
11 22127 1 1 68 TRP O O -1.022 18.323 9.825 1.00 . A A . 68 TRP O 1 1
11 22128 1 1 69 TYR C C -0.947 18.104 6.115 1.00 . A A . 69 TYR C 1 1
11 22129 1 1 69 TYR CA C 0.022 17.911 7.271 1.00 . A A . 69 TYR CA 1 1
11 22130 1 1 69 TYR CB C 1.347 17.374 6.728 1.00 . A A . 69 TYR CB 1 1
11 22131 1 1 69 TYR CD1 C 2.561 16.162 8.638 1.00 . A A . 69 TYR CD1 1 1
11 22132 1 1 69 TYR CD2 C 3.472 18.258 7.815 1.00 . A A . 69 TYR CD2 1 1
11 22133 1 1 69 TYR CE1 C 3.647 16.050 9.547 1.00 . A A . 69 TYR CE1 1 1
11 22134 1 1 69 TYR CE2 C 4.557 18.141 8.720 1.00 . A A . 69 TYR CE2 1 1
11 22135 1 1 69 TYR CG C 2.472 17.263 7.747 1.00 . A A . 69 TYR CG 1 1
11 22136 1 1 69 TYR CZ C 4.637 17.034 9.569 1.00 . A A . 69 TYR CZ 1 1
11 22137 1 1 69 TYR H H -0.674 15.961 7.797 1.00 . A A . 69 TYR H 1 1
11 22138 1 1 69 TYR HA H 0.178 18.854 7.797 1.00 . A A . 69 TYR HA 1 1
11 22139 1 1 69 TYR HB2 H 1.169 16.387 6.300 1.00 . A A . 69 TYR HB2 1 1
11 22140 1 1 69 TYR HB3 H 1.680 18.031 5.928 1.00 . A A . 69 TYR HB3 1 1
11 22141 1 1 69 TYR HD1 H 1.800 15.390 8.637 1.00 . A A . 69 TYR HD1 1 1
11 22142 1 1 69 TYR HD2 H 3.419 19.121 7.165 1.00 . A A . 69 TYR HD2 1 1
11 22143 1 1 69 TYR HE1 H 3.711 15.205 10.213 1.00 . A A . 69 TYR HE1 1 1
11 22144 1 1 69 TYR HE2 H 5.320 18.904 8.755 1.00 . A A . 69 TYR HE2 1 1
11 22145 1 1 69 TYR HH H 5.661 16.112 10.952 1.00 . A A . 69 TYR HH 1 1
11 22146 1 1 69 TYR N N -0.601 16.915 8.141 1.00 . A A . 69 TYR N 1 1
11 22147 1 1 69 TYR O O -1.792 17.257 5.917 1.00 . A A . 69 TYR O 1 1
11 22148 1 1 69 TYR OH O 5.690 16.920 10.440 1.00 . A A . 69 TYR OH 1 1
11 22149 1 1 70 PHE C C -0.860 19.214 2.949 1.00 . A A . 70 PHE C 1 1
11 22150 1 1 70 PHE CA C -1.701 19.394 4.191 1.00 . A A . 70 PHE CA 1 1
11 22151 1 1 70 PHE CB C -2.319 20.790 4.199 1.00 . A A . 70 PHE CB 1 1
11 22152 1 1 70 PHE CD1 C -4.464 20.487 2.881 1.00 . A A . 70 PHE CD1 1 1
11 22153 1 1 70 PHE CD2 C -2.738 21.923 1.963 1.00 . A A . 70 PHE CD2 1 1
11 22154 1 1 70 PHE CE1 C -5.298 20.764 1.761 1.00 . A A . 70 PHE CE1 1 1
11 22155 1 1 70 PHE CE2 C -3.564 22.207 0.840 1.00 . A A . 70 PHE CE2 1 1
11 22156 1 1 70 PHE CG C -3.188 21.072 2.993 1.00 . A A . 70 PHE CG 1 1
11 22157 1 1 70 PHE CZ C -4.846 21.630 0.746 1.00 . A A . 70 PHE CZ 1 1
11 22158 1 1 70 PHE H H -0.114 19.851 5.523 1.00 . A A . 70 PHE H 1 1
11 22159 1 1 70 PHE HA H -2.502 18.659 4.185 1.00 . A A . 70 PHE HA 1 1
11 22160 1 1 70 PHE HB2 H -2.927 20.894 5.098 1.00 . A A . 70 PHE HB2 1 1
11 22161 1 1 70 PHE HB3 H -1.521 21.529 4.236 1.00 . A A . 70 PHE HB3 1 1
11 22162 1 1 70 PHE HD1 H -4.817 19.827 3.655 1.00 . A A . 70 PHE HD1 1 1
11 22163 1 1 70 PHE HD2 H -1.761 22.373 2.028 1.00 . A A . 70 PHE HD2 1 1
11 22164 1 1 70 PHE HE1 H -6.278 20.321 1.692 1.00 . A A . 70 PHE HE1 1 1
11 22165 1 1 70 PHE HE2 H -3.215 22.873 0.062 1.00 . A A . 70 PHE HE2 1 1
11 22166 1 1 70 PHE HZ H -5.484 21.856 -0.100 1.00 . A A . 70 PHE HZ 1 1
11 22167 1 1 70 PHE N N -0.827 19.175 5.344 1.00 . A A . 70 PHE N 1 1
11 22168 1 1 70 PHE O O 0.278 19.683 2.884 1.00 . A A . 70 PHE O 1 1
11 22169 1 1 71 TYR C C -1.700 18.425 -0.396 1.00 . A A . 71 TYR C 1 1
11 22170 1 1 71 TYR CA C -0.730 18.189 0.750 1.00 . A A . 71 TYR CA 1 1
11 22171 1 1 71 TYR CB C -0.301 16.731 0.818 1.00 . A A . 71 TYR CB 1 1
11 22172 1 1 71 TYR CD1 C 1.252 16.219 2.763 1.00 . A A . 71 TYR CD1 1 1
11 22173 1 1 71 TYR CD2 C 2.228 16.673 0.591 1.00 . A A . 71 TYR CD2 1 1
11 22174 1 1 71 TYR CE1 C 2.551 16.040 3.311 1.00 . A A . 71 TYR CE1 1 1
11 22175 1 1 71 TYR CE2 C 3.530 16.503 1.139 1.00 . A A . 71 TYR CE2 1 1
11 22176 1 1 71 TYR CG C 1.081 16.538 1.399 1.00 . A A . 71 TYR CG 1 1
11 22177 1 1 71 TYR CZ C 3.676 16.189 2.490 1.00 . A A . 71 TYR CZ 1 1
11 22178 1 1 71 TYR H H -2.380 18.183 2.082 1.00 . A A . 71 TYR H 1 1
11 22179 1 1 71 TYR HA H 0.144 18.824 0.621 1.00 . A A . 71 TYR HA 1 1
11 22180 1 1 71 TYR HB2 H -1.015 16.209 1.458 1.00 . A A . 71 TYR HB2 1 1
11 22181 1 1 71 TYR HB3 H -0.329 16.302 -0.183 1.00 . A A . 71 TYR HB3 1 1
11 22182 1 1 71 TYR HD1 H 0.384 16.119 3.400 1.00 . A A . 71 TYR HD1 1 1
11 22183 1 1 71 TYR HD2 H 2.120 16.907 -0.459 1.00 . A A . 71 TYR HD2 1 1
11 22184 1 1 71 TYR HE1 H 2.671 15.800 4.355 1.00 . A A . 71 TYR HE1 1 1
11 22185 1 1 71 TYR HE2 H 4.401 16.620 0.512 1.00 . A A . 71 TYR HE2 1 1
11 22186 1 1 71 TYR HH H 4.918 15.861 3.963 1.00 . A A . 71 TYR HH 1 1
11 22187 1 1 71 TYR N N -1.420 18.520 1.978 1.00 . A A . 71 TYR N 1 1
11 22188 1 1 71 TYR O O -2.905 18.287 -0.236 1.00 . A A . 71 TYR O 1 1
11 22189 1 1 71 TYR OH O 4.932 16.034 3.022 1.00 . A A . 71 TYR OH 1 1
11 22190 1 1 72 TYR C C -2.436 17.904 -3.459 1.00 . A A . 72 TYR C 1 1
11 22191 1 1 72 TYR CA C -1.996 19.146 -2.694 1.00 . A A . 72 TYR CA 1 1
11 22192 1 1 72 TYR CB C -1.232 20.117 -3.590 1.00 . A A . 72 TYR CB 1 1
11 22193 1 1 72 TYR CD1 C 0.107 21.647 -2.051 1.00 . A A . 72 TYR CD1 1 1
11 22194 1 1 72 TYR CD2 C -1.927 22.499 -3.059 1.00 . A A . 72 TYR CD2 1 1
11 22195 1 1 72 TYR CE1 C 0.283 22.879 -1.368 1.00 . A A . 72 TYR CE1 1 1
11 22196 1 1 72 TYR CE2 C -1.745 23.733 -2.383 1.00 . A A . 72 TYR CE2 1 1
11 22197 1 1 72 TYR CG C -1.010 21.442 -2.895 1.00 . A A . 72 TYR CG 1 1
11 22198 1 1 72 TYR CZ C -0.647 23.905 -1.537 1.00 . A A . 72 TYR CZ 1 1
11 22199 1 1 72 TYR H H -0.177 18.865 -1.638 1.00 . A A . 72 TYR H 1 1
11 22200 1 1 72 TYR HA H -2.893 19.654 -2.335 1.00 . A A . 72 TYR HA 1 1
11 22201 1 1 72 TYR HB2 H -0.271 19.683 -3.860 1.00 . A A . 72 TYR HB2 1 1
11 22202 1 1 72 TYR HB3 H -1.809 20.289 -4.492 1.00 . A A . 72 TYR HB3 1 1
11 22203 1 1 72 TYR HD1 H 0.830 20.858 -1.916 1.00 . A A . 72 TYR HD1 1 1
11 22204 1 1 72 TYR HD2 H -2.790 22.370 -3.700 1.00 . A A . 72 TYR HD2 1 1
11 22205 1 1 72 TYR HE1 H 1.126 23.026 -0.716 1.00 . A A . 72 TYR HE1 1 1
11 22206 1 1 72 TYR HE2 H -2.459 24.532 -2.518 1.00 . A A . 72 TYR HE2 1 1
11 22207 1 1 72 TYR HH H -1.153 25.730 -1.095 1.00 . A A . 72 TYR HH 1 1
11 22208 1 1 72 TYR N N -1.171 18.800 -1.544 1.00 . A A . 72 TYR N 1 1
11 22209 1 1 72 TYR O O -1.835 16.835 -3.325 1.00 . A A . 72 TYR O 1 1
11 22210 1 1 72 TYR OH O -0.479 25.084 -0.868 1.00 . A A . 72 TYR OH 1 1
11 22211 1 1 73 LEU C C -2.987 16.285 -5.883 1.00 . A A . 73 LEU C 1 1
11 22212 1 1 73 LEU CA C -4.058 16.933 -5.003 1.00 . A A . 73 LEU CA 1 1
11 22213 1 1 73 LEU CB C -5.202 17.453 -5.892 1.00 . A A . 73 LEU CB 1 1
11 22214 1 1 73 LEU CD1 C -7.288 17.214 -7.221 1.00 . A A . 73 LEU CD1 1 1
11 22215 1 1 73 LEU CD2 C -5.995 15.164 -6.746 1.00 . A A . 73 LEU CD2 1 1
11 22216 1 1 73 LEU CG C -6.398 16.529 -6.200 1.00 . A A . 73 LEU CG 1 1
11 22217 1 1 73 LEU H H -3.951 18.947 -4.314 1.00 . A A . 73 LEU H 1 1
11 22218 1 1 73 LEU HA H -4.447 16.192 -4.308 1.00 . A A . 73 LEU HA 1 1
11 22219 1 1 73 LEU HB2 H -5.603 18.348 -5.417 1.00 . A A . 73 LEU HB2 1 1
11 22220 1 1 73 LEU HB3 H -4.767 17.764 -6.842 1.00 . A A . 73 LEU HB3 1 1
11 22221 1 1 73 LEU HD11 H -8.248 16.706 -7.272 1.00 . A A . 73 LEU HD11 1 1
11 22222 1 1 73 LEU HD12 H -6.819 17.184 -8.201 1.00 . A A . 73 LEU HD12 1 1
11 22223 1 1 73 LEU HD13 H -7.450 18.250 -6.936 1.00 . A A . 73 LEU HD13 1 1
11 22224 1 1 73 LEU HD21 H -6.875 14.641 -7.111 1.00 . A A . 73 LEU HD21 1 1
11 22225 1 1 73 LEU HD22 H -5.542 14.573 -5.952 1.00 . A A . 73 LEU HD22 1 1
11 22226 1 1 73 LEU HD23 H -5.282 15.288 -7.563 1.00 . A A . 73 LEU HD23 1 1
11 22227 1 1 73 LEU HG H -6.966 16.380 -5.284 1.00 . A A . 73 LEU HG 1 1
11 22228 1 1 73 LEU N N -3.499 18.044 -4.239 1.00 . A A . 73 LEU N 1 1
11 22229 1 1 73 LEU O O -2.287 16.971 -6.628 1.00 . A A . 73 LEU O 1 1
11 22230 1 1 74 GLY C C -0.480 14.536 -6.387 1.00 . A A . 74 GLY C 1 1
11 22231 1 1 74 GLY CA C -1.942 14.252 -6.658 1.00 . A A . 74 GLY CA 1 1
11 22232 1 1 74 GLY H H -3.439 14.443 -5.159 1.00 . A A . 74 GLY H 1 1
11 22233 1 1 74 GLY HA2 H -2.114 13.182 -6.548 1.00 . A A . 74 GLY HA2 1 1
11 22234 1 1 74 GLY HA3 H -2.150 14.525 -7.692 1.00 . A A . 74 GLY HA3 1 1
11 22235 1 1 74 GLY N N -2.871 14.968 -5.804 1.00 . A A . 74 GLY N 1 1
11 22236 1 1 74 GLY O O 0.293 14.633 -7.329 1.00 . A A . 74 GLY O 1 1
11 22237 1 1 75 THR C C 1.992 13.519 -4.644 1.00 . A A . 75 THR C 1 1
11 22238 1 1 75 THR CA C 1.317 14.878 -4.801 1.00 . A A . 75 THR CA 1 1
11 22239 1 1 75 THR CB C 1.482 15.665 -3.480 1.00 . A A . 75 THR CB 1 1
11 22240 1 1 75 THR CG2 C 1.516 17.160 -3.731 1.00 . A A . 75 THR CG2 1 1
11 22241 1 1 75 THR H H -0.750 14.586 -4.372 1.00 . A A . 75 THR H 1 1
11 22242 1 1 75 THR HA H 1.801 15.423 -5.606 1.00 . A A . 75 THR HA 1 1
11 22243 1 1 75 THR HB H 2.411 15.365 -2.994 1.00 . A A . 75 THR HB 1 1
11 22244 1 1 75 THR HG1 H -0.374 15.933 -2.895 1.00 . A A . 75 THR HG1 1 1
11 22245 1 1 75 THR HG21 H 0.659 17.452 -4.341 1.00 . A A . 75 THR HG21 1 1
11 22246 1 1 75 THR HG22 H 2.440 17.416 -4.253 1.00 . A A . 75 THR HG22 1 1
11 22247 1 1 75 THR HG23 H 1.485 17.686 -2.781 1.00 . A A . 75 THR HG23 1 1
11 22248 1 1 75 THR N N -0.089 14.658 -5.126 1.00 . A A . 75 THR N 1 1
11 22249 1 1 75 THR O O 1.376 12.562 -4.179 1.00 . A A . 75 THR O 1 1
11 22250 1 1 75 THR OG1 O 0.378 15.389 -2.613 1.00 . A A . 75 THR OG1 1 1
11 22251 1 1 76 GLY C C 4.022 11.560 -6.399 1.00 . A A . 76 GLY C 1 1
11 22252 1 1 76 GLY CA C 4.007 12.195 -5.010 1.00 . A A . 76 GLY CA 1 1
11 22253 1 1 76 GLY H H 3.727 14.289 -5.381 1.00 . A A . 76 GLY H 1 1
11 22254 1 1 76 GLY HA2 H 5.027 12.407 -4.698 1.00 . A A . 76 GLY HA2 1 1
11 22255 1 1 76 GLY HA3 H 3.554 11.501 -4.303 1.00 . A A . 76 GLY HA3 1 1
11 22256 1 1 76 GLY N N 3.258 13.445 -5.032 1.00 . A A . 76 GLY N 1 1
11 22257 1 1 76 GLY O O 3.044 11.681 -7.128 1.00 . A A . 76 GLY O 1 1
11 22258 1 1 77 PRO C C 4.227 9.253 -8.564 1.00 . A A . 77 PRO C 1 1
11 22259 1 1 77 PRO CA C 5.176 10.393 -8.196 1.00 . A A . 77 PRO CA 1 1
11 22260 1 1 77 PRO CB C 6.630 9.927 -8.323 1.00 . A A . 77 PRO CB 1 1
11 22261 1 1 77 PRO CD C 6.357 10.574 -6.068 1.00 . A A . 77 PRO CD 1 1
11 22262 1 1 77 PRO CG C 7.033 9.548 -6.941 1.00 . A A . 77 PRO CG 1 1
11 22263 1 1 77 PRO HA H 5.002 11.224 -8.881 1.00 . A A . 77 PRO HA 1 1
11 22264 1 1 77 PRO HB2 H 6.709 9.077 -9.002 1.00 . A A . 77 PRO HB2 1 1
11 22265 1 1 77 PRO HB3 H 7.243 10.747 -8.667 1.00 . A A . 77 PRO HB3 1 1
11 22266 1 1 77 PRO HD2 H 6.130 10.151 -5.088 1.00 . A A . 77 PRO HD2 1 1
11 22267 1 1 77 PRO HD3 H 6.978 11.467 -5.977 1.00 . A A . 77 PRO HD3 1 1
11 22268 1 1 77 PRO HG2 H 6.671 8.549 -6.701 1.00 . A A . 77 PRO HG2 1 1
11 22269 1 1 77 PRO HG3 H 8.116 9.602 -6.828 1.00 . A A . 77 PRO HG3 1 1
11 22270 1 1 77 PRO N N 5.117 10.885 -6.808 1.00 . A A . 77 PRO N 1 1
11 22271 1 1 77 PRO O O 3.597 9.276 -9.609 1.00 . A A . 77 PRO O 1 1
11 22272 1 1 78 GLU C C 2.184 7.021 -6.947 1.00 . A A . 78 GLU C 1 1
11 22273 1 1 78 GLU CA C 3.309 7.072 -7.962 1.00 . A A . 78 GLU CA 1 1
11 22274 1 1 78 GLU CB C 4.147 5.793 -7.872 1.00 . A A . 78 GLU CB 1 1
11 22275 1 1 78 GLU CD C 5.953 4.358 -8.849 1.00 . A A . 78 GLU CD 1 1
11 22276 1 1 78 GLU CG C 5.239 5.695 -8.919 1.00 . A A . 78 GLU CG 1 1
11 22277 1 1 78 GLU H H 4.671 8.291 -6.853 1.00 . A A . 78 GLU H 1 1
11 22278 1 1 78 GLU HA H 2.877 7.139 -8.961 1.00 . A A . 78 GLU HA 1 1
11 22279 1 1 78 GLU HB2 H 4.603 5.741 -6.883 1.00 . A A . 78 GLU HB2 1 1
11 22280 1 1 78 GLU HB3 H 3.487 4.935 -7.993 1.00 . A A . 78 GLU HB3 1 1
11 22281 1 1 78 GLU HG2 H 4.796 5.814 -9.909 1.00 . A A . 78 GLU HG2 1 1
11 22282 1 1 78 GLU HG3 H 5.963 6.496 -8.757 1.00 . A A . 78 GLU HG3 1 1
11 22283 1 1 78 GLU N N 4.140 8.253 -7.704 1.00 . A A . 78 GLU N 1 1
11 22284 1 1 78 GLU O O 1.752 5.959 -6.525 1.00 . A A . 78 GLU O 1 1
11 22285 1 1 78 GLU OE1 O 5.425 3.365 -9.395 1.00 . A A . 78 GLU OE1 1 1
11 22286 1 1 78 GLU OE2 O 7.040 4.297 -8.235 1.00 . A A . 78 GLU OE2 1 1
11 22287 1 1 79 ALA C C -0.621 7.606 -6.042 1.00 . A A . 79 ALA C 1 1
11 22288 1 1 79 ALA CA C 0.664 8.264 -5.533 1.00 . A A . 79 ALA CA 1 1
11 22289 1 1 79 ALA CB C 0.412 9.713 -5.167 1.00 . A A . 79 ALA CB 1 1
11 22290 1 1 79 ALA H H 2.093 9.048 -6.920 1.00 . A A . 79 ALA H 1 1
11 22291 1 1 79 ALA HA H 0.997 7.726 -4.644 1.00 . A A . 79 ALA HA 1 1
11 22292 1 1 79 ALA HB1 H -0.384 9.771 -4.424 1.00 . A A . 79 ALA HB1 1 1
11 22293 1 1 79 ALA HB2 H 0.126 10.280 -6.053 1.00 . A A . 79 ALA HB2 1 1
11 22294 1 1 79 ALA HB3 H 1.324 10.139 -4.749 1.00 . A A . 79 ALA HB3 1 1
11 22295 1 1 79 ALA N N 1.715 8.190 -6.538 1.00 . A A . 79 ALA N 1 1
11 22296 1 1 79 ALA O O -1.311 6.914 -5.297 1.00 . A A . 79 ALA O 1 1
11 22297 1 1 80 GLY C C -3.408 7.651 -7.228 1.00 . A A . 80 GLY C 1 1
11 22298 1 1 80 GLY CA C -2.119 7.266 -7.927 1.00 . A A . 80 GLY CA 1 1
11 22299 1 1 80 GLY H H -0.330 8.427 -7.873 1.00 . A A . 80 GLY H 1 1
11 22300 1 1 80 GLY HA2 H -2.173 7.589 -8.967 1.00 . A A . 80 GLY HA2 1 1
11 22301 1 1 80 GLY HA3 H -2.030 6.180 -7.906 1.00 . A A . 80 GLY HA3 1 1
11 22302 1 1 80 GLY N N -0.931 7.844 -7.313 1.00 . A A . 80 GLY N 1 1
11 22303 1 1 80 GLY O O -4.368 6.888 -7.238 1.00 . A A . 80 GLY O 1 1
11 22304 1 1 81 LEU C C -5.368 10.407 -6.479 1.00 . A A . 81 LEU C 1 1
11 22305 1 1 81 LEU CA C -4.582 9.266 -5.842 1.00 . A A . 81 LEU CA 1 1
11 22306 1 1 81 LEU CB C -4.103 9.740 -4.475 1.00 . A A . 81 LEU CB 1 1
11 22307 1 1 81 LEU CD1 C -3.249 9.358 -2.171 1.00 . A A . 81 LEU CD1 1 1
11 22308 1 1 81 LEU CD2 C -5.102 7.901 -3.043 1.00 . A A . 81 LEU CD2 1 1
11 22309 1 1 81 LEU CG C -3.828 8.673 -3.410 1.00 . A A . 81 LEU CG 1 1
11 22310 1 1 81 LEU H H -2.635 9.426 -6.633 1.00 . A A . 81 LEU H 1 1
11 22311 1 1 81 LEU HA H -5.256 8.426 -5.706 1.00 . A A . 81 LEU HA 1 1
11 22312 1 1 81 LEU HB2 H -3.194 10.323 -4.620 1.00 . A A . 81 LEU HB2 1 1
11 22313 1 1 81 LEU HB3 H -4.851 10.406 -4.089 1.00 . A A . 81 LEU HB3 1 1
11 22314 1 1 81 LEU HD11 H -2.385 9.962 -2.457 1.00 . A A . 81 LEU HD11 1 1
11 22315 1 1 81 LEU HD12 H -2.929 8.608 -1.458 1.00 . A A . 81 LEU HD12 1 1
11 22316 1 1 81 LEU HD13 H -4.002 10.002 -1.714 1.00 . A A . 81 LEU HD13 1 1
11 22317 1 1 81 LEU HD21 H -4.875 7.146 -2.302 1.00 . A A . 81 LEU HD21 1 1
11 22318 1 1 81 LEU HD22 H -5.507 7.411 -3.937 1.00 . A A . 81 LEU HD22 1 1
11 22319 1 1 81 LEU HD23 H -5.850 8.583 -2.641 1.00 . A A . 81 LEU HD23 1 1
11 22320 1 1 81 LEU HG H -3.096 7.975 -3.794 1.00 . A A . 81 LEU HG 1 1
11 22321 1 1 81 LEU N N -3.431 8.823 -6.605 1.00 . A A . 81 LEU N 1 1
11 22322 1 1 81 LEU O O -4.957 11.573 -6.416 1.00 . A A . 81 LEU O 1 1
11 22323 1 1 82 PRO C C -8.227 11.668 -6.340 1.00 . A A . 82 PRO C 1 1
11 22324 1 1 82 PRO CA C -7.458 11.115 -7.535 1.00 . A A . 82 PRO CA 1 1
11 22325 1 1 82 PRO CB C -8.368 10.334 -8.481 1.00 . A A . 82 PRO CB 1 1
11 22326 1 1 82 PRO CD C -7.059 8.734 -7.307 1.00 . A A . 82 PRO CD 1 1
11 22327 1 1 82 PRO CG C -8.405 8.972 -7.887 1.00 . A A . 82 PRO CG 1 1
11 22328 1 1 82 PRO HA H -6.942 11.915 -8.065 1.00 . A A . 82 PRO HA 1 1
11 22329 1 1 82 PRO HB2 H -9.367 10.770 -8.513 1.00 . A A . 82 PRO HB2 1 1
11 22330 1 1 82 PRO HB3 H -7.928 10.298 -9.479 1.00 . A A . 82 PRO HB3 1 1
11 22331 1 1 82 PRO HD2 H -7.142 8.181 -6.377 1.00 . A A . 82 PRO HD2 1 1
11 22332 1 1 82 PRO HD3 H -6.422 8.197 -8.004 1.00 . A A . 82 PRO HD3 1 1
11 22333 1 1 82 PRO HG2 H -9.162 8.931 -7.106 1.00 . A A . 82 PRO HG2 1 1
11 22334 1 1 82 PRO HG3 H -8.598 8.227 -8.642 1.00 . A A . 82 PRO HG3 1 1
11 22335 1 1 82 PRO N N -6.528 10.089 -7.068 1.00 . A A . 82 PRO N 1 1
11 22336 1 1 82 PRO O O -8.191 11.096 -5.246 1.00 . A A . 82 PRO O 1 1
11 22337 1 1 83 TYR C C -10.785 12.391 -4.981 1.00 . A A . 83 TYR C 1 1
11 22338 1 1 83 TYR CA C -9.694 13.358 -5.444 1.00 . A A . 83 TYR CA 1 1
11 22339 1 1 83 TYR CB C -10.322 14.666 -5.903 1.00 . A A . 83 TYR CB 1 1
11 22340 1 1 83 TYR CD1 C -10.246 16.304 -3.976 1.00 . A A . 83 TYR CD1 1 1
11 22341 1 1 83 TYR CD2 C -12.364 15.270 -4.522 1.00 . A A . 83 TYR CD2 1 1
11 22342 1 1 83 TYR CE1 C -10.863 17.020 -2.927 1.00 . A A . 83 TYR CE1 1 1
11 22343 1 1 83 TYR CE2 C -12.985 15.979 -3.461 1.00 . A A . 83 TYR CE2 1 1
11 22344 1 1 83 TYR CG C -10.989 15.426 -4.787 1.00 . A A . 83 TYR CG 1 1
11 22345 1 1 83 TYR CZ C -12.227 16.853 -2.678 1.00 . A A . 83 TYR CZ 1 1
11 22346 1 1 83 TYR H H -8.956 13.210 -7.437 1.00 . A A . 83 TYR H 1 1
11 22347 1 1 83 TYR HA H -9.022 13.561 -4.611 1.00 . A A . 83 TYR HA 1 1
11 22348 1 1 83 TYR HB2 H -9.543 15.291 -6.331 1.00 . A A . 83 TYR HB2 1 1
11 22349 1 1 83 TYR HB3 H -11.055 14.449 -6.680 1.00 . A A . 83 TYR HB3 1 1
11 22350 1 1 83 TYR HD1 H -9.188 16.439 -4.162 1.00 . A A . 83 TYR HD1 1 1
11 22351 1 1 83 TYR HD2 H -12.954 14.599 -5.133 1.00 . A A . 83 TYR HD2 1 1
11 22352 1 1 83 TYR HE1 H -10.280 17.687 -2.316 1.00 . A A . 83 TYR HE1 1 1
11 22353 1 1 83 TYR HE2 H -14.038 15.850 -3.266 1.00 . A A . 83 TYR HE2 1 1
11 22354 1 1 83 TYR HH H -13.751 17.308 -1.548 1.00 . A A . 83 TYR HH 1 1
11 22355 1 1 83 TYR N N -8.931 12.768 -6.531 1.00 . A A . 83 TYR N 1 1
11 22356 1 1 83 TYR O O -11.496 11.811 -5.795 1.00 . A A . 83 TYR O 1 1
11 22357 1 1 83 TYR OH O -12.828 17.538 -1.654 1.00 . A A . 83 TYR OH 1 1
11 22358 1 1 84 GLY C C -11.481 9.899 -2.942 1.00 . A A . 84 GLY C 1 1
11 22359 1 1 84 GLY CA C -11.918 11.344 -3.108 1.00 . A A . 84 GLY CA 1 1
11 22360 1 1 84 GLY H H -10.280 12.706 -3.043 1.00 . A A . 84 GLY H 1 1
11 22361 1 1 84 GLY HA2 H -12.199 11.729 -2.128 1.00 . A A . 84 GLY HA2 1 1
11 22362 1 1 84 GLY HA3 H -12.800 11.367 -3.748 1.00 . A A . 84 GLY HA3 1 1
11 22363 1 1 84 GLY N N -10.902 12.219 -3.673 1.00 . A A . 84 GLY N 1 1
11 22364 1 1 84 GLY O O -12.239 9.086 -2.420 1.00 . A A . 84 GLY O 1 1
11 22365 1 1 85 ALA C C -9.645 7.724 -1.811 1.00 . A A . 85 ALA C 1 1
11 22366 1 1 85 ALA CA C -9.784 8.190 -3.264 1.00 . A A . 85 ALA CA 1 1
11 22367 1 1 85 ALA CB C -8.476 8.054 -3.980 1.00 . A A . 85 ALA CB 1 1
11 22368 1 1 85 ALA H H -9.672 10.259 -3.803 1.00 . A A . 85 ALA H 1 1
11 22369 1 1 85 ALA HA H -10.499 7.538 -3.754 1.00 . A A . 85 ALA HA 1 1
11 22370 1 1 85 ALA HB1 H -8.648 8.143 -5.044 1.00 . A A . 85 ALA HB1 1 1
11 22371 1 1 85 ALA HB2 H -8.040 7.077 -3.765 1.00 . A A . 85 ALA HB2 1 1
11 22372 1 1 85 ALA HB3 H -7.792 8.841 -3.658 1.00 . A A . 85 ALA HB3 1 1
11 22373 1 1 85 ALA N N -10.272 9.563 -3.376 1.00 . A A . 85 ALA N 1 1
11 22374 1 1 85 ALA O O -9.021 8.382 -0.977 1.00 . A A . 85 ALA O 1 1
11 22375 1 1 86 ASN C C -8.800 5.535 0.205 1.00 . A A . 86 ASN C 1 1
11 22376 1 1 86 ASN CA C -10.203 5.989 -0.191 1.00 . A A . 86 ASN CA 1 1
11 22377 1 1 86 ASN CB C -11.142 4.779 -0.138 1.00 . A A . 86 ASN CB 1 1
11 22378 1 1 86 ASN CG C -11.175 4.137 1.224 1.00 . A A . 86 ASN CG 1 1
11 22379 1 1 86 ASN H H -10.715 6.076 -2.258 1.00 . A A . 86 ASN H 1 1
11 22380 1 1 86 ASN HA H -10.546 6.736 0.526 1.00 . A A . 86 ASN HA 1 1
11 22381 1 1 86 ASN HB2 H -12.149 5.097 -0.405 1.00 . A A . 86 ASN HB2 1 1
11 22382 1 1 86 ASN HB3 H -10.804 4.040 -0.863 1.00 . A A . 86 ASN HB3 1 1
11 22383 1 1 86 ASN HD21 H -11.414 2.385 2.152 1.00 . A A . 86 ASN HD21 1 1
11 22384 1 1 86 ASN HD22 H -11.519 2.335 0.409 1.00 . A A . 86 ASN HD22 1 1
11 22385 1 1 86 ASN N N -10.229 6.571 -1.530 1.00 . A A . 86 ASN N 1 1
11 22386 1 1 86 ASN ND2 N -11.384 2.850 1.260 1.00 . A A . 86 ASN ND2 1 1
11 22387 1 1 86 ASN O O -8.218 4.657 -0.438 1.00 . A A . 86 ASN O 1 1
11 22388 1 1 86 ASN OD1 O -11.001 4.797 2.231 1.00 . A A . 86 ASN OD1 1 1
11 22389 1 1 87 LYS C C -6.911 6.029 3.278 1.00 . A A . 87 LYS C 1 1
11 22390 1 1 87 LYS CA C -6.961 5.720 1.794 1.00 . A A . 87 LYS CA 1 1
11 22391 1 1 87 LYS CB C -5.836 6.447 1.059 1.00 . A A . 87 LYS CB 1 1
11 22392 1 1 87 LYS CD C -3.376 6.276 0.459 1.00 . A A . 87 LYS CD 1 1
11 22393 1 1 87 LYS CE C -3.464 5.277 -0.706 1.00 . A A . 87 LYS CE 1 1
11 22394 1 1 87 LYS CG C -4.424 6.009 1.511 1.00 . A A . 87 LYS CG 1 1
11 22395 1 1 87 LYS H H -8.764 6.856 1.750 1.00 . A A . 87 LYS H 1 1
11 22396 1 1 87 LYS HA H -6.840 4.648 1.655 1.00 . A A . 87 LYS HA 1 1
11 22397 1 1 87 LYS HB2 H -5.950 6.259 -0.004 1.00 . A A . 87 LYS HB2 1 1
11 22398 1 1 87 LYS HB3 H -5.945 7.514 1.221 1.00 . A A . 87 LYS HB3 1 1
11 22399 1 1 87 LYS HD2 H -3.527 7.281 0.085 1.00 . A A . 87 LYS HD2 1 1
11 22400 1 1 87 LYS HD3 H -2.388 6.214 0.914 1.00 . A A . 87 LYS HD3 1 1
11 22401 1 1 87 LYS HE2 H -4.513 5.154 -0.983 1.00 . A A . 87 LYS HE2 1 1
11 22402 1 1 87 LYS HE3 H -2.924 5.689 -1.562 1.00 . A A . 87 LYS HE3 1 1
11 22403 1 1 87 LYS HG2 H -4.159 6.565 2.415 1.00 . A A . 87 LYS HG2 1 1
11 22404 1 1 87 LYS HG3 H -4.434 4.944 1.740 1.00 . A A . 87 LYS HG3 1 1
11 22405 1 1 87 LYS HZ1 H -3.387 3.541 0.419 1.00 . A A . 87 LYS HZ1 1 1
11 22406 1 1 87 LYS HZ2 H -1.913 4.029 -0.142 1.00 . A A . 87 LYS HZ2 1 1
11 22407 1 1 87 LYS HZ3 H -2.990 3.317 -1.167 1.00 . A A . 87 LYS HZ3 1 1
11 22408 1 1 87 LYS N N -8.262 6.119 1.267 1.00 . A A . 87 LYS N 1 1
11 22409 1 1 87 LYS NZ N -2.892 3.933 -0.370 1.00 . A A . 87 LYS NZ 1 1
11 22410 1 1 87 LYS O O -7.490 7.003 3.741 1.00 . A A . 87 LYS O 1 1
11 22411 1 1 88 ASP C C -5.256 6.572 5.777 1.00 . A A . 88 ASP C 1 1
11 22412 1 1 88 ASP CA C -6.076 5.323 5.452 1.00 . A A . 88 ASP CA 1 1
11 22413 1 1 88 ASP CB C -5.380 4.089 6.026 1.00 . A A . 88 ASP CB 1 1
11 22414 1 1 88 ASP CG C -5.264 4.138 7.534 1.00 . A A . 88 ASP CG 1 1
11 22415 1 1 88 ASP H H -5.747 4.413 3.555 1.00 . A A . 88 ASP H 1 1
11 22416 1 1 88 ASP HA H -7.067 5.419 5.901 1.00 . A A . 88 ASP HA 1 1
11 22417 1 1 88 ASP HB2 H -5.938 3.198 5.738 1.00 . A A . 88 ASP HB2 1 1
11 22418 1 1 88 ASP HB3 H -4.378 4.024 5.601 1.00 . A A . 88 ASP HB3 1 1
11 22419 1 1 88 ASP N N -6.212 5.180 4.007 1.00 . A A . 88 ASP N 1 1
11 22420 1 1 88 ASP O O -4.204 6.806 5.178 1.00 . A A . 88 ASP O 1 1
11 22421 1 1 88 ASP OD1 O -4.310 3.547 8.074 1.00 . A A . 88 ASP OD1 1 1
11 22422 1 1 88 ASP OD2 O -6.112 4.779 8.187 1.00 . A A . 88 ASP OD2 1 1
11 22423 1 1 89 GLY C C -5.083 9.703 6.078 1.00 . A A . 89 GLY C 1 1
11 22424 1 1 89 GLY CA C -5.043 8.589 7.108 1.00 . A A . 89 GLY CA 1 1
11 22425 1 1 89 GLY H H -6.612 7.138 7.179 1.00 . A A . 89 GLY H 1 1
11 22426 1 1 89 GLY HA2 H -5.481 8.956 8.036 1.00 . A A . 89 GLY HA2 1 1
11 22427 1 1 89 GLY HA3 H -4.000 8.340 7.298 1.00 . A A . 89 GLY HA3 1 1
11 22428 1 1 89 GLY N N -5.742 7.375 6.715 1.00 . A A . 89 GLY N 1 1
11 22429 1 1 89 GLY O O -4.185 10.558 6.068 1.00 . A A . 89 GLY O 1 1
11 22430 1 1 90 ILE C C -7.663 11.264 4.152 1.00 . A A . 90 ILE C 1 1
11 22431 1 1 90 ILE CA C -6.243 10.713 4.164 1.00 . A A . 90 ILE CA 1 1
11 22432 1 1 90 ILE CB C -5.954 10.103 2.745 1.00 . A A . 90 ILE CB 1 1
11 22433 1 1 90 ILE CD1 C -3.405 10.535 2.771 1.00 . A A . 90 ILE CD1 1 1
11 22434 1 1 90 ILE CG1 C -4.525 9.529 2.671 1.00 . A A . 90 ILE CG1 1 1
11 22435 1 1 90 ILE CG2 C -6.169 11.155 1.624 1.00 . A A . 90 ILE CG2 1 1
11 22436 1 1 90 ILE H H -6.796 8.971 5.264 1.00 . A A . 90 ILE H 1 1
11 22437 1 1 90 ILE HA H -5.553 11.532 4.351 1.00 . A A . 90 ILE HA 1 1
11 22438 1 1 90 ILE HB H -6.654 9.283 2.577 1.00 . A A . 90 ILE HB 1 1
11 22439 1 1 90 ILE HD11 H -3.628 11.279 3.540 1.00 . A A . 90 ILE HD11 1 1
11 22440 1 1 90 ILE HD12 H -3.284 11.032 1.812 1.00 . A A . 90 ILE HD12 1 1
11 22441 1 1 90 ILE HD13 H -2.486 10.010 3.025 1.00 . A A . 90 ILE HD13 1 1
11 22442 1 1 90 ILE HG12 H -4.402 8.794 3.464 1.00 . A A . 90 ILE HG12 1 1
11 22443 1 1 90 ILE HG13 H -4.417 9.013 1.721 1.00 . A A . 90 ILE HG13 1 1
11 22444 1 1 90 ILE HG21 H -5.794 10.770 0.675 1.00 . A A . 90 ILE HG21 1 1
11 22445 1 1 90 ILE HG22 H -5.648 12.077 1.872 1.00 . A A . 90 ILE HG22 1 1
11 22446 1 1 90 ILE HG23 H -7.233 11.364 1.520 1.00 . A A . 90 ILE HG23 1 1
11 22447 1 1 90 ILE N N -6.094 9.699 5.215 1.00 . A A . 90 ILE N 1 1
11 22448 1 1 90 ILE O O -8.629 10.508 4.170 1.00 . A A . 90 ILE O 1 1
11 22449 1 1 91 ILE C C -9.060 14.305 2.876 1.00 . A A . 91 ILE C 1 1
11 22450 1 1 91 ILE CA C -9.088 13.248 3.987 1.00 . A A . 91 ILE CA 1 1
11 22451 1 1 91 ILE CB C -9.541 13.917 5.316 1.00 . A A . 91 ILE CB 1 1
11 22452 1 1 91 ILE CD1 C -8.951 16.209 6.218 1.00 . A A . 91 ILE CD1 1 1
11 22453 1 1 91 ILE CG1 C -8.438 14.821 5.887 1.00 . A A . 91 ILE CG1 1 1
11 22454 1 1 91 ILE CG2 C -9.948 12.864 6.357 1.00 . A A . 91 ILE CG2 1 1
11 22455 1 1 91 ILE H H -6.943 13.157 4.128 1.00 . A A . 91 ILE H 1 1
11 22456 1 1 91 ILE HA H -9.833 12.502 3.714 1.00 . A A . 91 ILE HA 1 1
11 22457 1 1 91 ILE HB H -10.415 14.533 5.100 1.00 . A A . 91 ILE HB 1 1
11 22458 1 1 91 ILE HD11 H -8.157 16.783 6.688 1.00 . A A . 91 ILE HD11 1 1
11 22459 1 1 91 ILE HD12 H -9.799 16.141 6.898 1.00 . A A . 91 ILE HD12 1 1
11 22460 1 1 91 ILE HD13 H -9.252 16.710 5.297 1.00 . A A . 91 ILE HD13 1 1
11 22461 1 1 91 ILE HG12 H -8.006 14.360 6.769 1.00 . A A . 91 ILE HG12 1 1
11 22462 1 1 91 ILE HG13 H -7.639 14.919 5.161 1.00 . A A . 91 ILE HG13 1 1
11 22463 1 1 91 ILE HG21 H -10.383 13.363 7.226 1.00 . A A . 91 ILE HG21 1 1
11 22464 1 1 91 ILE HG22 H -9.075 12.287 6.671 1.00 . A A . 91 ILE HG22 1 1
11 22465 1 1 91 ILE HG23 H -10.688 12.187 5.928 1.00 . A A . 91 ILE HG23 1 1
11 22466 1 1 91 ILE N N -7.780 12.584 4.102 1.00 . A A . 91 ILE N 1 1
11 22467 1 1 91 ILE O O -8.313 15.274 2.932 1.00 . A A . 91 ILE O 1 1
11 22468 1 1 92 TRP C C -10.757 16.237 0.975 1.00 . A A . 92 TRP C 1 1
11 22469 1 1 92 TRP CA C -9.896 15.015 0.711 1.00 . A A . 92 TRP CA 1 1
11 22470 1 1 92 TRP CB C -10.412 14.271 -0.510 1.00 . A A . 92 TRP CB 1 1
11 22471 1 1 92 TRP CD1 C -9.549 11.882 -0.562 1.00 . A A . 92 TRP CD1 1 1
11 22472 1 1 92 TRP CD2 C -8.307 13.312 -1.726 1.00 . A A . 92 TRP CD2 1 1
11 22473 1 1 92 TRP CE2 C -7.724 12.015 -1.812 1.00 . A A . 92 TRP CE2 1 1
11 22474 1 1 92 TRP CE3 C -7.682 14.384 -2.393 1.00 . A A . 92 TRP CE3 1 1
11 22475 1 1 92 TRP CG C -9.484 13.190 -0.906 1.00 . A A . 92 TRP CG 1 1
11 22476 1 1 92 TRP CH2 C -5.942 12.824 -3.188 1.00 . A A . 92 TRP CH2 1 1
11 22477 1 1 92 TRP CZ2 C -6.547 11.765 -2.530 1.00 . A A . 92 TRP CZ2 1 1
11 22478 1 1 92 TRP CZ3 C -6.496 14.136 -3.127 1.00 . A A . 92 TRP CZ3 1 1
11 22479 1 1 92 TRP H H -10.487 13.311 1.845 1.00 . A A . 92 TRP H 1 1
11 22480 1 1 92 TRP HA H -8.880 15.350 0.508 1.00 . A A . 92 TRP HA 1 1
11 22481 1 1 92 TRP HB2 H -11.388 13.843 -0.284 1.00 . A A . 92 TRP HB2 1 1
11 22482 1 1 92 TRP HB3 H -10.514 14.968 -1.334 1.00 . A A . 92 TRP HB3 1 1
11 22483 1 1 92 TRP HD1 H -10.324 11.454 0.061 1.00 . A A . 92 TRP HD1 1 1
11 22484 1 1 92 TRP HE1 H -8.397 10.166 -0.961 1.00 . A A . 92 TRP HE1 1 1
11 22485 1 1 92 TRP HE3 H -8.096 15.380 -2.339 1.00 . A A . 92 TRP HE3 1 1
11 22486 1 1 92 TRP HH2 H -5.037 12.651 -3.756 1.00 . A A . 92 TRP HH2 1 1
11 22487 1 1 92 TRP HZ2 H -6.128 10.775 -2.567 1.00 . A A . 92 TRP HZ2 1 1
11 22488 1 1 92 TRP HZ3 H -6.007 14.948 -3.638 1.00 . A A . 92 TRP HZ3 1 1
11 22489 1 1 92 TRP N N -9.872 14.106 1.853 1.00 . A A . 92 TRP N 1 1
11 22490 1 1 92 TRP NE1 N -8.522 11.172 -1.094 1.00 . A A . 92 TRP NE1 1 1
11 22491 1 1 92 TRP O O -11.865 16.119 1.500 1.00 . A A . 92 TRP O 1 1
11 22492 1 1 93 VAL C C -10.658 19.616 -0.338 1.00 . A A . 93 VAL C 1 1
11 22493 1 1 93 VAL CA C -10.921 18.676 0.840 1.00 . A A . 93 VAL CA 1 1
11 22494 1 1 93 VAL CB C -10.434 19.360 2.152 1.00 . A A . 93 VAL CB 1 1
11 22495 1 1 93 VAL CG1 C -11.212 18.842 3.352 1.00 . A A . 93 VAL CG1 1 1
11 22496 1 1 93 VAL CG2 C -8.932 19.122 2.371 1.00 . A A . 93 VAL CG2 1 1
11 22497 1 1 93 VAL H H -9.314 17.438 0.182 1.00 . A A . 93 VAL H 1 1
11 22498 1 1 93 VAL HA H -11.994 18.500 0.910 1.00 . A A . 93 VAL HA 1 1
11 22499 1 1 93 VAL HB H -10.614 20.429 2.071 1.00 . A A . 93 VAL HB 1 1
11 22500 1 1 93 VAL HG11 H -10.859 19.341 4.252 1.00 . A A . 93 VAL HG11 1 1
11 22501 1 1 93 VAL HG12 H -11.069 17.766 3.453 1.00 . A A . 93 VAL HG12 1 1
11 22502 1 1 93 VAL HG13 H -12.276 19.055 3.221 1.00 . A A . 93 VAL HG13 1 1
11 22503 1 1 93 VAL HG21 H -8.572 19.798 3.140 1.00 . A A . 93 VAL HG21 1 1
11 22504 1 1 93 VAL HG22 H -8.389 19.318 1.446 1.00 . A A . 93 VAL HG22 1 1
11 22505 1 1 93 VAL HG23 H -8.755 18.092 2.683 1.00 . A A . 93 VAL HG23 1 1
11 22506 1 1 93 VAL N N -10.236 17.403 0.620 1.00 . A A . 93 VAL N 1 1
11 22507 1 1 93 VAL O O -9.622 19.549 -0.994 1.00 . A A . 93 VAL O 1 1
11 22508 1 1 94 ALA C C -12.399 22.597 -1.322 1.00 . A A . 94 ALA C 1 1
11 22509 1 1 94 ALA CA C -11.515 21.435 -1.712 1.00 . A A . 94 ALA CA 1 1
11 22510 1 1 94 ALA CB C -12.007 20.795 -3.011 1.00 . A A . 94 ALA CB 1 1
11 22511 1 1 94 ALA H H -12.436 20.535 -0.031 1.00 . A A . 94 ALA H 1 1
11 22512 1 1 94 ALA HA H -10.485 21.777 -1.832 1.00 . A A . 94 ALA HA 1 1
11 22513 1 1 94 ALA HB1 H -11.459 19.871 -3.190 1.00 . A A . 94 ALA HB1 1 1
11 22514 1 1 94 ALA HB2 H -11.836 21.480 -3.844 1.00 . A A . 94 ALA HB2 1 1
11 22515 1 1 94 ALA HB3 H -13.072 20.575 -2.933 1.00 . A A . 94 ALA HB3 1 1
11 22516 1 1 94 ALA N N -11.608 20.493 -0.607 1.00 . A A . 94 ALA N 1 1
11 22517 1 1 94 ALA O O -13.184 22.464 -0.391 1.00 . A A . 94 ALA O 1 1
11 22518 1 1 95 THR C C -13.675 25.232 -3.177 1.00 . A A . 95 THR C 1 1
11 22519 1 1 95 THR CA C -13.114 24.879 -1.809 1.00 . A A . 95 THR CA 1 1
11 22520 1 1 95 THR CB C -12.315 26.064 -1.197 1.00 . A A . 95 THR CB 1 1
11 22521 1 1 95 THR CG2 C -11.318 26.646 -2.182 1.00 . A A . 95 THR CG2 1 1
11 22522 1 1 95 THR H H -11.601 23.754 -2.777 1.00 . A A . 95 THR H 1 1
11 22523 1 1 95 THR HA H -13.937 24.628 -1.144 1.00 . A A . 95 THR HA 1 1
11 22524 1 1 95 THR HB H -11.783 25.709 -0.318 1.00 . A A . 95 THR HB 1 1
11 22525 1 1 95 THR HG1 H -13.139 27.823 -1.441 1.00 . A A . 95 THR HG1 1 1
11 22526 1 1 95 THR HG21 H -10.705 27.390 -1.674 1.00 . A A . 95 THR HG21 1 1
11 22527 1 1 95 THR HG22 H -11.847 27.123 -3.010 1.00 . A A . 95 THR HG22 1 1
11 22528 1 1 95 THR HG23 H -10.678 25.858 -2.570 1.00 . A A . 95 THR HG23 1 1
11 22529 1 1 95 THR N N -12.275 23.706 -2.031 1.00 . A A . 95 THR N 1 1
11 22530 1 1 95 THR O O -13.215 24.698 -4.193 1.00 . A A . 95 THR O 1 1
11 22531 1 1 95 THR OG1 O -13.212 27.103 -0.805 1.00 . A A . 95 THR OG1 1 1
11 22532 1 1 96 GLU C C -14.235 27.263 -5.316 1.00 . A A . 96 GLU C 1 1
11 22533 1 1 96 GLU CA C -15.270 26.519 -4.469 1.00 . A A . 96 GLU CA 1 1
11 22534 1 1 96 GLU CB C -16.489 27.401 -4.187 1.00 . A A . 96 GLU CB 1 1
11 22535 1 1 96 GLU CD C -18.639 28.386 -5.067 1.00 . A A . 96 GLU CD 1 1
11 22536 1 1 96 GLU CG C -17.325 27.709 -5.420 1.00 . A A . 96 GLU CG 1 1
11 22537 1 1 96 GLU H H -14.998 26.520 -2.361 1.00 . A A . 96 GLU H 1 1
11 22538 1 1 96 GLU HA H -15.596 25.631 -5.007 1.00 . A A . 96 GLU HA 1 1
11 22539 1 1 96 GLU HB2 H -17.120 26.881 -3.465 1.00 . A A . 96 GLU HB2 1 1
11 22540 1 1 96 GLU HB3 H -16.157 28.338 -3.739 1.00 . A A . 96 GLU HB3 1 1
11 22541 1 1 96 GLU HG2 H -16.752 28.356 -6.085 1.00 . A A . 96 GLU HG2 1 1
11 22542 1 1 96 GLU HG3 H -17.539 26.774 -5.942 1.00 . A A . 96 GLU HG3 1 1
11 22543 1 1 96 GLU N N -14.660 26.110 -3.214 1.00 . A A . 96 GLU N 1 1
11 22544 1 1 96 GLU O O -13.475 28.083 -4.809 1.00 . A A . 96 GLU O 1 1
11 22545 1 1 96 GLU OE1 O -18.855 29.540 -5.489 1.00 . A A . 96 GLU OE1 1 1
11 22546 1 1 96 GLU OE2 O -19.463 27.751 -4.371 1.00 . A A . 96 GLU OE2 1 1
11 22547 1 1 97 GLY C C -12.020 26.794 -7.764 1.00 . A A . 97 GLY C 1 1
11 22548 1 1 97 GLY CA C -13.288 27.593 -7.535 1.00 . A A . 97 GLY CA 1 1
11 22549 1 1 97 GLY H H -14.847 26.263 -6.960 1.00 . A A . 97 GLY H 1 1
11 22550 1 1 97 GLY HA2 H -13.791 27.721 -8.492 1.00 . A A . 97 GLY HA2 1 1
11 22551 1 1 97 GLY HA3 H -13.017 28.578 -7.153 1.00 . A A . 97 GLY HA3 1 1
11 22552 1 1 97 GLY N N -14.210 26.953 -6.605 1.00 . A A . 97 GLY N 1 1
11 22553 1 1 97 GLY O O -11.220 27.120 -8.633 1.00 . A A . 97 GLY O 1 1
11 22554 1 1 98 ALA C C -10.812 23.876 -8.275 1.00 . A A . 98 ALA C 1 1
11 22555 1 1 98 ALA CA C -10.649 24.897 -7.133 1.00 . A A . 98 ALA CA 1 1
11 22556 1 1 98 ALA CB C -10.376 24.198 -5.820 1.00 . A A . 98 ALA CB 1 1
11 22557 1 1 98 ALA H H -12.512 25.498 -6.286 1.00 . A A . 98 ALA H 1 1
11 22558 1 1 98 ALA HA H -9.801 25.538 -7.362 1.00 . A A . 98 ALA HA 1 1
11 22559 1 1 98 ALA HB1 H -10.400 24.931 -5.012 1.00 . A A . 98 ALA HB1 1 1
11 22560 1 1 98 ALA HB2 H -9.396 23.738 -5.863 1.00 . A A . 98 ALA HB2 1 1
11 22561 1 1 98 ALA HB3 H -11.141 23.440 -5.646 1.00 . A A . 98 ALA HB3 1 1
11 22562 1 1 98 ALA N N -11.833 25.734 -6.993 1.00 . A A . 98 ALA N 1 1
11 22563 1 1 98 ALA O O -11.896 23.329 -8.484 1.00 . A A . 98 ALA O 1 1
11 22564 1 1 99 LEU C C -9.422 21.260 -9.709 1.00 . A A . 99 LEU C 1 1
11 22565 1 1 99 LEU CA C -9.763 22.673 -10.128 1.00 . A A . 99 LEU CA 1 1
11 22566 1 1 99 LEU CB C -8.758 23.068 -11.205 1.00 . A A . 99 LEU CB 1 1
11 22567 1 1 99 LEU CD1 C -7.939 24.376 -13.109 1.00 . A A . 99 LEU CD1 1 1
11 22568 1 1 99 LEU CD2 C -10.407 24.154 -12.808 1.00 . A A . 99 LEU CD2 1 1
11 22569 1 1 99 LEU CG C -9.065 24.282 -12.087 1.00 . A A . 99 LEU CG 1 1
11 22570 1 1 99 LEU H H -8.852 24.069 -8.778 1.00 . A A . 99 LEU H 1 1
11 22571 1 1 99 LEU HA H -10.763 22.670 -10.557 1.00 . A A . 99 LEU HA 1 1
11 22572 1 1 99 LEU HB2 H -7.799 23.233 -10.721 1.00 . A A . 99 LEU HB2 1 1
11 22573 1 1 99 LEU HB3 H -8.642 22.210 -11.866 1.00 . A A . 99 LEU HB3 1 1
11 22574 1 1 99 LEU HD11 H -8.120 25.229 -13.765 1.00 . A A . 99 LEU HD11 1 1
11 22575 1 1 99 LEU HD12 H -7.898 23.458 -13.700 1.00 . A A . 99 LEU HD12 1 1
11 22576 1 1 99 LEU HD13 H -6.991 24.524 -12.595 1.00 . A A . 99 LEU HD13 1 1
11 22577 1 1 99 LEU HD21 H -10.526 24.992 -13.496 1.00 . A A . 99 LEU HD21 1 1
11 22578 1 1 99 LEU HD22 H -11.219 24.185 -12.082 1.00 . A A . 99 LEU HD22 1 1
11 22579 1 1 99 LEU HD23 H -10.446 23.219 -13.367 1.00 . A A . 99 LEU HD23 1 1
11 22580 1 1 99 LEU HG H -9.076 25.179 -11.474 1.00 . A A . 99 LEU HG 1 1
11 22581 1 1 99 LEU N N -9.732 23.614 -9.003 1.00 . A A . 99 LEU N 1 1
11 22582 1 1 99 LEU O O -8.467 21.024 -8.981 1.00 . A A . 99 LEU O 1 1
11 22583 1 1 100 ASN C C -8.959 18.272 -10.790 1.00 . A A . 100 ASN C 1 1
11 22584 1 1 100 ASN CA C -10.011 18.899 -9.877 1.00 . A A . 100 ASN CA 1 1
11 22585 1 1 100 ASN CB C -11.340 18.146 -10.004 1.00 . A A . 100 ASN CB 1 1
11 22586 1 1 100 ASN CG C -11.236 16.710 -9.546 1.00 . A A . 100 ASN CG 1 1
11 22587 1 1 100 ASN H H -10.934 20.571 -10.835 1.00 . A A . 100 ASN H 1 1
11 22588 1 1 100 ASN HA H -9.662 18.818 -8.848 1.00 . A A . 100 ASN HA 1 1
11 22589 1 1 100 ASN HB2 H -12.093 18.653 -9.402 1.00 . A A . 100 ASN HB2 1 1
11 22590 1 1 100 ASN HB3 H -11.660 18.159 -11.045 1.00 . A A . 100 ASN HB3 1 1
11 22591 1 1 100 ASN HD21 H -12.078 14.912 -9.763 1.00 . A A . 100 ASN HD21 1 1
11 22592 1 1 100 ASN HD22 H -12.794 16.199 -10.701 1.00 . A A . 100 ASN HD22 1 1
11 22593 1 1 100 ASN N N -10.197 20.313 -10.204 1.00 . A A . 100 ASN N 1 1
11 22594 1 1 100 ASN ND2 N -12.108 15.876 -10.042 1.00 . A A . 100 ASN ND2 1 1
11 22595 1 1 100 ASN O O -9.277 17.495 -11.688 1.00 . A A . 100 ASN O 1 1
11 22596 1 1 100 ASN OD1 O -10.384 16.362 -8.746 1.00 . A A . 100 ASN OD1 1 1
11 22597 1 1 101 THR C C -5.368 17.978 -10.456 1.00 . A A . 101 THR C 1 1
11 22598 1 1 101 THR CA C -6.600 18.113 -11.367 1.00 . A A . 101 THR CA 1 1
11 22599 1 1 101 THR CB C -6.327 19.067 -12.583 1.00 . A A . 101 THR CB 1 1
11 22600 1 1 101 THR CG2 C -5.285 20.117 -12.267 1.00 . A A . 101 THR CG2 1 1
11 22601 1 1 101 THR H H -7.492 19.282 -9.816 1.00 . A A . 101 THR H 1 1
11 22602 1 1 101 THR HA H -6.876 17.131 -11.747 1.00 . A A . 101 THR HA 1 1
11 22603 1 1 101 THR HB H -7.253 19.561 -12.851 1.00 . A A . 101 THR HB 1 1
11 22604 1 1 101 THR HG1 H -6.654 17.943 -14.150 1.00 . A A . 101 THR HG1 1 1
11 22605 1 1 101 THR HG21 H -5.201 20.800 -13.109 1.00 . A A . 101 THR HG21 1 1
11 22606 1 1 101 THR HG22 H -4.315 19.635 -12.094 1.00 . A A . 101 THR HG22 1 1
11 22607 1 1 101 THR HG23 H -5.589 20.672 -11.382 1.00 . A A . 101 THR HG23 1 1
11 22608 1 1 101 THR N N -7.704 18.628 -10.565 1.00 . A A . 101 THR N 1 1
11 22609 1 1 101 THR O O -5.259 18.694 -9.455 1.00 . A A . 101 THR O 1 1
11 22610 1 1 101 THR OG1 O -5.883 18.311 -13.711 1.00 . A A . 101 THR OG1 1 1
11 22611 1 1 102 PRO C C -2.284 18.140 -10.032 1.00 . A A . 102 PRO C 1 1
11 22612 1 1 102 PRO CA C -3.231 16.943 -9.937 1.00 . A A . 102 PRO CA 1 1
11 22613 1 1 102 PRO CB C -2.547 15.705 -10.507 1.00 . A A . 102 PRO CB 1 1
11 22614 1 1 102 PRO CD C -4.413 16.099 -11.887 1.00 . A A . 102 PRO CD 1 1
11 22615 1 1 102 PRO CG C -2.988 15.654 -11.921 1.00 . A A . 102 PRO CG 1 1
11 22616 1 1 102 PRO HA H -3.504 16.775 -8.896 1.00 . A A . 102 PRO HA 1 1
11 22617 1 1 102 PRO HB2 H -1.472 15.826 -10.454 1.00 . A A . 102 PRO HB2 1 1
11 22618 1 1 102 PRO HB3 H -2.875 14.811 -9.976 1.00 . A A . 102 PRO HB3 1 1
11 22619 1 1 102 PRO HD2 H -4.687 16.587 -12.822 1.00 . A A . 102 PRO HD2 1 1
11 22620 1 1 102 PRO HD3 H -5.076 15.260 -11.677 1.00 . A A . 102 PRO HD3 1 1
11 22621 1 1 102 PRO HG2 H -2.395 16.345 -12.523 1.00 . A A . 102 PRO HG2 1 1
11 22622 1 1 102 PRO HG3 H -2.910 14.639 -12.313 1.00 . A A . 102 PRO HG3 1 1
11 22623 1 1 102 PRO N N -4.436 17.063 -10.771 1.00 . A A . 102 PRO N 1 1
11 22624 1 1 102 PRO O O -2.203 18.802 -11.066 1.00 . A A . 102 PRO O 1 1
11 22625 1 1 103 LYS C C 0.557 19.314 -7.969 1.00 . A A . 103 LYS C 1 1
11 22626 1 1 103 LYS CA C -0.622 19.543 -8.923 1.00 . A A . 103 LYS CA 1 1
11 22627 1 1 103 LYS CB C -1.386 20.838 -8.601 1.00 . A A . 103 LYS CB 1 1
11 22628 1 1 103 LYS CD C -3.450 21.857 -7.535 1.00 . A A . 103 LYS CD 1 1
11 22629 1 1 103 LYS CE C -4.469 21.585 -8.662 1.00 . A A . 103 LYS CE 1 1
11 22630 1 1 103 LYS CG C -2.411 20.744 -7.439 1.00 . A A . 103 LYS CG 1 1
11 22631 1 1 103 LYS H H -1.654 17.841 -8.116 1.00 . A A . 103 LYS H 1 1
11 22632 1 1 103 LYS HA H -0.204 19.654 -9.923 1.00 . A A . 103 LYS HA 1 1
11 22633 1 1 103 LYS HB2 H -0.672 21.629 -8.379 1.00 . A A . 103 LYS HB2 1 1
11 22634 1 1 103 LYS HB3 H -1.918 21.128 -9.504 1.00 . A A . 103 LYS HB3 1 1
11 22635 1 1 103 LYS HD2 H -3.981 21.940 -6.586 1.00 . A A . 103 LYS HD2 1 1
11 22636 1 1 103 LYS HD3 H -2.935 22.791 -7.733 1.00 . A A . 103 LYS HD3 1 1
11 22637 1 1 103 LYS HE2 H -3.947 21.141 -9.510 1.00 . A A . 103 LYS HE2 1 1
11 22638 1 1 103 LYS HE3 H -5.207 20.866 -8.304 1.00 . A A . 103 LYS HE3 1 1
11 22639 1 1 103 LYS HG2 H -2.927 19.788 -7.461 1.00 . A A . 103 LYS HG2 1 1
11 22640 1 1 103 LYS HG3 H -1.878 20.836 -6.498 1.00 . A A . 103 LYS HG3 1 1
11 22641 1 1 103 LYS HZ1 H -4.493 23.557 -9.309 1.00 . A A . 103 LYS HZ1 1 1
11 22642 1 1 103 LYS HZ2 H -5.834 23.135 -8.439 1.00 . A A . 103 LYS HZ2 1 1
11 22643 1 1 103 LYS HZ3 H -5.672 22.619 -9.993 1.00 . A A . 103 LYS HZ3 1 1
11 22644 1 1 103 LYS N N -1.555 18.415 -8.957 1.00 . A A . 103 LYS N 1 1
11 22645 1 1 103 LYS NZ N -5.173 22.817 -9.140 1.00 . A A . 103 LYS NZ 1 1
11 22646 1 1 103 LYS O O 0.823 20.106 -7.065 1.00 . A A . 103 LYS O 1 1
11 22647 1 1 104 ASP C C 3.517 19.009 -7.437 1.00 . A A . 104 ASP C 1 1
11 22648 1 1 104 ASP CA C 2.480 17.890 -7.415 1.00 . A A . 104 ASP CA 1 1
11 22649 1 1 104 ASP CB C 3.142 16.624 -7.967 1.00 . A A . 104 ASP CB 1 1
11 22650 1 1 104 ASP CG C 4.322 16.164 -7.116 1.00 . A A . 104 ASP CG 1 1
11 22651 1 1 104 ASP H H 1.014 17.603 -8.953 1.00 . A A . 104 ASP H 1 1
11 22652 1 1 104 ASP HA H 2.188 17.713 -6.384 1.00 . A A . 104 ASP HA 1 1
11 22653 1 1 104 ASP HB2 H 2.405 15.828 -8.018 1.00 . A A . 104 ASP HB2 1 1
11 22654 1 1 104 ASP HB3 H 3.500 16.831 -8.977 1.00 . A A . 104 ASP HB3 1 1
11 22655 1 1 104 ASP N N 1.282 18.227 -8.205 1.00 . A A . 104 ASP N 1 1
11 22656 1 1 104 ASP O O 4.281 19.183 -6.493 1.00 . A A . 104 ASP O 1 1
11 22657 1 1 104 ASP OD1 O 5.416 15.970 -7.673 1.00 . A A . 104 ASP OD1 1 1
11 22658 1 1 104 ASP OD2 O 4.148 15.985 -5.889 1.00 . A A . 104 ASP OD2 1 1
11 22659 1 1 105 HIS C C 4.411 21.960 -7.600 1.00 . A A . 105 HIS C 1 1
11 22660 1 1 105 HIS CA C 4.481 20.885 -8.688 1.00 . A A . 105 HIS CA 1 1
11 22661 1 1 105 HIS CB C 4.290 21.548 -10.063 1.00 . A A . 105 HIS CB 1 1
11 22662 1 1 105 HIS CD2 C 1.841 22.396 -10.458 1.00 . A A . 105 HIS CD2 1 1
11 22663 1 1 105 HIS CE1 C 2.122 24.491 -9.957 1.00 . A A . 105 HIS CE1 1 1
11 22664 1 1 105 HIS CG C 3.154 22.531 -10.114 1.00 . A A . 105 HIS CG 1 1
11 22665 1 1 105 HIS H H 2.855 19.613 -9.245 1.00 . A A . 105 HIS H 1 1
11 22666 1 1 105 HIS HA H 5.483 20.454 -8.656 1.00 . A A . 105 HIS HA 1 1
11 22667 1 1 105 HIS HB2 H 5.208 22.080 -10.317 1.00 . A A . 105 HIS HB2 1 1
11 22668 1 1 105 HIS HB3 H 4.130 20.773 -10.813 1.00 . A A . 105 HIS HB3 1 1
11 22669 1 1 105 HIS HD1 H 4.156 24.334 -9.489 1.00 . A A . 105 HIS HD1 1 1
11 22670 1 1 105 HIS HD2 H 1.361 21.478 -10.772 1.00 . A A . 105 HIS HD2 1 1
11 22671 1 1 105 HIS HE1 H 1.925 25.546 -9.780 1.00 . A A . 105 HIS HE1 1 1
11 22672 1 1 105 HIS N N 3.523 19.786 -8.516 1.00 . A A . 105 HIS N 1 1
11 22673 1 1 105 HIS ND1 N 3.296 23.887 -9.799 1.00 . A A . 105 HIS ND1 1 1
11 22674 1 1 105 HIS NE2 N 1.237 23.613 -10.349 1.00 . A A . 105 HIS NE2 1 1
11 22675 1 1 105 HIS O O 5.278 22.820 -7.535 1.00 . A A . 105 HIS O 1 1
11 22676 1 1 106 ILE C C 3.881 22.296 -4.404 1.00 . A A . 106 ILE C 1 1
11 22677 1 1 106 ILE CA C 3.257 22.882 -5.669 1.00 . A A . 106 ILE CA 1 1
11 22678 1 1 106 ILE CB C 1.767 23.243 -5.397 1.00 . A A . 106 ILE CB 1 1
11 22679 1 1 106 ILE CD1 C -0.369 23.990 -6.581 1.00 . A A . 106 ILE CD1 1 1
11 22680 1 1 106 ILE CG1 C 1.101 23.709 -6.704 1.00 . A A . 106 ILE CG1 1 1
11 22681 1 1 106 ILE CG2 C 1.669 24.360 -4.318 1.00 . A A . 106 ILE CG2 1 1
11 22682 1 1 106 ILE H H 2.673 21.209 -6.867 1.00 . A A . 106 ILE H 1 1
11 22683 1 1 106 ILE HA H 3.789 23.796 -5.932 1.00 . A A . 106 ILE HA 1 1
11 22684 1 1 106 ILE HB H 1.245 22.353 -5.039 1.00 . A A . 106 ILE HB 1 1
11 22685 1 1 106 ILE HD11 H -0.793 24.135 -7.575 1.00 . A A . 106 ILE HD11 1 1
11 22686 1 1 106 ILE HD12 H -0.525 24.896 -5.993 1.00 . A A . 106 ILE HD12 1 1
11 22687 1 1 106 ILE HD13 H -0.867 23.148 -6.097 1.00 . A A . 106 ILE HD13 1 1
11 22688 1 1 106 ILE HG12 H 1.601 24.613 -7.049 1.00 . A A . 106 ILE HG12 1 1
11 22689 1 1 106 ILE HG13 H 1.229 22.939 -7.461 1.00 . A A . 106 ILE HG13 1 1
11 22690 1 1 106 ILE HG21 H 0.623 24.573 -4.091 1.00 . A A . 106 ILE HG21 1 1
11 22691 1 1 106 ILE HG22 H 2.148 25.274 -4.675 1.00 . A A . 106 ILE HG22 1 1
11 22692 1 1 106 ILE HG23 H 2.156 24.039 -3.399 1.00 . A A . 106 ILE HG23 1 1
11 22693 1 1 106 ILE N N 3.384 21.922 -6.762 1.00 . A A . 106 ILE N 1 1
11 22694 1 1 106 ILE O O 4.585 22.984 -3.684 1.00 . A A . 106 ILE O 1 1
11 22695 1 1 107 GLY C C 5.603 20.097 -2.825 1.00 . A A . 107 GLY C 1 1
11 22696 1 1 107 GLY CA C 4.109 20.370 -2.918 1.00 . A A . 107 GLY CA 1 1
11 22697 1 1 107 GLY H H 3.102 20.465 -4.797 1.00 . A A . 107 GLY H 1 1
11 22698 1 1 107 GLY HA2 H 3.833 21.003 -2.073 1.00 . A A . 107 GLY HA2 1 1
11 22699 1 1 107 GLY HA3 H 3.585 19.422 -2.811 1.00 . A A . 107 GLY HA3 1 1
11 22700 1 1 107 GLY N N 3.637 21.018 -4.143 1.00 . A A . 107 GLY N 1 1
11 22701 1 1 107 GLY O O 6.046 19.332 -1.976 1.00 . A A . 107 GLY O 1 1
11 22702 1 1 108 THR C C 8.604 21.508 -2.845 1.00 . A A . 108 THR C 1 1
11 22703 1 1 108 THR CA C 7.832 20.515 -3.741 1.00 . A A . 108 THR CA 1 1
11 22704 1 1 108 THR CB C 8.318 20.606 -5.222 1.00 . A A . 108 THR CB 1 1
11 22705 1 1 108 THR CG2 C 8.149 22.015 -5.797 1.00 . A A . 108 THR CG2 1 1
11 22706 1 1 108 THR H H 5.972 21.352 -4.358 1.00 . A A . 108 THR H 1 1
11 22707 1 1 108 THR HA H 8.050 19.512 -3.382 1.00 . A A . 108 THR HA 1 1
11 22708 1 1 108 THR HB H 7.730 19.913 -5.823 1.00 . A A . 108 THR HB 1 1
11 22709 1 1 108 THR HG1 H 10.193 20.795 -4.702 1.00 . A A . 108 THR HG1 1 1
11 22710 1 1 108 THR HG21 H 7.112 22.335 -5.709 1.00 . A A . 108 THR HG21 1 1
11 22711 1 1 108 THR HG22 H 8.430 22.007 -6.850 1.00 . A A . 108 THR HG22 1 1
11 22712 1 1 108 THR HG23 H 8.792 22.716 -5.264 1.00 . A A . 108 THR HG23 1 1
11 22713 1 1 108 THR N N 6.385 20.716 -3.692 1.00 . A A . 108 THR N 1 1
11 22714 1 1 108 THR O O 9.787 21.771 -3.073 1.00 . A A . 108 THR O 1 1
11 22715 1 1 108 THR OG1 O 9.695 20.231 -5.307 1.00 . A A . 108 THR OG1 1 1
11 22716 1 1 109 ARG C C 9.888 22.397 -0.355 1.00 . A A . 109 ARG C 1 1
11 22717 1 1 109 ARG CA C 8.620 23.021 -0.926 1.00 . A A . 109 ARG CA 1 1
11 22718 1 1 109 ARG CB C 7.713 23.456 0.235 1.00 . A A . 109 ARG CB 1 1
11 22719 1 1 109 ARG CD C 7.599 24.793 2.429 1.00 . A A . 109 ARG CD 1 1
11 22720 1 1 109 ARG CG C 8.356 24.556 1.124 1.00 . A A . 109 ARG CG 1 1
11 22721 1 1 109 ARG CZ C 8.358 23.137 4.136 1.00 . A A . 109 ARG CZ 1 1
11 22722 1 1 109 ARG H H 6.990 21.805 -1.641 1.00 . A A . 109 ARG H 1 1
11 22723 1 1 109 ARG HA H 8.900 23.896 -1.511 1.00 . A A . 109 ARG HA 1 1
11 22724 1 1 109 ARG HB2 H 6.770 23.828 -0.166 1.00 . A A . 109 ARG HB2 1 1
11 22725 1 1 109 ARG HB3 H 7.508 22.583 0.850 1.00 . A A . 109 ARG HB3 1 1
11 22726 1 1 109 ARG HD2 H 8.110 25.560 3.007 1.00 . A A . 109 ARG HD2 1 1
11 22727 1 1 109 ARG HD3 H 6.600 25.150 2.190 1.00 . A A . 109 ARG HD3 1 1
11 22728 1 1 109 ARG HE H 6.640 23.018 3.112 1.00 . A A . 109 ARG HE 1 1
11 22729 1 1 109 ARG HG2 H 9.371 24.262 1.373 1.00 . A A . 109 ARG HG2 1 1
11 22730 1 1 109 ARG HG3 H 8.396 25.488 0.562 1.00 . A A . 109 ARG HG3 1 1
11 22731 1 1 109 ARG HH11 H 9.713 24.619 3.933 1.00 . A A . 109 ARG HH11 1 1
11 22732 1 1 109 ARG HH12 H 10.101 23.383 5.097 1.00 . A A . 109 ARG HH12 1 1
11 22733 1 1 109 ARG HH21 H 7.212 21.558 4.584 1.00 . A A . 109 ARG HH21 1 1
11 22734 1 1 109 ARG HH22 H 8.727 21.677 5.457 1.00 . A A . 109 ARG HH22 1 1
11 22735 1 1 109 ARG N N 7.952 22.056 -1.819 1.00 . A A . 109 ARG N 1 1
11 22736 1 1 109 ARG NE N 7.480 23.574 3.243 1.00 . A A . 109 ARG NE 1 1
11 22737 1 1 109 ARG NH1 N 9.474 23.755 4.410 1.00 . A A . 109 ARG NH1 1 1
11 22738 1 1 109 ARG NH2 N 8.087 22.039 4.777 1.00 . A A . 109 ARG NH2 1 1
11 22739 1 1 109 ARG O O 9.872 21.288 0.168 1.00 . A A . 109 ARG O 1 1
11 22740 1 1 110 ASN C C 12.455 23.201 1.442 1.00 . A A . 110 ASN C 1 1
11 22741 1 1 110 ASN CA C 12.269 22.649 0.041 1.00 . A A . 110 ASN CA 1 1
11 22742 1 1 110 ASN CB C 13.398 23.174 -0.846 1.00 . A A . 110 ASN CB 1 1
11 22743 1 1 110 ASN CG C 13.297 22.693 -2.261 1.00 . A A . 110 ASN CG 1 1
11 22744 1 1 110 ASN H H 10.941 24.043 -0.867 1.00 . A A . 110 ASN H 1 1
11 22745 1 1 110 ASN HA H 12.282 21.560 0.053 1.00 . A A . 110 ASN HA 1 1
11 22746 1 1 110 ASN HB2 H 13.349 24.258 -0.855 1.00 . A A . 110 ASN HB2 1 1
11 22747 1 1 110 ASN HB3 H 14.359 22.876 -0.439 1.00 . A A . 110 ASN HB3 1 1
11 22748 1 1 110 ASN HD21 H 13.372 21.060 -3.405 1.00 . A A . 110 ASN HD21 1 1
11 22749 1 1 110 ASN HD22 H 13.613 20.793 -1.697 1.00 . A A . 110 ASN HD22 1 1
11 22750 1 1 110 ASN N N 10.986 23.127 -0.451 1.00 . A A . 110 ASN N 1 1
11 22751 1 1 110 ASN ND2 N 13.442 21.415 -2.465 1.00 . A A . 110 ASN ND2 1 1
11 22752 1 1 110 ASN O O 12.434 24.416 1.624 1.00 . A A . 110 ASN O 1 1
11 22753 1 1 110 ASN OD1 O 13.099 23.481 -3.163 1.00 . A A . 110 ASN OD1 1 1
11 22754 1 1 111 PRO C C 14.152 23.671 3.943 1.00 . A A . 111 PRO C 1 1
11 22755 1 1 111 PRO CA C 12.844 22.900 3.792 1.00 . A A . 111 PRO CA 1 1
11 22756 1 1 111 PRO CB C 12.814 21.662 4.689 1.00 . A A . 111 PRO CB 1 1
11 22757 1 1 111 PRO CD C 12.732 20.860 2.467 1.00 . A A . 111 PRO CD 1 1
11 22758 1 1 111 PRO CG C 13.323 20.567 3.816 1.00 . A A . 111 PRO CG 1 1
11 22759 1 1 111 PRO HA H 12.016 23.558 4.039 1.00 . A A . 111 PRO HA 1 1
11 22760 1 1 111 PRO HB2 H 13.456 21.800 5.559 1.00 . A A . 111 PRO HB2 1 1
11 22761 1 1 111 PRO HB3 H 11.790 21.447 4.994 1.00 . A A . 111 PRO HB3 1 1
11 22762 1 1 111 PRO HD2 H 13.384 20.490 1.676 1.00 . A A . 111 PRO HD2 1 1
11 22763 1 1 111 PRO HD3 H 11.732 20.429 2.385 1.00 . A A . 111 PRO HD3 1 1
11 22764 1 1 111 PRO HG2 H 14.412 20.602 3.766 1.00 . A A . 111 PRO HG2 1 1
11 22765 1 1 111 PRO HG3 H 12.985 19.598 4.173 1.00 . A A . 111 PRO HG3 1 1
11 22766 1 1 111 PRO N N 12.659 22.335 2.449 1.00 . A A . 111 PRO N 1 1
11 22767 1 1 111 PRO O O 14.289 24.495 4.831 1.00 . A A . 111 PRO O 1 1
11 22768 1 1 112 ALA C C 16.251 25.529 2.548 1.00 . A A . 112 ALA C 1 1
11 22769 1 1 112 ALA CA C 16.386 24.088 3.061 1.00 . A A . 112 ALA CA 1 1
11 22770 1 1 112 ALA CB C 17.375 23.311 2.176 1.00 . A A . 112 ALA CB 1 1
11 22771 1 1 112 ALA H H 14.947 22.697 2.361 1.00 . A A . 112 ALA H 1 1
11 22772 1 1 112 ALA HA H 16.772 24.119 4.081 1.00 . A A . 112 ALA HA 1 1
11 22773 1 1 112 ALA HB1 H 17.519 22.309 2.578 1.00 . A A . 112 ALA HB1 1 1
11 22774 1 1 112 ALA HB2 H 18.334 23.835 2.162 1.00 . A A . 112 ALA HB2 1 1
11 22775 1 1 112 ALA HB3 H 16.989 23.247 1.156 1.00 . A A . 112 ALA HB3 1 1
11 22776 1 1 112 ALA N N 15.103 23.400 3.058 1.00 . A A . 112 ALA N 1 1
11 22777 1 1 112 ALA O O 17.015 26.399 2.931 1.00 . A A . 112 ALA O 1 1
11 22778 1 1 113 ASN C C 14.010 27.899 1.671 1.00 . A A . 113 ASN C 1 1
11 22779 1 1 113 ASN CA C 15.117 27.066 1.035 1.00 . A A . 113 ASN CA 1 1
11 22780 1 1 113 ASN CB C 14.804 26.891 -0.457 1.00 . A A . 113 ASN CB 1 1
11 22781 1 1 113 ASN CG C 15.904 26.166 -1.204 1.00 . A A . 113 ASN CG 1 1
11 22782 1 1 113 ASN H H 14.651 25.017 1.419 1.00 . A A . 113 ASN H 1 1
11 22783 1 1 113 ASN HA H 16.053 27.619 1.126 1.00 . A A . 113 ASN HA 1 1
11 22784 1 1 113 ASN HB2 H 13.875 26.340 -0.565 1.00 . A A . 113 ASN HB2 1 1
11 22785 1 1 113 ASN HB3 H 14.672 27.877 -0.903 1.00 . A A . 113 ASN HB3 1 1
11 22786 1 1 113 ASN HD21 H 16.232 24.873 -2.693 1.00 . A A . 113 ASN HD21 1 1
11 22787 1 1 113 ASN HD22 H 14.554 25.244 -2.384 1.00 . A A . 113 ASN HD22 1 1
11 22788 1 1 113 ASN N N 15.281 25.755 1.670 1.00 . A A . 113 ASN N 1 1
11 22789 1 1 113 ASN ND2 N 15.529 25.364 -2.165 1.00 . A A . 113 ASN ND2 1 1
11 22790 1 1 113 ASN O O 14.035 29.120 1.596 1.00 . A A . 113 ASN O 1 1
11 22791 1 1 113 ASN OD1 O 17.070 26.319 -0.909 1.00 . A A . 113 ASN OD1 1 1
11 22792 1 1 114 ASN C C 11.297 27.214 4.079 1.00 . A A . 114 ASN C 1 1
11 22793 1 1 114 ASN CA C 11.916 27.959 2.900 1.00 . A A . 114 ASN CA 1 1
11 22794 1 1 114 ASN CB C 10.820 28.214 1.873 1.00 . A A . 114 ASN CB 1 1
11 22795 1 1 114 ASN CG C 9.599 28.792 2.506 1.00 . A A . 114 ASN CG 1 1
11 22796 1 1 114 ASN H H 13.039 26.234 2.326 1.00 . A A . 114 ASN H 1 1
11 22797 1 1 114 ASN HA H 12.267 28.922 3.261 1.00 . A A . 114 ASN HA 1 1
11 22798 1 1 114 ASN HB2 H 11.193 28.914 1.135 1.00 . A A . 114 ASN HB2 1 1
11 22799 1 1 114 ASN HB3 H 10.564 27.268 1.380 1.00 . A A . 114 ASN HB3 1 1
11 22800 1 1 114 ASN HD21 H 7.736 28.341 3.030 1.00 . A A . 114 ASN HD21 1 1
11 22801 1 1 114 ASN HD22 H 8.580 27.146 2.074 1.00 . A A . 114 ASN HD22 1 1
11 22802 1 1 114 ASN N N 13.032 27.246 2.283 1.00 . A A . 114 ASN N 1 1
11 22803 1 1 114 ASN ND2 N 8.558 28.032 2.530 1.00 . A A . 114 ASN ND2 1 1
11 22804 1 1 114 ASN O O 11.194 25.989 4.075 1.00 . A A . 114 ASN O 1 1
11 22805 1 1 114 ASN OD1 O 9.609 29.899 3.004 1.00 . A A . 114 ASN OD1 1 1
11 22806 1 1 115 ALA C C 8.740 27.174 6.052 1.00 . A A . 115 ALA C 1 1
11 22807 1 1 115 ALA CA C 10.241 27.428 6.277 1.00 . A A . 115 ALA CA 1 1
11 22808 1 1 115 ALA CB C 10.440 28.399 7.447 1.00 . A A . 115 ALA CB 1 1
11 22809 1 1 115 ALA H H 10.964 28.981 4.997 1.00 . A A . 115 ALA H 1 1
11 22810 1 1 115 ALA HA H 10.724 26.482 6.523 1.00 . A A . 115 ALA HA 1 1
11 22811 1 1 115 ALA HB1 H 11.507 28.563 7.611 1.00 . A A . 115 ALA HB1 1 1
11 22812 1 1 115 ALA HB2 H 9.996 27.981 8.351 1.00 . A A . 115 ALA HB2 1 1
11 22813 1 1 115 ALA HB3 H 9.957 29.352 7.219 1.00 . A A . 115 ALA HB3 1 1
11 22814 1 1 115 ALA N N 10.868 27.976 5.076 1.00 . A A . 115 ALA N 1 1
11 22815 1 1 115 ALA O O 8.075 27.900 5.328 1.00 . A A . 115 ALA O 1 1
11 22816 1 1 116 ALA C C 5.945 26.915 7.225 1.00 . A A . 116 ALA C 1 1
11 22817 1 1 116 ALA CA C 6.796 25.813 6.584 1.00 . A A . 116 ALA CA 1 1
11 22818 1 1 116 ALA CB C 6.510 24.471 7.253 1.00 . A A . 116 ALA CB 1 1
11 22819 1 1 116 ALA H H 8.794 25.580 7.268 1.00 . A A . 116 ALA H 1 1
11 22820 1 1 116 ALA HA H 6.534 25.744 5.527 1.00 . A A . 116 ALA HA 1 1
11 22821 1 1 116 ALA HB1 H 7.140 23.701 6.817 1.00 . A A . 116 ALA HB1 1 1
11 22822 1 1 116 ALA HB2 H 5.463 24.211 7.095 1.00 . A A . 116 ALA HB2 1 1
11 22823 1 1 116 ALA HB3 H 6.705 24.548 8.322 1.00 . A A . 116 ALA HB3 1 1
11 22824 1 1 116 ALA N N 8.215 26.142 6.692 1.00 . A A . 116 ALA N 1 1
11 22825 1 1 116 ALA O O 6.287 27.454 8.275 1.00 . A A . 116 ALA O 1 1
11 22826 1 1 117 ILE C C 3.010 27.712 8.090 1.00 . A A . 117 ILE C 1 1
11 22827 1 1 117 ILE CA C 3.927 28.279 7.012 1.00 . A A . 117 ILE CA 1 1
11 22828 1 1 117 ILE CB C 3.053 28.749 5.813 1.00 . A A . 117 ILE CB 1 1
11 22829 1 1 117 ILE CD1 C 3.225 28.953 3.293 1.00 . A A . 117 ILE CD1 1 1
11 22830 1 1 117 ILE CG1 C 3.927 29.161 4.616 1.00 . A A . 117 ILE CG1 1 1
11 22831 1 1 117 ILE CG2 C 2.147 29.939 6.199 1.00 . A A . 117 ILE CG2 1 1
11 22832 1 1 117 ILE H H 4.603 26.720 5.725 1.00 . A A . 117 ILE H 1 1
11 22833 1 1 117 ILE HA H 4.485 29.122 7.404 1.00 . A A . 117 ILE HA 1 1
11 22834 1 1 117 ILE HB H 2.432 27.916 5.503 1.00 . A A . 117 ILE HB 1 1
11 22835 1 1 117 ILE HD11 H 3.880 29.271 2.485 1.00 . A A . 117 ILE HD11 1 1
11 22836 1 1 117 ILE HD12 H 2.307 29.537 3.267 1.00 . A A . 117 ILE HD12 1 1
11 22837 1 1 117 ILE HD13 H 2.988 27.890 3.173 1.00 . A A . 117 ILE HD13 1 1
11 22838 1 1 117 ILE HG12 H 4.199 30.212 4.718 1.00 . A A . 117 ILE HG12 1 1
11 22839 1 1 117 ILE HG13 H 4.839 28.575 4.607 1.00 . A A . 117 ILE HG13 1 1
11 22840 1 1 117 ILE HG21 H 1.573 30.261 5.331 1.00 . A A . 117 ILE HG21 1 1
11 22841 1 1 117 ILE HG22 H 2.760 30.769 6.553 1.00 . A A . 117 ILE HG22 1 1
11 22842 1 1 117 ILE HG23 H 1.454 29.637 6.982 1.00 . A A . 117 ILE HG23 1 1
11 22843 1 1 117 ILE N N 4.839 27.225 6.575 1.00 . A A . 117 ILE N 1 1
11 22844 1 1 117 ILE O O 2.540 26.586 7.959 1.00 . A A . 117 ILE O 1 1
11 22845 1 1 118 VAL C C 0.442 27.841 9.442 1.00 . A A . 118 VAL C 1 1
11 22846 1 1 118 VAL CA C 1.784 28.015 10.155 1.00 . A A . 118 VAL CA 1 1
11 22847 1 1 118 VAL CB C 1.682 28.989 11.371 1.00 . A A . 118 VAL CB 1 1
11 22848 1 1 118 VAL CG1 C 1.725 30.449 10.952 1.00 . A A . 118 VAL CG1 1 1
11 22849 1 1 118 VAL CG2 C 0.403 28.728 12.183 1.00 . A A . 118 VAL CG2 1 1
11 22850 1 1 118 VAL H H 3.162 29.376 9.245 1.00 . A A . 118 VAL H 1 1
11 22851 1 1 118 VAL HA H 2.101 27.043 10.530 1.00 . A A . 118 VAL HA 1 1
11 22852 1 1 118 VAL HB H 2.544 28.806 12.007 1.00 . A A . 118 VAL HB 1 1
11 22853 1 1 118 VAL HG11 H 1.552 31.071 11.832 1.00 . A A . 118 VAL HG11 1 1
11 22854 1 1 118 VAL HG12 H 0.949 30.647 10.213 1.00 . A A . 118 VAL HG12 1 1
11 22855 1 1 118 VAL HG13 H 2.700 30.688 10.539 1.00 . A A . 118 VAL HG13 1 1
11 22856 1 1 118 VAL HG21 H 0.405 29.357 13.071 1.00 . A A . 118 VAL HG21 1 1
11 22857 1 1 118 VAL HG22 H 0.361 27.682 12.483 1.00 . A A . 118 VAL HG22 1 1
11 22858 1 1 118 VAL HG23 H -0.479 28.967 11.585 1.00 . A A . 118 VAL HG23 1 1
11 22859 1 1 118 VAL N N 2.737 28.469 9.143 1.00 . A A . 118 VAL N 1 1
11 22860 1 1 118 VAL O O -0.050 28.754 8.770 1.00 . A A . 118 VAL O 1 1
11 22861 1 1 119 LEU C C -2.501 27.212 9.508 1.00 . A A . 119 LEU C 1 1
11 22862 1 1 119 LEU CA C -1.391 26.362 8.899 1.00 . A A . 119 LEU CA 1 1
11 22863 1 1 119 LEU CB C -1.706 24.872 9.026 1.00 . A A . 119 LEU CB 1 1
11 22864 1 1 119 LEU CD1 C -2.583 22.866 7.794 1.00 . A A . 119 LEU CD1 1 1
11 22865 1 1 119 LEU CD2 C -4.232 24.515 8.709 1.00 . A A . 119 LEU CD2 1 1
11 22866 1 1 119 LEU CG C -2.818 24.339 8.104 1.00 . A A . 119 LEU CG 1 1
11 22867 1 1 119 LEU H H 0.301 25.937 10.125 1.00 . A A . 119 LEU H 1 1
11 22868 1 1 119 LEU HA H -1.291 26.613 7.843 1.00 . A A . 119 LEU HA 1 1
11 22869 1 1 119 LEU HB2 H -0.792 24.324 8.800 1.00 . A A . 119 LEU HB2 1 1
11 22870 1 1 119 LEU HB3 H -1.969 24.664 10.057 1.00 . A A . 119 LEU HB3 1 1
11 22871 1 1 119 LEU HD11 H -3.223 22.569 6.964 1.00 . A A . 119 LEU HD11 1 1
11 22872 1 1 119 LEU HD12 H -2.828 22.261 8.667 1.00 . A A . 119 LEU HD12 1 1
11 22873 1 1 119 LEU HD13 H -1.543 22.702 7.518 1.00 . A A . 119 LEU HD13 1 1
11 22874 1 1 119 LEU HD21 H -4.528 25.558 8.653 1.00 . A A . 119 LEU HD21 1 1
11 22875 1 1 119 LEU HD22 H -4.241 24.197 9.746 1.00 . A A . 119 LEU HD22 1 1
11 22876 1 1 119 LEU HD23 H -4.951 23.918 8.147 1.00 . A A . 119 LEU HD23 1 1
11 22877 1 1 119 LEU HG H -2.769 24.888 7.165 1.00 . A A . 119 LEU HG 1 1
11 22878 1 1 119 LEU N N -0.135 26.658 9.567 1.00 . A A . 119 LEU N 1 1
11 22879 1 1 119 LEU O O -2.675 27.252 10.724 1.00 . A A . 119 LEU O 1 1
11 22880 1 1 120 GLN C C -5.526 28.334 8.218 1.00 . A A . 120 GLN C 1 1
11 22881 1 1 120 GLN CA C -4.342 28.754 9.050 1.00 . A A . 120 GLN CA 1 1
11 22882 1 1 120 GLN CB C -4.005 30.217 8.772 1.00 . A A . 120 GLN CB 1 1
11 22883 1 1 120 GLN CD C -2.177 31.910 8.981 1.00 . A A . 120 GLN CD 1 1
11 22884 1 1 120 GLN CG C -2.894 30.761 9.641 1.00 . A A . 120 GLN CG 1 1
11 22885 1 1 120 GLN H H -3.049 27.813 7.657 1.00 . A A . 120 GLN H 1 1
11 22886 1 1 120 GLN HA H -4.572 28.625 10.103 1.00 . A A . 120 GLN HA 1 1
11 22887 1 1 120 GLN HB2 H -3.707 30.306 7.727 1.00 . A A . 120 GLN HB2 1 1
11 22888 1 1 120 GLN HB3 H -4.897 30.823 8.929 1.00 . A A . 120 GLN HB3 1 1
11 22889 1 1 120 GLN HE21 H -0.645 32.339 7.774 1.00 . A A . 120 GLN HE21 1 1
11 22890 1 1 120 GLN HE22 H -0.864 30.640 8.139 1.00 . A A . 120 GLN HE22 1 1
11 22891 1 1 120 GLN HG2 H -3.314 31.095 10.588 1.00 . A A . 120 GLN HG2 1 1
11 22892 1 1 120 GLN HG3 H -2.180 29.970 9.839 1.00 . A A . 120 GLN HG3 1 1
11 22893 1 1 120 GLN N N -3.238 27.893 8.645 1.00 . A A . 120 GLN N 1 1
11 22894 1 1 120 GLN NE2 N -1.147 31.605 8.238 1.00 . A A . 120 GLN NE2 1 1
11 22895 1 1 120 GLN O O -5.348 27.824 7.119 1.00 . A A . 120 GLN O 1 1
11 22896 1 1 120 GLN OE1 O -2.552 33.058 9.130 1.00 . A A . 120 GLN OE1 1 1
11 22897 1 1 121 LEU C C -8.662 29.502 7.666 1.00 . A A . 121 LEU C 1 1
11 22898 1 1 121 LEU CA C -7.943 28.203 8.006 1.00 . A A . 121 LEU CA 1 1
11 22899 1 1 121 LEU CB C -8.844 27.299 8.858 1.00 . A A . 121 LEU CB 1 1
11 22900 1 1 121 LEU CD1 C -9.417 25.076 9.817 1.00 . A A . 121 LEU CD1 1 1
11 22901 1 1 121 LEU CD2 C -8.833 25.208 7.417 1.00 . A A . 121 LEU CD2 1 1
11 22902 1 1 121 LEU CG C -8.550 25.790 8.800 1.00 . A A . 121 LEU CG 1 1
11 22903 1 1 121 LEU H H -6.813 28.981 9.637 1.00 . A A . 121 LEU H 1 1
11 22904 1 1 121 LEU HA H -7.685 27.691 7.082 1.00 . A A . 121 LEU HA 1 1
11 22905 1 1 121 LEU HB2 H -8.774 27.629 9.895 1.00 . A A . 121 LEU HB2 1 1
11 22906 1 1 121 LEU HB3 H -9.870 27.449 8.534 1.00 . A A . 121 LEU HB3 1 1
11 22907 1 1 121 LEU HD11 H -9.316 23.999 9.692 1.00 . A A . 121 LEU HD11 1 1
11 22908 1 1 121 LEU HD12 H -10.459 25.354 9.674 1.00 . A A . 121 LEU HD12 1 1
11 22909 1 1 121 LEU HD13 H -9.105 25.357 10.820 1.00 . A A . 121 LEU HD13 1 1
11 22910 1 1 121 LEU HD21 H -8.665 24.130 7.430 1.00 . A A . 121 LEU HD21 1 1
11 22911 1 1 121 LEU HD22 H -8.174 25.655 6.687 1.00 . A A . 121 LEU HD22 1 1
11 22912 1 1 121 LEU HD23 H -9.862 25.408 7.130 1.00 . A A . 121 LEU HD23 1 1
11 22913 1 1 121 LEU HG H -7.503 25.620 9.047 1.00 . A A . 121 LEU HG 1 1
11 22914 1 1 121 LEU N N -6.725 28.548 8.729 1.00 . A A . 121 LEU N 1 1
11 22915 1 1 121 LEU O O -8.540 30.484 8.400 1.00 . A A . 121 LEU O 1 1
11 22916 1 1 122 PRO C C -11.258 31.144 7.027 1.00 . A A . 122 PRO C 1 1
11 22917 1 1 122 PRO CA C -10.065 30.778 6.151 1.00 . A A . 122 PRO CA 1 1
11 22918 1 1 122 PRO CB C -10.496 30.484 4.716 1.00 . A A . 122 PRO CB 1 1
11 22919 1 1 122 PRO CD C -9.657 28.459 5.562 1.00 . A A . 122 PRO CD 1 1
11 22920 1 1 122 PRO CG C -10.742 29.031 4.706 1.00 . A A . 122 PRO CG 1 1
11 22921 1 1 122 PRO HA H -9.354 31.601 6.156 1.00 . A A . 122 PRO HA 1 1
11 22922 1 1 122 PRO HB2 H -11.406 31.029 4.470 1.00 . A A . 122 PRO HB2 1 1
11 22923 1 1 122 PRO HB3 H -9.679 30.730 4.030 1.00 . A A . 122 PRO HB3 1 1
11 22924 1 1 122 PRO HD2 H -10.003 27.552 6.056 1.00 . A A . 122 PRO HD2 1 1
11 22925 1 1 122 PRO HD3 H -8.763 28.264 4.967 1.00 . A A . 122 PRO HD3 1 1
11 22926 1 1 122 PRO HG2 H -11.715 28.818 5.140 1.00 . A A . 122 PRO HG2 1 1
11 22927 1 1 122 PRO HG3 H -10.676 28.633 3.695 1.00 . A A . 122 PRO HG3 1 1
11 22928 1 1 122 PRO N N -9.400 29.532 6.544 1.00 . A A . 122 PRO N 1 1
11 22929 1 1 122 PRO O O -11.709 30.353 7.852 1.00 . A A . 122 PRO O 1 1
11 22930 1 1 123 GLN C C -14.077 31.874 7.511 1.00 . A A . 123 GLN C 1 1
11 22931 1 1 123 GLN CA C -12.904 32.851 7.604 1.00 . A A . 123 GLN CA 1 1
11 22932 1 1 123 GLN CB C -13.316 34.230 7.073 1.00 . A A . 123 GLN CB 1 1
11 22933 1 1 123 GLN CD C -14.740 36.305 7.354 1.00 . A A . 123 GLN CD 1 1
11 22934 1 1 123 GLN CG C -14.382 34.939 7.911 1.00 . A A . 123 GLN CG 1 1
11 22935 1 1 123 GLN H H -11.378 32.952 6.124 1.00 . A A . 123 GLN H 1 1
11 22936 1 1 123 GLN HA H -12.605 32.942 8.647 1.00 . A A . 123 GLN HA 1 1
11 22937 1 1 123 GLN HB2 H -12.428 34.862 7.036 1.00 . A A . 123 GLN HB2 1 1
11 22938 1 1 123 GLN HB3 H -13.695 34.113 6.057 1.00 . A A . 123 GLN HB3 1 1
11 22939 1 1 123 GLN HE21 H -16.163 37.708 7.375 1.00 . A A . 123 GLN HE21 1 1
11 22940 1 1 123 GLN HE22 H -16.492 36.289 8.339 1.00 . A A . 123 GLN HE22 1 1
11 22941 1 1 123 GLN HG2 H -15.281 34.325 7.937 1.00 . A A . 123 GLN HG2 1 1
11 22942 1 1 123 GLN HG3 H -14.011 35.061 8.927 1.00 . A A . 123 GLN HG3 1 1
11 22943 1 1 123 GLN N N -11.769 32.352 6.832 1.00 . A A . 123 GLN N 1 1
11 22944 1 1 123 GLN NE2 N -15.891 36.805 7.723 1.00 . A A . 123 GLN NE2 1 1
11 22945 1 1 123 GLN O O -14.449 31.433 6.432 1.00 . A A . 123 GLN O 1 1
11 22946 1 1 123 GLN OE1 O -13.984 36.901 6.611 1.00 . A A . 123 GLN OE1 1 1
11 22947 1 1 124 GLY C C -15.349 29.162 8.857 1.00 . A A . 124 GLY C 1 1
11 22948 1 1 124 GLY CA C -15.767 30.615 8.713 1.00 . A A . 124 GLY CA 1 1
11 22949 1 1 124 GLY H H -14.291 31.912 9.527 1.00 . A A . 124 GLY H 1 1
11 22950 1 1 124 GLY HA2 H -16.397 30.877 9.563 1.00 . A A . 124 GLY HA2 1 1
11 22951 1 1 124 GLY HA3 H -16.358 30.718 7.802 1.00 . A A . 124 GLY HA3 1 1
11 22952 1 1 124 GLY N N -14.643 31.536 8.662 1.00 . A A . 124 GLY N 1 1
11 22953 1 1 124 GLY O O -16.182 28.309 9.146 1.00 . A A . 124 GLY O 1 1
11 22954 1 1 125 THR C C -12.736 27.365 10.073 1.00 . A A . 125 THR C 1 1
11 22955 1 1 125 THR CA C -13.576 27.500 8.808 1.00 . A A . 125 THR CA 1 1
11 22956 1 1 125 THR CB C -12.756 27.097 7.575 1.00 . A A . 125 THR CB 1 1
11 22957 1 1 125 THR CG2 C -12.550 25.591 7.508 1.00 . A A . 125 THR CG2 1 1
11 22958 1 1 125 THR H H -13.394 29.599 8.429 1.00 . A A . 125 THR H 1 1
11 22959 1 1 125 THR HA H -14.427 26.830 8.889 1.00 . A A . 125 THR HA 1 1
11 22960 1 1 125 THR HB H -11.793 27.604 7.594 1.00 . A A . 125 THR HB 1 1
11 22961 1 1 125 THR HG1 H -13.664 28.426 6.463 1.00 . A A . 125 THR HG1 1 1
11 22962 1 1 125 THR HG21 H -13.505 25.079 7.529 1.00 . A A . 125 THR HG21 1 1
11 22963 1 1 125 THR HG22 H -11.956 25.262 8.348 1.00 . A A . 125 THR HG22 1 1
11 22964 1 1 125 THR HG23 H -12.032 25.345 6.582 1.00 . A A . 125 THR HG23 1 1
11 22965 1 1 125 THR N N -14.068 28.868 8.671 1.00 . A A . 125 THR N 1 1
11 22966 1 1 125 THR O O -11.792 28.114 10.290 1.00 . A A . 125 THR O 1 1
11 22967 1 1 125 THR OG1 O -13.467 27.486 6.400 1.00 . A A . 125 THR OG1 1 1
11 22968 1 1 126 THR C C -11.988 24.733 12.312 1.00 . A A . 126 THR C 1 1
11 22969 1 1 126 THR CA C -12.436 26.177 12.189 1.00 . A A . 126 THR CA 1 1
11 22970 1 1 126 THR CB C -13.376 26.494 13.361 1.00 . A A . 126 THR CB 1 1
11 22971 1 1 126 THR CG2 C -13.528 27.990 13.532 1.00 . A A . 126 THR CG2 1 1
11 22972 1 1 126 THR H H -13.881 25.810 10.687 1.00 . A A . 126 THR H 1 1
11 22973 1 1 126 THR HA H -11.556 26.815 12.262 1.00 . A A . 126 THR HA 1 1
11 22974 1 1 126 THR HB H -12.970 26.067 14.277 1.00 . A A . 126 THR HB 1 1
11 22975 1 1 126 THR HG1 H -15.203 26.034 13.885 1.00 . A A . 126 THR HG1 1 1
11 22976 1 1 126 THR HG21 H -14.150 28.194 14.402 1.00 . A A . 126 THR HG21 1 1
11 22977 1 1 126 THR HG22 H -13.993 28.418 12.644 1.00 . A A . 126 THR HG22 1 1
11 22978 1 1 126 THR HG23 H -12.544 28.439 13.681 1.00 . A A . 126 THR HG23 1 1
11 22979 1 1 126 THR N N -13.102 26.409 10.912 1.00 . A A . 126 THR N 1 1
11 22980 1 1 126 THR O O -12.597 23.827 11.738 1.00 . A A . 126 THR O 1 1
11 22981 1 1 126 THR OG1 O -14.667 25.940 13.096 1.00 . A A . 126 THR OG1 1 1
11 22982 1 1 127 LEU C C -11.424 22.480 14.224 1.00 . A A . 127 LEU C 1 1
11 22983 1 1 127 LEU CA C -10.411 23.172 13.308 1.00 . A A . 127 LEU CA 1 1
11 22984 1 1 127 LEU CB C -9.056 23.206 14.022 1.00 . A A . 127 LEU CB 1 1
11 22985 1 1 127 LEU CD1 C -6.686 23.983 14.267 1.00 . A A . 127 LEU CD1 1 1
11 22986 1 1 127 LEU CD2 C -7.408 22.937 12.129 1.00 . A A . 127 LEU CD2 1 1
11 22987 1 1 127 LEU CG C -7.848 23.818 13.295 1.00 . A A . 127 LEU CG 1 1
11 22988 1 1 127 LEU H H -10.435 25.302 13.478 1.00 . A A . 127 LEU H 1 1
11 22989 1 1 127 LEU HA H -10.326 22.630 12.369 1.00 . A A . 127 LEU HA 1 1
11 22990 1 1 127 LEU HB2 H -9.204 23.740 14.947 1.00 . A A . 127 LEU HB2 1 1
11 22991 1 1 127 LEU HB3 H -8.795 22.187 14.286 1.00 . A A . 127 LEU HB3 1 1
11 22992 1 1 127 LEU HD11 H -5.848 24.458 13.757 1.00 . A A . 127 LEU HD11 1 1
11 22993 1 1 127 LEU HD12 H -6.379 23.007 14.644 1.00 . A A . 127 LEU HD12 1 1
11 22994 1 1 127 LEU HD13 H -6.997 24.610 15.105 1.00 . A A . 127 LEU HD13 1 1
11 22995 1 1 127 LEU HD21 H -6.548 23.390 11.634 1.00 . A A . 127 LEU HD21 1 1
11 22996 1 1 127 LEU HD22 H -8.220 22.850 11.414 1.00 . A A . 127 LEU HD22 1 1
11 22997 1 1 127 LEU HD23 H -7.137 21.945 12.493 1.00 . A A . 127 LEU HD23 1 1
11 22998 1 1 127 LEU HG H -8.124 24.800 12.914 1.00 . A A . 127 LEU HG 1 1
11 22999 1 1 127 LEU N N -10.911 24.522 13.054 1.00 . A A . 127 LEU N 1 1
11 23000 1 1 127 LEU O O -12.134 23.144 14.986 1.00 . A A . 127 LEU O 1 1
11 23001 1 1 128 PRO C C -11.907 20.421 16.499 1.00 . A A . 128 PRO C 1 1
11 23002 1 1 128 PRO CA C -12.438 20.464 15.068 1.00 . A A . 128 PRO CA 1 1
11 23003 1 1 128 PRO CB C -12.552 19.071 14.451 1.00 . A A . 128 PRO CB 1 1
11 23004 1 1 128 PRO CD C -10.750 20.184 13.341 1.00 . A A . 128 PRO CD 1 1
11 23005 1 1 128 PRO CG C -11.242 18.836 13.824 1.00 . A A . 128 PRO CG 1 1
11 23006 1 1 128 PRO HA H -13.408 20.959 15.049 1.00 . A A . 128 PRO HA 1 1
11 23007 1 1 128 PRO HB2 H -12.757 18.320 15.214 1.00 . A A . 128 PRO HB2 1 1
11 23008 1 1 128 PRO HB3 H -13.334 19.067 13.694 1.00 . A A . 128 PRO HB3 1 1
11 23009 1 1 128 PRO HD2 H -9.678 20.278 13.513 1.00 . A A . 128 PRO HD2 1 1
11 23010 1 1 128 PRO HD3 H -10.983 20.346 12.297 1.00 . A A . 128 PRO HD3 1 1
11 23011 1 1 128 PRO HG2 H -10.553 18.439 14.565 1.00 . A A . 128 PRO HG2 1 1
11 23012 1 1 128 PRO HG3 H -11.339 18.143 12.988 1.00 . A A . 128 PRO HG3 1 1
11 23013 1 1 128 PRO N N -11.498 21.142 14.174 1.00 . A A . 128 PRO N 1 1
11 23014 1 1 128 PRO O O -10.750 20.749 16.762 1.00 . A A . 128 PRO O 1 1
11 23015 1 1 129 LYS C C -11.198 19.026 19.048 1.00 . A A . 129 LYS C 1 1
11 23016 1 1 129 LYS CA C -12.364 19.992 18.841 1.00 . A A . 129 LYS CA 1 1
11 23017 1 1 129 LYS CB C -13.552 19.582 19.714 1.00 . A A . 129 LYS CB 1 1
11 23018 1 1 129 LYS CD C -14.497 19.368 22.027 1.00 . A A . 129 LYS CD 1 1
11 23019 1 1 129 LYS CE C -14.328 19.752 23.501 1.00 . A A . 129 LYS CE 1 1
11 23020 1 1 129 LYS CG C -13.301 19.802 21.201 1.00 . A A . 129 LYS CG 1 1
11 23021 1 1 129 LYS H H -13.688 19.746 17.178 1.00 . A A . 129 LYS H 1 1
11 23022 1 1 129 LYS HA H -12.047 20.993 19.132 1.00 . A A . 129 LYS HA 1 1
11 23023 1 1 129 LYS HB2 H -14.420 20.171 19.419 1.00 . A A . 129 LYS HB2 1 1
11 23024 1 1 129 LYS HB3 H -13.771 18.528 19.541 1.00 . A A . 129 LYS HB3 1 1
11 23025 1 1 129 LYS HD2 H -15.390 19.855 21.634 1.00 . A A . 129 LYS HD2 1 1
11 23026 1 1 129 LYS HD3 H -14.617 18.287 21.942 1.00 . A A . 129 LYS HD3 1 1
11 23027 1 1 129 LYS HE2 H -14.244 20.839 23.574 1.00 . A A . 129 LYS HE2 1 1
11 23028 1 1 129 LYS HE3 H -15.217 19.437 24.052 1.00 . A A . 129 LYS HE3 1 1
11 23029 1 1 129 LYS HG2 H -12.427 19.228 21.505 1.00 . A A . 129 LYS HG2 1 1
11 23030 1 1 129 LYS HG3 H -13.112 20.861 21.375 1.00 . A A . 129 LYS HG3 1 1
11 23031 1 1 129 LYS HZ1 H -13.041 19.403 25.097 1.00 . A A . 129 LYS HZ1 1 1
11 23032 1 1 129 LYS HZ2 H -12.279 19.424 23.636 1.00 . A A . 129 LYS HZ2 1 1
11 23033 1 1 129 LYS HZ3 H -13.180 18.115 24.075 1.00 . A A . 129 LYS HZ3 1 1
11 23034 1 1 129 LYS N N -12.757 20.026 17.434 1.00 . A A . 129 LYS N 1 1
11 23035 1 1 129 LYS NZ N -13.109 19.122 24.128 1.00 . A A . 129 LYS NZ 1 1
11 23036 1 1 129 LYS O O -11.243 17.889 18.599 1.00 . A A . 129 LYS O 1 1
11 23037 1 1 130 GLY C C -7.857 18.848 19.056 1.00 . A A . 130 GLY C 1 1
11 23038 1 1 130 GLY CA C -9.001 18.677 20.038 1.00 . A A . 130 GLY CA 1 1
11 23039 1 1 130 GLY H H -10.183 20.449 20.066 1.00 . A A . 130 GLY H 1 1
11 23040 1 1 130 GLY HA2 H -8.636 18.940 21.030 1.00 . A A . 130 GLY HA2 1 1
11 23041 1 1 130 GLY HA3 H -9.293 17.627 20.049 1.00 . A A . 130 GLY HA3 1 1
11 23042 1 1 130 GLY N N -10.170 19.498 19.740 1.00 . A A . 130 GLY N 1 1
11 23043 1 1 130 GLY O O -6.789 18.276 19.246 1.00 . A A . 130 GLY O 1 1
11 23044 1 1 131 PHE C C -6.494 21.293 17.203 1.00 . A A . 131 PHE C 1 1
11 23045 1 1 131 PHE CA C -7.049 19.898 17.022 1.00 . A A . 131 PHE CA 1 1
11 23046 1 1 131 PHE CB C -7.656 19.810 15.628 1.00 . A A . 131 PHE CB 1 1
11 23047 1 1 131 PHE CD1 C -7.986 17.448 14.851 1.00 . A A . 131 PHE CD1 1 1
11 23048 1 1 131 PHE CD2 C -6.027 18.659 14.121 1.00 . A A . 131 PHE CD2 1 1
11 23049 1 1 131 PHE CE1 C -7.581 16.330 14.105 1.00 . A A . 131 PHE CE1 1 1
11 23050 1 1 131 PHE CE2 C -5.603 17.536 13.374 1.00 . A A . 131 PHE CE2 1 1
11 23051 1 1 131 PHE CG C -7.216 18.617 14.859 1.00 . A A . 131 PHE CG 1 1
11 23052 1 1 131 PHE CZ C -6.386 16.375 13.364 1.00 . A A . 131 PHE CZ 1 1
11 23053 1 1 131 PHE H H -8.944 20.112 17.900 1.00 . A A . 131 PHE H 1 1
11 23054 1 1 131 PHE HA H -6.244 19.171 17.115 1.00 . A A . 131 PHE HA 1 1
11 23055 1 1 131 PHE HB2 H -8.737 19.790 15.716 1.00 . A A . 131 PHE HB2 1 1
11 23056 1 1 131 PHE HB3 H -7.371 20.699 15.071 1.00 . A A . 131 PHE HB3 1 1
11 23057 1 1 131 PHE HD1 H -8.900 17.402 15.426 1.00 . A A . 131 PHE HD1 1 1
11 23058 1 1 131 PHE HD2 H -5.434 19.558 14.126 1.00 . A A . 131 PHE HD2 1 1
11 23059 1 1 131 PHE HE1 H -8.185 15.436 14.100 1.00 . A A . 131 PHE HE1 1 1
11 23060 1 1 131 PHE HE2 H -4.681 17.569 12.814 1.00 . A A . 131 PHE HE2 1 1
11 23061 1 1 131 PHE HZ H -6.073 15.514 12.801 1.00 . A A . 131 PHE HZ 1 1
11 23062 1 1 131 PHE N N -8.066 19.647 18.020 1.00 . A A . 131 PHE N 1 1
11 23063 1 1 131 PHE O O -7.235 22.247 17.421 1.00 . A A . 131 PHE O 1 1
11 23064 1 1 132 TYR C C -3.377 22.683 16.109 1.00 . A A . 132 TYR C 1 1
11 23065 1 1 132 TYR CA C -4.509 22.697 17.128 1.00 . A A . 132 TYR CA 1 1
11 23066 1 1 132 TYR CB C -3.998 23.020 18.538 1.00 . A A . 132 TYR CB 1 1
11 23067 1 1 132 TYR CD1 C -3.189 20.928 19.750 1.00 . A A . 132 TYR CD1 1 1
11 23068 1 1 132 TYR CD2 C -1.535 22.460 18.856 1.00 . A A . 132 TYR CD2 1 1
11 23069 1 1 132 TYR CE1 C -2.153 20.110 20.267 1.00 . A A . 132 TYR CE1 1 1
11 23070 1 1 132 TYR CE2 C -0.497 21.639 19.370 1.00 . A A . 132 TYR CE2 1 1
11 23071 1 1 132 TYR CG C -2.892 22.117 19.050 1.00 . A A . 132 TYR CG 1 1
11 23072 1 1 132 TYR CZ C -0.817 20.480 20.078 1.00 . A A . 132 TYR CZ 1 1
11 23073 1 1 132 TYR H H -4.637 20.575 16.938 1.00 . A A . 132 TYR H 1 1
11 23074 1 1 132 TYR HA H -5.220 23.470 16.839 1.00 . A A . 132 TYR HA 1 1
11 23075 1 1 132 TYR HB2 H -3.627 24.044 18.541 1.00 . A A . 132 TYR HB2 1 1
11 23076 1 1 132 TYR HB3 H -4.839 22.966 19.229 1.00 . A A . 132 TYR HB3 1 1
11 23077 1 1 132 TYR HD1 H -4.220 20.637 19.903 1.00 . A A . 132 TYR HD1 1 1
11 23078 1 1 132 TYR HD2 H -1.282 23.363 18.318 1.00 . A A . 132 TYR HD2 1 1
11 23079 1 1 132 TYR HE1 H -2.396 19.208 20.808 1.00 . A A . 132 TYR HE1 1 1
11 23080 1 1 132 TYR HE2 H 0.536 21.914 19.221 1.00 . A A . 132 TYR HE2 1 1
11 23081 1 1 132 TYR HH H -0.145 18.979 21.127 1.00 . A A . 132 TYR HH 1 1
11 23082 1 1 132 TYR N N -5.186 21.406 17.084 1.00 . A A . 132 TYR N 1 1
11 23083 1 1 132 TYR O O -2.939 21.616 15.675 1.00 . A A . 132 TYR O 1 1
11 23084 1 1 132 TYR OH O 0.187 19.695 20.583 1.00 . A A . 132 TYR OH 1 1
11 23085 1 1 133 ALA C C -0.541 24.414 15.247 1.00 . A A . 133 ALA C 1 1
11 23086 1 1 133 ALA CA C -1.899 24.002 14.680 1.00 . A A . 133 ALA CA 1 1
11 23087 1 1 133 ALA CB C -2.362 25.033 13.636 1.00 . A A . 133 ALA CB 1 1
11 23088 1 1 133 ALA H H -3.295 24.699 16.131 1.00 . A A . 133 ALA H 1 1
11 23089 1 1 133 ALA HA H -1.777 23.042 14.186 1.00 . A A . 133 ALA HA 1 1
11 23090 1 1 133 ALA HB1 H -3.314 24.718 13.205 1.00 . A A . 133 ALA HB1 1 1
11 23091 1 1 133 ALA HB2 H -1.618 25.113 12.842 1.00 . A A . 133 ALA HB2 1 1
11 23092 1 1 133 ALA HB3 H -2.485 26.008 14.109 1.00 . A A . 133 ALA HB3 1 1
11 23093 1 1 133 ALA N N -2.922 23.864 15.716 1.00 . A A . 133 ALA N 1 1
11 23094 1 1 133 ALA O O -0.453 25.258 16.133 1.00 . A A . 133 ALA O 1 1
11 23095 1 1 134 GLU C C 2.222 25.533 14.527 1.00 . A A . 134 GLU C 1 1
11 23096 1 1 134 GLU CA C 1.873 24.167 15.120 1.00 . A A . 134 GLU CA 1 1
11 23097 1 1 134 GLU CB C 2.845 23.099 14.614 1.00 . A A . 134 GLU CB 1 1
11 23098 1 1 134 GLU CD C 4.538 23.197 16.444 1.00 . A A . 134 GLU CD 1 1
11 23099 1 1 134 GLU CG C 4.296 23.342 14.958 1.00 . A A . 134 GLU CG 1 1
11 23100 1 1 134 GLU H H 0.398 23.119 13.997 1.00 . A A . 134 GLU H 1 1
11 23101 1 1 134 GLU HA H 1.927 24.221 16.207 1.00 . A A . 134 GLU HA 1 1
11 23102 1 1 134 GLU HB2 H 2.549 22.142 15.038 1.00 . A A . 134 GLU HB2 1 1
11 23103 1 1 134 GLU HB3 H 2.752 23.031 13.538 1.00 . A A . 134 GLU HB3 1 1
11 23104 1 1 134 GLU HG2 H 4.911 22.616 14.424 1.00 . A A . 134 GLU HG2 1 1
11 23105 1 1 134 GLU HG3 H 4.584 24.344 14.635 1.00 . A A . 134 GLU HG3 1 1
11 23106 1 1 134 GLU N N 0.517 23.822 14.714 1.00 . A A . 134 GLU N 1 1
11 23107 1 1 134 GLU O O 1.807 25.857 13.417 1.00 . A A . 134 GLU O 1 1
11 23108 1 1 134 GLU OE1 O 4.435 24.212 17.183 1.00 . A A . 134 GLU OE1 1 1
11 23109 1 1 134 GLU OE2 O 4.816 22.055 16.879 1.00 . A A . 134 GLU OE2 1 1
11 23110 1 1 135 GLY C C 2.408 28.717 15.407 1.00 . A A . 135 GLY C 1 1
11 23111 1 1 135 GLY CA C 3.343 27.671 14.832 1.00 . A A . 135 GLY CA 1 1
11 23112 1 1 135 GLY H H 3.304 26.013 16.175 1.00 . A A . 135 GLY H 1 1
11 23113 1 1 135 GLY HA2 H 4.358 27.888 15.164 1.00 . A A . 135 GLY HA2 1 1
11 23114 1 1 135 GLY HA3 H 3.309 27.720 13.745 1.00 . A A . 135 GLY HA3 1 1
11 23115 1 1 135 GLY N N 2.972 26.333 15.273 1.00 . A A . 135 GLY N 1 1
11 23116 1 1 135 GLY O O 2.835 29.802 15.779 1.00 . A A . 135 GLY O 1 1
11 23117 1 1 136 SER C C 0.293 29.201 17.607 1.00 . A A . 136 SER C 1 1
11 23118 1 1 136 SER CA C 0.138 29.248 16.097 1.00 . A A . 136 SER CA 1 1
11 23119 1 1 136 SER CB C -1.271 28.791 15.715 1.00 . A A . 136 SER CB 1 1
11 23120 1 1 136 SER H H 0.827 27.496 15.157 1.00 . A A . 136 SER H 1 1
11 23121 1 1 136 SER HA H 0.292 30.268 15.748 1.00 . A A . 136 SER HA 1 1
11 23122 1 1 136 SER HB2 H -1.364 28.781 14.629 1.00 . A A . 136 SER HB2 1 1
11 23123 1 1 136 SER HB3 H -1.440 27.784 16.099 1.00 . A A . 136 SER HB3 1 1
11 23124 1 1 136 SER HG H -3.114 29.381 15.971 1.00 . A A . 136 SER HG 1 1
11 23125 1 1 136 SER N N 1.132 28.379 15.498 1.00 . A A . 136 SER N 1 1
11 23126 1 1 136 SER O O 0.559 28.150 18.195 1.00 . A A . 136 SER O 1 1
11 23127 1 1 136 SER OG O -2.242 29.668 16.256 1.00 . A A . 136 SER OG 1 1
11 23128 1 1 137 ARG C C -0.797 31.645 19.940 1.00 . A A . 137 ARG C 1 1
11 23129 1 1 137 ARG CA C 0.208 30.535 19.674 1.00 . A A . 137 ARG CA 1 1
11 23130 1 1 137 ARG CB C 1.612 30.973 20.137 1.00 . A A . 137 ARG CB 1 1
11 23131 1 1 137 ARG CD C 3.439 29.625 18.990 1.00 . A A . 137 ARG CD 1 1
11 23132 1 1 137 ARG CG C 2.646 29.836 20.278 1.00 . A A . 137 ARG CG 1 1
11 23133 1 1 137 ARG CZ C 4.255 27.268 18.848 1.00 . A A . 137 ARG CZ 1 1
11 23134 1 1 137 ARG H H -0.070 31.170 17.661 1.00 . A A . 137 ARG H 1 1
11 23135 1 1 137 ARG HA H -0.098 29.624 20.190 1.00 . A A . 137 ARG HA 1 1
11 23136 1 1 137 ARG HB2 H 1.996 31.719 19.439 1.00 . A A . 137 ARG HB2 1 1
11 23137 1 1 137 ARG HB3 H 1.509 31.450 21.109 1.00 . A A . 137 ARG HB3 1 1
11 23138 1 1 137 ARG HD2 H 2.751 29.376 18.189 1.00 . A A . 137 ARG HD2 1 1
11 23139 1 1 137 ARG HD3 H 3.937 30.559 18.732 1.00 . A A . 137 ARG HD3 1 1
11 23140 1 1 137 ARG HE H 5.379 28.848 19.371 1.00 . A A . 137 ARG HE 1 1
11 23141 1 1 137 ARG HG2 H 3.342 30.093 21.076 1.00 . A A . 137 ARG HG2 1 1
11 23142 1 1 137 ARG HG3 H 2.131 28.912 20.545 1.00 . A A . 137 ARG HG3 1 1
11 23143 1 1 137 ARG HH11 H 2.276 27.379 18.433 1.00 . A A . 137 ARG HH11 1 1
11 23144 1 1 137 ARG HH12 H 3.006 25.783 18.330 1.00 . A A . 137 ARG HH12 1 1
11 23145 1 1 137 ARG HH21 H 6.167 26.775 19.197 1.00 . A A . 137 ARG HH21 1 1
11 23146 1 1 137 ARG HH22 H 5.118 25.460 18.707 1.00 . A A . 137 ARG HH22 1 1
11 23147 1 1 137 ARG N N 0.134 30.357 18.221 1.00 . A A . 137 ARG N 1 1
11 23148 1 1 137 ARG NE N 4.455 28.560 19.097 1.00 . A A . 137 ARG NE 1 1
11 23149 1 1 137 ARG NH1 N 3.093 26.774 18.508 1.00 . A A . 137 ARG NH1 1 1
11 23150 1 1 137 ARG NH2 N 5.259 26.445 18.930 1.00 . A A . 137 ARG NH2 1 1
11 23151 1 1 137 ARG O O -1.173 32.345 19.010 1.00 . A A . 137 ARG O 1 1
11 23152 1 1 138 GLY C C -3.614 32.399 21.357 1.00 . A A . 138 GLY C 1 1
11 23153 1 1 138 GLY CA C -2.178 32.853 21.519 1.00 . A A . 138 GLY CA 1 1
11 23154 1 1 138 GLY H H -0.863 31.222 21.921 1.00 . A A . 138 GLY H 1 1
11 23155 1 1 138 GLY HA2 H -2.031 33.145 22.556 1.00 . A A . 138 GLY HA2 1 1
11 23156 1 1 138 GLY HA3 H -2.009 33.719 20.882 1.00 . A A . 138 GLY HA3 1 1
11 23157 1 1 138 GLY N N -1.213 31.810 21.186 1.00 . A A . 138 GLY N 1 1
11 23158 1 1 138 GLY O O -4.506 33.198 21.103 1.00 . A A . 138 GLY O 1 1
11 23159 1 1 139 GLY C C -5.466 29.916 22.801 1.00 . A A . 139 GLY C 1 1
11 23160 1 1 139 GLY CA C -5.150 30.513 21.446 1.00 . A A . 139 GLY CA 1 1
11 23161 1 1 139 GLY H H -3.050 30.500 21.726 1.00 . A A . 139 GLY H 1 1
11 23162 1 1 139 GLY HA2 H -5.889 31.276 21.203 1.00 . A A . 139 GLY HA2 1 1
11 23163 1 1 139 GLY HA3 H -5.168 29.730 20.690 1.00 . A A . 139 GLY HA3 1 1
11 23164 1 1 139 GLY N N -3.821 31.102 21.520 1.00 . A A . 139 GLY N 1 1
11 23165 1 1 139 GLY O O -4.646 30.033 23.715 1.00 . A A . 139 GLY O 1 1
11 23166 1 1 140 SER C C -7.570 27.277 23.884 1.00 . A A . 140 SER C 1 1
11 23167 1 1 140 SER CA C -7.065 28.677 24.185 1.00 . A A . 140 SER CA 1 1
11 23168 1 1 140 SER CB C -8.193 29.503 24.799 1.00 . A A . 140 SER CB 1 1
11 23169 1 1 140 SER H H -7.237 29.184 22.136 1.00 . A A . 140 SER H 1 1
11 23170 1 1 140 SER HA H -6.233 28.615 24.884 1.00 . A A . 140 SER HA 1 1
11 23171 1 1 140 SER HB2 H -9.061 29.461 24.141 1.00 . A A . 140 SER HB2 1 1
11 23172 1 1 140 SER HB3 H -8.461 29.076 25.768 1.00 . A A . 140 SER HB3 1 1
11 23173 1 1 140 SER HG H -8.469 31.311 25.482 1.00 . A A . 140 SER HG 1 1
11 23174 1 1 140 SER N N -6.622 29.279 22.928 1.00 . A A . 140 SER N 1 1
11 23175 1 1 140 SER O O -7.864 27.037 22.693 1.00 . A A . 140 SER O 1 1
11 23176 1 1 140 SER OXT O -7.677 26.454 24.813 1.00 . A A . 140 SER OXT 1 1
11 23177 1 1 140 SER OG O -7.799 30.858 24.966 1.00 . A A . 140 SER OG 1 1
12 23178 1 1 1 GLY C C 5.685 -0.194 5.729 1.00 . A A . 1 GLY C 1 1
12 23179 1 1 1 GLY CA C 5.912 -1.280 6.742 1.00 . A A . 1 GLY CA 1 1
12 23180 1 1 1 GLY H1 H 5.364 -3.238 7.056 1.00 . A A . 1 GLY H1 1 1
12 23181 1 1 1 GLY H2 H 5.570 -2.854 5.464 1.00 . A A . 1 GLY H2 1 1
12 23182 1 1 1 GLY H3 H 4.221 -2.348 6.265 1.00 . A A . 1 GLY H3 1 1
12 23183 1 1 1 GLY HA2 H 5.537 -0.947 7.710 1.00 . A A . 1 GLY HA2 1 1
12 23184 1 1 1 GLY HA3 H 6.980 -1.478 6.819 1.00 . A A . 1 GLY HA3 1 1
12 23185 1 1 1 GLY N N 5.212 -2.530 6.353 1.00 . A A . 1 GLY N 1 1
12 23186 1 1 1 GLY O O 4.682 -0.240 5.038 1.00 . A A . 1 GLY O 1 1
12 23187 1 1 2 ALA C C 6.749 1.090 3.260 1.00 . A A . 2 ALA C 1 1
12 23188 1 1 2 ALA CA C 6.466 1.797 4.589 1.00 . A A . 2 ALA CA 1 1
12 23189 1 1 2 ALA CB C 7.473 2.933 4.832 1.00 . A A . 2 ALA CB 1 1
12 23190 1 1 2 ALA H H 7.400 0.792 6.219 1.00 . A A . 2 ALA H 1 1
12 23191 1 1 2 ALA HA H 5.450 2.195 4.585 1.00 . A A . 2 ALA HA 1 1
12 23192 1 1 2 ALA HB1 H 7.291 3.384 5.809 1.00 . A A . 2 ALA HB1 1 1
12 23193 1 1 2 ALA HB2 H 7.356 3.696 4.059 1.00 . A A . 2 ALA HB2 1 1
12 23194 1 1 2 ALA HB3 H 8.491 2.538 4.795 1.00 . A A . 2 ALA HB3 1 1
12 23195 1 1 2 ALA N N 6.593 0.769 5.618 1.00 . A A . 2 ALA N 1 1
12 23196 1 1 2 ALA O O 7.522 0.139 3.230 1.00 . A A . 2 ALA O 1 1
12 23197 1 1 3 MET C C 6.674 2.017 -0.129 1.00 . A A . 3 MET C 1 1
12 23198 1 1 3 MET CA C 6.279 0.932 0.864 1.00 . A A . 3 MET CA 1 1
12 23199 1 1 3 MET CB C 4.967 0.267 0.427 1.00 . A A . 3 MET CB 1 1
12 23200 1 1 3 MET CE C 1.722 -0.365 0.850 1.00 . A A . 3 MET CE 1 1
12 23201 1 1 3 MET CG C 4.453 -0.778 1.417 1.00 . A A . 3 MET CG 1 1
12 23202 1 1 3 MET H H 5.502 2.339 2.267 1.00 . A A . 3 MET H 1 1
12 23203 1 1 3 MET HA H 7.066 0.179 0.900 1.00 . A A . 3 MET HA 1 1
12 23204 1 1 3 MET HB2 H 4.209 1.039 0.308 1.00 . A A . 3 MET HB2 1 1
12 23205 1 1 3 MET HB3 H 5.124 -0.216 -0.538 1.00 . A A . 3 MET HB3 1 1
12 23206 1 1 3 MET HE1 H 0.761 -0.796 0.569 1.00 . A A . 3 MET HE1 1 1
12 23207 1 1 3 MET HE2 H 1.983 0.423 0.143 1.00 . A A . 3 MET HE2 1 1
12 23208 1 1 3 MET HE3 H 1.651 0.053 1.854 1.00 . A A . 3 MET HE3 1 1
12 23209 1 1 3 MET HG2 H 5.244 -1.505 1.600 1.00 . A A . 3 MET HG2 1 1
12 23210 1 1 3 MET HG3 H 4.207 -0.286 2.358 1.00 . A A . 3 MET HG3 1 1
12 23211 1 1 3 MET N N 6.120 1.548 2.188 1.00 . A A . 3 MET N 1 1
12 23212 1 1 3 MET O O 6.279 2.002 -1.281 1.00 . A A . 3 MET O 1 1
12 23213 1 1 3 MET SD S 2.989 -1.653 0.815 1.00 . A A . 3 MET SD 1 1
12 23214 1 1 4 GLY C C 7.955 5.276 0.525 1.00 . A A . 4 GLY C 1 1
12 23215 1 1 4 GLY CA C 7.842 4.116 -0.436 1.00 . A A . 4 GLY CA 1 1
12 23216 1 1 4 GLY H H 7.767 2.944 1.304 1.00 . A A . 4 GLY H 1 1
12 23217 1 1 4 GLY HA2 H 8.802 3.925 -0.912 1.00 . A A . 4 GLY HA2 1 1
12 23218 1 1 4 GLY HA3 H 7.086 4.337 -1.190 1.00 . A A . 4 GLY HA3 1 1
12 23219 1 1 4 GLY N N 7.445 2.977 0.357 1.00 . A A . 4 GLY N 1 1
12 23220 1 1 4 GLY O O 7.062 5.503 1.342 1.00 . A A . 4 GLY O 1 1
12 23221 1 1 5 LEU C C 9.318 8.394 0.396 1.00 . A A . 5 LEU C 1 1
12 23222 1 1 5 LEU CA C 9.298 7.158 1.294 1.00 . A A . 5 LEU CA 1 1
12 23223 1 1 5 LEU CB C 10.645 7.047 2.022 1.00 . A A . 5 LEU CB 1 1
12 23224 1 1 5 LEU CD1 C 10.650 4.629 2.906 1.00 . A A . 5 LEU CD1 1 1
12 23225 1 1 5 LEU CD2 C 12.025 6.401 3.994 1.00 . A A . 5 LEU CD2 1 1
12 23226 1 1 5 LEU CG C 10.721 6.120 3.250 1.00 . A A . 5 LEU CG 1 1
12 23227 1 1 5 LEU H H 9.761 5.737 -0.222 1.00 . A A . 5 LEU H 1 1
12 23228 1 1 5 LEU HA H 8.501 7.245 2.027 1.00 . A A . 5 LEU HA 1 1
12 23229 1 1 5 LEU HB2 H 11.400 6.737 1.303 1.00 . A A . 5 LEU HB2 1 1
12 23230 1 1 5 LEU HB3 H 10.912 8.050 2.357 1.00 . A A . 5 LEU HB3 1 1
12 23231 1 1 5 LEU HD11 H 10.825 4.035 3.802 1.00 . A A . 5 LEU HD11 1 1
12 23232 1 1 5 LEU HD12 H 11.405 4.385 2.157 1.00 . A A . 5 LEU HD12 1 1
12 23233 1 1 5 LEU HD13 H 9.663 4.395 2.514 1.00 . A A . 5 LEU HD13 1 1
12 23234 1 1 5 LEU HD21 H 12.080 5.782 4.888 1.00 . A A . 5 LEU HD21 1 1
12 23235 1 1 5 LEU HD22 H 12.064 7.452 4.284 1.00 . A A . 5 LEU HD22 1 1
12 23236 1 1 5 LEU HD23 H 12.876 6.176 3.346 1.00 . A A . 5 LEU HD23 1 1
12 23237 1 1 5 LEU HG H 9.891 6.359 3.907 1.00 . A A . 5 LEU HG 1 1
12 23238 1 1 5 LEU N N 9.060 5.991 0.447 1.00 . A A . 5 LEU N 1 1
12 23239 1 1 5 LEU O O 9.847 8.340 -0.713 1.00 . A A . 5 LEU O 1 1
12 23240 1 1 6 PRO C C 10.252 11.292 0.022 1.00 . A A . 6 PRO C 1 1
12 23241 1 1 6 PRO CA C 8.836 10.720 0.016 1.00 . A A . 6 PRO CA 1 1
12 23242 1 1 6 PRO CB C 7.847 11.677 0.683 1.00 . A A . 6 PRO CB 1 1
12 23243 1 1 6 PRO CD C 8.055 9.803 2.131 1.00 . A A . 6 PRO CD 1 1
12 23244 1 1 6 PRO CG C 7.907 11.308 2.122 1.00 . A A . 6 PRO CG 1 1
12 23245 1 1 6 PRO HA H 8.521 10.495 -1.003 1.00 . A A . 6 PRO HA 1 1
12 23246 1 1 6 PRO HB2 H 8.151 12.714 0.537 1.00 . A A . 6 PRO HB2 1 1
12 23247 1 1 6 PRO HB3 H 6.843 11.509 0.294 1.00 . A A . 6 PRO HB3 1 1
12 23248 1 1 6 PRO HD2 H 8.659 9.480 2.980 1.00 . A A . 6 PRO HD2 1 1
12 23249 1 1 6 PRO HD3 H 7.077 9.320 2.137 1.00 . A A . 6 PRO HD3 1 1
12 23250 1 1 6 PRO HG2 H 8.776 11.772 2.590 1.00 . A A . 6 PRO HG2 1 1
12 23251 1 1 6 PRO HG3 H 6.991 11.607 2.634 1.00 . A A . 6 PRO HG3 1 1
12 23252 1 1 6 PRO N N 8.756 9.524 0.862 1.00 . A A . 6 PRO N 1 1
12 23253 1 1 6 PRO O O 10.998 11.092 0.977 1.00 . A A . 6 PRO O 1 1
12 23254 1 1 7 ASN C C 11.929 14.104 -1.341 1.00 . A A . 7 ASN C 1 1
12 23255 1 1 7 ASN CA C 11.955 12.586 -1.147 1.00 . A A . 7 ASN CA 1 1
12 23256 1 1 7 ASN CB C 12.704 11.923 -2.312 1.00 . A A . 7 ASN CB 1 1
12 23257 1 1 7 ASN CG C 14.144 12.361 -2.395 1.00 . A A . 7 ASN CG 1 1
12 23258 1 1 7 ASN H H 9.959 12.150 -1.789 1.00 . A A . 7 ASN H 1 1
12 23259 1 1 7 ASN HA H 12.508 12.380 -0.228 1.00 . A A . 7 ASN HA 1 1
12 23260 1 1 7 ASN HB2 H 12.676 10.842 -2.178 1.00 . A A . 7 ASN HB2 1 1
12 23261 1 1 7 ASN HB3 H 12.206 12.169 -3.248 1.00 . A A . 7 ASN HB3 1 1
12 23262 1 1 7 ASN HD21 H 15.540 12.999 -3.672 1.00 . A A . 7 ASN HD21 1 1
12 23263 1 1 7 ASN HD22 H 13.979 12.656 -4.375 1.00 . A A . 7 ASN HD22 1 1
12 23264 1 1 7 ASN N N 10.612 12.007 -1.037 1.00 . A A . 7 ASN N 1 1
12 23265 1 1 7 ASN ND2 N 14.584 12.700 -3.576 1.00 . A A . 7 ASN ND2 1 1
12 23266 1 1 7 ASN O O 12.447 14.849 -0.525 1.00 . A A . 7 ASN O 1 1
12 23267 1 1 7 ASN OD1 O 14.848 12.391 -1.407 1.00 . A A . 7 ASN OD1 1 1
12 23268 1 1 8 ASN C C 9.904 16.621 -2.506 1.00 . A A . 8 ASN C 1 1
12 23269 1 1 8 ASN CA C 11.264 15.979 -2.771 1.00 . A A . 8 ASN CA 1 1
12 23270 1 1 8 ASN CB C 11.568 16.136 -4.266 1.00 . A A . 8 ASN CB 1 1
12 23271 1 1 8 ASN CG C 10.492 15.519 -5.139 1.00 . A A . 8 ASN CG 1 1
12 23272 1 1 8 ASN H H 10.864 13.904 -3.059 1.00 . A A . 8 ASN H 1 1
12 23273 1 1 8 ASN HA H 12.018 16.517 -2.195 1.00 . A A . 8 ASN HA 1 1
12 23274 1 1 8 ASN HB2 H 11.650 17.196 -4.502 1.00 . A A . 8 ASN HB2 1 1
12 23275 1 1 8 ASN HB3 H 12.520 15.654 -4.489 1.00 . A A . 8 ASN HB3 1 1
12 23276 1 1 8 ASN HD21 H 9.181 15.931 -6.589 1.00 . A A . 8 ASN HD21 1 1
12 23277 1 1 8 ASN HD22 H 10.133 17.286 -6.030 1.00 . A A . 8 ASN HD22 1 1
12 23278 1 1 8 ASN N N 11.311 14.554 -2.422 1.00 . A A . 8 ASN N 1 1
12 23279 1 1 8 ASN ND2 N 9.892 16.306 -5.986 1.00 . A A . 8 ASN ND2 1 1
12 23280 1 1 8 ASN O O 9.640 17.715 -2.979 1.00 . A A . 8 ASN O 1 1
12 23281 1 1 8 ASN OD1 O 10.206 14.330 -5.032 1.00 . A A . 8 ASN OD1 1 1
12 23282 1 1 9 THR C C 7.339 16.652 -0.088 1.00 . A A . 9 THR C 1 1
12 23283 1 1 9 THR CA C 7.671 16.419 -1.560 1.00 . A A . 9 THR CA 1 1
12 23284 1 1 9 THR CB C 6.651 15.423 -2.157 1.00 . A A . 9 THR CB 1 1
12 23285 1 1 9 THR CG2 C 6.766 15.368 -3.673 1.00 . A A . 9 THR CG2 1 1
12 23286 1 1 9 THR H H 9.304 15.056 -1.372 1.00 . A A . 9 THR H 1 1
12 23287 1 1 9 THR HA H 7.548 17.369 -2.074 1.00 . A A . 9 THR HA 1 1
12 23288 1 1 9 THR HB H 5.640 15.732 -1.885 1.00 . A A . 9 THR HB 1 1
12 23289 1 1 9 THR HG1 H 6.742 14.135 -0.694 1.00 . A A . 9 THR HG1 1 1
12 23290 1 1 9 THR HG21 H 5.970 14.744 -4.070 1.00 . A A . 9 THR HG21 1 1
12 23291 1 1 9 THR HG22 H 7.729 14.946 -3.957 1.00 . A A . 9 THR HG22 1 1
12 23292 1 1 9 THR HG23 H 6.673 16.374 -4.086 1.00 . A A . 9 THR HG23 1 1
12 23293 1 1 9 THR N N 9.038 15.935 -1.777 1.00 . A A . 9 THR N 1 1
12 23294 1 1 9 THR O O 6.849 15.750 0.606 1.00 . A A . 9 THR O 1 1
12 23295 1 1 9 THR OG1 O 6.911 14.113 -1.644 1.00 . A A . 9 THR OG1 1 1
12 23296 1 1 10 ALA C C 6.046 19.137 1.773 1.00 . A A . 10 ALA C 1 1
12 23297 1 1 10 ALA CA C 7.280 18.231 1.763 1.00 . A A . 10 ALA CA 1 1
12 23298 1 1 10 ALA CB C 8.476 18.940 2.408 1.00 . A A . 10 ALA CB 1 1
12 23299 1 1 10 ALA H H 8.003 18.571 -0.211 1.00 . A A . 10 ALA H 1 1
12 23300 1 1 10 ALA HA H 7.059 17.331 2.335 1.00 . A A . 10 ALA HA 1 1
12 23301 1 1 10 ALA HB1 H 9.372 18.331 2.280 1.00 . A A . 10 ALA HB1 1 1
12 23302 1 1 10 ALA HB2 H 8.283 19.083 3.469 1.00 . A A . 10 ALA HB2 1 1
12 23303 1 1 10 ALA HB3 H 8.625 19.909 1.930 1.00 . A A . 10 ALA HB3 1 1
12 23304 1 1 10 ALA N N 7.593 17.863 0.389 1.00 . A A . 10 ALA N 1 1
12 23305 1 1 10 ALA O O 5.869 19.981 0.899 1.00 . A A . 10 ALA O 1 1
12 23306 1 1 11 SER C C 4.336 21.226 3.108 1.00 . A A . 11 SER C 1 1
12 23307 1 1 11 SER CA C 4.001 19.753 2.954 1.00 . A A . 11 SER CA 1 1
12 23308 1 1 11 SER CB C 3.315 19.280 4.220 1.00 . A A . 11 SER CB 1 1
12 23309 1 1 11 SER H H 5.399 18.245 3.466 1.00 . A A . 11 SER H 1 1
12 23310 1 1 11 SER HA H 3.337 19.614 2.100 1.00 . A A . 11 SER HA 1 1
12 23311 1 1 11 SER HB2 H 3.036 20.141 4.830 1.00 . A A . 11 SER HB2 1 1
12 23312 1 1 11 SER HB3 H 2.421 18.718 3.956 1.00 . A A . 11 SER HB3 1 1
12 23313 1 1 11 SER HG H 3.801 18.238 5.801 1.00 . A A . 11 SER HG 1 1
12 23314 1 1 11 SER N N 5.209 18.957 2.778 1.00 . A A . 11 SER N 1 1
12 23315 1 1 11 SER O O 5.323 21.568 3.745 1.00 . A A . 11 SER O 1 1
12 23316 1 1 11 SER OG O 4.202 18.439 4.950 1.00 . A A . 11 SER OG 1 1
12 23317 1 1 12 TRP C C 3.553 24.134 3.990 1.00 . A A . 12 TRP C 1 1
12 23318 1 1 12 TRP CA C 3.751 23.545 2.607 1.00 . A A . 12 TRP CA 1 1
12 23319 1 1 12 TRP CB C 2.837 24.281 1.633 1.00 . A A . 12 TRP CB 1 1
12 23320 1 1 12 TRP CD1 C 3.389 23.879 -0.820 1.00 . A A . 12 TRP CD1 1 1
12 23321 1 1 12 TRP CD2 C 4.446 25.625 0.055 1.00 . A A . 12 TRP CD2 1 1
12 23322 1 1 12 TRP CE2 C 4.834 25.487 -1.307 1.00 . A A . 12 TRP CE2 1 1
12 23323 1 1 12 TRP CE3 C 5.006 26.668 0.818 1.00 . A A . 12 TRP CE3 1 1
12 23324 1 1 12 TRP CG C 3.510 24.565 0.339 1.00 . A A . 12 TRP CG 1 1
12 23325 1 1 12 TRP CH2 C 6.305 27.371 -1.162 1.00 . A A . 12 TRP CH2 1 1
12 23326 1 1 12 TRP CZ2 C 5.762 26.349 -1.919 1.00 . A A . 12 TRP CZ2 1 1
12 23327 1 1 12 TRP CZ3 C 5.933 27.548 0.203 1.00 . A A . 12 TRP CZ3 1 1
12 23328 1 1 12 TRP H H 2.706 21.778 2.037 1.00 . A A . 12 TRP H 1 1
12 23329 1 1 12 TRP HA H 4.776 23.739 2.315 1.00 . A A . 12 TRP HA 1 1
12 23330 1 1 12 TRP HB2 H 1.943 23.686 1.458 1.00 . A A . 12 TRP HB2 1 1
12 23331 1 1 12 TRP HB3 H 2.540 25.231 2.081 1.00 . A A . 12 TRP HB3 1 1
12 23332 1 1 12 TRP HD1 H 2.756 23.013 -0.951 1.00 . A A . 12 TRP HD1 1 1
12 23333 1 1 12 TRP HE1 H 4.207 24.046 -2.753 1.00 . A A . 12 TRP HE1 1 1
12 23334 1 1 12 TRP HE3 H 4.736 26.792 1.854 1.00 . A A . 12 TRP HE3 1 1
12 23335 1 1 12 TRP HH2 H 7.022 28.042 -1.612 1.00 . A A . 12 TRP HH2 1 1
12 23336 1 1 12 TRP HZ2 H 6.037 26.221 -2.956 1.00 . A A . 12 TRP HZ2 1 1
12 23337 1 1 12 TRP HZ3 H 6.364 28.359 0.774 1.00 . A A . 12 TRP HZ3 1 1
12 23338 1 1 12 TRP N N 3.516 22.101 2.540 1.00 . A A . 12 TRP N 1 1
12 23339 1 1 12 TRP NE1 N 4.157 24.415 -1.803 1.00 . A A . 12 TRP NE1 1 1
12 23340 1 1 12 TRP O O 4.092 25.197 4.300 1.00 . A A . 12 TRP O 1 1
12 23341 1 1 13 PHE C C 2.747 23.151 7.264 1.00 . A A . 13 PHE C 1 1
12 23342 1 1 13 PHE CA C 2.355 24.015 6.090 1.00 . A A . 13 PHE CA 1 1
12 23343 1 1 13 PHE CB C 0.839 24.195 6.083 1.00 . A A . 13 PHE CB 1 1
12 23344 1 1 13 PHE CD1 C -0.130 24.269 3.764 1.00 . A A . 13 PHE CD1 1 1
12 23345 1 1 13 PHE CD2 C 0.369 26.355 4.891 1.00 . A A . 13 PHE CD2 1 1
12 23346 1 1 13 PHE CE1 C -0.555 24.976 2.628 1.00 . A A . 13 PHE CE1 1 1
12 23347 1 1 13 PHE CE2 C -0.049 27.077 3.751 1.00 . A A . 13 PHE CE2 1 1
12 23348 1 1 13 PHE CG C 0.346 24.953 4.897 1.00 . A A . 13 PHE CG 1 1
12 23349 1 1 13 PHE CZ C -0.504 26.380 2.615 1.00 . A A . 13 PHE CZ 1 1
12 23350 1 1 13 PHE H H 2.401 22.566 4.541 1.00 . A A . 13 PHE H 1 1
12 23351 1 1 13 PHE HA H 2.813 24.991 6.213 1.00 . A A . 13 PHE HA 1 1
12 23352 1 1 13 PHE HB2 H 0.374 23.210 6.082 1.00 . A A . 13 PHE HB2 1 1
12 23353 1 1 13 PHE HB3 H 0.542 24.721 6.987 1.00 . A A . 13 PHE HB3 1 1
12 23354 1 1 13 PHE HD1 H -0.161 23.193 3.761 1.00 . A A . 13 PHE HD1 1 1
12 23355 1 1 13 PHE HD2 H 0.717 26.888 5.763 1.00 . A A . 13 PHE HD2 1 1
12 23356 1 1 13 PHE HE1 H -0.929 24.444 1.763 1.00 . A A . 13 PHE HE1 1 1
12 23357 1 1 13 PHE HE2 H -0.026 28.156 3.751 1.00 . A A . 13 PHE HE2 1 1
12 23358 1 1 13 PHE HZ H -0.822 26.915 1.735 1.00 . A A . 13 PHE HZ 1 1
12 23359 1 1 13 PHE N N 2.761 23.464 4.809 1.00 . A A . 13 PHE N 1 1
12 23360 1 1 13 PHE O O 3.070 21.967 7.111 1.00 . A A . 13 PHE O 1 1
12 23361 1 1 14 THR C C 1.962 22.071 9.986 1.00 . A A . 14 THR C 1 1
12 23362 1 1 14 THR CA C 3.050 23.086 9.679 1.00 . A A . 14 THR CA 1 1
12 23363 1 1 14 THR CB C 3.147 24.076 10.852 1.00 . A A . 14 THR CB 1 1
12 23364 1 1 14 THR CG2 C 4.280 25.073 10.647 1.00 . A A . 14 THR CG2 1 1
12 23365 1 1 14 THR H H 2.461 24.747 8.484 1.00 . A A . 14 THR H 1 1
12 23366 1 1 14 THR HA H 4.000 22.567 9.569 1.00 . A A . 14 THR HA 1 1
12 23367 1 1 14 THR HB H 3.333 23.521 11.765 1.00 . A A . 14 THR HB 1 1
12 23368 1 1 14 THR HG1 H 1.876 25.175 11.868 1.00 . A A . 14 THR HG1 1 1
12 23369 1 1 14 THR HG21 H 4.111 25.651 9.740 1.00 . A A . 14 THR HG21 1 1
12 23370 1 1 14 THR HG22 H 5.228 24.544 10.568 1.00 . A A . 14 THR HG22 1 1
12 23371 1 1 14 THR HG23 H 4.319 25.752 11.500 1.00 . A A . 14 THR HG23 1 1
12 23372 1 1 14 THR N N 2.725 23.765 8.437 1.00 . A A . 14 THR N 1 1
12 23373 1 1 14 THR O O 0.877 22.097 9.404 1.00 . A A . 14 THR O 1 1
12 23374 1 1 14 THR OG1 O 1.916 24.790 10.973 1.00 . A A . 14 THR OG1 1 1
12 23375 1 1 15 ALA C C 0.168 20.570 12.094 1.00 . A A . 15 ALA C 1 1
12 23376 1 1 15 ALA CA C 1.330 20.103 11.221 1.00 . A A . 15 ALA CA 1 1
12 23377 1 1 15 ALA CB C 2.072 18.983 11.934 1.00 . A A . 15 ALA CB 1 1
12 23378 1 1 15 ALA H H 3.144 21.187 11.367 1.00 . A A . 15 ALA H 1 1
12 23379 1 1 15 ALA HA H 0.924 19.711 10.289 1.00 . A A . 15 ALA HA 1 1
12 23380 1 1 15 ALA HB1 H 1.474 18.074 11.890 1.00 . A A . 15 ALA HB1 1 1
12 23381 1 1 15 ALA HB2 H 2.240 19.259 12.977 1.00 . A A . 15 ALA HB2 1 1
12 23382 1 1 15 ALA HB3 H 3.026 18.807 11.451 1.00 . A A . 15 ALA HB3 1 1
12 23383 1 1 15 ALA N N 2.260 21.162 10.894 1.00 . A A . 15 ALA N 1 1
12 23384 1 1 15 ALA O O 0.321 21.403 12.982 1.00 . A A . 15 ALA O 1 1
12 23385 1 1 16 LEU C C -1.858 19.005 13.756 1.00 . A A . 16 LEU C 1 1
12 23386 1 1 16 LEU CA C -2.107 20.113 12.767 1.00 . A A . 16 LEU CA 1 1
12 23387 1 1 16 LEU CB C -3.440 19.862 12.065 1.00 . A A . 16 LEU CB 1 1
12 23388 1 1 16 LEU CD1 C -5.391 20.579 10.701 1.00 . A A . 16 LEU CD1 1 1
12 23389 1 1 16 LEU CD2 C -4.293 22.217 12.237 1.00 . A A . 16 LEU CD2 1 1
12 23390 1 1 16 LEU CG C -4.066 21.032 11.311 1.00 . A A . 16 LEU CG 1 1
12 23391 1 1 16 LEU H H -1.078 19.356 11.065 1.00 . A A . 16 LEU H 1 1
12 23392 1 1 16 LEU HA H -2.095 21.077 13.272 1.00 . A A . 16 LEU HA 1 1
12 23393 1 1 16 LEU HB2 H -3.309 19.034 11.370 1.00 . A A . 16 LEU HB2 1 1
12 23394 1 1 16 LEU HB3 H -4.149 19.547 12.818 1.00 . A A . 16 LEU HB3 1 1
12 23395 1 1 16 LEU HD11 H -5.816 21.392 10.110 1.00 . A A . 16 LEU HD11 1 1
12 23396 1 1 16 LEU HD12 H -6.090 20.301 11.490 1.00 . A A . 16 LEU HD12 1 1
12 23397 1 1 16 LEU HD13 H -5.222 19.720 10.052 1.00 . A A . 16 LEU HD13 1 1
12 23398 1 1 16 LEU HD21 H -4.875 22.979 11.723 1.00 . A A . 16 LEU HD21 1 1
12 23399 1 1 16 LEU HD22 H -3.332 22.646 12.518 1.00 . A A . 16 LEU HD22 1 1
12 23400 1 1 16 LEU HD23 H -4.827 21.899 13.133 1.00 . A A . 16 LEU HD23 1 1
12 23401 1 1 16 LEU HG H -3.392 21.332 10.519 1.00 . A A . 16 LEU HG 1 1
12 23402 1 1 16 LEU N N -0.984 19.975 11.865 1.00 . A A . 16 LEU N 1 1
12 23403 1 1 16 LEU O O -1.436 17.922 13.362 1.00 . A A . 16 LEU O 1 1
12 23404 1 1 17 THR C C -3.209 17.908 16.701 1.00 . A A . 17 THR C 1 1
12 23405 1 1 17 THR CA C -1.885 18.251 16.055 1.00 . A A . 17 THR CA 1 1
12 23406 1 1 17 THR CB C -0.895 18.752 17.114 1.00 . A A . 17 THR CB 1 1
12 23407 1 1 17 THR CG2 C -0.587 17.668 18.131 1.00 . A A . 17 THR CG2 1 1
12 23408 1 1 17 THR H H -2.466 20.169 15.301 1.00 . A A . 17 THR H 1 1
12 23409 1 1 17 THR HA H -1.479 17.350 15.603 1.00 . A A . 17 THR HA 1 1
12 23410 1 1 17 THR HB H -1.317 19.617 17.621 1.00 . A A . 17 THR HB 1 1
12 23411 1 1 17 THR HG1 H 0.181 19.953 16.006 1.00 . A A . 17 THR HG1 1 1
12 23412 1 1 17 THR HG21 H 0.231 18.000 18.767 1.00 . A A . 17 THR HG21 1 1
12 23413 1 1 17 THR HG22 H -0.302 16.749 17.620 1.00 . A A . 17 THR HG22 1 1
12 23414 1 1 17 THR HG23 H -1.468 17.485 18.748 1.00 . A A . 17 THR HG23 1 1
12 23415 1 1 17 THR N N -2.105 19.255 15.025 1.00 . A A . 17 THR N 1 1
12 23416 1 1 17 THR O O -3.960 18.791 17.126 1.00 . A A . 17 THR O 1 1
12 23417 1 1 17 THR OG1 O 0.330 19.127 16.476 1.00 . A A . 17 THR OG1 1 1
12 23418 1 1 18 GLN C C -4.557 16.028 18.865 1.00 . A A . 18 GLN C 1 1
12 23419 1 1 18 GLN CA C -4.718 16.122 17.356 1.00 . A A . 18 GLN CA 1 1
12 23420 1 1 18 GLN CB C -5.009 14.723 16.802 1.00 . A A . 18 GLN CB 1 1
12 23421 1 1 18 GLN CD C -6.296 13.059 18.237 1.00 . A A . 18 GLN CD 1 1
12 23422 1 1 18 GLN CG C -6.377 14.147 17.176 1.00 . A A . 18 GLN CG 1 1
12 23423 1 1 18 GLN H H -2.839 15.936 16.386 1.00 . A A . 18 GLN H 1 1
12 23424 1 1 18 GLN HA H -5.545 16.791 17.112 1.00 . A A . 18 GLN HA 1 1
12 23425 1 1 18 GLN HB2 H -4.940 14.763 15.718 1.00 . A A . 18 GLN HB2 1 1
12 23426 1 1 18 GLN HB3 H -4.237 14.047 17.160 1.00 . A A . 18 GLN HB3 1 1
12 23427 1 1 18 GLN HE21 H -7.002 11.253 18.711 1.00 . A A . 18 GLN HE21 1 1
12 23428 1 1 18 GLN HE22 H -7.593 11.927 17.197 1.00 . A A . 18 GLN HE22 1 1
12 23429 1 1 18 GLN HG2 H -7.021 14.949 17.533 1.00 . A A . 18 GLN HG2 1 1
12 23430 1 1 18 GLN HG3 H -6.826 13.721 16.279 1.00 . A A . 18 GLN HG3 1 1
12 23431 1 1 18 GLN N N -3.494 16.618 16.759 1.00 . A A . 18 GLN N 1 1
12 23432 1 1 18 GLN NE2 N -7.016 11.996 18.033 1.00 . A A . 18 GLN NE2 1 1
12 23433 1 1 18 GLN O O -3.527 15.579 19.359 1.00 . A A . 18 GLN O 1 1
12 23434 1 1 18 GLN OE1 O -5.598 13.187 19.232 1.00 . A A . 18 GLN OE1 1 1
12 23435 1 1 19 HIS C C -7.133 15.769 21.221 1.00 . A A . 19 HIS C 1 1
12 23436 1 1 19 HIS CA C -5.670 16.146 21.013 1.00 . A A . 19 HIS CA 1 1
12 23437 1 1 19 HIS CB C -5.277 17.395 21.812 1.00 . A A . 19 HIS CB 1 1
12 23438 1 1 19 HIS CD2 C -5.587 16.105 24.051 1.00 . A A . 19 HIS CD2 1 1
12 23439 1 1 19 HIS CE1 C -4.783 17.555 25.406 1.00 . A A . 19 HIS CE1 1 1
12 23440 1 1 19 HIS CG C -5.208 17.171 23.292 1.00 . A A . 19 HIS CG 1 1
12 23441 1 1 19 HIS H H -6.379 16.880 19.143 1.00 . A A . 19 HIS H 1 1
12 23442 1 1 19 HIS HA H -5.024 15.311 21.280 1.00 . A A . 19 HIS HA 1 1
12 23443 1 1 19 HIS HB2 H -4.298 17.721 21.469 1.00 . A A . 19 HIS HB2 1 1
12 23444 1 1 19 HIS HB3 H -5.994 18.190 21.607 1.00 . A A . 19 HIS HB3 1 1
12 23445 1 1 19 HIS HD1 H -4.332 18.991 23.962 1.00 . A A . 19 HIS HD1 1 1
12 23446 1 1 19 HIS HD2 H -6.035 15.199 23.669 1.00 . A A . 19 HIS HD2 1 1
12 23447 1 1 19 HIS HE1 H -4.459 18.057 26.309 1.00 . A A . 19 HIS HE1 1 1
12 23448 1 1 19 HIS N N -5.587 16.418 19.590 1.00 . A A . 19 HIS N 1 1
12 23449 1 1 19 HIS ND1 N -4.698 18.079 24.187 1.00 . A A . 19 HIS ND1 1 1
12 23450 1 1 19 HIS NE2 N -5.317 16.352 25.383 1.00 . A A . 19 HIS NE2 1 1
12 23451 1 1 19 HIS O O -7.987 16.627 21.410 1.00 . A A . 19 HIS O 1 1
12 23452 1 1 20 GLY C C -8.982 12.601 20.850 1.00 . A A . 20 GLY C 1 1
12 23453 1 1 20 GLY CA C -8.806 14.037 21.298 1.00 . A A . 20 GLY CA 1 1
12 23454 1 1 20 GLY H H -6.693 13.785 21.071 1.00 . A A . 20 GLY H 1 1
12 23455 1 1 20 GLY HA2 H -9.139 14.132 22.332 1.00 . A A . 20 GLY HA2 1 1
12 23456 1 1 20 GLY HA3 H -9.424 14.676 20.670 1.00 . A A . 20 GLY HA3 1 1
12 23457 1 1 20 GLY N N -7.426 14.480 21.197 1.00 . A A . 20 GLY N 1 1
12 23458 1 1 20 GLY O O -8.124 11.765 21.110 1.00 . A A . 20 GLY O 1 1
12 23459 1 1 21 LYS C C -10.618 10.717 18.269 1.00 . A A . 21 LYS C 1 1
12 23460 1 1 21 LYS CA C -10.417 10.934 19.770 1.00 . A A . 21 LYS CA 1 1
12 23461 1 1 21 LYS CB C -11.673 10.470 20.503 1.00 . A A . 21 LYS CB 1 1
12 23462 1 1 21 LYS CD C -12.702 9.746 22.689 1.00 . A A . 21 LYS CD 1 1
12 23463 1 1 21 LYS CE C -12.483 9.647 24.199 1.00 . A A . 21 LYS CE 1 1
12 23464 1 1 21 LYS CG C -11.473 10.330 22.012 1.00 . A A . 21 LYS CG 1 1
12 23465 1 1 21 LYS H H -10.763 13.032 19.981 1.00 . A A . 21 LYS H 1 1
12 23466 1 1 21 LYS HA H -9.594 10.284 20.072 1.00 . A A . 21 LYS HA 1 1
12 23467 1 1 21 LYS HB2 H -12.478 11.180 20.313 1.00 . A A . 21 LYS HB2 1 1
12 23468 1 1 21 LYS HB3 H -11.962 9.509 20.098 1.00 . A A . 21 LYS HB3 1 1
12 23469 1 1 21 LYS HD2 H -13.562 10.385 22.488 1.00 . A A . 21 LYS HD2 1 1
12 23470 1 1 21 LYS HD3 H -12.893 8.750 22.286 1.00 . A A . 21 LYS HD3 1 1
12 23471 1 1 21 LYS HE2 H -11.587 9.049 24.388 1.00 . A A . 21 LYS HE2 1 1
12 23472 1 1 21 LYS HE3 H -12.323 10.649 24.602 1.00 . A A . 21 LYS HE3 1 1
12 23473 1 1 21 LYS HG2 H -10.621 9.675 22.196 1.00 . A A . 21 LYS HG2 1 1
12 23474 1 1 21 LYS HG3 H -11.262 11.311 22.440 1.00 . A A . 21 LYS HG3 1 1
12 23475 1 1 21 LYS HZ1 H -13.477 8.964 25.890 1.00 . A A . 21 LYS HZ1 1 1
12 23476 1 1 21 LYS HZ2 H -13.798 8.076 24.537 1.00 . A A . 21 LYS HZ2 1 1
12 23477 1 1 21 LYS HZ3 H -14.489 9.562 24.731 1.00 . A A . 21 LYS HZ3 1 1
12 23478 1 1 21 LYS N N -10.101 12.306 20.190 1.00 . A A . 21 LYS N 1 1
12 23479 1 1 21 LYS NZ N -13.657 9.011 24.895 1.00 . A A . 21 LYS NZ 1 1
12 23480 1 1 21 LYS O O -10.399 9.618 17.783 1.00 . A A . 21 LYS O 1 1
12 23481 1 1 22 GLU C C -9.892 11.655 15.389 1.00 . A A . 22 GLU C 1 1
12 23482 1 1 22 GLU CA C -11.239 11.581 16.090 1.00 . A A . 22 GLU CA 1 1
12 23483 1 1 22 GLU CB C -12.139 12.680 15.526 1.00 . A A . 22 GLU CB 1 1
12 23484 1 1 22 GLU CD C -14.472 13.585 15.271 1.00 . A A . 22 GLU CD 1 1
12 23485 1 1 22 GLU CG C -13.570 12.622 16.027 1.00 . A A . 22 GLU CG 1 1
12 23486 1 1 22 GLU H H -11.226 12.625 17.952 1.00 . A A . 22 GLU H 1 1
12 23487 1 1 22 GLU HA H -11.693 10.612 15.887 1.00 . A A . 22 GLU HA 1 1
12 23488 1 1 22 GLU HB2 H -11.711 13.646 15.779 1.00 . A A . 22 GLU HB2 1 1
12 23489 1 1 22 GLU HB3 H -12.151 12.587 14.441 1.00 . A A . 22 GLU HB3 1 1
12 23490 1 1 22 GLU HG2 H -13.948 11.606 15.895 1.00 . A A . 22 GLU HG2 1 1
12 23491 1 1 22 GLU HG3 H -13.587 12.868 17.090 1.00 . A A . 22 GLU HG3 1 1
12 23492 1 1 22 GLU N N -11.042 11.735 17.535 1.00 . A A . 22 GLU N 1 1
12 23493 1 1 22 GLU O O -8.947 12.211 15.929 1.00 . A A . 22 GLU O 1 1
12 23494 1 1 22 GLU OE1 O -15.037 14.498 15.907 1.00 . A A . 22 GLU OE1 1 1
12 23495 1 1 22 GLU OE2 O -14.606 13.431 14.031 1.00 . A A . 22 GLU OE2 1 1
12 23496 1 1 23 ASP C C -8.332 12.568 12.920 1.00 . A A . 23 ASP C 1 1
12 23497 1 1 23 ASP CA C -8.563 11.134 13.420 1.00 . A A . 23 ASP CA 1 1
12 23498 1 1 23 ASP CB C -8.650 10.134 12.249 1.00 . A A . 23 ASP CB 1 1
12 23499 1 1 23 ASP CG C -7.350 9.376 12.020 1.00 . A A . 23 ASP CG 1 1
12 23500 1 1 23 ASP H H -10.615 10.654 13.788 1.00 . A A . 23 ASP H 1 1
12 23501 1 1 23 ASP HA H -7.745 10.854 14.083 1.00 . A A . 23 ASP HA 1 1
12 23502 1 1 23 ASP HB2 H -9.432 9.412 12.459 1.00 . A A . 23 ASP HB2 1 1
12 23503 1 1 23 ASP HB3 H -8.915 10.662 11.335 1.00 . A A . 23 ASP HB3 1 1
12 23504 1 1 23 ASP N N -9.812 11.106 14.186 1.00 . A A . 23 ASP N 1 1
12 23505 1 1 23 ASP O O -7.371 13.214 13.317 1.00 . A A . 23 ASP O 1 1
12 23506 1 1 23 ASP OD1 O -6.493 9.317 12.931 1.00 . A A . 23 ASP OD1 1 1
12 23507 1 1 23 ASP OD2 O -7.183 8.840 10.905 1.00 . A A . 23 ASP OD2 1 1
12 23508 1 1 24 LEU C C -10.498 14.381 10.573 1.00 . A A . 24 LEU C 1 1
12 23509 1 1 24 LEU CA C -9.342 14.423 11.566 1.00 . A A . 24 LEU CA 1 1
12 23510 1 1 24 LEU CB C -8.070 14.897 10.824 1.00 . A A . 24 LEU CB 1 1
12 23511 1 1 24 LEU CD1 C -8.447 17.421 11.156 1.00 . A A . 24 LEU CD1 1 1
12 23512 1 1 24 LEU CD2 C -6.830 16.620 9.476 1.00 . A A . 24 LEU CD2 1 1
12 23513 1 1 24 LEU CG C -8.136 16.297 10.165 1.00 . A A . 24 LEU CG 1 1
12 23514 1 1 24 LEU H H -9.975 12.407 11.769 1.00 . A A . 24 LEU H 1 1
12 23515 1 1 24 LEU HA H -9.572 15.106 12.382 1.00 . A A . 24 LEU HA 1 1
12 23516 1 1 24 LEU HB2 H -7.243 14.897 11.525 1.00 . A A . 24 LEU HB2 1 1
12 23517 1 1 24 LEU HB3 H -7.847 14.170 10.044 1.00 . A A . 24 LEU HB3 1 1
12 23518 1 1 24 LEU HD11 H -8.543 18.364 10.616 1.00 . A A . 24 LEU HD11 1 1
12 23519 1 1 24 LEU HD12 H -7.641 17.505 11.884 1.00 . A A . 24 LEU HD12 1 1
12 23520 1 1 24 LEU HD13 H -9.374 17.217 11.673 1.00 . A A . 24 LEU HD13 1 1
12 23521 1 1 24 LEU HD21 H -6.913 17.577 8.960 1.00 . A A . 24 LEU HD21 1 1
12 23522 1 1 24 LEU HD22 H -6.602 15.844 8.748 1.00 . A A . 24 LEU HD22 1 1
12 23523 1 1 24 LEU HD23 H -6.030 16.674 10.213 1.00 . A A . 24 LEU HD23 1 1
12 23524 1 1 24 LEU HG H -8.922 16.284 9.412 1.00 . A A . 24 LEU HG 1 1
12 23525 1 1 24 LEU N N -9.255 13.039 12.081 1.00 . A A . 24 LEU N 1 1
12 23526 1 1 24 LEU O O -10.671 13.376 9.877 1.00 . A A . 24 LEU O 1 1
12 23527 1 1 25 LYS C C -12.723 16.975 9.280 1.00 . A A . 25 LYS C 1 1
12 23528 1 1 25 LYS CA C -12.372 15.517 9.515 1.00 . A A . 25 LYS CA 1 1
12 23529 1 1 25 LYS CB C -13.602 14.768 10.054 1.00 . A A . 25 LYS CB 1 1
12 23530 1 1 25 LYS CD C -14.141 13.420 7.898 1.00 . A A . 25 LYS CD 1 1
12 23531 1 1 25 LYS CE C -13.581 12.099 8.463 1.00 . A A . 25 LYS CE 1 1
12 23532 1 1 25 LYS CG C -14.660 14.394 8.991 1.00 . A A . 25 LYS CG 1 1
12 23533 1 1 25 LYS H H -11.139 16.239 11.097 1.00 . A A . 25 LYS H 1 1
12 23534 1 1 25 LYS HA H -12.040 15.066 8.584 1.00 . A A . 25 LYS HA 1 1
12 23535 1 1 25 LYS HB2 H -13.264 13.856 10.543 1.00 . A A . 25 LYS HB2 1 1
12 23536 1 1 25 LYS HB3 H -14.079 15.389 10.813 1.00 . A A . 25 LYS HB3 1 1
12 23537 1 1 25 LYS HD2 H -14.964 13.193 7.220 1.00 . A A . 25 LYS HD2 1 1
12 23538 1 1 25 LYS HD3 H -13.357 13.913 7.322 1.00 . A A . 25 LYS HD3 1 1
12 23539 1 1 25 LYS HE2 H -13.289 11.456 7.630 1.00 . A A . 25 LYS HE2 1 1
12 23540 1 1 25 LYS HE3 H -12.689 12.316 9.054 1.00 . A A . 25 LYS HE3 1 1
12 23541 1 1 25 LYS HG2 H -15.508 13.934 9.498 1.00 . A A . 25 LYS HG2 1 1
12 23542 1 1 25 LYS HG3 H -15.009 15.306 8.507 1.00 . A A . 25 LYS HG3 1 1
12 23543 1 1 25 LYS HZ1 H -15.405 11.161 8.794 1.00 . A A . 25 LYS HZ1 1 1
12 23544 1 1 25 LYS HZ2 H -14.818 11.943 10.124 1.00 . A A . 25 LYS HZ2 1 1
12 23545 1 1 25 LYS HZ3 H -14.163 10.503 9.658 1.00 . A A . 25 LYS HZ3 1 1
12 23546 1 1 25 LYS N N -11.286 15.444 10.489 1.00 . A A . 25 LYS N 1 1
12 23547 1 1 25 LYS NZ N -14.573 11.368 9.327 1.00 . A A . 25 LYS NZ 1 1
12 23548 1 1 25 LYS O O -12.731 17.757 10.221 1.00 . A A . 25 LYS O 1 1
12 23549 1 1 26 PHE C C -14.789 18.603 6.948 1.00 . A A . 26 PHE C 1 1
12 23550 1 1 26 PHE CA C -13.460 18.685 7.708 1.00 . A A . 26 PHE CA 1 1
12 23551 1 1 26 PHE CB C -12.396 19.406 6.869 1.00 . A A . 26 PHE CB 1 1
12 23552 1 1 26 PHE CD1 C -11.485 20.762 8.801 1.00 . A A . 26 PHE CD1 1 1
12 23553 1 1 26 PHE CD2 C -9.901 19.628 7.350 1.00 . A A . 26 PHE CD2 1 1
12 23554 1 1 26 PHE CE1 C -10.423 21.265 9.578 1.00 . A A . 26 PHE CE1 1 1
12 23555 1 1 26 PHE CE2 C -8.835 20.116 8.142 1.00 . A A . 26 PHE CE2 1 1
12 23556 1 1 26 PHE CG C -11.240 19.935 7.686 1.00 . A A . 26 PHE CG 1 1
12 23557 1 1 26 PHE CZ C -9.096 20.934 9.253 1.00 . A A . 26 PHE CZ 1 1
12 23558 1 1 26 PHE H H -12.956 16.655 7.287 1.00 . A A . 26 PHE H 1 1
12 23559 1 1 26 PHE HA H -13.621 19.241 8.627 1.00 . A A . 26 PHE HA 1 1
12 23560 1 1 26 PHE HB2 H -12.021 18.724 6.107 1.00 . A A . 26 PHE HB2 1 1
12 23561 1 1 26 PHE HB3 H -12.871 20.249 6.369 1.00 . A A . 26 PHE HB3 1 1
12 23562 1 1 26 PHE HD1 H -12.498 21.023 9.066 1.00 . A A . 26 PHE HD1 1 1
12 23563 1 1 26 PHE HD2 H -9.678 19.023 6.481 1.00 . A A . 26 PHE HD2 1 1
12 23564 1 1 26 PHE HE1 H -10.631 21.903 10.421 1.00 . A A . 26 PHE HE1 1 1
12 23565 1 1 26 PHE HE2 H -7.819 19.866 7.889 1.00 . A A . 26 PHE HE2 1 1
12 23566 1 1 26 PHE HZ H -8.281 21.314 9.849 1.00 . A A . 26 PHE HZ 1 1
12 23567 1 1 26 PHE N N -13.018 17.329 8.038 1.00 . A A . 26 PHE N 1 1
12 23568 1 1 26 PHE O O -15.067 17.588 6.298 1.00 . A A . 26 PHE O 1 1
12 23569 1 1 27 PRO C C -16.746 19.698 4.784 1.00 . A A . 27 PRO C 1 1
12 23570 1 1 27 PRO CA C -16.911 19.632 6.309 1.00 . A A . 27 PRO CA 1 1
12 23571 1 1 27 PRO CB C -17.643 20.865 6.861 1.00 . A A . 27 PRO CB 1 1
12 23572 1 1 27 PRO CD C -15.468 20.916 7.787 1.00 . A A . 27 PRO CD 1 1
12 23573 1 1 27 PRO CG C -16.590 21.772 7.285 1.00 . A A . 27 PRO CG 1 1
12 23574 1 1 27 PRO HA H -17.466 18.732 6.569 1.00 . A A . 27 PRO HA 1 1
12 23575 1 1 27 PRO HB2 H -18.264 21.326 6.092 1.00 . A A . 27 PRO HB2 1 1
12 23576 1 1 27 PRO HB3 H -18.245 20.593 7.723 1.00 . A A . 27 PRO HB3 1 1
12 23577 1 1 27 PRO HD2 H -14.508 21.384 7.568 1.00 . A A . 27 PRO HD2 1 1
12 23578 1 1 27 PRO HD3 H -15.579 20.732 8.857 1.00 . A A . 27 PRO HD3 1 1
12 23579 1 1 27 PRO HG2 H -16.256 22.354 6.446 1.00 . A A . 27 PRO HG2 1 1
12 23580 1 1 27 PRO HG3 H -16.951 22.430 8.077 1.00 . A A . 27 PRO HG3 1 1
12 23581 1 1 27 PRO N N -15.630 19.658 7.029 1.00 . A A . 27 PRO N 1 1
12 23582 1 1 27 PRO O O -15.696 20.067 4.268 1.00 . A A . 27 PRO O 1 1
12 23583 1 1 28 ARG C C -17.574 20.669 2.012 1.00 . A A . 28 ARG C 1 1
12 23584 1 1 28 ARG CA C -17.768 19.270 2.599 1.00 . A A . 28 ARG CA 1 1
12 23585 1 1 28 ARG CB C -19.095 18.687 2.092 1.00 . A A . 28 ARG CB 1 1
12 23586 1 1 28 ARG CD C -18.485 16.964 0.340 1.00 . A A . 28 ARG CD 1 1
12 23587 1 1 28 ARG CG C -19.135 18.320 0.604 1.00 . A A . 28 ARG CG 1 1
12 23588 1 1 28 ARG CZ C -18.321 15.364 -1.563 1.00 . A A . 28 ARG CZ 1 1
12 23589 1 1 28 ARG H H -18.646 19.051 4.536 1.00 . A A . 28 ARG H 1 1
12 23590 1 1 28 ARG HA H -16.942 18.636 2.286 1.00 . A A . 28 ARG HA 1 1
12 23591 1 1 28 ARG HB2 H -19.322 17.793 2.671 1.00 . A A . 28 ARG HB2 1 1
12 23592 1 1 28 ARG HB3 H -19.877 19.421 2.281 1.00 . A A . 28 ARG HB3 1 1
12 23593 1 1 28 ARG HD2 H -17.418 17.028 0.554 1.00 . A A . 28 ARG HD2 1 1
12 23594 1 1 28 ARG HD3 H -18.937 16.223 1.002 1.00 . A A . 28 ARG HD3 1 1
12 23595 1 1 28 ARG HE H -19.134 17.201 -1.672 1.00 . A A . 28 ARG HE 1 1
12 23596 1 1 28 ARG HG2 H -20.177 18.272 0.289 1.00 . A A . 28 ARG HG2 1 1
12 23597 1 1 28 ARG HG3 H -18.627 19.088 0.022 1.00 . A A . 28 ARG HG3 1 1
12 23598 1 1 28 ARG HH11 H -17.531 14.618 0.128 1.00 . A A . 28 ARG HH11 1 1
12 23599 1 1 28 ARG HH12 H -17.479 13.561 -1.256 1.00 . A A . 28 ARG HH12 1 1
12 23600 1 1 28 ARG HH21 H -19.022 15.798 -3.394 1.00 . A A . 28 ARG HH21 1 1
12 23601 1 1 28 ARG HH22 H -18.304 14.222 -3.214 1.00 . A A . 28 ARG HH22 1 1
12 23602 1 1 28 ARG N N -17.796 19.317 4.066 1.00 . A A . 28 ARG N 1 1
12 23603 1 1 28 ARG NE N -18.681 16.540 -1.058 1.00 . A A . 28 ARG NE 1 1
12 23604 1 1 28 ARG NH1 N -17.728 14.443 -0.843 1.00 . A A . 28 ARG NH1 1 1
12 23605 1 1 28 ARG NH2 N -18.565 15.110 -2.819 1.00 . A A . 28 ARG NH2 1 1
12 23606 1 1 28 ARG O O -18.260 21.596 2.398 1.00 . A A . 28 ARG O 1 1
12 23607 1 1 29 GLY C C -15.621 23.042 1.282 1.00 . A A . 29 GLY C 1 1
12 23608 1 1 29 GLY CA C -16.398 22.072 0.415 1.00 . A A . 29 GLY CA 1 1
12 23609 1 1 29 GLY H H -16.094 20.001 0.806 1.00 . A A . 29 GLY H 1 1
12 23610 1 1 29 GLY HA2 H -15.838 21.899 -0.504 1.00 . A A . 29 GLY HA2 1 1
12 23611 1 1 29 GLY HA3 H -17.354 22.530 0.158 1.00 . A A . 29 GLY HA3 1 1
12 23612 1 1 29 GLY N N -16.645 20.793 1.074 1.00 . A A . 29 GLY N 1 1
12 23613 1 1 29 GLY O O -15.610 24.241 1.035 1.00 . A A . 29 GLY O 1 1
12 23614 1 1 30 GLN C C -13.108 22.499 3.845 1.00 . A A . 30 GLN C 1 1
12 23615 1 1 30 GLN CA C -14.262 23.316 3.289 1.00 . A A . 30 GLN CA 1 1
12 23616 1 1 30 GLN CB C -15.205 23.651 4.434 1.00 . A A . 30 GLN CB 1 1
12 23617 1 1 30 GLN CD C -16.680 25.241 5.621 1.00 . A A . 30 GLN CD 1 1
12 23618 1 1 30 GLN CG C -15.772 25.042 4.432 1.00 . A A . 30 GLN CG 1 1
12 23619 1 1 30 GLN H H -14.993 21.516 2.460 1.00 . A A . 30 GLN H 1 1
12 23620 1 1 30 GLN HA H -13.887 24.231 2.830 1.00 . A A . 30 GLN HA 1 1
12 23621 1 1 30 GLN HB2 H -16.035 22.946 4.401 1.00 . A A . 30 GLN HB2 1 1
12 23622 1 1 30 GLN HB3 H -14.677 23.503 5.374 1.00 . A A . 30 GLN HB3 1 1
12 23623 1 1 30 GLN HE21 H -16.712 25.883 7.509 1.00 . A A . 30 GLN HE21 1 1
12 23624 1 1 30 GLN HE22 H -15.146 25.992 6.704 1.00 . A A . 30 GLN HE22 1 1
12 23625 1 1 30 GLN HG2 H -14.957 25.763 4.476 1.00 . A A . 30 GLN HG2 1 1
12 23626 1 1 30 GLN HG3 H -16.342 25.201 3.517 1.00 . A A . 30 GLN HG3 1 1
12 23627 1 1 30 GLN N N -14.981 22.514 2.314 1.00 . A A . 30 GLN N 1 1
12 23628 1 1 30 GLN NE2 N -16.135 25.742 6.694 1.00 . A A . 30 GLN NE2 1 1
12 23629 1 1 30 GLN O O -13.016 21.301 3.600 1.00 . A A . 30 GLN O 1 1
12 23630 1 1 30 GLN OE1 O -17.854 24.925 5.579 1.00 . A A . 30 GLN OE1 1 1
12 23631 1 1 31 GLY C C -9.797 22.758 4.686 1.00 . A A . 31 GLY C 1 1
12 23632 1 1 31 GLY CA C -11.146 22.458 5.275 1.00 . A A . 31 GLY CA 1 1
12 23633 1 1 31 GLY H H -12.336 24.145 4.743 1.00 . A A . 31 GLY H 1 1
12 23634 1 1 31 GLY HA2 H -11.137 22.756 6.323 1.00 . A A . 31 GLY HA2 1 1
12 23635 1 1 31 GLY HA3 H -11.313 21.386 5.223 1.00 . A A . 31 GLY HA3 1 1
12 23636 1 1 31 GLY N N -12.237 23.151 4.602 1.00 . A A . 31 GLY N 1 1
12 23637 1 1 31 GLY O O -8.769 22.488 5.298 1.00 . A A . 31 GLY O 1 1
12 23638 1 1 32 VAL C C -7.952 24.838 3.686 1.00 . A A . 32 VAL C 1 1
12 23639 1 1 32 VAL CA C -8.563 23.723 2.848 1.00 . A A . 32 VAL CA 1 1
12 23640 1 1 32 VAL CB C -8.828 24.251 1.415 1.00 . A A . 32 VAL CB 1 1
12 23641 1 1 32 VAL CG1 C -7.560 24.761 0.793 1.00 . A A . 32 VAL CG1 1 1
12 23642 1 1 32 VAL CG2 C -9.423 23.150 0.542 1.00 . A A . 32 VAL CG2 1 1
12 23643 1 1 32 VAL H H -10.668 23.520 3.028 1.00 . A A . 32 VAL H 1 1
12 23644 1 1 32 VAL HA H -7.875 22.873 2.817 1.00 . A A . 32 VAL HA 1 1
12 23645 1 1 32 VAL HB H -9.541 25.072 1.467 1.00 . A A . 32 VAL HB 1 1
12 23646 1 1 32 VAL HG11 H -7.736 24.998 -0.243 1.00 . A A . 32 VAL HG11 1 1
12 23647 1 1 32 VAL HG12 H -6.777 24.006 0.856 1.00 . A A . 32 VAL HG12 1 1
12 23648 1 1 32 VAL HG13 H -7.240 25.667 1.297 1.00 . A A . 32 VAL HG13 1 1
12 23649 1 1 32 VAL HG21 H -9.598 23.541 -0.461 1.00 . A A . 32 VAL HG21 1 1
12 23650 1 1 32 VAL HG22 H -10.369 22.811 0.961 1.00 . A A . 32 VAL HG22 1 1
12 23651 1 1 32 VAL HG23 H -8.728 22.312 0.478 1.00 . A A . 32 VAL HG23 1 1
12 23652 1 1 32 VAL N N -9.799 23.331 3.498 1.00 . A A . 32 VAL N 1 1
12 23653 1 1 32 VAL O O -8.636 25.804 4.033 1.00 . A A . 32 VAL O 1 1
12 23654 1 1 33 PRO C C -5.738 26.994 3.938 1.00 . A A . 33 PRO C 1 1
12 23655 1 1 33 PRO CA C -6.027 25.778 4.805 1.00 . A A . 33 PRO CA 1 1
12 23656 1 1 33 PRO CB C -4.750 25.110 5.298 1.00 . A A . 33 PRO CB 1 1
12 23657 1 1 33 PRO CD C -5.721 23.616 3.755 1.00 . A A . 33 PRO CD 1 1
12 23658 1 1 33 PRO CG C -4.430 24.130 4.271 1.00 . A A . 33 PRO CG 1 1
12 23659 1 1 33 PRO HA H -6.645 26.067 5.651 1.00 . A A . 33 PRO HA 1 1
12 23660 1 1 33 PRO HB2 H -3.944 25.835 5.409 1.00 . A A . 33 PRO HB2 1 1
12 23661 1 1 33 PRO HB3 H -4.946 24.604 6.237 1.00 . A A . 33 PRO HB3 1 1
12 23662 1 1 33 PRO HD2 H -5.644 23.414 2.689 1.00 . A A . 33 PRO HD2 1 1
12 23663 1 1 33 PRO HD3 H -6.027 22.711 4.295 1.00 . A A . 33 PRO HD3 1 1
12 23664 1 1 33 PRO HG2 H -3.865 24.606 3.475 1.00 . A A . 33 PRO HG2 1 1
12 23665 1 1 33 PRO HG3 H -3.874 23.309 4.691 1.00 . A A . 33 PRO HG3 1 1
12 23666 1 1 33 PRO N N -6.665 24.713 4.037 1.00 . A A . 33 PRO N 1 1
12 23667 1 1 33 PRO O O -5.865 26.945 2.725 1.00 . A A . 33 PRO O 1 1
12 23668 1 1 34 ILE C C -3.783 29.110 3.039 1.00 . A A . 34 ILE C 1 1
12 23669 1 1 34 ILE CA C -5.068 29.312 3.815 1.00 . A A . 34 ILE CA 1 1
12 23670 1 1 34 ILE CB C -4.946 30.543 4.723 1.00 . A A . 34 ILE CB 1 1
12 23671 1 1 34 ILE CD1 C -6.225 31.870 6.462 1.00 . A A . 34 ILE CD1 1 1
12 23672 1 1 34 ILE CG1 C -6.276 30.771 5.441 1.00 . A A . 34 ILE CG1 1 1
12 23673 1 1 34 ILE CG2 C -4.576 31.799 3.892 1.00 . A A . 34 ILE CG2 1 1
12 23674 1 1 34 ILE H H -5.259 28.097 5.570 1.00 . A A . 34 ILE H 1 1
12 23675 1 1 34 ILE HA H -5.876 29.481 3.104 1.00 . A A . 34 ILE HA 1 1
12 23676 1 1 34 ILE HB H -4.175 30.364 5.462 1.00 . A A . 34 ILE HB 1 1
12 23677 1 1 34 ILE HD11 H -5.410 31.678 7.158 1.00 . A A . 34 ILE HD11 1 1
12 23678 1 1 34 ILE HD12 H -7.162 31.900 7.006 1.00 . A A . 34 ILE HD12 1 1
12 23679 1 1 34 ILE HD13 H -6.069 32.823 5.963 1.00 . A A . 34 ILE HD13 1 1
12 23680 1 1 34 ILE HG12 H -7.034 31.010 4.695 1.00 . A A . 34 ILE HG12 1 1
12 23681 1 1 34 ILE HG13 H -6.566 29.854 5.944 1.00 . A A . 34 ILE HG13 1 1
12 23682 1 1 34 ILE HG21 H -3.680 31.607 3.309 1.00 . A A . 34 ILE HG21 1 1
12 23683 1 1 34 ILE HG22 H -4.377 32.635 4.561 1.00 . A A . 34 ILE HG22 1 1
12 23684 1 1 34 ILE HG23 H -5.397 32.054 3.221 1.00 . A A . 34 ILE HG23 1 1
12 23685 1 1 34 ILE N N -5.359 28.096 4.560 1.00 . A A . 34 ILE N 1 1
12 23686 1 1 34 ILE O O -2.680 29.081 3.593 1.00 . A A . 34 ILE O 1 1
12 23687 1 1 35 ASN C C -2.420 30.054 0.205 1.00 . A A . 35 ASN C 1 1
12 23688 1 1 35 ASN CA C -2.828 28.736 0.846 1.00 . A A . 35 ASN CA 1 1
12 23689 1 1 35 ASN CB C -3.175 27.702 -0.230 1.00 . A A . 35 ASN CB 1 1
12 23690 1 1 35 ASN CG C -3.612 26.370 0.339 1.00 . A A . 35 ASN CG 1 1
12 23691 1 1 35 ASN H H -4.886 29.034 1.366 1.00 . A A . 35 ASN H 1 1
12 23692 1 1 35 ASN HA H -1.996 28.364 1.430 1.00 . A A . 35 ASN HA 1 1
12 23693 1 1 35 ASN HB2 H -3.970 28.091 -0.840 1.00 . A A . 35 ASN HB2 1 1
12 23694 1 1 35 ASN HB3 H -2.300 27.545 -0.851 1.00 . A A . 35 ASN HB3 1 1
12 23695 1 1 35 ASN HD21 H -4.846 24.843 0.002 1.00 . A A . 35 ASN HD21 1 1
12 23696 1 1 35 ASN HD22 H -4.926 26.152 -1.148 1.00 . A A . 35 ASN HD22 1 1
12 23697 1 1 35 ASN N N -3.949 28.976 1.740 1.00 . A A . 35 ASN N 1 1
12 23698 1 1 35 ASN ND2 N -4.531 25.739 -0.324 1.00 . A A . 35 ASN ND2 1 1
12 23699 1 1 35 ASN O O -2.858 30.396 -0.886 1.00 . A A . 35 ASN O 1 1
12 23700 1 1 35 ASN OD1 O -3.122 25.917 1.347 1.00 . A A . 35 ASN OD1 1 1
12 23701 1 1 36 THR C C -0.283 32.113 -0.782 1.00 . A A . 36 THR C 1 1
12 23702 1 1 36 THR CA C -1.139 32.130 0.476 1.00 . A A . 36 THR CA 1 1
12 23703 1 1 36 THR CB C -0.274 32.768 1.574 1.00 . A A . 36 THR CB 1 1
12 23704 1 1 36 THR CG2 C -1.040 32.872 2.868 1.00 . A A . 36 THR CG2 1 1
12 23705 1 1 36 THR H H -1.234 30.450 1.792 1.00 . A A . 36 THR H 1 1
12 23706 1 1 36 THR HA H -2.012 32.756 0.293 1.00 . A A . 36 THR HA 1 1
12 23707 1 1 36 THR HB H 0.050 33.758 1.255 1.00 . A A . 36 THR HB 1 1
12 23708 1 1 36 THR HG1 H 1.498 32.444 2.332 1.00 . A A . 36 THR HG1 1 1
12 23709 1 1 36 THR HG21 H -0.459 33.447 3.585 1.00 . A A . 36 THR HG21 1 1
12 23710 1 1 36 THR HG22 H -1.218 31.873 3.267 1.00 . A A . 36 THR HG22 1 1
12 23711 1 1 36 THR HG23 H -1.993 33.372 2.692 1.00 . A A . 36 THR HG23 1 1
12 23712 1 1 36 THR N N -1.582 30.797 0.909 1.00 . A A . 36 THR N 1 1
12 23713 1 1 36 THR O O -0.065 33.134 -1.419 1.00 . A A . 36 THR O 1 1
12 23714 1 1 36 THR OG1 O 0.864 31.937 1.820 1.00 . A A . 36 THR OG1 1 1
12 23715 1 1 37 ASN C C 0.418 29.958 -3.389 1.00 . A A . 37 ASN C 1 1
12 23716 1 1 37 ASN CA C 1.098 30.731 -2.258 1.00 . A A . 37 ASN CA 1 1
12 23717 1 1 37 ASN CB C 2.340 29.964 -1.780 1.00 . A A . 37 ASN CB 1 1
12 23718 1 1 37 ASN CG C 1.989 28.644 -1.126 1.00 . A A . 37 ASN CG 1 1
12 23719 1 1 37 ASN H H -0.032 30.139 -0.545 1.00 . A A . 37 ASN H 1 1
12 23720 1 1 37 ASN HA H 1.409 31.701 -2.647 1.00 . A A . 37 ASN HA 1 1
12 23721 1 1 37 ASN HB2 H 3.003 29.781 -2.625 1.00 . A A . 37 ASN HB2 1 1
12 23722 1 1 37 ASN HB3 H 2.867 30.579 -1.053 1.00 . A A . 37 ASN HB3 1 1
12 23723 1 1 37 ASN HD21 H 2.023 27.698 0.628 1.00 . A A . 37 ASN HD21 1 1
12 23724 1 1 37 ASN HD22 H 2.660 29.325 0.632 1.00 . A A . 37 ASN HD22 1 1
12 23725 1 1 37 ASN N N 0.209 30.933 -1.114 1.00 . A A . 37 ASN N 1 1
12 23726 1 1 37 ASN ND2 N 2.243 28.552 0.147 1.00 . A A . 37 ASN ND2 1 1
12 23727 1 1 37 ASN O O 1.087 29.320 -4.194 1.00 . A A . 37 ASN O 1 1
12 23728 1 1 37 ASN OD1 O 1.484 27.733 -1.748 1.00 . A A . 37 ASN OD1 1 1
12 23729 1 1 38 SER C C -2.803 29.972 -5.070 1.00 . A A . 38 SER C 1 1
12 23730 1 1 38 SER CA C -1.637 29.211 -4.442 1.00 . A A . 38 SER CA 1 1
12 23731 1 1 38 SER CB C -2.170 27.952 -3.764 1.00 . A A . 38 SER CB 1 1
12 23732 1 1 38 SER H H -1.439 30.558 -2.792 1.00 . A A . 38 SER H 1 1
12 23733 1 1 38 SER HA H -0.952 28.919 -5.236 1.00 . A A . 38 SER HA 1 1
12 23734 1 1 38 SER HB2 H -2.938 28.236 -3.048 1.00 . A A . 38 SER HB2 1 1
12 23735 1 1 38 SER HB3 H -2.604 27.298 -4.505 1.00 . A A . 38 SER HB3 1 1
12 23736 1 1 38 SER HG H -0.293 27.688 -3.297 1.00 . A A . 38 SER HG 1 1
12 23737 1 1 38 SER N N -0.907 29.994 -3.446 1.00 . A A . 38 SER N 1 1
12 23738 1 1 38 SER O O -3.421 30.817 -4.430 1.00 . A A . 38 SER O 1 1
12 23739 1 1 38 SER OG O -1.136 27.266 -3.081 1.00 . A A . 38 SER OG 1 1
12 23740 1 1 39 SER C C -5.521 29.672 -6.518 1.00 . A A . 39 SER C 1 1
12 23741 1 1 39 SER CA C -4.218 30.259 -7.053 1.00 . A A . 39 SER CA 1 1
12 23742 1 1 39 SER CB C -4.074 29.928 -8.543 1.00 . A A . 39 SER CB 1 1
12 23743 1 1 39 SER H H -2.542 28.960 -6.814 1.00 . A A . 39 SER H 1 1
12 23744 1 1 39 SER HA H -4.221 31.340 -6.912 1.00 . A A . 39 SER HA 1 1
12 23745 1 1 39 SER HB2 H -4.553 28.970 -8.746 1.00 . A A . 39 SER HB2 1 1
12 23746 1 1 39 SER HB3 H -4.556 30.703 -9.139 1.00 . A A . 39 SER HB3 1 1
12 23747 1 1 39 SER HG H -2.437 28.902 -8.844 1.00 . A A . 39 SER HG 1 1
12 23748 1 1 39 SER N N -3.098 29.655 -6.325 1.00 . A A . 39 SER N 1 1
12 23749 1 1 39 SER O O -5.490 28.657 -5.813 1.00 . A A . 39 SER O 1 1
12 23750 1 1 39 SER OG O -2.703 29.839 -8.895 1.00 . A A . 39 SER OG 1 1
12 23751 1 1 40 PRO C C -8.078 28.213 -6.906 1.00 . A A . 40 PRO C 1 1
12 23752 1 1 40 PRO CA C -7.889 29.614 -6.313 1.00 . A A . 40 PRO CA 1 1
12 23753 1 1 40 PRO CB C -9.009 30.578 -6.707 1.00 . A A . 40 PRO CB 1 1
12 23754 1 1 40 PRO CD C -7.038 31.459 -7.648 1.00 . A A . 40 PRO CD 1 1
12 23755 1 1 40 PRO CG C -8.507 31.250 -7.929 1.00 . A A . 40 PRO CG 1 1
12 23756 1 1 40 PRO HA H -7.829 29.546 -5.229 1.00 . A A . 40 PRO HA 1 1
12 23757 1 1 40 PRO HB2 H -9.936 30.040 -6.905 1.00 . A A . 40 PRO HB2 1 1
12 23758 1 1 40 PRO HB3 H -9.144 31.315 -5.919 1.00 . A A . 40 PRO HB3 1 1
12 23759 1 1 40 PRO HD2 H -6.474 31.486 -8.581 1.00 . A A . 40 PRO HD2 1 1
12 23760 1 1 40 PRO HD3 H -6.883 32.370 -7.069 1.00 . A A . 40 PRO HD3 1 1
12 23761 1 1 40 PRO HG2 H -8.640 30.604 -8.797 1.00 . A A . 40 PRO HG2 1 1
12 23762 1 1 40 PRO HG3 H -9.011 32.206 -8.078 1.00 . A A . 40 PRO HG3 1 1
12 23763 1 1 40 PRO N N -6.686 30.270 -6.844 1.00 . A A . 40 PRO N 1 1
12 23764 1 1 40 PRO O O -8.633 27.322 -6.272 1.00 . A A . 40 PRO O 1 1
12 23765 1 1 41 ASP C C -6.810 25.679 -8.046 1.00 . A A . 41 ASP C 1 1
12 23766 1 1 41 ASP CA C -7.583 26.747 -8.808 1.00 . A A . 41 ASP CA 1 1
12 23767 1 1 41 ASP CB C -6.881 26.912 -10.161 1.00 . A A . 41 ASP CB 1 1
12 23768 1 1 41 ASP CG C -7.388 28.104 -10.945 1.00 . A A . 41 ASP CG 1 1
12 23769 1 1 41 ASP H H -7.136 28.810 -8.600 1.00 . A A . 41 ASP H 1 1
12 23770 1 1 41 ASP HA H -8.613 26.428 -8.962 1.00 . A A . 41 ASP HA 1 1
12 23771 1 1 41 ASP HB2 H -5.815 27.054 -9.981 1.00 . A A . 41 ASP HB2 1 1
12 23772 1 1 41 ASP HB3 H -7.014 26.005 -10.746 1.00 . A A . 41 ASP HB3 1 1
12 23773 1 1 41 ASP N N -7.564 28.026 -8.111 1.00 . A A . 41 ASP N 1 1
12 23774 1 1 41 ASP O O -7.070 24.481 -8.172 1.00 . A A . 41 ASP O 1 1
12 23775 1 1 41 ASP OD1 O -7.017 29.248 -10.579 1.00 . A A . 41 ASP OD1 1 1
12 23776 1 1 41 ASP OD2 O -8.137 27.912 -11.919 1.00 . A A . 41 ASP OD2 1 1
12 23777 1 1 42 ASP C C -5.209 24.893 -5.188 1.00 . A A . 42 ASP C 1 1
12 23778 1 1 42 ASP CA C -4.861 25.262 -6.620 1.00 . A A . 42 ASP CA 1 1
12 23779 1 1 42 ASP CB C -3.504 25.956 -6.610 1.00 . A A . 42 ASP CB 1 1
12 23780 1 1 42 ASP CG C -2.935 26.165 -7.997 1.00 . A A . 42 ASP CG 1 1
12 23781 1 1 42 ASP H H -5.722 27.129 -7.157 1.00 . A A . 42 ASP H 1 1
12 23782 1 1 42 ASP HA H -4.772 24.352 -7.186 1.00 . A A . 42 ASP HA 1 1
12 23783 1 1 42 ASP HB2 H -3.620 26.924 -6.138 1.00 . A A . 42 ASP HB2 1 1
12 23784 1 1 42 ASP HB3 H -2.804 25.364 -6.025 1.00 . A A . 42 ASP HB3 1 1
12 23785 1 1 42 ASP N N -5.830 26.131 -7.278 1.00 . A A . 42 ASP N 1 1
12 23786 1 1 42 ASP O O -4.502 24.118 -4.563 1.00 . A A . 42 ASP O 1 1
12 23787 1 1 42 ASP OD1 O -2.297 27.217 -8.206 1.00 . A A . 42 ASP OD1 1 1
12 23788 1 1 42 ASP OD2 O -3.108 25.290 -8.876 1.00 . A A . 42 ASP OD2 1 1
12 23789 1 1 43 GLN C C -6.974 23.722 -2.950 1.00 . A A . 43 GLN C 1 1
12 23790 1 1 43 GLN CA C -6.688 25.201 -3.274 1.00 . A A . 43 GLN CA 1 1
12 23791 1 1 43 GLN CB C -7.928 26.044 -2.967 1.00 . A A . 43 GLN CB 1 1
12 23792 1 1 43 GLN CD C -6.557 28.057 -2.279 1.00 . A A . 43 GLN CD 1 1
12 23793 1 1 43 GLN CG C -7.707 27.546 -3.108 1.00 . A A . 43 GLN CG 1 1
12 23794 1 1 43 GLN H H -6.847 26.086 -5.219 1.00 . A A . 43 GLN H 1 1
12 23795 1 1 43 GLN HA H -5.882 25.526 -2.621 1.00 . A A . 43 GLN HA 1 1
12 23796 1 1 43 GLN HB2 H -8.727 25.747 -3.644 1.00 . A A . 43 GLN HB2 1 1
12 23797 1 1 43 GLN HB3 H -8.252 25.841 -1.955 1.00 . A A . 43 GLN HB3 1 1
12 23798 1 1 43 GLN HE21 H -4.789 28.984 -2.436 1.00 . A A . 43 GLN HE21 1 1
12 23799 1 1 43 GLN HE22 H -5.629 28.709 -3.943 1.00 . A A . 43 GLN HE22 1 1
12 23800 1 1 43 GLN HG2 H -7.498 27.770 -4.144 1.00 . A A . 43 GLN HG2 1 1
12 23801 1 1 43 GLN HG3 H -8.616 28.072 -2.818 1.00 . A A . 43 GLN HG3 1 1
12 23802 1 1 43 GLN N N -6.286 25.452 -4.662 1.00 . A A . 43 GLN N 1 1
12 23803 1 1 43 GLN NE2 N -5.583 28.625 -2.934 1.00 . A A . 43 GLN NE2 1 1
12 23804 1 1 43 GLN O O -6.812 23.283 -1.819 1.00 . A A . 43 GLN O 1 1
12 23805 1 1 43 GLN OE1 O -6.541 27.932 -1.067 1.00 . A A . 43 GLN OE1 1 1
12 23806 1 1 44 ILE C C -6.594 20.687 -3.202 1.00 . A A . 44 ILE C 1 1
12 23807 1 1 44 ILE CA C -7.758 21.551 -3.745 1.00 . A A . 44 ILE CA 1 1
12 23808 1 1 44 ILE CB C -8.301 20.986 -5.083 1.00 . A A . 44 ILE CB 1 1
12 23809 1 1 44 ILE CD1 C -9.925 19.222 -5.960 1.00 . A A . 44 ILE CD1 1 1
12 23810 1 1 44 ILE CG1 C -8.877 19.578 -4.896 1.00 . A A . 44 ILE CG1 1 1
12 23811 1 1 44 ILE CG2 C -7.223 21.064 -6.192 1.00 . A A . 44 ILE CG2 1 1
12 23812 1 1 44 ILE H H -7.510 23.354 -4.856 1.00 . A A . 44 ILE H 1 1
12 23813 1 1 44 ILE HA H -8.561 21.506 -3.010 1.00 . A A . 44 ILE HA 1 1
12 23814 1 1 44 ILE HB H -9.123 21.622 -5.388 1.00 . A A . 44 ILE HB 1 1
12 23815 1 1 44 ILE HD11 H -10.253 18.197 -5.821 1.00 . A A . 44 ILE HD11 1 1
12 23816 1 1 44 ILE HD12 H -9.495 19.328 -6.953 1.00 . A A . 44 ILE HD12 1 1
12 23817 1 1 44 ILE HD13 H -10.783 19.889 -5.865 1.00 . A A . 44 ILE HD13 1 1
12 23818 1 1 44 ILE HG12 H -8.065 18.853 -4.931 1.00 . A A . 44 ILE HG12 1 1
12 23819 1 1 44 ILE HG13 H -9.348 19.521 -3.917 1.00 . A A . 44 ILE HG13 1 1
12 23820 1 1 44 ILE HG21 H -7.563 20.528 -7.067 1.00 . A A . 44 ILE HG21 1 1
12 23821 1 1 44 ILE HG22 H -6.292 20.620 -5.853 1.00 . A A . 44 ILE HG22 1 1
12 23822 1 1 44 ILE HG23 H -7.049 22.108 -6.465 1.00 . A A . 44 ILE HG23 1 1
12 23823 1 1 44 ILE N N -7.408 22.961 -3.938 1.00 . A A . 44 ILE N 1 1
12 23824 1 1 44 ILE O O -5.432 20.803 -3.619 1.00 . A A . 44 ILE O 1 1
12 23825 1 1 45 GLY C C -6.450 18.005 -0.641 1.00 . A A . 45 GLY C 1 1
12 23826 1 1 45 GLY CA C -5.895 18.963 -1.668 1.00 . A A . 45 GLY CA 1 1
12 23827 1 1 45 GLY H H -7.876 19.714 -1.942 1.00 . A A . 45 GLY H 1 1
12 23828 1 1 45 GLY HA2 H -5.409 18.386 -2.450 1.00 . A A . 45 GLY HA2 1 1
12 23829 1 1 45 GLY HA3 H -5.149 19.597 -1.189 1.00 . A A . 45 GLY HA3 1 1
12 23830 1 1 45 GLY N N -6.912 19.806 -2.264 1.00 . A A . 45 GLY N 1 1
12 23831 1 1 45 GLY O O -7.629 17.662 -0.662 1.00 . A A . 45 GLY O 1 1
12 23832 1 1 46 TYR C C -5.049 16.790 2.490 1.00 . A A . 46 TYR C 1 1
12 23833 1 1 46 TYR CA C -6.001 16.642 1.311 1.00 . A A . 46 TYR CA 1 1
12 23834 1 1 46 TYR CB C -5.964 15.205 0.780 1.00 . A A . 46 TYR CB 1 1
12 23835 1 1 46 TYR CD1 C -3.860 14.048 1.505 1.00 . A A . 46 TYR CD1 1 1
12 23836 1 1 46 TYR CD2 C -3.979 14.892 -0.758 1.00 . A A . 46 TYR CD2 1 1
12 23837 1 1 46 TYR CE1 C -2.546 13.582 1.261 1.00 . A A . 46 TYR CE1 1 1
12 23838 1 1 46 TYR CE2 C -2.667 14.422 -1.011 1.00 . A A . 46 TYR CE2 1 1
12 23839 1 1 46 TYR CG C -4.581 14.708 0.501 1.00 . A A . 46 TYR CG 1 1
12 23840 1 1 46 TYR CZ C -1.963 13.770 0.002 1.00 . A A . 46 TYR CZ 1 1
12 23841 1 1 46 TYR H H -4.621 17.860 0.237 1.00 . A A . 46 TYR H 1 1
12 23842 1 1 46 TYR HA H -7.011 16.883 1.629 1.00 . A A . 46 TYR HA 1 1
12 23843 1 1 46 TYR HB2 H -6.416 14.543 1.512 1.00 . A A . 46 TYR HB2 1 1
12 23844 1 1 46 TYR HB3 H -6.547 15.154 -0.131 1.00 . A A . 46 TYR HB3 1 1
12 23845 1 1 46 TYR HD1 H -4.327 13.906 2.485 1.00 . A A . 46 TYR HD1 1 1
12 23846 1 1 46 TYR HD2 H -4.521 15.405 -1.539 1.00 . A A . 46 TYR HD2 1 1
12 23847 1 1 46 TYR HE1 H -2.002 13.087 2.037 1.00 . A A . 46 TYR HE1 1 1
12 23848 1 1 46 TYR HE2 H -2.208 14.573 -1.977 1.00 . A A . 46 TYR HE2 1 1
12 23849 1 1 46 TYR HH H -0.267 12.964 0.539 1.00 . A A . 46 TYR HH 1 1
12 23850 1 1 46 TYR N N -5.598 17.557 0.260 1.00 . A A . 46 TYR N 1 1
12 23851 1 1 46 TYR O O -4.013 17.435 2.371 1.00 . A A . 46 TYR O 1 1
12 23852 1 1 46 TYR OH O -0.690 13.325 -0.239 1.00 . A A . 46 TYR OH 1 1
12 23853 1 1 47 TYR C C -3.935 14.724 4.926 1.00 . A A . 47 TYR C 1 1
12 23854 1 1 47 TYR CA C -4.434 16.153 4.744 1.00 . A A . 47 TYR CA 1 1
12 23855 1 1 47 TYR CB C -5.065 16.631 6.046 1.00 . A A . 47 TYR CB 1 1
12 23856 1 1 47 TYR CD1 C -6.346 18.730 5.339 1.00 . A A . 47 TYR CD1 1 1
12 23857 1 1 47 TYR CD2 C -4.659 18.915 7.068 1.00 . A A . 47 TYR CD2 1 1
12 23858 1 1 47 TYR CE1 C -6.641 20.105 5.486 1.00 . A A . 47 TYR CE1 1 1
12 23859 1 1 47 TYR CE2 C -4.959 20.288 7.213 1.00 . A A . 47 TYR CE2 1 1
12 23860 1 1 47 TYR CG C -5.359 18.114 6.142 1.00 . A A . 47 TYR CG 1 1
12 23861 1 1 47 TYR CZ C -5.953 20.867 6.431 1.00 . A A . 47 TYR CZ 1 1
12 23862 1 1 47 TYR H H -6.255 15.686 3.698 1.00 . A A . 47 TYR H 1 1
12 23863 1 1 47 TYR HA H -3.584 16.787 4.519 1.00 . A A . 47 TYR HA 1 1
12 23864 1 1 47 TYR HB2 H -5.976 16.081 6.207 1.00 . A A . 47 TYR HB2 1 1
12 23865 1 1 47 TYR HB3 H -4.383 16.382 6.856 1.00 . A A . 47 TYR HB3 1 1
12 23866 1 1 47 TYR HD1 H -6.893 18.155 4.610 1.00 . A A . 47 TYR HD1 1 1
12 23867 1 1 47 TYR HD2 H -3.890 18.473 7.685 1.00 . A A . 47 TYR HD2 1 1
12 23868 1 1 47 TYR HE1 H -7.400 20.562 4.877 1.00 . A A . 47 TYR HE1 1 1
12 23869 1 1 47 TYR HE2 H -4.427 20.887 7.933 1.00 . A A . 47 TYR HE2 1 1
12 23870 1 1 47 TYR HH H -7.046 22.455 6.106 1.00 . A A . 47 TYR HH 1 1
12 23871 1 1 47 TYR N N -5.368 16.176 3.617 1.00 . A A . 47 TYR N 1 1
12 23872 1 1 47 TYR O O -4.698 13.764 4.788 1.00 . A A . 47 TYR O 1 1
12 23873 1 1 47 TYR OH O -6.261 22.189 6.606 1.00 . A A . 47 TYR OH 1 1
12 23874 1 1 48 ARG C C -1.615 13.105 6.868 1.00 . A A . 48 ARG C 1 1
12 23875 1 1 48 ARG CA C -1.963 13.321 5.394 1.00 . A A . 48 ARG CA 1 1
12 23876 1 1 48 ARG CB C -0.658 13.353 4.569 1.00 . A A . 48 ARG CB 1 1
12 23877 1 1 48 ARG CD C 0.025 10.922 4.933 1.00 . A A . 48 ARG CD 1 1
12 23878 1 1 48 ARG CG C -0.234 12.026 3.924 1.00 . A A . 48 ARG CG 1 1
12 23879 1 1 48 ARG CZ C 0.460 8.476 4.874 1.00 . A A . 48 ARG CZ 1 1
12 23880 1 1 48 ARG H H -2.098 15.452 5.338 1.00 . A A . 48 ARG H 1 1
12 23881 1 1 48 ARG HA H -2.611 12.512 5.044 1.00 . A A . 48 ARG HA 1 1
12 23882 1 1 48 ARG HB2 H -0.783 14.085 3.770 1.00 . A A . 48 ARG HB2 1 1
12 23883 1 1 48 ARG HB3 H 0.154 13.700 5.206 1.00 . A A . 48 ARG HB3 1 1
12 23884 1 1 48 ARG HD2 H 0.837 11.224 5.597 1.00 . A A . 48 ARG HD2 1 1
12 23885 1 1 48 ARG HD3 H -0.876 10.763 5.523 1.00 . A A . 48 ARG HD3 1 1
12 23886 1 1 48 ARG HE H 0.560 9.698 3.282 1.00 . A A . 48 ARG HE 1 1
12 23887 1 1 48 ARG HG2 H -1.017 11.702 3.250 1.00 . A A . 48 ARG HG2 1 1
12 23888 1 1 48 ARG HG3 H 0.673 12.192 3.344 1.00 . A A . 48 ARG HG3 1 1
12 23889 1 1 48 ARG HH11 H 0.033 9.137 6.732 1.00 . A A . 48 ARG HH11 1 1
12 23890 1 1 48 ARG HH12 H 0.296 7.415 6.576 1.00 . A A . 48 ARG HH12 1 1
12 23891 1 1 48 ARG HH21 H 0.925 7.508 3.180 1.00 . A A . 48 ARG HH21 1 1
12 23892 1 1 48 ARG HH22 H 0.810 6.521 4.612 1.00 . A A . 48 ARG HH22 1 1
12 23893 1 1 48 ARG N N -2.650 14.603 5.226 1.00 . A A . 48 ARG N 1 1
12 23894 1 1 48 ARG NE N 0.378 9.657 4.270 1.00 . A A . 48 ARG NE 1 1
12 23895 1 1 48 ARG NH1 N 0.250 8.326 6.158 1.00 . A A . 48 ARG NH1 1 1
12 23896 1 1 48 ARG NH2 N 0.758 7.422 4.167 1.00 . A A . 48 ARG NH2 1 1
12 23897 1 1 48 ARG O O -0.878 13.906 7.447 1.00 . A A . 48 ARG O 1 1
12 23898 1 1 49 ARG C C -0.317 11.267 8.932 1.00 . A A . 49 ARG C 1 1
12 23899 1 1 49 ARG CA C -1.781 11.689 8.854 1.00 . A A . 49 ARG CA 1 1
12 23900 1 1 49 ARG CB C -2.679 10.548 9.344 1.00 . A A . 49 ARG CB 1 1
12 23901 1 1 49 ARG CD C -3.674 9.329 11.330 1.00 . A A . 49 ARG CD 1 1
12 23902 1 1 49 ARG CG C -2.563 10.262 10.842 1.00 . A A . 49 ARG CG 1 1
12 23903 1 1 49 ARG CZ C -4.360 6.958 11.004 1.00 . A A . 49 ARG CZ 1 1
12 23904 1 1 49 ARG H H -2.760 11.428 6.954 1.00 . A A . 49 ARG H 1 1
12 23905 1 1 49 ARG HA H -1.935 12.564 9.489 1.00 . A A . 49 ARG HA 1 1
12 23906 1 1 49 ARG HB2 H -3.709 10.807 9.121 1.00 . A A . 49 ARG HB2 1 1
12 23907 1 1 49 ARG HB3 H -2.427 9.645 8.791 1.00 . A A . 49 ARG HB3 1 1
12 23908 1 1 49 ARG HD2 H -3.548 9.162 12.400 1.00 . A A . 49 ARG HD2 1 1
12 23909 1 1 49 ARG HD3 H -4.637 9.811 11.168 1.00 . A A . 49 ARG HD3 1 1
12 23910 1 1 49 ARG HE H -3.116 7.969 9.805 1.00 . A A . 49 ARG HE 1 1
12 23911 1 1 49 ARG HG2 H -1.596 9.803 11.043 1.00 . A A . 49 ARG HG2 1 1
12 23912 1 1 49 ARG HG3 H -2.629 11.202 11.392 1.00 . A A . 49 ARG HG3 1 1
12 23913 1 1 49 ARG HH11 H -5.284 7.801 12.585 1.00 . A A . 49 ARG HH11 1 1
12 23914 1 1 49 ARG HH12 H -5.626 6.108 12.308 1.00 . A A . 49 ARG HH12 1 1
12 23915 1 1 49 ARG HH21 H -3.665 5.822 9.485 1.00 . A A . 49 ARG HH21 1 1
12 23916 1 1 49 ARG HH22 H -4.778 5.047 10.571 1.00 . A A . 49 ARG HH22 1 1
12 23917 1 1 49 ARG N N -2.122 12.037 7.466 1.00 . A A . 49 ARG N 1 1
12 23918 1 1 49 ARG NE N -3.673 8.034 10.631 1.00 . A A . 49 ARG NE 1 1
12 23919 1 1 49 ARG NH1 N -5.145 6.946 12.048 1.00 . A A . 49 ARG NH1 1 1
12 23920 1 1 49 ARG NH2 N -4.258 5.866 10.309 1.00 . A A . 49 ARG NH2 1 1
12 23921 1 1 49 ARG O O 0.161 10.522 8.074 1.00 . A A . 49 ARG O 1 1
12 23922 1 1 50 ALA C C 2.159 11.347 11.606 1.00 . A A . 50 ALA C 1 1
12 23923 1 1 50 ALA CA C 1.810 11.466 10.119 1.00 . A A . 50 ALA CA 1 1
12 23924 1 1 50 ALA CB C 2.624 12.602 9.493 1.00 . A A . 50 ALA CB 1 1
12 23925 1 1 50 ALA H H -0.060 12.348 10.630 1.00 . A A . 50 ALA H 1 1
12 23926 1 1 50 ALA HA H 2.057 10.528 9.622 1.00 . A A . 50 ALA HA 1 1
12 23927 1 1 50 ALA HB1 H 2.359 12.705 8.440 1.00 . A A . 50 ALA HB1 1 1
12 23928 1 1 50 ALA HB2 H 3.687 12.387 9.583 1.00 . A A . 50 ALA HB2 1 1
12 23929 1 1 50 ALA HB3 H 2.395 13.535 10.018 1.00 . A A . 50 ALA HB3 1 1
12 23930 1 1 50 ALA N N 0.392 11.746 9.941 1.00 . A A . 50 ALA N 1 1
12 23931 1 1 50 ALA O O 1.577 12.028 12.449 1.00 . A A . 50 ALA O 1 1
12 23932 1 1 51 THR C C 5.066 9.841 13.239 1.00 . A A . 51 THR C 1 1
12 23933 1 1 51 THR CA C 3.625 10.327 13.267 1.00 . A A . 51 THR CA 1 1
12 23934 1 1 51 THR CB C 2.799 9.274 14.034 1.00 . A A . 51 THR CB 1 1
12 23935 1 1 51 THR CG2 C 2.216 9.871 15.267 1.00 . A A . 51 THR CG2 1 1
12 23936 1 1 51 THR H H 3.544 9.932 11.197 1.00 . A A . 51 THR H 1 1
12 23937 1 1 51 THR HA H 3.578 11.282 13.790 1.00 . A A . 51 THR HA 1 1
12 23938 1 1 51 THR HB H 3.435 8.432 14.305 1.00 . A A . 51 THR HB 1 1
12 23939 1 1 51 THR HG1 H 1.136 8.280 13.748 1.00 . A A . 51 THR HG1 1 1
12 23940 1 1 51 THR HG21 H 1.475 9.195 15.688 1.00 . A A . 51 THR HG21 1 1
12 23941 1 1 51 THR HG22 H 1.745 10.818 15.012 1.00 . A A . 51 THR HG22 1 1
12 23942 1 1 51 THR HG23 H 3.004 10.044 15.995 1.00 . A A . 51 THR HG23 1 1
12 23943 1 1 51 THR N N 3.127 10.492 11.910 1.00 . A A . 51 THR N 1 1
12 23944 1 1 51 THR O O 5.384 8.857 12.572 1.00 . A A . 51 THR O 1 1
12 23945 1 1 51 THR OG1 O 1.725 8.812 13.208 1.00 . A A . 51 THR OG1 1 1
12 23946 1 1 52 ARG C C 7.332 9.146 15.308 1.00 . A A . 52 ARG C 1 1
12 23947 1 1 52 ARG CA C 7.326 10.063 14.096 1.00 . A A . 52 ARG CA 1 1
12 23948 1 1 52 ARG CB C 8.248 11.266 14.332 1.00 . A A . 52 ARG CB 1 1
12 23949 1 1 52 ARG CD C 10.328 11.005 12.903 1.00 . A A . 52 ARG CD 1 1
12 23950 1 1 52 ARG CG C 9.742 10.940 14.314 1.00 . A A . 52 ARG CG 1 1
12 23951 1 1 52 ARG CZ C 10.983 12.791 11.289 1.00 . A A . 52 ARG CZ 1 1
12 23952 1 1 52 ARG H H 5.650 11.359 14.472 1.00 . A A . 52 ARG H 1 1
12 23953 1 1 52 ARG HA H 7.626 9.516 13.203 1.00 . A A . 52 ARG HA 1 1
12 23954 1 1 52 ARG HB2 H 8.039 12.018 13.574 1.00 . A A . 52 ARG HB2 1 1
12 23955 1 1 52 ARG HB3 H 8.005 11.695 15.304 1.00 . A A . 52 ARG HB3 1 1
12 23956 1 1 52 ARG HD2 H 11.343 10.603 12.925 1.00 . A A . 52 ARG HD2 1 1
12 23957 1 1 52 ARG HD3 H 9.721 10.395 12.232 1.00 . A A . 52 ARG HD3 1 1
12 23958 1 1 52 ARG HE H 9.886 13.087 12.948 1.00 . A A . 52 ARG HE 1 1
12 23959 1 1 52 ARG HG2 H 10.266 11.662 14.940 1.00 . A A . 52 ARG HG2 1 1
12 23960 1 1 52 ARG HG3 H 9.899 9.944 14.724 1.00 . A A . 52 ARG HG3 1 1
12 23961 1 1 52 ARG HH11 H 11.684 10.987 10.745 1.00 . A A . 52 ARG HH11 1 1
12 23962 1 1 52 ARG HH12 H 12.091 12.305 9.678 1.00 . A A . 52 ARG HH12 1 1
12 23963 1 1 52 ARG HH21 H 10.444 14.710 11.539 1.00 . A A . 52 ARG HH21 1 1
12 23964 1 1 52 ARG HH22 H 11.401 14.369 10.122 1.00 . A A . 52 ARG HH22 1 1
12 23965 1 1 52 ARG N N 5.943 10.513 13.968 1.00 . A A . 52 ARG N 1 1
12 23966 1 1 52 ARG NE N 10.371 12.392 12.400 1.00 . A A . 52 ARG NE 1 1
12 23967 1 1 52 ARG NH1 N 11.638 11.963 10.512 1.00 . A A . 52 ARG NH1 1 1
12 23968 1 1 52 ARG NH2 N 10.942 14.053 10.961 1.00 . A A . 52 ARG NH2 1 1
12 23969 1 1 52 ARG O O 6.944 9.558 16.397 1.00 . A A . 52 ARG O 1 1
12 23970 1 1 53 ARG C C 8.939 6.052 16.196 1.00 . A A . 53 ARG C 1 1
12 23971 1 1 53 ARG CA C 7.768 6.970 16.261 1.00 . A A . 53 ARG CA 1 1
12 23972 1 1 53 ARG CB C 6.451 6.194 16.268 1.00 . A A . 53 ARG CB 1 1
12 23973 1 1 53 ARG CD C 6.586 4.256 17.947 1.00 . A A . 53 ARG CD 1 1
12 23974 1 1 53 ARG CG C 6.006 5.631 17.619 1.00 . A A . 53 ARG CG 1 1
12 23975 1 1 53 ARG CZ C 6.346 2.687 19.873 1.00 . A A . 53 ARG CZ 1 1
12 23976 1 1 53 ARG H H 8.117 7.597 14.246 1.00 . A A . 53 ARG H 1 1
12 23977 1 1 53 ARG HA H 7.850 7.536 17.186 1.00 . A A . 53 ARG HA 1 1
12 23978 1 1 53 ARG HB2 H 5.695 6.890 15.962 1.00 . A A . 53 ARG HB2 1 1
12 23979 1 1 53 ARG HB3 H 6.496 5.389 15.532 1.00 . A A . 53 ARG HB3 1 1
12 23980 1 1 53 ARG HD2 H 6.478 3.604 17.079 1.00 . A A . 53 ARG HD2 1 1
12 23981 1 1 53 ARG HD3 H 7.642 4.362 18.184 1.00 . A A . 53 ARG HD3 1 1
12 23982 1 1 53 ARG HE H 4.957 4.014 19.293 1.00 . A A . 53 ARG HE 1 1
12 23983 1 1 53 ARG HG2 H 6.284 6.333 18.402 1.00 . A A . 53 ARG HG2 1 1
12 23984 1 1 53 ARG HG3 H 4.918 5.545 17.607 1.00 . A A . 53 ARG HG3 1 1
12 23985 1 1 53 ARG HH11 H 8.132 2.508 18.974 1.00 . A A . 53 ARG HH11 1 1
12 23986 1 1 53 ARG HH12 H 7.849 1.426 20.311 1.00 . A A . 53 ARG HH12 1 1
12 23987 1 1 53 ARG HH21 H 4.683 2.626 20.998 1.00 . A A . 53 ARG HH21 1 1
12 23988 1 1 53 ARG HH22 H 5.936 1.502 21.441 1.00 . A A . 53 ARG HH22 1 1
12 23989 1 1 53 ARG N N 7.777 7.910 15.145 1.00 . A A . 53 ARG N 1 1
12 23990 1 1 53 ARG NE N 5.878 3.657 19.094 1.00 . A A . 53 ARG NE 1 1
12 23991 1 1 53 ARG NH1 N 7.535 2.164 19.706 1.00 . A A . 53 ARG NH1 1 1
12 23992 1 1 53 ARG NH2 N 5.598 2.237 20.842 1.00 . A A . 53 ARG NH2 1 1
12 23993 1 1 53 ARG O O 9.255 5.467 15.171 1.00 . A A . 53 ARG O 1 1
12 23994 1 1 54 ILE C C 10.666 4.525 18.904 1.00 . A A . 54 ILE C 1 1
12 23995 1 1 54 ILE CA C 10.788 5.178 17.530 1.00 . A A . 54 ILE CA 1 1
12 23996 1 1 54 ILE CB C 12.102 6.075 17.453 1.00 . A A . 54 ILE CB 1 1
12 23997 1 1 54 ILE CD1 C 11.298 7.759 19.284 1.00 . A A . 54 ILE CD1 1 1
12 23998 1 1 54 ILE CG1 C 12.394 6.852 18.766 1.00 . A A . 54 ILE CG1 1 1
12 23999 1 1 54 ILE CG2 C 12.048 7.063 16.251 1.00 . A A . 54 ILE CG2 1 1
12 24000 1 1 54 ILE H H 9.224 6.493 18.121 1.00 . A A . 54 ILE H 1 1
12 24001 1 1 54 ILE HA H 10.839 4.404 16.765 1.00 . A A . 54 ILE HA 1 1
12 24002 1 1 54 ILE HB H 12.935 5.404 17.285 1.00 . A A . 54 ILE HB 1 1
12 24003 1 1 54 ILE HD11 H 11.679 8.336 20.126 1.00 . A A . 54 ILE HD11 1 1
12 24004 1 1 54 ILE HD12 H 10.450 7.160 19.621 1.00 . A A . 54 ILE HD12 1 1
12 24005 1 1 54 ILE HD13 H 10.976 8.435 18.502 1.00 . A A . 54 ILE HD13 1 1
12 24006 1 1 54 ILE HG12 H 12.635 6.138 19.548 1.00 . A A . 54 ILE HG12 1 1
12 24007 1 1 54 ILE HG13 H 13.280 7.460 18.599 1.00 . A A . 54 ILE HG13 1 1
12 24008 1 1 54 ILE HG21 H 13.004 7.585 16.168 1.00 . A A . 54 ILE HG21 1 1
12 24009 1 1 54 ILE HG22 H 11.257 7.797 16.393 1.00 . A A . 54 ILE HG22 1 1
12 24010 1 1 54 ILE HG23 H 11.867 6.505 15.331 1.00 . A A . 54 ILE HG23 1 1
12 24011 1 1 54 ILE N N 9.582 5.971 17.336 1.00 . A A . 54 ILE N 1 1
12 24012 1 1 54 ILE O O 9.680 4.753 19.608 1.00 . A A . 54 ILE O 1 1
12 24013 1 1 55 ARG C C 13.147 3.542 21.139 1.00 . A A . 55 ARG C 1 1
12 24014 1 1 55 ARG CA C 11.750 3.206 20.648 1.00 . A A . 55 ARG CA 1 1
12 24015 1 1 55 ARG CB C 11.497 1.687 20.676 1.00 . A A . 55 ARG CB 1 1
12 24016 1 1 55 ARG CD C 12.722 0.434 22.544 1.00 . A A . 55 ARG CD 1 1
12 24017 1 1 55 ARG CG C 11.412 1.103 22.104 1.00 . A A . 55 ARG CG 1 1
12 24018 1 1 55 ARG CZ C 13.745 -0.348 24.678 1.00 . A A . 55 ARG CZ 1 1
12 24019 1 1 55 ARG H H 12.423 3.554 18.653 1.00 . A A . 55 ARG H 1 1
12 24020 1 1 55 ARG HA H 11.018 3.705 21.286 1.00 . A A . 55 ARG HA 1 1
12 24021 1 1 55 ARG HB2 H 10.554 1.488 20.169 1.00 . A A . 55 ARG HB2 1 1
12 24022 1 1 55 ARG HB3 H 12.293 1.179 20.130 1.00 . A A . 55 ARG HB3 1 1
12 24023 1 1 55 ARG HD2 H 12.876 -0.475 21.960 1.00 . A A . 55 ARG HD2 1 1
12 24024 1 1 55 ARG HD3 H 13.549 1.117 22.356 1.00 . A A . 55 ARG HD3 1 1
12 24025 1 1 55 ARG HE H 11.835 0.231 24.470 1.00 . A A . 55 ARG HE 1 1
12 24026 1 1 55 ARG HG2 H 11.175 1.909 22.799 1.00 . A A . 55 ARG HG2 1 1
12 24027 1 1 55 ARG HG3 H 10.612 0.366 22.139 1.00 . A A . 55 ARG HG3 1 1
12 24028 1 1 55 ARG HH11 H 15.048 -0.393 23.151 1.00 . A A . 55 ARG HH11 1 1
12 24029 1 1 55 ARG HH12 H 15.680 -0.896 24.696 1.00 . A A . 55 ARG HH12 1 1
12 24030 1 1 55 ARG HH21 H 12.719 -0.433 26.403 1.00 . A A . 55 ARG HH21 1 1
12 24031 1 1 55 ARG HH22 H 14.390 -0.906 26.495 1.00 . A A . 55 ARG HH22 1 1
12 24032 1 1 55 ARG N N 11.666 3.750 19.291 1.00 . A A . 55 ARG N 1 1
12 24033 1 1 55 ARG NE N 12.704 0.099 23.981 1.00 . A A . 55 ARG NE 1 1
12 24034 1 1 55 ARG NH1 N 14.916 -0.564 24.131 1.00 . A A . 55 ARG NH1 1 1
12 24035 1 1 55 ARG NH2 N 13.604 -0.582 25.953 1.00 . A A . 55 ARG NH2 1 1
12 24036 1 1 55 ARG O O 14.114 2.911 20.730 1.00 . A A . 55 ARG O 1 1
12 24037 1 1 56 GLY C C 14.945 3.815 23.538 1.00 . A A . 56 GLY C 1 1
12 24038 1 1 56 GLY CA C 14.558 4.891 22.548 1.00 . A A . 56 GLY CA 1 1
12 24039 1 1 56 GLY H H 12.440 5.067 22.296 1.00 . A A . 56 GLY H 1 1
12 24040 1 1 56 GLY HA2 H 15.297 4.938 21.748 1.00 . A A . 56 GLY HA2 1 1
12 24041 1 1 56 GLY HA3 H 14.498 5.853 23.055 1.00 . A A . 56 GLY HA3 1 1
12 24042 1 1 56 GLY N N 13.260 4.540 21.999 1.00 . A A . 56 GLY N 1 1
12 24043 1 1 56 GLY O O 14.068 3.118 24.042 1.00 . A A . 56 GLY O 1 1
12 24044 1 1 57 GLY C C 16.045 2.831 26.147 1.00 . A A . 57 GLY C 1 1
12 24045 1 1 57 GLY CA C 16.658 2.640 24.774 1.00 . A A . 57 GLY CA 1 1
12 24046 1 1 57 GLY H H 16.926 4.263 23.412 1.00 . A A . 57 GLY H 1 1
12 24047 1 1 57 GLY HA2 H 16.356 1.667 24.391 1.00 . A A . 57 GLY HA2 1 1
12 24048 1 1 57 GLY HA3 H 17.744 2.660 24.863 1.00 . A A . 57 GLY HA3 1 1
12 24049 1 1 57 GLY N N 16.229 3.671 23.836 1.00 . A A . 57 GLY N 1 1
12 24050 1 1 57 GLY O O 15.682 1.872 26.811 1.00 . A A . 57 GLY O 1 1
12 24051 1 1 58 ASP C C 13.802 4.586 27.772 1.00 . A A . 58 ASP C 1 1
12 24052 1 1 58 ASP CA C 15.345 4.464 27.849 1.00 . A A . 58 ASP CA 1 1
12 24053 1 1 58 ASP CB C 16.000 5.777 28.288 1.00 . A A . 58 ASP CB 1 1
12 24054 1 1 58 ASP CG C 15.806 6.074 29.764 1.00 . A A . 58 ASP CG 1 1
12 24055 1 1 58 ASP H H 16.227 4.829 25.946 1.00 . A A . 58 ASP H 1 1
12 24056 1 1 58 ASP HA H 15.593 3.689 28.577 1.00 . A A . 58 ASP HA 1 1
12 24057 1 1 58 ASP HB2 H 17.069 5.719 28.082 1.00 . A A . 58 ASP HB2 1 1
12 24058 1 1 58 ASP HB3 H 15.583 6.590 27.701 1.00 . A A . 58 ASP HB3 1 1
12 24059 1 1 58 ASP N N 15.915 4.089 26.548 1.00 . A A . 58 ASP N 1 1
12 24060 1 1 58 ASP O O 13.136 5.119 28.649 1.00 . A A . 58 ASP O 1 1
12 24061 1 1 58 ASP OD1 O 15.377 5.191 30.519 1.00 . A A . 58 ASP OD1 1 1
12 24062 1 1 58 ASP OD2 O 16.076 7.226 30.158 1.00 . A A . 58 ASP OD2 1 1
12 24063 1 1 59 GLY C C 11.146 5.172 25.955 1.00 . A A . 59 GLY C 1 1
12 24064 1 1 59 GLY CA C 11.800 3.940 26.526 1.00 . A A . 59 GLY CA 1 1
12 24065 1 1 59 GLY H H 13.834 3.732 25.954 1.00 . A A . 59 GLY H 1 1
12 24066 1 1 59 GLY HA2 H 11.594 3.101 25.864 1.00 . A A . 59 GLY HA2 1 1
12 24067 1 1 59 GLY HA3 H 11.354 3.730 27.499 1.00 . A A . 59 GLY HA3 1 1
12 24068 1 1 59 GLY N N 13.244 4.068 26.686 1.00 . A A . 59 GLY N 1 1
12 24069 1 1 59 GLY O O 9.929 5.281 25.875 1.00 . A A . 59 GLY O 1 1
12 24070 1 1 60 LYS C C 10.907 7.302 23.708 1.00 . A A . 60 LYS C 1 1
12 24071 1 1 60 LYS CA C 11.491 7.403 25.099 1.00 . A A . 60 LYS CA 1 1
12 24072 1 1 60 LYS CB C 12.623 8.433 25.138 1.00 . A A . 60 LYS CB 1 1
12 24073 1 1 60 LYS CD C 12.607 8.347 27.748 1.00 . A A . 60 LYS CD 1 1
12 24074 1 1 60 LYS CE C 13.517 8.492 28.951 1.00 . A A . 60 LYS CE 1 1
12 24075 1 1 60 LYS CG C 13.444 8.450 26.450 1.00 . A A . 60 LYS CG 1 1
12 24076 1 1 60 LYS H H 12.952 5.980 25.609 1.00 . A A . 60 LYS H 1 1
12 24077 1 1 60 LYS HA H 10.699 7.731 25.775 1.00 . A A . 60 LYS HA 1 1
12 24078 1 1 60 LYS HB2 H 13.309 8.214 24.319 1.00 . A A . 60 LYS HB2 1 1
12 24079 1 1 60 LYS HB3 H 12.195 9.421 24.978 1.00 . A A . 60 LYS HB3 1 1
12 24080 1 1 60 LYS HD2 H 11.844 9.125 27.765 1.00 . A A . 60 LYS HD2 1 1
12 24081 1 1 60 LYS HD3 H 12.135 7.362 27.788 1.00 . A A . 60 LYS HD3 1 1
12 24082 1 1 60 LYS HE2 H 14.514 8.173 28.648 1.00 . A A . 60 LYS HE2 1 1
12 24083 1 1 60 LYS HE3 H 13.565 9.541 29.246 1.00 . A A . 60 LYS HE3 1 1
12 24084 1 1 60 LYS HG2 H 14.136 7.609 26.428 1.00 . A A . 60 LYS HG2 1 1
12 24085 1 1 60 LYS HG3 H 14.032 9.368 26.479 1.00 . A A . 60 LYS HG3 1 1
12 24086 1 1 60 LYS HZ1 H 13.841 7.677 30.842 1.00 . A A . 60 LYS HZ1 1 1
12 24087 1 1 60 LYS HZ2 H 12.983 6.683 29.848 1.00 . A A . 60 LYS HZ2 1 1
12 24088 1 1 60 LYS HZ3 H 12.245 7.997 30.538 1.00 . A A . 60 LYS HZ3 1 1
12 24089 1 1 60 LYS N N 11.972 6.124 25.564 1.00 . A A . 60 LYS N 1 1
12 24090 1 1 60 LYS NZ N 13.104 7.651 30.142 1.00 . A A . 60 LYS NZ 1 1
12 24091 1 1 60 LYS O O 11.308 6.464 22.892 1.00 . A A . 60 LYS O 1 1
12 24092 1 1 61 MET C C 9.501 9.615 21.536 1.00 . A A . 61 MET C 1 1
12 24093 1 1 61 MET CA C 9.246 8.257 22.188 1.00 . A A . 61 MET CA 1 1
12 24094 1 1 61 MET CB C 7.752 8.037 22.418 1.00 . A A . 61 MET CB 1 1
12 24095 1 1 61 MET CE C 5.223 6.524 21.159 1.00 . A A . 61 MET CE 1 1
12 24096 1 1 61 MET CG C 7.430 6.606 22.833 1.00 . A A . 61 MET CG 1 1
12 24097 1 1 61 MET H H 9.728 8.839 24.179 1.00 . A A . 61 MET H 1 1
12 24098 1 1 61 MET HA H 9.608 7.478 21.524 1.00 . A A . 61 MET HA 1 1
12 24099 1 1 61 MET HB2 H 7.401 8.724 23.188 1.00 . A A . 61 MET HB2 1 1
12 24100 1 1 61 MET HB3 H 7.225 8.256 21.495 1.00 . A A . 61 MET HB3 1 1
12 24101 1 1 61 MET HE1 H 5.998 6.085 20.530 1.00 . A A . 61 MET HE1 1 1
12 24102 1 1 61 MET HE2 H 5.149 7.592 20.943 1.00 . A A . 61 MET HE2 1 1
12 24103 1 1 61 MET HE3 H 4.262 6.051 20.958 1.00 . A A . 61 MET HE3 1 1
12 24104 1 1 61 MET HG2 H 7.884 5.923 22.116 1.00 . A A . 61 MET HG2 1 1
12 24105 1 1 61 MET HG3 H 7.855 6.413 23.819 1.00 . A A . 61 MET HG3 1 1
12 24106 1 1 61 MET N N 9.962 8.182 23.458 1.00 . A A . 61 MET N 1 1
12 24107 1 1 61 MET O O 10.315 10.390 22.030 1.00 . A A . 61 MET O 1 1
12 24108 1 1 61 MET SD S 5.657 6.294 22.881 1.00 . A A . 61 MET SD 1 1
12 24109 1 1 62 LYS C C 7.644 11.881 19.674 1.00 . A A . 62 LYS C 1 1
12 24110 1 1 62 LYS CA C 8.978 11.166 19.718 1.00 . A A . 62 LYS CA 1 1
12 24111 1 1 62 LYS CB C 9.532 10.947 18.302 1.00 . A A . 62 LYS CB 1 1
12 24112 1 1 62 LYS CD C 11.224 12.826 18.297 1.00 . A A . 62 LYS CD 1 1
12 24113 1 1 62 LYS CE C 12.694 13.172 18.152 1.00 . A A . 62 LYS CE 1 1
12 24114 1 1 62 LYS CG C 11.006 11.316 18.164 1.00 . A A . 62 LYS CG 1 1
12 24115 1 1 62 LYS H H 8.157 9.226 20.065 1.00 . A A . 62 LYS H 1 1
12 24116 1 1 62 LYS HA H 9.666 11.794 20.280 1.00 . A A . 62 LYS HA 1 1
12 24117 1 1 62 LYS HB2 H 9.399 9.893 18.032 1.00 . A A . 62 LYS HB2 1 1
12 24118 1 1 62 LYS HB3 H 8.966 11.554 17.597 1.00 . A A . 62 LYS HB3 1 1
12 24119 1 1 62 LYS HD2 H 10.650 13.343 17.527 1.00 . A A . 62 LYS HD2 1 1
12 24120 1 1 62 LYS HD3 H 10.881 13.158 19.277 1.00 . A A . 62 LYS HD3 1 1
12 24121 1 1 62 LYS HE2 H 13.272 12.565 18.854 1.00 . A A . 62 LYS HE2 1 1
12 24122 1 1 62 LYS HE3 H 13.020 12.938 17.135 1.00 . A A . 62 LYS HE3 1 1
12 24123 1 1 62 LYS HG2 H 11.575 10.804 18.941 1.00 . A A . 62 LYS HG2 1 1
12 24124 1 1 62 LYS HG3 H 11.366 10.989 17.190 1.00 . A A . 62 LYS HG3 1 1
12 24125 1 1 62 LYS HZ1 H 13.912 14.855 18.339 1.00 . A A . 62 LYS HZ1 1 1
12 24126 1 1 62 LYS HZ2 H 12.643 14.845 19.392 1.00 . A A . 62 LYS HZ2 1 1
12 24127 1 1 62 LYS HZ3 H 12.391 15.204 17.803 1.00 . A A . 62 LYS HZ3 1 1
12 24128 1 1 62 LYS N N 8.820 9.893 20.428 1.00 . A A . 62 LYS N 1 1
12 24129 1 1 62 LYS NZ N 12.930 14.637 18.444 1.00 . A A . 62 LYS NZ 1 1
12 24130 1 1 62 LYS O O 7.429 12.818 20.425 1.00 . A A . 62 LYS O 1 1
12 24131 1 1 63 ASP C C 4.571 11.111 19.631 1.00 . A A . 63 ASP C 1 1
12 24132 1 1 63 ASP CA C 5.419 12.008 18.753 1.00 . A A . 63 ASP CA 1 1
12 24133 1 1 63 ASP CB C 4.852 12.014 17.326 1.00 . A A . 63 ASP CB 1 1
12 24134 1 1 63 ASP CG C 5.643 12.901 16.367 1.00 . A A . 63 ASP CG 1 1
12 24135 1 1 63 ASP H H 6.965 10.666 18.190 1.00 . A A . 63 ASP H 1 1
12 24136 1 1 63 ASP HA H 5.429 13.023 19.149 1.00 . A A . 63 ASP HA 1 1
12 24137 1 1 63 ASP HB2 H 4.849 10.996 16.944 1.00 . A A . 63 ASP HB2 1 1
12 24138 1 1 63 ASP HB3 H 3.822 12.371 17.363 1.00 . A A . 63 ASP HB3 1 1
12 24139 1 1 63 ASP N N 6.750 11.429 18.814 1.00 . A A . 63 ASP N 1 1
12 24140 1 1 63 ASP O O 4.841 9.907 19.738 1.00 . A A . 63 ASP O 1 1
12 24141 1 1 63 ASP OD1 O 5.254 12.937 15.178 1.00 . A A . 63 ASP OD1 1 1
12 24142 1 1 63 ASP OD2 O 6.641 13.538 16.764 1.00 . A A . 63 ASP OD2 1 1
12 24143 1 1 64 LEU C C 1.248 11.091 20.427 1.00 . A A . 64 LEU C 1 1
12 24144 1 1 64 LEU CA C 2.612 10.929 21.072 1.00 . A A . 64 LEU CA 1 1
12 24145 1 1 64 LEU CB C 2.598 11.468 22.508 1.00 . A A . 64 LEU CB 1 1
12 24146 1 1 64 LEU CD1 C 3.779 12.145 24.588 1.00 . A A . 64 LEU CD1 1 1
12 24147 1 1 64 LEU CD2 C 4.347 9.946 23.544 1.00 . A A . 64 LEU CD2 1 1
12 24148 1 1 64 LEU CG C 3.928 11.391 23.275 1.00 . A A . 64 LEU CG 1 1
12 24149 1 1 64 LEU H H 3.400 12.673 20.132 1.00 . A A . 64 LEU H 1 1
12 24150 1 1 64 LEU HA H 2.884 9.874 21.076 1.00 . A A . 64 LEU HA 1 1
12 24151 1 1 64 LEU HB2 H 2.293 12.513 22.478 1.00 . A A . 64 LEU HB2 1 1
12 24152 1 1 64 LEU HB3 H 1.845 10.917 23.072 1.00 . A A . 64 LEU HB3 1 1
12 24153 1 1 64 LEU HD11 H 4.728 12.139 25.124 1.00 . A A . 64 LEU HD11 1 1
12 24154 1 1 64 LEU HD12 H 3.012 11.674 25.204 1.00 . A A . 64 LEU HD12 1 1
12 24155 1 1 64 LEU HD13 H 3.492 13.179 24.385 1.00 . A A . 64 LEU HD13 1 1
12 24156 1 1 64 LEU HD21 H 5.256 9.934 24.143 1.00 . A A . 64 LEU HD21 1 1
12 24157 1 1 64 LEU HD22 H 4.538 9.439 22.599 1.00 . A A . 64 LEU HD22 1 1
12 24158 1 1 64 LEU HD23 H 3.554 9.424 24.081 1.00 . A A . 64 LEU HD23 1 1
12 24159 1 1 64 LEU HG H 4.706 11.876 22.686 1.00 . A A . 64 LEU HG 1 1
12 24160 1 1 64 LEU N N 3.551 11.686 20.244 1.00 . A A . 64 LEU N 1 1
12 24161 1 1 64 LEU O O 0.599 10.124 20.049 1.00 . A A . 64 LEU O 1 1
12 24162 1 1 65 SER C C -0.160 12.624 18.093 1.00 . A A . 65 SER C 1 1
12 24163 1 1 65 SER CA C -0.395 12.684 19.603 1.00 . A A . 65 SER CA 1 1
12 24164 1 1 65 SER CB C -0.794 14.099 19.993 1.00 . A A . 65 SER CB 1 1
12 24165 1 1 65 SER H H 1.397 13.097 20.650 1.00 . A A . 65 SER H 1 1
12 24166 1 1 65 SER HA H -1.180 11.986 19.889 1.00 . A A . 65 SER HA 1 1
12 24167 1 1 65 SER HB2 H -1.356 14.550 19.176 1.00 . A A . 65 SER HB2 1 1
12 24168 1 1 65 SER HB3 H -1.421 14.063 20.885 1.00 . A A . 65 SER HB3 1 1
12 24169 1 1 65 SER HG H 0.064 15.760 20.535 1.00 . A A . 65 SER HG 1 1
12 24170 1 1 65 SER N N 0.840 12.341 20.286 1.00 . A A . 65 SER N 1 1
12 24171 1 1 65 SER O O 0.913 13.032 17.612 1.00 . A A . 65 SER O 1 1
12 24172 1 1 65 SER OG O 0.361 14.885 20.268 1.00 . A A . 65 SER OG 1 1
12 24173 1 1 66 PRO C C -0.978 13.499 15.259 1.00 . A A . 66 PRO C 1 1
12 24174 1 1 66 PRO CA C -0.903 12.108 15.874 1.00 . A A . 66 PRO CA 1 1
12 24175 1 1 66 PRO CB C -2.012 11.192 15.351 1.00 . A A . 66 PRO CB 1 1
12 24176 1 1 66 PRO CD C -2.475 11.577 17.650 1.00 . A A . 66 PRO CD 1 1
12 24177 1 1 66 PRO CG C -3.125 11.394 16.292 1.00 . A A . 66 PRO CG 1 1
12 24178 1 1 66 PRO HA H 0.064 11.669 15.662 1.00 . A A . 66 PRO HA 1 1
12 24179 1 1 66 PRO HB2 H -2.304 11.473 14.339 1.00 . A A . 66 PRO HB2 1 1
12 24180 1 1 66 PRO HB3 H -1.682 10.153 15.383 1.00 . A A . 66 PRO HB3 1 1
12 24181 1 1 66 PRO HD2 H -3.046 12.282 18.256 1.00 . A A . 66 PRO HD2 1 1
12 24182 1 1 66 PRO HD3 H -2.373 10.616 18.157 1.00 . A A . 66 PRO HD3 1 1
12 24183 1 1 66 PRO HG2 H -3.678 12.288 16.016 1.00 . A A . 66 PRO HG2 1 1
12 24184 1 1 66 PRO HG3 H -3.786 10.526 16.296 1.00 . A A . 66 PRO HG3 1 1
12 24185 1 1 66 PRO N N -1.144 12.126 17.319 1.00 . A A . 66 PRO N 1 1
12 24186 1 1 66 PRO O O -1.617 14.410 15.803 1.00 . A A . 66 PRO O 1 1
12 24187 1 1 67 ARG C C -0.768 14.782 12.023 1.00 . A A . 67 ARG C 1 1
12 24188 1 1 67 ARG CA C -0.273 14.947 13.437 1.00 . A A . 67 ARG CA 1 1
12 24189 1 1 67 ARG CB C 1.162 15.458 13.444 1.00 . A A . 67 ARG CB 1 1
12 24190 1 1 67 ARG CD C 2.889 16.329 15.030 1.00 . A A . 67 ARG CD 1 1
12 24191 1 1 67 ARG CG C 1.433 16.360 14.619 1.00 . A A . 67 ARG CG 1 1
12 24192 1 1 67 ARG CZ C 2.976 17.138 17.388 1.00 . A A . 67 ARG CZ 1 1
12 24193 1 1 67 ARG H H 0.199 12.894 13.704 1.00 . A A . 67 ARG H 1 1
12 24194 1 1 67 ARG HA H -0.913 15.664 13.946 1.00 . A A . 67 ARG HA 1 1
12 24195 1 1 67 ARG HB2 H 1.837 14.602 13.486 1.00 . A A . 67 ARG HB2 1 1
12 24196 1 1 67 ARG HB3 H 1.357 16.006 12.525 1.00 . A A . 67 ARG HB3 1 1
12 24197 1 1 67 ARG HD2 H 3.142 15.331 15.394 1.00 . A A . 67 ARG HD2 1 1
12 24198 1 1 67 ARG HD3 H 3.503 16.549 14.160 1.00 . A A . 67 ARG HD3 1 1
12 24199 1 1 67 ARG HE H 3.493 18.228 15.785 1.00 . A A . 67 ARG HE 1 1
12 24200 1 1 67 ARG HG2 H 1.158 17.377 14.345 1.00 . A A . 67 ARG HG2 1 1
12 24201 1 1 67 ARG HG3 H 0.823 16.042 15.462 1.00 . A A . 67 ARG HG3 1 1
12 24202 1 1 67 ARG HH11 H 2.325 15.230 17.274 1.00 . A A . 67 ARG HH11 1 1
12 24203 1 1 67 ARG HH12 H 2.409 15.905 18.878 1.00 . A A . 67 ARG HH12 1 1
12 24204 1 1 67 ARG HH21 H 3.564 19.011 17.839 1.00 . A A . 67 ARG HH21 1 1
12 24205 1 1 67 ARG HH22 H 3.113 18.007 19.192 1.00 . A A . 67 ARG HH22 1 1
12 24206 1 1 67 ARG N N -0.315 13.668 14.125 1.00 . A A . 67 ARG N 1 1
12 24207 1 1 67 ARG NE N 3.155 17.325 16.084 1.00 . A A . 67 ARG NE 1 1
12 24208 1 1 67 ARG NH1 N 2.539 16.003 17.889 1.00 . A A . 67 ARG NH1 1 1
12 24209 1 1 67 ARG NH2 N 3.239 18.122 18.204 1.00 . A A . 67 ARG NH2 1 1
12 24210 1 1 67 ARG O O -0.776 13.681 11.497 1.00 . A A . 67 ARG O 1 1
12 24211 1 1 68 TRP C C -0.985 17.016 9.297 1.00 . A A . 68 TRP C 1 1
12 24212 1 1 68 TRP CA C -1.632 15.862 10.024 1.00 . A A . 68 TRP CA 1 1
12 24213 1 1 68 TRP CB C -3.146 16.020 9.958 1.00 . A A . 68 TRP CB 1 1
12 24214 1 1 68 TRP CD1 C -4.033 14.430 11.751 1.00 . A A . 68 TRP CD1 1 1
12 24215 1 1 68 TRP CD2 C -4.633 13.870 9.684 1.00 . A A . 68 TRP CD2 1 1
12 24216 1 1 68 TRP CE2 C -5.184 12.930 10.597 1.00 . A A . 68 TRP CE2 1 1
12 24217 1 1 68 TRP CE3 C -4.896 13.711 8.308 1.00 . A A . 68 TRP CE3 1 1
12 24218 1 1 68 TRP CG C -3.889 14.829 10.461 1.00 . A A . 68 TRP CG 1 1
12 24219 1 1 68 TRP CH2 C -6.256 11.720 8.836 1.00 . A A . 68 TRP CH2 1 1
12 24220 1 1 68 TRP CZ2 C -5.982 11.859 10.179 1.00 . A A . 68 TRP CZ2 1 1
12 24221 1 1 68 TRP CZ3 C -5.720 12.634 7.884 1.00 . A A . 68 TRP CZ3 1 1
12 24222 1 1 68 TRP H H -1.166 16.765 11.904 1.00 . A A . 68 TRP H 1 1
12 24223 1 1 68 TRP HA H -1.346 14.929 9.549 1.00 . A A . 68 TRP HA 1 1
12 24224 1 1 68 TRP HB2 H -3.433 16.889 10.550 1.00 . A A . 68 TRP HB2 1 1
12 24225 1 1 68 TRP HB3 H -3.435 16.199 8.924 1.00 . A A . 68 TRP HB3 1 1
12 24226 1 1 68 TRP HD1 H -3.600 14.947 12.598 1.00 . A A . 68 TRP HD1 1 1
12 24227 1 1 68 TRP HE1 H -5.038 12.854 12.721 1.00 . A A . 68 TRP HE1 1 1
12 24228 1 1 68 TRP HE3 H -4.487 14.397 7.593 1.00 . A A . 68 TRP HE3 1 1
12 24229 1 1 68 TRP HH2 H -6.885 10.900 8.509 1.00 . A A . 68 TRP HH2 1 1
12 24230 1 1 68 TRP HZ2 H -6.366 11.165 10.889 1.00 . A A . 68 TRP HZ2 1 1
12 24231 1 1 68 TRP HZ3 H -5.938 12.506 6.833 1.00 . A A . 68 TRP HZ3 1 1
12 24232 1 1 68 TRP N N -1.175 15.875 11.407 1.00 . A A . 68 TRP N 1 1
12 24233 1 1 68 TRP NE1 N -4.794 13.309 11.848 1.00 . A A . 68 TRP NE1 1 1
12 24234 1 1 68 TRP O O -0.854 18.091 9.848 1.00 . A A . 68 TRP O 1 1
12 24235 1 1 69 TYR C C -0.857 18.013 6.022 1.00 . A A . 69 TYR C 1 1
12 24236 1 1 69 TYR CA C 0.025 17.842 7.245 1.00 . A A . 69 TYR CA 1 1
12 24237 1 1 69 TYR CB C 1.419 17.411 6.809 1.00 . A A . 69 TYR CB 1 1
12 24238 1 1 69 TYR CD1 C 3.388 18.450 8.044 1.00 . A A . 69 TYR CD1 1 1
12 24239 1 1 69 TYR CD2 C 2.539 16.317 8.828 1.00 . A A . 69 TYR CD2 1 1
12 24240 1 1 69 TYR CE1 C 4.396 18.416 9.044 1.00 . A A . 69 TYR CE1 1 1
12 24241 1 1 69 TYR CE2 C 3.544 16.288 9.834 1.00 . A A . 69 TYR CE2 1 1
12 24242 1 1 69 TYR CG C 2.460 17.394 7.914 1.00 . A A . 69 TYR CG 1 1
12 24243 1 1 69 TYR CZ C 4.466 17.333 9.921 1.00 . A A . 69 TYR CZ 1 1
12 24244 1 1 69 TYR H H -0.721 15.879 7.643 1.00 . A A . 69 TYR H 1 1
12 24245 1 1 69 TYR HA H 0.080 18.783 7.795 1.00 . A A . 69 TYR HA 1 1
12 24246 1 1 69 TYR HB2 H 1.353 16.414 6.373 1.00 . A A . 69 TYR HB2 1 1
12 24247 1 1 69 TYR HB3 H 1.754 18.093 6.041 1.00 . A A . 69 TYR HB3 1 1
12 24248 1 1 69 TYR HD1 H 3.340 19.296 7.371 1.00 . A A . 69 TYR HD1 1 1
12 24249 1 1 69 TYR HD2 H 1.831 15.504 8.766 1.00 . A A . 69 TYR HD2 1 1
12 24250 1 1 69 TYR HE1 H 5.105 19.226 9.126 1.00 . A A . 69 TYR HE1 1 1
12 24251 1 1 69 TYR HE2 H 3.598 15.459 10.521 1.00 . A A . 69 TYR HE2 1 1
12 24252 1 1 69 TYR HH H 5.367 16.536 11.461 1.00 . A A . 69 TYR HH 1 1
12 24253 1 1 69 TYR N N -0.590 16.798 8.059 1.00 . A A . 69 TYR N 1 1
12 24254 1 1 69 TYR O O -1.534 17.076 5.649 1.00 . A A . 69 TYR O 1 1
12 24255 1 1 69 TYR OH O 5.442 17.298 10.884 1.00 . A A . 69 TYR OH 1 1
12 24256 1 1 70 PHE C C -0.833 19.226 2.994 1.00 . A A . 70 PHE C 1 1
12 24257 1 1 70 PHE CA C -1.685 19.418 4.222 1.00 . A A . 70 PHE CA 1 1
12 24258 1 1 70 PHE CB C -2.273 20.825 4.214 1.00 . A A . 70 PHE CB 1 1
12 24259 1 1 70 PHE CD1 C -2.493 21.967 1.959 1.00 . A A . 70 PHE CD1 1 1
12 24260 1 1 70 PHE CD2 C -4.325 20.588 2.744 1.00 . A A . 70 PHE CD2 1 1
12 24261 1 1 70 PHE CE1 C -3.210 22.259 0.771 1.00 . A A . 70 PHE CE1 1 1
12 24262 1 1 70 PHE CE2 C -5.049 20.865 1.554 1.00 . A A . 70 PHE CE2 1 1
12 24263 1 1 70 PHE CG C -3.046 21.136 2.953 1.00 . A A . 70 PHE CG 1 1
12 24264 1 1 70 PHE CZ C -4.489 21.707 0.570 1.00 . A A . 70 PHE CZ 1 1
12 24265 1 1 70 PHE H H -0.252 19.909 5.700 1.00 . A A . 70 PHE H 1 1
12 24266 1 1 70 PHE HA H -2.503 18.698 4.200 1.00 . A A . 70 PHE HA 1 1
12 24267 1 1 70 PHE HB2 H -2.939 20.931 5.070 1.00 . A A . 70 PHE HB2 1 1
12 24268 1 1 70 PHE HB3 H -1.465 21.545 4.313 1.00 . A A . 70 PHE HB3 1 1
12 24269 1 1 70 PHE HD1 H -1.510 22.387 2.099 1.00 . A A . 70 PHE HD1 1 1
12 24270 1 1 70 PHE HD2 H -4.760 19.944 3.491 1.00 . A A . 70 PHE HD2 1 1
12 24271 1 1 70 PHE HE1 H -2.777 22.905 0.021 1.00 . A A . 70 PHE HE1 1 1
12 24272 1 1 70 PHE HE2 H -6.025 20.432 1.401 1.00 . A A . 70 PHE HE2 1 1
12 24273 1 1 70 PHE HZ H -5.040 21.928 -0.335 1.00 . A A . 70 PHE HZ 1 1
12 24274 1 1 70 PHE N N -0.849 19.176 5.394 1.00 . A A . 70 PHE N 1 1
12 24275 1 1 70 PHE O O 0.326 19.654 2.946 1.00 . A A . 70 PHE O 1 1
12 24276 1 1 71 TYR C C -1.721 18.500 -0.345 1.00 . A A . 71 TYR C 1 1
12 24277 1 1 71 TYR CA C -0.742 18.227 0.787 1.00 . A A . 71 TYR CA 1 1
12 24278 1 1 71 TYR CB C -0.378 16.756 0.864 1.00 . A A . 71 TYR CB 1 1
12 24279 1 1 71 TYR CD1 C 1.307 16.330 2.711 1.00 . A A . 71 TYR CD1 1 1
12 24280 1 1 71 TYR CD2 C 2.101 16.424 0.424 1.00 . A A . 71 TYR CD2 1 1
12 24281 1 1 71 TYR CE1 C 2.627 16.077 3.163 1.00 . A A . 71 TYR CE1 1 1
12 24282 1 1 71 TYR CE2 C 3.427 16.176 0.872 1.00 . A A . 71 TYR CE2 1 1
12 24283 1 1 71 TYR CG C 1.032 16.504 1.340 1.00 . A A . 71 TYR CG 1 1
12 24284 1 1 71 TYR CZ C 3.675 16.000 2.236 1.00 . A A . 71 TYR CZ 1 1
12 24285 1 1 71 TYR H H -2.389 18.277 2.108 1.00 . A A . 71 TYR H 1 1
12 24286 1 1 71 TYR HA H 0.155 18.830 0.656 1.00 . A A . 71 TYR HA 1 1
12 24287 1 1 71 TYR HB2 H -1.060 16.298 1.584 1.00 . A A . 71 TYR HB2 1 1
12 24288 1 1 71 TYR HB3 H -0.513 16.299 -0.117 1.00 . A A . 71 TYR HB3 1 1
12 24289 1 1 71 TYR HD1 H 0.500 16.391 3.430 1.00 . A A . 71 TYR HD1 1 1
12 24290 1 1 71 TYR HD2 H 1.912 16.553 -0.633 1.00 . A A . 71 TYR HD2 1 1
12 24291 1 1 71 TYR HE1 H 2.826 15.956 4.215 1.00 . A A . 71 TYR HE1 1 1
12 24292 1 1 71 TYR HE2 H 4.237 16.126 0.162 1.00 . A A . 71 TYR HE2 1 1
12 24293 1 1 71 TYR HH H 5.588 15.686 1.937 1.00 . A A . 71 TYR HH 1 1
12 24294 1 1 71 TYR N N -1.415 18.572 2.013 1.00 . A A . 71 TYR N 1 1
12 24295 1 1 71 TYR O O -2.918 18.311 -0.198 1.00 . A A . 71 TYR O 1 1
12 24296 1 1 71 TYR OH O 4.954 15.753 2.668 1.00 . A A . 71 TYR OH 1 1
12 24297 1 1 72 TYR C C -2.426 18.091 -3.409 1.00 . A A . 72 TYR C 1 1
12 24298 1 1 72 TYR CA C -2.045 19.337 -2.598 1.00 . A A . 72 TYR CA 1 1
12 24299 1 1 72 TYR CB C -1.319 20.367 -3.456 1.00 . A A . 72 TYR CB 1 1
12 24300 1 1 72 TYR CD1 C -1.917 22.805 -3.093 1.00 . A A . 72 TYR CD1 1 1
12 24301 1 1 72 TYR CD2 C -0.104 21.874 -1.786 1.00 . A A . 72 TYR CD2 1 1
12 24302 1 1 72 TYR CE1 C -1.722 24.066 -2.467 1.00 . A A . 72 TYR CE1 1 1
12 24303 1 1 72 TYR CE2 C 0.078 23.129 -1.149 1.00 . A A . 72 TYR CE2 1 1
12 24304 1 1 72 TYR CG C -1.108 21.701 -2.766 1.00 . A A . 72 TYR CG 1 1
12 24305 1 1 72 TYR CZ C -0.724 24.213 -1.502 1.00 . A A . 72 TYR CZ 1 1
12 24306 1 1 72 TYR H H -0.215 19.073 -1.553 1.00 . A A . 72 TYR H 1 1
12 24307 1 1 72 TYR HA H -2.959 19.797 -2.226 1.00 . A A . 72 TYR HA 1 1
12 24308 1 1 72 TYR HB2 H -0.355 19.967 -3.760 1.00 . A A . 72 TYR HB2 1 1
12 24309 1 1 72 TYR HB3 H -1.918 20.547 -4.338 1.00 . A A . 72 TYR HB3 1 1
12 24310 1 1 72 TYR HD1 H -2.697 22.697 -3.833 1.00 . A A . 72 TYR HD1 1 1
12 24311 1 1 72 TYR HD2 H 0.532 21.047 -1.516 1.00 . A A . 72 TYR HD2 1 1
12 24312 1 1 72 TYR HE1 H -2.345 24.906 -2.738 1.00 . A A . 72 TYR HE1 1 1
12 24313 1 1 72 TYR HE2 H 0.837 23.254 -0.398 1.00 . A A . 72 TYR HE2 1 1
12 24314 1 1 72 TYR HH H -0.902 26.151 -1.397 1.00 . A A . 72 TYR HH 1 1
12 24315 1 1 72 TYR N N -1.207 18.962 -1.466 1.00 . A A . 72 TYR N 1 1
12 24316 1 1 72 TYR O O -1.771 17.047 -3.302 1.00 . A A . 72 TYR O 1 1
12 24317 1 1 72 TYR OH O -0.514 25.423 -0.901 1.00 . A A . 72 TYR OH 1 1
12 24318 1 1 73 LEU C C -2.920 16.434 -5.873 1.00 . A A . 73 LEU C 1 1
12 24319 1 1 73 LEU CA C -4.001 17.061 -4.983 1.00 . A A . 73 LEU CA 1 1
12 24320 1 1 73 LEU CB C -5.152 17.554 -5.883 1.00 . A A . 73 LEU CB 1 1
12 24321 1 1 73 LEU CD1 C -7.119 17.234 -7.380 1.00 . A A . 73 LEU CD1 1 1
12 24322 1 1 73 LEU CD2 C -5.921 15.211 -6.642 1.00 . A A . 73 LEU CD2 1 1
12 24323 1 1 73 LEU CG C -6.330 16.617 -6.235 1.00 . A A . 73 LEU CG 1 1
12 24324 1 1 73 LEU H H -3.989 19.072 -4.255 1.00 . A A . 73 LEU H 1 1
12 24325 1 1 73 LEU HA H -4.378 16.303 -4.298 1.00 . A A . 73 LEU HA 1 1
12 24326 1 1 73 LEU HB2 H -5.579 18.435 -5.408 1.00 . A A . 73 LEU HB2 1 1
12 24327 1 1 73 LEU HB3 H -4.709 17.889 -6.822 1.00 . A A . 73 LEU HB3 1 1
12 24328 1 1 73 LEU HD11 H -8.048 16.683 -7.524 1.00 . A A . 73 LEU HD11 1 1
12 24329 1 1 73 LEU HD12 H -6.533 17.196 -8.297 1.00 . A A . 73 LEU HD12 1 1
12 24330 1 1 73 LEU HD13 H -7.355 18.268 -7.150 1.00 . A A . 73 LEU HD13 1 1
12 24331 1 1 73 LEU HD21 H -6.795 14.662 -6.986 1.00 . A A . 73 LEU HD21 1 1
12 24332 1 1 73 LEU HD22 H -5.498 14.691 -5.790 1.00 . A A . 73 LEU HD22 1 1
12 24333 1 1 73 LEU HD23 H -5.186 15.259 -7.447 1.00 . A A . 73 LEU HD23 1 1
12 24334 1 1 73 LEU HG H -6.981 16.544 -5.364 1.00 . A A . 73 LEU HG 1 1
12 24335 1 1 73 LEU N N -3.493 18.190 -4.194 1.00 . A A . 73 LEU N 1 1
12 24336 1 1 73 LEU O O -2.213 17.134 -6.586 1.00 . A A . 73 LEU O 1 1
12 24337 1 1 74 GLY C C -0.433 14.683 -6.549 1.00 . A A . 74 GLY C 1 1
12 24338 1 1 74 GLY CA C -1.910 14.414 -6.749 1.00 . A A . 74 GLY CA 1 1
12 24339 1 1 74 GLY H H -3.371 14.570 -5.209 1.00 . A A . 74 GLY H 1 1
12 24340 1 1 74 GLY HA2 H -2.080 13.343 -6.646 1.00 . A A . 74 GLY HA2 1 1
12 24341 1 1 74 GLY HA3 H -2.164 14.699 -7.771 1.00 . A A . 74 GLY HA3 1 1
12 24342 1 1 74 GLY N N -2.810 15.114 -5.845 1.00 . A A . 74 GLY N 1 1
12 24343 1 1 74 GLY O O 0.330 14.634 -7.505 1.00 . A A . 74 GLY O 1 1
12 24344 1 1 75 THR C C 2.056 13.871 -4.719 1.00 . A A . 75 THR C 1 1
12 24345 1 1 75 THR CA C 1.400 15.203 -5.064 1.00 . A A . 75 THR CA 1 1
12 24346 1 1 75 THR CB C 1.601 16.216 -3.927 1.00 . A A . 75 THR CB 1 1
12 24347 1 1 75 THR CG2 C 1.273 17.606 -4.409 1.00 . A A . 75 THR CG2 1 1
12 24348 1 1 75 THR H H -0.668 15.033 -4.563 1.00 . A A . 75 THR H 1 1
12 24349 1 1 75 THR HA H 1.873 15.590 -5.963 1.00 . A A . 75 THR HA 1 1
12 24350 1 1 75 THR HB H 2.637 16.186 -3.591 1.00 . A A . 75 THR HB 1 1
12 24351 1 1 75 THR HG1 H -0.142 16.290 -3.023 1.00 . A A . 75 THR HG1 1 1
12 24352 1 1 75 THR HG21 H 1.249 18.283 -3.559 1.00 . A A . 75 THR HG21 1 1
12 24353 1 1 75 THR HG22 H 0.300 17.616 -4.903 1.00 . A A . 75 THR HG22 1 1
12 24354 1 1 75 THR HG23 H 2.038 17.934 -5.114 1.00 . A A . 75 THR HG23 1 1
12 24355 1 1 75 THR N N -0.016 14.977 -5.329 1.00 . A A . 75 THR N 1 1
12 24356 1 1 75 THR O O 1.436 12.998 -4.118 1.00 . A A . 75 THR O 1 1
12 24357 1 1 75 THR OG1 O 0.730 15.909 -2.834 1.00 . A A . 75 THR OG1 1 1
12 24358 1 1 76 GLY C C 4.154 11.813 -6.314 1.00 . A A . 76 GLY C 1 1
12 24359 1 1 76 GLY CA C 4.045 12.483 -4.952 1.00 . A A . 76 GLY CA 1 1
12 24360 1 1 76 GLY H H 3.774 14.494 -5.582 1.00 . A A . 76 GLY H 1 1
12 24361 1 1 76 GLY HA2 H 5.040 12.703 -4.572 1.00 . A A . 76 GLY HA2 1 1
12 24362 1 1 76 GLY HA3 H 3.524 11.824 -4.257 1.00 . A A . 76 GLY HA3 1 1
12 24363 1 1 76 GLY N N 3.311 13.729 -5.120 1.00 . A A . 76 GLY N 1 1
12 24364 1 1 76 GLY O O 3.239 11.950 -7.118 1.00 . A A . 76 GLY O 1 1
12 24365 1 1 77 PRO C C 4.437 9.467 -8.392 1.00 . A A . 77 PRO C 1 1
12 24366 1 1 77 PRO CA C 5.402 10.579 -7.990 1.00 . A A . 77 PRO CA 1 1
12 24367 1 1 77 PRO CB C 6.843 10.061 -7.997 1.00 . A A . 77 PRO CB 1 1
12 24368 1 1 77 PRO CD C 6.425 10.775 -5.781 1.00 . A A . 77 PRO CD 1 1
12 24369 1 1 77 PRO CG C 7.130 9.709 -6.574 1.00 . A A . 77 PRO CG 1 1
12 24370 1 1 77 PRO HA H 5.307 11.397 -8.705 1.00 . A A . 77 PRO HA 1 1
12 24371 1 1 77 PRO HB2 H 6.941 9.190 -8.646 1.00 . A A . 77 PRO HB2 1 1
12 24372 1 1 77 PRO HB3 H 7.509 10.849 -8.314 1.00 . A A . 77 PRO HB3 1 1
12 24373 1 1 77 PRO HD2 H 6.112 10.386 -4.812 1.00 . A A . 77 PRO HD2 1 1
12 24374 1 1 77 PRO HD3 H 7.066 11.651 -5.665 1.00 . A A . 77 PRO HD3 1 1
12 24375 1 1 77 PRO HG2 H 6.717 8.729 -6.337 1.00 . A A . 77 PRO HG2 1 1
12 24376 1 1 77 PRO HG3 H 8.201 9.733 -6.381 1.00 . A A . 77 PRO HG3 1 1
12 24377 1 1 77 PRO N N 5.255 11.102 -6.621 1.00 . A A . 77 PRO N 1 1
12 24378 1 1 77 PRO O O 3.887 9.474 -9.482 1.00 . A A . 77 PRO O 1 1
12 24379 1 1 78 GLU C C 2.276 7.328 -6.741 1.00 . A A . 78 GLU C 1 1
12 24380 1 1 78 GLU CA C 3.397 7.345 -7.769 1.00 . A A . 78 GLU CA 1 1
12 24381 1 1 78 GLU CB C 4.229 6.060 -7.699 1.00 . A A . 78 GLU CB 1 1
12 24382 1 1 78 GLU CD C 6.177 4.750 -8.618 1.00 . A A . 78 GLU CD 1 1
12 24383 1 1 78 GLU CG C 5.340 6.007 -8.742 1.00 . A A . 78 GLU CG 1 1
12 24384 1 1 78 GLU H H 4.718 8.562 -6.619 1.00 . A A . 78 GLU H 1 1
12 24385 1 1 78 GLU HA H 2.961 7.428 -8.765 1.00 . A A . 78 GLU HA 1 1
12 24386 1 1 78 GLU HB2 H 4.677 5.989 -6.708 1.00 . A A . 78 GLU HB2 1 1
12 24387 1 1 78 GLU HB3 H 3.572 5.204 -7.848 1.00 . A A . 78 GLU HB3 1 1
12 24388 1 1 78 GLU HG2 H 4.895 6.046 -9.737 1.00 . A A . 78 GLU HG2 1 1
12 24389 1 1 78 GLU HG3 H 5.991 6.873 -8.616 1.00 . A A . 78 GLU HG3 1 1
12 24390 1 1 78 GLU N N 4.247 8.508 -7.504 1.00 . A A . 78 GLU N 1 1
12 24391 1 1 78 GLU O O 1.906 6.294 -6.201 1.00 . A A . 78 GLU O 1 1
12 24392 1 1 78 GLU OE1 O 5.768 3.697 -9.149 1.00 . A A . 78 GLU OE1 1 1
12 24393 1 1 78 GLU OE2 O 7.248 4.817 -7.973 1.00 . A A . 78 GLU OE2 1 1
12 24394 1 1 79 ALA C C -0.570 7.898 -5.859 1.00 . A A . 79 ALA C 1 1
12 24395 1 1 79 ALA CA C 0.698 8.659 -5.459 1.00 . A A . 79 ALA CA 1 1
12 24396 1 1 79 ALA CB C 0.392 10.138 -5.269 1.00 . A A . 79 ALA CB 1 1
12 24397 1 1 79 ALA H H 2.087 9.334 -6.941 1.00 . A A . 79 ALA H 1 1
12 24398 1 1 79 ALA HA H 1.058 8.250 -4.515 1.00 . A A . 79 ALA HA 1 1
12 24399 1 1 79 ALA HB1 H -0.369 10.259 -4.499 1.00 . A A . 79 ALA HB1 1 1
12 24400 1 1 79 ALA HB2 H 0.038 10.570 -6.206 1.00 . A A . 79 ALA HB2 1 1
12 24401 1 1 79 ALA HB3 H 1.302 10.653 -4.961 1.00 . A A . 79 ALA HB3 1 1
12 24402 1 1 79 ALA N N 1.749 8.510 -6.459 1.00 . A A . 79 ALA N 1 1
12 24403 1 1 79 ALA O O -1.223 7.280 -5.016 1.00 . A A . 79 ALA O 1 1
12 24404 1 1 80 GLY C C -3.379 7.681 -6.965 1.00 . A A . 80 GLY C 1 1
12 24405 1 1 80 GLY CA C -2.089 7.270 -7.650 1.00 . A A . 80 GLY CA 1 1
12 24406 1 1 80 GLY H H -0.344 8.490 -7.785 1.00 . A A . 80 GLY H 1 1
12 24407 1 1 80 GLY HA2 H -2.180 7.465 -8.719 1.00 . A A . 80 GLY HA2 1 1
12 24408 1 1 80 GLY HA3 H -1.953 6.197 -7.505 1.00 . A A . 80 GLY HA3 1 1
12 24409 1 1 80 GLY N N -0.911 7.961 -7.141 1.00 . A A . 80 GLY N 1 1
12 24410 1 1 80 GLY O O -4.304 6.881 -6.853 1.00 . A A . 80 GLY O 1 1
12 24411 1 1 81 LEU C C -5.376 10.499 -6.450 1.00 . A A . 81 LEU C 1 1
12 24412 1 1 81 LEU CA C -4.599 9.391 -5.751 1.00 . A A . 81 LEU CA 1 1
12 24413 1 1 81 LEU CB C -4.124 9.935 -4.407 1.00 . A A . 81 LEU CB 1 1
12 24414 1 1 81 LEU CD1 C -3.395 9.721 -2.046 1.00 . A A . 81 LEU CD1 1 1
12 24415 1 1 81 LEU CD2 C -5.201 8.193 -2.922 1.00 . A A . 81 LEU CD2 1 1
12 24416 1 1 81 LEU CG C -3.902 8.940 -3.264 1.00 . A A . 81 LEU CG 1 1
12 24417 1 1 81 LEU H H -2.686 9.552 -6.605 1.00 . A A . 81 LEU H 1 1
12 24418 1 1 81 LEU HA H -5.276 8.559 -5.577 1.00 . A A . 81 LEU HA 1 1
12 24419 1 1 81 LEU HB2 H -3.193 10.477 -4.574 1.00 . A A . 81 LEU HB2 1 1
12 24420 1 1 81 LEU HB3 H -4.855 10.653 -4.078 1.00 . A A . 81 LEU HB3 1 1
12 24421 1 1 81 LEU HD11 H -2.492 10.271 -2.316 1.00 . A A . 81 LEU HD11 1 1
12 24422 1 1 81 LEU HD12 H -3.160 9.036 -1.240 1.00 . A A . 81 LEU HD12 1 1
12 24423 1 1 81 LEU HD13 H -4.157 10.427 -1.710 1.00 . A A . 81 LEU HD13 1 1
12 24424 1 1 81 LEU HD21 H -5.492 7.559 -3.767 1.00 . A A . 81 LEU HD21 1 1
12 24425 1 1 81 LEU HD22 H -5.999 8.906 -2.726 1.00 . A A . 81 LEU HD22 1 1
12 24426 1 1 81 LEU HD23 H -5.055 7.582 -2.043 1.00 . A A . 81 LEU HD23 1 1
12 24427 1 1 81 LEU HG H -3.148 8.217 -3.558 1.00 . A A . 81 LEU HG 1 1
12 24428 1 1 81 LEU N N -3.446 8.918 -6.485 1.00 . A A . 81 LEU N 1 1
12 24429 1 1 81 LEU O O -4.969 11.667 -6.437 1.00 . A A . 81 LEU O 1 1
12 24430 1 1 82 PRO C C -8.242 11.719 -6.359 1.00 . A A . 82 PRO C 1 1
12 24431 1 1 82 PRO CA C -7.464 11.151 -7.543 1.00 . A A . 82 PRO CA 1 1
12 24432 1 1 82 PRO CB C -8.355 10.333 -8.475 1.00 . A A . 82 PRO CB 1 1
12 24433 1 1 82 PRO CD C -7.047 8.782 -7.221 1.00 . A A . 82 PRO CD 1 1
12 24434 1 1 82 PRO CG C -8.379 8.984 -7.846 1.00 . A A . 82 PRO CG 1 1
12 24435 1 1 82 PRO HA H -6.950 11.942 -8.089 1.00 . A A . 82 PRO HA 1 1
12 24436 1 1 82 PRO HB2 H -9.360 10.755 -8.524 1.00 . A A . 82 PRO HB2 1 1
12 24437 1 1 82 PRO HB3 H -7.908 10.278 -9.467 1.00 . A A . 82 PRO HB3 1 1
12 24438 1 1 82 PRO HD2 H -7.150 8.277 -6.268 1.00 . A A . 82 PRO HD2 1 1
12 24439 1 1 82 PRO HD3 H -6.389 8.215 -7.875 1.00 . A A . 82 PRO HD3 1 1
12 24440 1 1 82 PRO HG2 H -9.157 8.945 -7.084 1.00 . A A . 82 PRO HG2 1 1
12 24441 1 1 82 PRO HG3 H -8.536 8.215 -8.586 1.00 . A A . 82 PRO HG3 1 1
12 24442 1 1 82 PRO N N -6.529 10.150 -7.035 1.00 . A A . 82 PRO N 1 1
12 24443 1 1 82 PRO O O -8.230 11.142 -5.265 1.00 . A A . 82 PRO O 1 1
12 24444 1 1 83 TYR C C -10.765 12.488 -4.989 1.00 . A A . 83 TYR C 1 1
12 24445 1 1 83 TYR CA C -9.670 13.441 -5.467 1.00 . A A . 83 TYR CA 1 1
12 24446 1 1 83 TYR CB C -10.289 14.758 -5.921 1.00 . A A . 83 TYR CB 1 1
12 24447 1 1 83 TYR CD1 C -10.230 16.338 -3.945 1.00 . A A . 83 TYR CD1 1 1
12 24448 1 1 83 TYR CD2 C -12.358 15.380 -4.582 1.00 . A A . 83 TYR CD2 1 1
12 24449 1 1 83 TYR CE1 C -10.857 17.043 -2.893 1.00 . A A . 83 TYR CE1 1 1
12 24450 1 1 83 TYR CE2 C -12.991 16.078 -3.517 1.00 . A A . 83 TYR CE2 1 1
12 24451 1 1 83 TYR CG C -10.971 15.505 -4.802 1.00 . A A . 83 TYR CG 1 1
12 24452 1 1 83 TYR CZ C -12.230 16.908 -2.686 1.00 . A A . 83 TYR CZ 1 1
12 24453 1 1 83 TYR H H -8.928 13.282 -7.459 1.00 . A A . 83 TYR H 1 1
12 24454 1 1 83 TYR HA H -8.990 13.638 -4.639 1.00 . A A . 83 TYR HA 1 1
12 24455 1 1 83 TYR HB2 H -9.503 15.389 -6.330 1.00 . A A . 83 TYR HB2 1 1
12 24456 1 1 83 TYR HB3 H -11.013 14.554 -6.709 1.00 . A A . 83 TYR HB3 1 1
12 24457 1 1 83 TYR HD1 H -9.165 16.450 -4.096 1.00 . A A . 83 TYR HD1 1 1
12 24458 1 1 83 TYR HD2 H -12.946 14.745 -5.230 1.00 . A A . 83 TYR HD2 1 1
12 24459 1 1 83 TYR HE1 H -10.274 17.676 -2.247 1.00 . A A . 83 TYR HE1 1 1
12 24460 1 1 83 TYR HE2 H -14.052 15.975 -3.357 1.00 . A A . 83 TYR HE2 1 1
12 24461 1 1 83 TYR HH H -13.776 17.424 -1.613 1.00 . A A . 83 TYR HH 1 1
12 24462 1 1 83 TYR N N -8.918 12.837 -6.555 1.00 . A A . 83 TYR N 1 1
12 24463 1 1 83 TYR O O -11.511 11.931 -5.789 1.00 . A A . 83 TYR O 1 1
12 24464 1 1 83 TYR OH O -12.834 17.582 -1.657 1.00 . A A . 83 TYR OH 1 1
12 24465 1 1 84 GLY C C -11.435 9.986 -2.896 1.00 . A A . 84 GLY C 1 1
12 24466 1 1 84 GLY CA C -11.858 11.432 -3.097 1.00 . A A . 84 GLY CA 1 1
12 24467 1 1 84 GLY H H -10.196 12.765 -3.064 1.00 . A A . 84 GLY H 1 1
12 24468 1 1 84 GLY HA2 H -12.134 11.839 -2.125 1.00 . A A . 84 GLY HA2 1 1
12 24469 1 1 84 GLY HA3 H -12.743 11.446 -3.732 1.00 . A A . 84 GLY HA3 1 1
12 24470 1 1 84 GLY N N -10.844 12.296 -3.680 1.00 . A A . 84 GLY N 1 1
12 24471 1 1 84 GLY O O -12.178 9.218 -2.291 1.00 . A A . 84 GLY O 1 1
12 24472 1 1 85 ALA C C -9.577 7.847 -1.740 1.00 . A A . 85 ALA C 1 1
12 24473 1 1 85 ALA CA C -9.801 8.216 -3.213 1.00 . A A . 85 ALA CA 1 1
12 24474 1 1 85 ALA CB C -8.545 7.980 -4.013 1.00 . A A . 85 ALA CB 1 1
12 24475 1 1 85 ALA H H -9.666 10.255 -3.875 1.00 . A A . 85 ALA H 1 1
12 24476 1 1 85 ALA HA H -10.570 7.559 -3.604 1.00 . A A . 85 ALA HA 1 1
12 24477 1 1 85 ALA HB1 H -8.805 7.895 -5.064 1.00 . A A . 85 ALA HB1 1 1
12 24478 1 1 85 ALA HB2 H -8.074 7.052 -3.686 1.00 . A A . 85 ALA HB2 1 1
12 24479 1 1 85 ALA HB3 H -7.851 8.812 -3.879 1.00 . A A . 85 ALA HB3 1 1
12 24480 1 1 85 ALA N N -10.259 9.598 -3.378 1.00 . A A . 85 ALA N 1 1
12 24481 1 1 85 ALA O O -8.884 8.548 -1.001 1.00 . A A . 85 ALA O 1 1
12 24482 1 1 86 ASN C C -8.699 5.676 0.348 1.00 . A A . 86 ASN C 1 1
12 24483 1 1 86 ASN CA C -10.072 6.272 0.053 1.00 . A A . 86 ASN CA 1 1
12 24484 1 1 86 ASN CB C -11.145 5.215 0.324 1.00 . A A . 86 ASN CB 1 1
12 24485 1 1 86 ASN CG C -11.182 4.796 1.770 1.00 . A A . 86 ASN CG 1 1
12 24486 1 1 86 ASN H H -10.697 6.189 -1.988 1.00 . A A . 86 ASN H 1 1
12 24487 1 1 86 ASN HA H -10.235 7.122 0.719 1.00 . A A . 86 ASN HA 1 1
12 24488 1 1 86 ASN HB2 H -12.119 5.616 0.047 1.00 . A A . 86 ASN HB2 1 1
12 24489 1 1 86 ASN HB3 H -10.939 4.338 -0.288 1.00 . A A . 86 ASN HB3 1 1
12 24490 1 1 86 ASN HD21 H -11.559 3.243 2.969 1.00 . A A . 86 ASN HD21 1 1
12 24491 1 1 86 ASN HD22 H -11.754 2.940 1.260 1.00 . A A . 86 ASN HD22 1 1
12 24492 1 1 86 ASN N N -10.164 6.734 -1.332 1.00 . A A . 86 ASN N 1 1
12 24493 1 1 86 ASN ND2 N -11.524 3.561 2.015 1.00 . A A . 86 ASN ND2 1 1
12 24494 1 1 86 ASN O O -8.218 4.806 -0.385 1.00 . A A . 86 ASN O 1 1
12 24495 1 1 86 ASN OD1 O -10.895 5.580 2.656 1.00 . A A . 86 ASN OD1 1 1
12 24496 1 1 87 LYS C C -6.573 5.937 3.306 1.00 . A A . 87 LYS C 1 1
12 24497 1 1 87 LYS CA C -6.747 5.660 1.815 1.00 . A A . 87 LYS CA 1 1
12 24498 1 1 87 LYS CB C -5.678 6.362 0.979 1.00 . A A . 87 LYS CB 1 1
12 24499 1 1 87 LYS CD C -3.302 6.296 0.127 1.00 . A A . 87 LYS CD 1 1
12 24500 1 1 87 LYS CE C -3.134 5.207 -0.959 1.00 . A A . 87 LYS CE 1 1
12 24501 1 1 87 LYS CG C -4.245 5.897 1.249 1.00 . A A . 87 LYS CG 1 1
12 24502 1 1 87 LYS H H -8.493 6.877 1.977 1.00 . A A . 87 LYS H 1 1
12 24503 1 1 87 LYS HA H -6.694 4.587 1.641 1.00 . A A . 87 LYS HA 1 1
12 24504 1 1 87 LYS HB2 H -5.909 6.195 -0.067 1.00 . A A . 87 LYS HB2 1 1
12 24505 1 1 87 LYS HB3 H -5.745 7.426 1.159 1.00 . A A . 87 LYS HB3 1 1
12 24506 1 1 87 LYS HD2 H -3.668 7.207 -0.328 1.00 . A A . 87 LYS HD2 1 1
12 24507 1 1 87 LYS HD3 H -2.325 6.497 0.564 1.00 . A A . 87 LYS HD3 1 1
12 24508 1 1 87 LYS HE2 H -2.321 5.517 -1.619 1.00 . A A . 87 LYS HE2 1 1
12 24509 1 1 87 LYS HE3 H -2.838 4.278 -0.471 1.00 . A A . 87 LYS HE3 1 1
12 24510 1 1 87 LYS HG2 H -3.896 6.365 2.176 1.00 . A A . 87 LYS HG2 1 1
12 24511 1 1 87 LYS HG3 H -4.228 4.813 1.363 1.00 . A A . 87 LYS HG3 1 1
12 24512 1 1 87 LYS HZ1 H -5.141 4.686 -1.224 1.00 . A A . 87 LYS HZ1 1 1
12 24513 1 1 87 LYS HZ2 H -4.163 4.184 -2.455 1.00 . A A . 87 LYS HZ2 1 1
12 24514 1 1 87 LYS HZ3 H -4.591 5.770 -2.341 1.00 . A A . 87 LYS HZ3 1 1
12 24515 1 1 87 LYS N N -8.062 6.151 1.409 1.00 . A A . 87 LYS N 1 1
12 24516 1 1 87 LYS NZ N -4.357 4.940 -1.812 1.00 . A A . 87 LYS NZ 1 1
12 24517 1 1 87 LYS O O -7.179 6.864 3.834 1.00 . A A . 87 LYS O 1 1
12 24518 1 1 88 ASP C C -4.895 6.651 5.731 1.00 . A A . 88 ASP C 1 1
12 24519 1 1 88 ASP CA C -5.526 5.302 5.413 1.00 . A A . 88 ASP CA 1 1
12 24520 1 1 88 ASP CB C -4.589 4.216 5.937 1.00 . A A . 88 ASP CB 1 1
12 24521 1 1 88 ASP CG C -4.304 4.379 7.417 1.00 . A A . 88 ASP CG 1 1
12 24522 1 1 88 ASP H H -5.275 4.398 3.498 1.00 . A A . 88 ASP H 1 1
12 24523 1 1 88 ASP HA H -6.478 5.231 5.938 1.00 . A A . 88 ASP HA 1 1
12 24524 1 1 88 ASP HB2 H -5.041 3.239 5.760 1.00 . A A . 88 ASP HB2 1 1
12 24525 1 1 88 ASP HB3 H -3.647 4.270 5.391 1.00 . A A . 88 ASP HB3 1 1
12 24526 1 1 88 ASP N N -5.758 5.136 3.976 1.00 . A A . 88 ASP N 1 1
12 24527 1 1 88 ASP O O -3.881 7.029 5.140 1.00 . A A . 88 ASP O 1 1
12 24528 1 1 88 ASP OD1 O -5.174 4.012 8.227 1.00 . A A . 88 ASP OD1 1 1
12 24529 1 1 88 ASP OD2 O -3.217 4.893 7.779 1.00 . A A . 88 ASP OD2 1 1
12 24530 1 1 89 GLY C C -5.016 9.726 6.029 1.00 . A A . 89 GLY C 1 1
12 24531 1 1 89 GLY CA C -4.957 8.649 7.095 1.00 . A A . 89 GLY CA 1 1
12 24532 1 1 89 GLY H H -6.328 7.019 7.123 1.00 . A A . 89 GLY H 1 1
12 24533 1 1 89 GLY HA2 H -5.512 8.992 7.968 1.00 . A A . 89 GLY HA2 1 1
12 24534 1 1 89 GLY HA3 H -3.916 8.512 7.380 1.00 . A A . 89 GLY HA3 1 1
12 24535 1 1 89 GLY N N -5.491 7.366 6.676 1.00 . A A . 89 GLY N 1 1
12 24536 1 1 89 GLY O O -4.141 10.596 5.996 1.00 . A A . 89 GLY O 1 1
12 24537 1 1 90 ILE C C -7.606 11.217 4.111 1.00 . A A . 90 ILE C 1 1
12 24538 1 1 90 ILE CA C -6.188 10.657 4.087 1.00 . A A . 90 ILE CA 1 1
12 24539 1 1 90 ILE CB C -5.925 10.016 2.673 1.00 . A A . 90 ILE CB 1 1
12 24540 1 1 90 ILE CD1 C -3.378 10.409 2.698 1.00 . A A . 90 ILE CD1 1 1
12 24541 1 1 90 ILE CG1 C -4.504 9.428 2.588 1.00 . A A . 90 ILE CG1 1 1
12 24542 1 1 90 ILE CG2 C -6.123 11.048 1.539 1.00 . A A . 90 ILE CG2 1 1
12 24543 1 1 90 ILE H H -6.702 8.926 5.219 1.00 . A A . 90 ILE H 1 1
12 24544 1 1 90 ILE HA H -5.493 11.477 4.241 1.00 . A A . 90 ILE HA 1 1
12 24545 1 1 90 ILE HB H -6.638 9.203 2.524 1.00 . A A . 90 ILE HB 1 1
12 24546 1 1 90 ILE HD11 H -2.462 9.861 2.916 1.00 . A A . 90 ILE HD11 1 1
12 24547 1 1 90 ILE HD12 H -3.577 11.126 3.497 1.00 . A A . 90 ILE HD12 1 1
12 24548 1 1 90 ILE HD13 H -3.265 10.939 1.755 1.00 . A A . 90 ILE HD13 1 1
12 24549 1 1 90 ILE HG12 H -4.390 8.681 3.367 1.00 . A A . 90 ILE HG12 1 1
12 24550 1 1 90 ILE HG13 H -4.401 8.926 1.630 1.00 . A A . 90 ILE HG13 1 1
12 24551 1 1 90 ILE HG21 H -7.180 11.301 1.456 1.00 . A A . 90 ILE HG21 1 1
12 24552 1 1 90 ILE HG22 H -5.788 10.620 0.591 1.00 . A A . 90 ILE HG22 1 1
12 24553 1 1 90 ILE HG23 H -5.554 11.952 1.752 1.00 . A A . 90 ILE HG23 1 1
12 24554 1 1 90 ILE N N -6.021 9.673 5.160 1.00 . A A . 90 ILE N 1 1
12 24555 1 1 90 ILE O O -8.579 10.468 4.139 1.00 . A A . 90 ILE O 1 1
12 24556 1 1 91 ILE C C -8.981 14.320 2.947 1.00 . A A . 91 ILE C 1 1
12 24557 1 1 91 ILE CA C -9.014 13.224 4.018 1.00 . A A . 91 ILE CA 1 1
12 24558 1 1 91 ILE CB C -9.441 13.868 5.373 1.00 . A A . 91 ILE CB 1 1
12 24559 1 1 91 ILE CD1 C -8.781 16.107 6.360 1.00 . A A . 91 ILE CD1 1 1
12 24560 1 1 91 ILE CG1 C -8.309 14.724 5.963 1.00 . A A . 91 ILE CG1 1 1
12 24561 1 1 91 ILE CG2 C -9.886 12.804 6.389 1.00 . A A . 91 ILE CG2 1 1
12 24562 1 1 91 ILE H H -6.862 13.098 4.100 1.00 . A A . 91 ILE H 1 1
12 24563 1 1 91 ILE HA H -9.774 12.499 3.729 1.00 . A A . 91 ILE HA 1 1
12 24564 1 1 91 ILE HB H -10.294 14.518 5.175 1.00 . A A . 91 ILE HB 1 1
12 24565 1 1 91 ILE HD11 H -7.955 16.655 6.803 1.00 . A A . 91 ILE HD11 1 1
12 24566 1 1 91 ILE HD12 H -9.595 16.031 7.079 1.00 . A A . 91 ILE HD12 1 1
12 24567 1 1 91 ILE HD13 H -9.118 16.639 5.468 1.00 . A A . 91 ILE HD13 1 1
12 24568 1 1 91 ILE HG12 H -7.873 14.218 6.816 1.00 . A A . 91 ILE HG12 1 1
12 24569 1 1 91 ILE HG13 H -7.522 14.835 5.228 1.00 . A A . 91 ILE HG13 1 1
12 24570 1 1 91 ILE HG21 H -10.304 13.301 7.270 1.00 . A A . 91 ILE HG21 1 1
12 24571 1 1 91 ILE HG22 H -9.032 12.192 6.687 1.00 . A A . 91 ILE HG22 1 1
12 24572 1 1 91 ILE HG23 H -10.648 12.166 5.943 1.00 . A A . 91 ILE HG23 1 1
12 24573 1 1 91 ILE N N -7.710 12.539 4.086 1.00 . A A . 91 ILE N 1 1
12 24574 1 1 91 ILE O O -8.176 15.238 3.007 1.00 . A A . 91 ILE O 1 1
12 24575 1 1 92 TRP C C -10.684 16.403 1.130 1.00 . A A . 92 TRP C 1 1
12 24576 1 1 92 TRP CA C -9.861 15.160 0.845 1.00 . A A . 92 TRP CA 1 1
12 24577 1 1 92 TRP CB C -10.411 14.464 -0.389 1.00 . A A . 92 TRP CB 1 1
12 24578 1 1 92 TRP CD1 C -9.583 12.068 -0.520 1.00 . A A . 92 TRP CD1 1 1
12 24579 1 1 92 TRP CD2 C -8.364 13.505 -1.699 1.00 . A A . 92 TRP CD2 1 1
12 24580 1 1 92 TRP CE2 C -7.807 12.204 -1.835 1.00 . A A . 92 TRP CE2 1 1
12 24581 1 1 92 TRP CE3 C -7.747 14.583 -2.366 1.00 . A A . 92 TRP CE3 1 1
12 24582 1 1 92 TRP CG C -9.513 13.383 -0.840 1.00 . A A . 92 TRP CG 1 1
12 24583 1 1 92 TRP CH2 C -6.067 13.014 -3.262 1.00 . A A . 92 TRP CH2 1 1
12 24584 1 1 92 TRP CZ2 C -6.667 11.954 -2.605 1.00 . A A . 92 TRP CZ2 1 1
12 24585 1 1 92 TRP CZ3 C -6.593 14.334 -3.147 1.00 . A A . 92 TRP CZ3 1 1
12 24586 1 1 92 TRP H H -10.517 13.461 1.953 1.00 . A A . 92 TRP H 1 1
12 24587 1 1 92 TRP HA H -8.838 15.468 0.638 1.00 . A A . 92 TRP HA 1 1
12 24588 1 1 92 TRP HB2 H -11.391 14.047 -0.160 1.00 . A A . 92 TRP HB2 1 1
12 24589 1 1 92 TRP HB3 H -10.513 15.188 -1.184 1.00 . A A . 92 TRP HB3 1 1
12 24590 1 1 92 TRP HD1 H -10.339 11.637 0.124 1.00 . A A . 92 TRP HD1 1 1
12 24591 1 1 92 TRP HE1 H -8.470 10.348 -0.998 1.00 . A A . 92 TRP HE1 1 1
12 24592 1 1 92 TRP HE3 H -8.140 15.584 -2.277 1.00 . A A . 92 TRP HE3 1 1
12 24593 1 1 92 TRP HH2 H -5.188 12.836 -3.872 1.00 . A A . 92 TRP HH2 1 1
12 24594 1 1 92 TRP HZ2 H -6.277 10.960 -2.686 1.00 . A A . 92 TRP HZ2 1 1
12 24595 1 1 92 TRP HZ3 H -6.110 15.150 -3.657 1.00 . A A . 92 TRP HZ3 1 1
12 24596 1 1 92 TRP N N -9.850 14.212 1.959 1.00 . A A . 92 TRP N 1 1
12 24597 1 1 92 TRP NE1 N -8.588 11.358 -1.105 1.00 . A A . 92 TRP NE1 1 1
12 24598 1 1 92 TRP O O -11.788 16.312 1.670 1.00 . A A . 92 TRP O 1 1
12 24599 1 1 93 VAL C C -10.619 19.712 -0.304 1.00 . A A . 93 VAL C 1 1
12 24600 1 1 93 VAL CA C -10.807 18.843 0.947 1.00 . A A . 93 VAL CA 1 1
12 24601 1 1 93 VAL CB C -10.248 19.596 2.203 1.00 . A A . 93 VAL CB 1 1
12 24602 1 1 93 VAL CG1 C -10.667 18.875 3.493 1.00 . A A . 93 VAL CG1 1 1
12 24603 1 1 93 VAL CG2 C -8.712 19.702 2.161 1.00 . A A . 93 VAL CG2 1 1
12 24604 1 1 93 VAL H H -9.227 17.566 0.305 1.00 . A A . 93 VAL H 1 1
12 24605 1 1 93 VAL HA H -11.873 18.677 1.089 1.00 . A A . 93 VAL HA 1 1
12 24606 1 1 93 VAL HB H -10.669 20.600 2.221 1.00 . A A . 93 VAL HB 1 1
12 24607 1 1 93 VAL HG11 H -10.315 19.439 4.354 1.00 . A A . 93 VAL HG11 1 1
12 24608 1 1 93 VAL HG12 H -10.241 17.871 3.519 1.00 . A A . 93 VAL HG12 1 1
12 24609 1 1 93 VAL HG13 H -11.756 18.805 3.535 1.00 . A A . 93 VAL HG13 1 1
12 24610 1 1 93 VAL HG21 H -8.375 20.349 2.968 1.00 . A A . 93 VAL HG21 1 1
12 24611 1 1 93 VAL HG22 H -8.395 20.129 1.211 1.00 . A A . 93 VAL HG22 1 1
12 24612 1 1 93 VAL HG23 H -8.265 18.715 2.280 1.00 . A A . 93 VAL HG23 1 1
12 24613 1 1 93 VAL N N -10.142 17.556 0.755 1.00 . A A . 93 VAL N 1 1
12 24614 1 1 93 VAL O O -9.622 19.606 -1.017 1.00 . A A . 93 VAL O 1 1
12 24615 1 1 94 ALA C C -12.459 22.605 -1.345 1.00 . A A . 94 ALA C 1 1
12 24616 1 1 94 ALA CA C -11.561 21.450 -1.730 1.00 . A A . 94 ALA CA 1 1
12 24617 1 1 94 ALA CB C -12.090 20.740 -2.983 1.00 . A A . 94 ALA CB 1 1
12 24618 1 1 94 ALA H H -12.385 20.637 0.048 1.00 . A A . 94 ALA H 1 1
12 24619 1 1 94 ALA HA H -10.547 21.811 -1.907 1.00 . A A . 94 ALA HA 1 1
12 24620 1 1 94 ALA HB1 H -11.505 19.840 -3.165 1.00 . A A . 94 ALA HB1 1 1
12 24621 1 1 94 ALA HB2 H -11.999 21.405 -3.845 1.00 . A A . 94 ALA HB2 1 1
12 24622 1 1 94 ALA HB3 H -13.137 20.471 -2.841 1.00 . A A . 94 ALA HB3 1 1
12 24623 1 1 94 ALA N N -11.588 20.567 -0.571 1.00 . A A . 94 ALA N 1 1
12 24624 1 1 94 ALA O O -13.195 22.491 -0.370 1.00 . A A . 94 ALA O 1 1
12 24625 1 1 95 THR C C -13.728 25.328 -3.206 1.00 . A A . 95 THR C 1 1
12 24626 1 1 95 THR CA C -13.232 24.862 -1.844 1.00 . A A . 95 THR CA 1 1
12 24627 1 1 95 THR CB C -12.429 25.978 -1.115 1.00 . A A . 95 THR CB 1 1
12 24628 1 1 95 THR CG2 C -11.398 26.620 -2.031 1.00 . A A . 95 THR CG2 1 1
12 24629 1 1 95 THR H H -11.792 23.718 -2.899 1.00 . A A . 95 THR H 1 1
12 24630 1 1 95 THR HA H -14.088 24.582 -1.230 1.00 . A A . 95 THR HA 1 1
12 24631 1 1 95 THR HB H -11.918 25.542 -0.257 1.00 . A A . 95 THR HB 1 1
12 24632 1 1 95 THR HG1 H -12.807 27.772 -0.430 1.00 . A A . 95 THR HG1 1 1
12 24633 1 1 95 THR HG21 H -10.754 27.276 -1.447 1.00 . A A . 95 THR HG21 1 1
12 24634 1 1 95 THR HG22 H -11.901 27.208 -2.804 1.00 . A A . 95 THR HG22 1 1
12 24635 1 1 95 THR HG23 H -10.793 25.851 -2.503 1.00 . A A . 95 THR HG23 1 1
12 24636 1 1 95 THR N N -12.407 23.686 -2.099 1.00 . A A . 95 THR N 1 1
12 24637 1 1 95 THR O O -13.334 24.762 -4.233 1.00 . A A . 95 THR O 1 1
12 24638 1 1 95 THR OG1 O -13.323 26.993 -0.657 1.00 . A A . 95 THR OG1 1 1
12 24639 1 1 96 GLU C C -14.026 27.475 -5.326 1.00 . A A . 96 GLU C 1 1
12 24640 1 1 96 GLU CA C -15.133 26.852 -4.467 1.00 . A A . 96 GLU CA 1 1
12 24641 1 1 96 GLU CB C -16.216 27.887 -4.145 1.00 . A A . 96 GLU CB 1 1
12 24642 1 1 96 GLU CD C -18.244 29.147 -4.935 1.00 . A A . 96 GLU CD 1 1
12 24643 1 1 96 GLU CG C -17.045 28.307 -5.344 1.00 . A A . 96 GLU CG 1 1
12 24644 1 1 96 GLU H H -14.867 26.769 -2.359 1.00 . A A . 96 GLU H 1 1
12 24645 1 1 96 GLU HA H -15.586 26.031 -5.019 1.00 . A A . 96 GLU HA 1 1
12 24646 1 1 96 GLU HB2 H -16.886 27.453 -3.403 1.00 . A A . 96 GLU HB2 1 1
12 24647 1 1 96 GLU HB3 H -15.745 28.768 -3.709 1.00 . A A . 96 GLU HB3 1 1
12 24648 1 1 96 GLU HG2 H -16.419 28.879 -6.031 1.00 . A A . 96 GLU HG2 1 1
12 24649 1 1 96 GLU HG3 H -17.399 27.411 -5.856 1.00 . A A . 96 GLU HG3 1 1
12 24650 1 1 96 GLU N N -14.584 26.333 -3.225 1.00 . A A . 96 GLU N 1 1
12 24651 1 1 96 GLU O O -13.171 28.204 -4.830 1.00 . A A . 96 GLU O 1 1
12 24652 1 1 96 GLU OE1 O -18.049 30.229 -4.344 1.00 . A A . 96 GLU OE1 1 1
12 24653 1 1 96 GLU OE2 O -19.385 28.713 -5.201 1.00 . A A . 96 GLU OE2 1 1
12 24654 1 1 97 GLY C C -11.883 26.830 -7.797 1.00 . A A . 97 GLY C 1 1
12 24655 1 1 97 GLY CA C -13.089 27.718 -7.562 1.00 . A A . 97 GLY CA 1 1
12 24656 1 1 97 GLY H H -14.754 26.540 -6.957 1.00 . A A . 97 GLY H 1 1
12 24657 1 1 97 GLY HA2 H -13.591 27.873 -8.516 1.00 . A A . 97 GLY HA2 1 1
12 24658 1 1 97 GLY HA3 H -12.742 28.686 -7.197 1.00 . A A . 97 GLY HA3 1 1
12 24659 1 1 97 GLY N N -14.050 27.165 -6.615 1.00 . A A . 97 GLY N 1 1
12 24660 1 1 97 GLY O O -11.075 27.091 -8.678 1.00 . A A . 97 GLY O 1 1
12 24661 1 1 98 ALA C C -10.824 23.879 -8.323 1.00 . A A . 98 ALA C 1 1
12 24662 1 1 98 ALA CA C -10.638 24.854 -7.148 1.00 . A A . 98 ALA CA 1 1
12 24663 1 1 98 ALA CB C -10.459 24.101 -5.851 1.00 . A A . 98 ALA CB 1 1
12 24664 1 1 98 ALA H H -12.456 25.583 -6.306 1.00 . A A . 98 ALA H 1 1
12 24665 1 1 98 ALA HA H -9.741 25.442 -7.332 1.00 . A A . 98 ALA HA 1 1
12 24666 1 1 98 ALA HB1 H -10.463 24.809 -5.021 1.00 . A A . 98 ALA HB1 1 1
12 24667 1 1 98 ALA HB2 H -9.510 23.579 -5.875 1.00 . A A . 98 ALA HB2 1 1
12 24668 1 1 98 ALA HB3 H -11.277 23.390 -5.727 1.00 . A A . 98 ALA HB3 1 1
12 24669 1 1 98 ALA N N -11.764 25.767 -7.016 1.00 . A A . 98 ALA N 1 1
12 24670 1 1 98 ALA O O -11.918 23.355 -8.543 1.00 . A A . 98 ALA O 1 1
12 24671 1 1 99 LEU C C -9.374 21.324 -9.862 1.00 . A A . 99 LEU C 1 1
12 24672 1 1 99 LEU CA C -9.802 22.731 -10.222 1.00 . A A . 99 LEU CA 1 1
12 24673 1 1 99 LEU CB C -8.867 23.211 -11.329 1.00 . A A . 99 LEU CB 1 1
12 24674 1 1 99 LEU CD1 C -8.216 24.627 -13.222 1.00 . A A . 99 LEU CD1 1 1
12 24675 1 1 99 LEU CD2 C -10.650 24.349 -12.754 1.00 . A A . 99 LEU CD2 1 1
12 24676 1 1 99 LEU CG C -9.259 24.461 -12.125 1.00 . A A . 99 LEU CG 1 1
12 24677 1 1 99 LEU H H -8.867 24.067 -8.837 1.00 . A A . 99 LEU H 1 1
12 24678 1 1 99 LEU HA H -10.821 22.695 -10.604 1.00 . A A . 99 LEU HA 1 1
12 24679 1 1 99 LEU HB2 H -7.886 23.384 -10.890 1.00 . A A . 99 LEU HB2 1 1
12 24680 1 1 99 LEU HB3 H -8.766 22.395 -12.039 1.00 . A A . 99 LEU HB3 1 1
12 24681 1 1 99 LEU HD11 H -8.442 25.524 -13.800 1.00 . A A . 99 LEU HD11 1 1
12 24682 1 1 99 LEU HD12 H -8.224 23.754 -13.877 1.00 . A A . 99 LEU HD12 1 1
12 24683 1 1 99 LEU HD13 H -7.230 24.742 -12.775 1.00 . A A . 99 LEU HD13 1 1
12 24684 1 1 99 LEU HD21 H -10.831 25.221 -13.386 1.00 . A A . 99 LEU HD21 1 1
12 24685 1 1 99 LEU HD22 H -11.407 24.330 -11.969 1.00 . A A . 99 LEU HD22 1 1
12 24686 1 1 99 LEU HD23 H -10.718 23.444 -13.356 1.00 . A A . 99 LEU HD23 1 1
12 24687 1 1 99 LEU HG H -9.236 25.326 -11.468 1.00 . A A . 99 LEU HG 1 1
12 24688 1 1 99 LEU N N -9.752 23.631 -9.069 1.00 . A A . 99 LEU N 1 1
12 24689 1 1 99 LEU O O -8.389 21.124 -9.166 1.00 . A A . 99 LEU O 1 1
12 24690 1 1 100 ASN C C -8.711 18.415 -11.018 1.00 . A A . 100 ASN C 1 1
12 24691 1 1 100 ASN CA C -9.819 18.932 -10.094 1.00 . A A . 100 ASN CA 1 1
12 24692 1 1 100 ASN CB C -11.090 18.095 -10.268 1.00 . A A . 100 ASN CB 1 1
12 24693 1 1 100 ASN CG C -10.895 16.655 -9.857 1.00 . A A . 100 ASN CG 1 1
12 24694 1 1 100 ASN H H -10.882 20.573 -10.964 1.00 . A A . 100 ASN H 1 1
12 24695 1 1 100 ASN HA H -9.475 18.834 -9.065 1.00 . A A . 100 ASN HA 1 1
12 24696 1 1 100 ASN HB2 H -11.885 18.528 -9.661 1.00 . A A . 100 ASN HB2 1 1
12 24697 1 1 100 ASN HB3 H -11.396 18.124 -11.314 1.00 . A A . 100 ASN HB3 1 1
12 24698 1 1 100 ASN HD21 H -11.362 14.782 -10.371 1.00 . A A . 100 ASN HD21 1 1
12 24699 1 1 100 ASN HD22 H -11.977 16.030 -11.426 1.00 . A A . 100 ASN HD22 1 1
12 24700 1 1 100 ASN N N -10.106 20.345 -10.366 1.00 . A A . 100 ASN N 1 1
12 24701 1 1 100 ASN ND2 N -11.459 15.752 -10.611 1.00 . A A . 100 ASN ND2 1 1
12 24702 1 1 100 ASN O O -8.956 17.614 -11.916 1.00 . A A . 100 ASN O 1 1
12 24703 1 1 100 ASN OD1 O -10.249 16.364 -8.866 1.00 . A A . 100 ASN OD1 1 1
12 24704 1 1 101 THR C C -5.151 18.387 -10.647 1.00 . A A . 101 THR C 1 1
12 24705 1 1 101 THR CA C -6.341 18.522 -11.608 1.00 . A A . 101 THR CA 1 1
12 24706 1 1 101 THR CB C -6.093 19.609 -12.717 1.00 . A A . 101 THR CB 1 1
12 24707 1 1 101 THR CG2 C -5.186 20.721 -12.237 1.00 . A A . 101 THR CG2 1 1
12 24708 1 1 101 THR H H -7.355 19.555 -10.036 1.00 . A A . 101 THR H 1 1
12 24709 1 1 101 THR HA H -6.526 17.561 -12.088 1.00 . A A . 101 THR HA 1 1
12 24710 1 1 101 THR HB H -7.049 20.033 -13.007 1.00 . A A . 101 THR HB 1 1
12 24711 1 1 101 THR HG1 H -5.515 19.656 -14.585 1.00 . A A . 101 THR HG1 1 1
12 24712 1 1 101 THR HG21 H -5.130 21.495 -13.001 1.00 . A A . 101 THR HG21 1 1
12 24713 1 1 101 THR HG22 H -4.181 20.321 -12.051 1.00 . A A . 101 THR HG22 1 1
12 24714 1 1 101 THR HG23 H -5.593 21.144 -11.322 1.00 . A A . 101 THR HG23 1 1
12 24715 1 1 101 THR N N -7.498 18.894 -10.795 1.00 . A A . 101 THR N 1 1
12 24716 1 1 101 THR O O -5.161 18.986 -9.563 1.00 . A A . 101 THR O 1 1
12 24717 1 1 101 THR OG1 O -5.501 19.014 -13.871 1.00 . A A . 101 THR OG1 1 1
12 24718 1 1 102 PRO C C -2.175 18.754 -9.868 1.00 . A A . 102 PRO C 1 1
12 24719 1 1 102 PRO CA C -2.973 17.470 -10.102 1.00 . A A . 102 PRO CA 1 1
12 24720 1 1 102 PRO CB C -2.100 16.435 -10.806 1.00 . A A . 102 PRO CB 1 1
12 24721 1 1 102 PRO CD C -3.936 16.787 -12.222 1.00 . A A . 102 PRO CD 1 1
12 24722 1 1 102 PRO CG C -2.475 16.539 -12.234 1.00 . A A . 102 PRO CG 1 1
12 24723 1 1 102 PRO HA H -3.305 17.079 -9.141 1.00 . A A . 102 PRO HA 1 1
12 24724 1 1 102 PRO HB2 H -1.052 16.682 -10.672 1.00 . A A . 102 PRO HB2 1 1
12 24725 1 1 102 PRO HB3 H -2.324 15.435 -10.433 1.00 . A A . 102 PRO HB3 1 1
12 24726 1 1 102 PRO HD2 H -4.234 17.336 -13.110 1.00 . A A . 102 PRO HD2 1 1
12 24727 1 1 102 PRO HD3 H -4.486 15.850 -12.139 1.00 . A A . 102 PRO HD3 1 1
12 24728 1 1 102 PRO HG2 H -1.954 17.380 -12.697 1.00 . A A . 102 PRO HG2 1 1
12 24729 1 1 102 PRO HG3 H -2.256 15.614 -12.760 1.00 . A A . 102 PRO HG3 1 1
12 24730 1 1 102 PRO N N -4.121 17.602 -11.008 1.00 . A A . 102 PRO N 1 1
12 24731 1 1 102 PRO O O -2.093 19.640 -10.720 1.00 . A A . 102 PRO O 1 1
12 24732 1 1 103 LYS C C 0.571 19.520 -7.812 1.00 . A A . 103 LYS C 1 1
12 24733 1 1 103 LYS CA C -0.816 19.983 -8.223 1.00 . A A . 103 LYS CA 1 1
12 24734 1 1 103 LYS CB C -1.528 20.599 -7.025 1.00 . A A . 103 LYS CB 1 1
12 24735 1 1 103 LYS CD C -3.209 21.975 -8.366 1.00 . A A . 103 LYS CD 1 1
12 24736 1 1 103 LYS CE C -4.686 22.192 -8.630 1.00 . A A . 103 LYS CE 1 1
12 24737 1 1 103 LYS CG C -3.001 20.951 -7.253 1.00 . A A . 103 LYS CG 1 1
12 24738 1 1 103 LYS H H -1.688 18.054 -8.031 1.00 . A A . 103 LYS H 1 1
12 24739 1 1 103 LYS HA H -0.732 20.719 -9.020 1.00 . A A . 103 LYS HA 1 1
12 24740 1 1 103 LYS HB2 H -1.482 19.875 -6.218 1.00 . A A . 103 LYS HB2 1 1
12 24741 1 1 103 LYS HB3 H -0.992 21.488 -6.718 1.00 . A A . 103 LYS HB3 1 1
12 24742 1 1 103 LYS HD2 H -2.754 22.917 -8.067 1.00 . A A . 103 LYS HD2 1 1
12 24743 1 1 103 LYS HD3 H -2.739 21.629 -9.281 1.00 . A A . 103 LYS HD3 1 1
12 24744 1 1 103 LYS HE2 H -5.137 21.259 -8.965 1.00 . A A . 103 LYS HE2 1 1
12 24745 1 1 103 LYS HE3 H -5.170 22.499 -7.702 1.00 . A A . 103 LYS HE3 1 1
12 24746 1 1 103 LYS HG2 H -3.534 20.047 -7.502 1.00 . A A . 103 LYS HG2 1 1
12 24747 1 1 103 LYS HG3 H -3.416 21.350 -6.326 1.00 . A A . 103 LYS HG3 1 1
12 24748 1 1 103 LYS HZ1 H -5.873 23.540 -9.659 1.00 . A A . 103 LYS HZ1 1 1
12 24749 1 1 103 LYS HZ2 H -4.652 22.904 -10.579 1.00 . A A . 103 LYS HZ2 1 1
12 24750 1 1 103 LYS HZ3 H -4.319 24.063 -9.448 1.00 . A A . 103 LYS HZ3 1 1
12 24751 1 1 103 LYS N N -1.587 18.830 -8.683 1.00 . A A . 103 LYS N 1 1
12 24752 1 1 103 LYS NZ N -4.901 23.254 -9.667 1.00 . A A . 103 LYS NZ 1 1
12 24753 1 1 103 LYS O O 1.159 20.006 -6.846 1.00 . A A . 103 LYS O 1 1
12 24754 1 1 104 ASP C C 3.510 19.018 -8.157 1.00 . A A . 104 ASP C 1 1
12 24755 1 1 104 ASP CA C 2.404 17.973 -8.359 1.00 . A A . 104 ASP CA 1 1
12 24756 1 1 104 ASP CB C 2.747 17.109 -9.591 1.00 . A A . 104 ASP CB 1 1
12 24757 1 1 104 ASP CG C 2.912 17.945 -10.883 1.00 . A A . 104 ASP CG 1 1
12 24758 1 1 104 ASP H H 0.550 18.244 -9.364 1.00 . A A . 104 ASP H 1 1
12 24759 1 1 104 ASP HA H 2.362 17.337 -7.477 1.00 . A A . 104 ASP HA 1 1
12 24760 1 1 104 ASP HB2 H 3.677 16.576 -9.396 1.00 . A A . 104 ASP HB2 1 1
12 24761 1 1 104 ASP HB3 H 1.951 16.378 -9.742 1.00 . A A . 104 ASP HB3 1 1
12 24762 1 1 104 ASP N N 1.085 18.574 -8.573 1.00 . A A . 104 ASP N 1 1
12 24763 1 1 104 ASP O O 4.332 18.921 -7.247 1.00 . A A . 104 ASP O 1 1
12 24764 1 1 104 ASP OD1 O 3.897 17.729 -11.598 1.00 . A A . 104 ASP OD1 1 1
12 24765 1 1 104 ASP OD2 O 2.058 18.842 -11.160 1.00 . A A . 104 ASP OD2 1 1
12 24766 1 1 105 HIS C C 4.370 22.052 -7.859 1.00 . A A . 105 HIS C 1 1
12 24767 1 1 105 HIS CA C 4.477 21.099 -9.042 1.00 . A A . 105 HIS CA 1 1
12 24768 1 1 105 HIS CB C 4.301 21.880 -10.352 1.00 . A A . 105 HIS CB 1 1
12 24769 1 1 105 HIS CD2 C 2.415 23.683 -10.271 1.00 . A A . 105 HIS CD2 1 1
12 24770 1 1 105 HIS CE1 C 0.764 22.499 -11.040 1.00 . A A . 105 HIS CE1 1 1
12 24771 1 1 105 HIS CG C 2.925 22.449 -10.532 1.00 . A A . 105 HIS CG 1 1
12 24772 1 1 105 HIS H H 2.769 20.030 -9.723 1.00 . A A . 105 HIS H 1 1
12 24773 1 1 105 HIS HA H 5.477 20.662 -9.029 1.00 . A A . 105 HIS HA 1 1
12 24774 1 1 105 HIS HB2 H 5.028 22.694 -10.375 1.00 . A A . 105 HIS HB2 1 1
12 24775 1 1 105 HIS HB3 H 4.511 21.210 -11.188 1.00 . A A . 105 HIS HB3 1 1
12 24776 1 1 105 HIS HD1 H 1.870 20.735 -11.354 1.00 . A A . 105 HIS HD1 1 1
12 24777 1 1 105 HIS HD2 H 2.971 24.523 -9.867 1.00 . A A . 105 HIS HD2 1 1
12 24778 1 1 105 HIS HE1 H -0.230 22.204 -11.362 1.00 . A A . 105 HIS HE1 1 1
12 24779 1 1 105 HIS N N 3.496 20.021 -9.018 1.00 . A A . 105 HIS N 1 1
12 24780 1 1 105 HIS ND1 N 1.840 21.718 -11.039 1.00 . A A . 105 HIS ND1 1 1
12 24781 1 1 105 HIS NE2 N 1.092 23.684 -10.592 1.00 . A A . 105 HIS NE2 1 1
12 24782 1 1 105 HIS O O 5.232 22.896 -7.668 1.00 . A A . 105 HIS O 1 1
12 24783 1 1 106 ILE C C 3.685 22.069 -4.671 1.00 . A A . 106 ILE C 1 1
12 24784 1 1 106 ILE CA C 3.138 22.783 -5.898 1.00 . A A . 106 ILE CA 1 1
12 24785 1 1 106 ILE CB C 1.639 23.164 -5.688 1.00 . A A . 106 ILE CB 1 1
12 24786 1 1 106 ILE CD1 C -0.334 24.228 -6.927 1.00 . A A . 106 ILE CD1 1 1
12 24787 1 1 106 ILE CG1 C 1.104 23.803 -6.982 1.00 . A A . 106 ILE CG1 1 1
12 24788 1 1 106 ILE CG2 C 1.494 24.145 -4.489 1.00 . A A . 106 ILE CG2 1 1
12 24789 1 1 106 ILE H H 2.614 21.223 -7.260 1.00 . A A . 106 ILE H 1 1
12 24790 1 1 106 ILE HA H 3.705 23.702 -6.043 1.00 . A A . 106 ILE HA 1 1
12 24791 1 1 106 ILE HB H 1.051 22.260 -5.484 1.00 . A A . 106 ILE HB 1 1
12 24792 1 1 106 ILE HD11 H -0.740 24.250 -7.940 1.00 . A A . 106 ILE HD11 1 1
12 24793 1 1 106 ILE HD12 H -0.406 25.224 -6.486 1.00 . A A . 106 ILE HD12 1 1
12 24794 1 1 106 ILE HD13 H -0.911 23.524 -6.323 1.00 . A A . 106 ILE HD13 1 1
12 24795 1 1 106 ILE HG12 H 1.713 24.677 -7.218 1.00 . A A . 106 ILE HG12 1 1
12 24796 1 1 106 ILE HG13 H 1.208 23.085 -7.790 1.00 . A A . 106 ILE HG13 1 1
12 24797 1 1 106 ILE HG21 H 0.443 24.388 -4.328 1.00 . A A . 106 ILE HG21 1 1
12 24798 1 1 106 ILE HG22 H 2.045 25.067 -4.690 1.00 . A A . 106 ILE HG22 1 1
12 24799 1 1 106 ILE HG23 H 1.881 23.686 -3.582 1.00 . A A . 106 ILE HG23 1 1
12 24800 1 1 106 ILE N N 3.316 21.928 -7.068 1.00 . A A . 106 ILE N 1 1
12 24801 1 1 106 ILE O O 4.444 22.642 -3.903 1.00 . A A . 106 ILE O 1 1
12 24802 1 1 107 GLY C C 5.193 19.603 -3.282 1.00 . A A . 107 GLY C 1 1
12 24803 1 1 107 GLY CA C 3.746 20.069 -3.301 1.00 . A A . 107 GLY CA 1 1
12 24804 1 1 107 GLY H H 2.722 20.347 -5.164 1.00 . A A . 107 GLY H 1 1
12 24805 1 1 107 GLY HA2 H 3.591 20.704 -2.429 1.00 . A A . 107 GLY HA2 1 1
12 24806 1 1 107 GLY HA3 H 3.113 19.196 -3.189 1.00 . A A . 107 GLY HA3 1 1
12 24807 1 1 107 GLY N N 3.318 20.808 -4.484 1.00 . A A . 107 GLY N 1 1
12 24808 1 1 107 GLY O O 5.556 18.769 -2.463 1.00 . A A . 107 GLY O 1 1
12 24809 1 1 108 THR C C 8.299 20.749 -3.398 1.00 . A A . 108 THR C 1 1
12 24810 1 1 108 THR CA C 7.438 19.786 -4.244 1.00 . A A . 108 THR CA 1 1
12 24811 1 1 108 THR CB C 7.914 19.759 -5.731 1.00 . A A . 108 THR CB 1 1
12 24812 1 1 108 THR CG2 C 7.866 21.144 -6.373 1.00 . A A . 108 THR CG2 1 1
12 24813 1 1 108 THR H H 5.667 20.832 -4.813 1.00 . A A . 108 THR H 1 1
12 24814 1 1 108 THR HA H 7.565 18.785 -3.838 1.00 . A A . 108 THR HA 1 1
12 24815 1 1 108 THR HB H 7.262 19.090 -6.293 1.00 . A A . 108 THR HB 1 1
12 24816 1 1 108 THR HG1 H 9.768 19.723 -5.122 1.00 . A A . 108 THR HG1 1 1
12 24817 1 1 108 THR HG21 H 8.089 21.053 -7.435 1.00 . A A . 108 THR HG21 1 1
12 24818 1 1 108 THR HG22 H 8.604 21.796 -5.908 1.00 . A A . 108 THR HG22 1 1
12 24819 1 1 108 THR HG23 H 6.875 21.577 -6.254 1.00 . A A . 108 THR HG23 1 1
12 24820 1 1 108 THR N N 6.018 20.141 -4.166 1.00 . A A . 108 THR N 1 1
12 24821 1 1 108 THR O O 9.500 20.926 -3.646 1.00 . A A . 108 THR O 1 1
12 24822 1 1 108 THR OG1 O 9.255 19.265 -5.801 1.00 . A A . 108 THR OG1 1 1
12 24823 1 1 109 ARG C C 9.586 21.529 -0.882 1.00 . A A . 109 ARG C 1 1
12 24824 1 1 109 ARG CA C 8.424 22.286 -1.506 1.00 . A A . 109 ARG CA 1 1
12 24825 1 1 109 ARG CB C 7.528 22.829 -0.383 1.00 . A A . 109 ARG CB 1 1
12 24826 1 1 109 ARG CD C 7.444 24.248 1.732 1.00 . A A . 109 ARG CD 1 1
12 24827 1 1 109 ARG CG C 8.216 23.917 0.466 1.00 . A A . 109 ARG CG 1 1
12 24828 1 1 109 ARG CZ C 8.293 22.843 3.612 1.00 . A A . 109 ARG CZ 1 1
12 24829 1 1 109 ARG H H 6.713 21.196 -2.213 1.00 . A A . 109 ARG H 1 1
12 24830 1 1 109 ARG HA H 8.811 23.116 -2.097 1.00 . A A . 109 ARG HA 1 1
12 24831 1 1 109 ARG HB2 H 6.619 23.241 -0.820 1.00 . A A . 109 ARG HB2 1 1
12 24832 1 1 109 ARG HB3 H 7.254 22.000 0.265 1.00 . A A . 109 ARG HB3 1 1
12 24833 1 1 109 ARG HD2 H 7.907 25.100 2.219 1.00 . A A . 109 ARG HD2 1 1
12 24834 1 1 109 ARG HD3 H 6.430 24.523 1.453 1.00 . A A . 109 ARG HD3 1 1
12 24835 1 1 109 ARG HE H 6.565 22.534 2.642 1.00 . A A . 109 ARG HE 1 1
12 24836 1 1 109 ARG HG2 H 9.207 23.578 0.752 1.00 . A A . 109 ARG HG2 1 1
12 24837 1 1 109 ARG HG3 H 8.317 24.821 -0.135 1.00 . A A . 109 ARG HG3 1 1
12 24838 1 1 109 ARG HH11 H 9.587 24.313 3.168 1.00 . A A . 109 ARG HH11 1 1
12 24839 1 1 109 ARG HH12 H 10.048 23.279 4.481 1.00 . A A . 109 ARG HH12 1 1
12 24840 1 1 109 ARG HH21 H 7.213 21.317 4.322 1.00 . A A . 109 ARG HH21 1 1
12 24841 1 1 109 ARG HH22 H 8.751 21.598 5.112 1.00 . A A . 109 ARG HH22 1 1
12 24842 1 1 109 ARG N N 7.691 21.367 -2.388 1.00 . A A . 109 ARG N 1 1
12 24843 1 1 109 ARG NE N 7.385 23.131 2.688 1.00 . A A . 109 ARG NE 1 1
12 24844 1 1 109 ARG NH1 N 9.391 23.525 3.764 1.00 . A A . 109 ARG NH1 1 1
12 24845 1 1 109 ARG NH2 N 8.077 21.841 4.412 1.00 . A A . 109 ARG NH2 1 1
12 24846 1 1 109 ARG O O 9.428 20.396 -0.433 1.00 . A A . 109 ARG O 1 1
12 24847 1 1 110 ASN C C 12.234 22.248 1.041 1.00 . A A . 110 ASN C 1 1
12 24848 1 1 110 ASN CA C 11.932 21.539 -0.270 1.00 . A A . 110 ASN CA 1 1
12 24849 1 1 110 ASN CB C 13.120 21.671 -1.222 1.00 . A A . 110 ASN CB 1 1
12 24850 1 1 110 ASN CG C 13.681 20.335 -1.625 1.00 . A A . 110 ASN CG 1 1
12 24851 1 1 110 ASN H H 10.824 23.104 -1.204 1.00 . A A . 110 ASN H 1 1
12 24852 1 1 110 ASN HA H 11.734 20.484 -0.090 1.00 . A A . 110 ASN HA 1 1
12 24853 1 1 110 ASN HB2 H 12.810 22.215 -2.113 1.00 . A A . 110 ASN HB2 1 1
12 24854 1 1 110 ASN HB3 H 13.904 22.234 -0.721 1.00 . A A . 110 ASN HB3 1 1
12 24855 1 1 110 ASN HD21 H 14.303 19.274 -3.195 1.00 . A A . 110 ASN HD21 1 1
12 24856 1 1 110 ASN HD22 H 13.715 20.877 -3.557 1.00 . A A . 110 ASN HD22 1 1
12 24857 1 1 110 ASN N N 10.748 22.163 -0.843 1.00 . A A . 110 ASN N 1 1
12 24858 1 1 110 ASN ND2 N 13.919 20.153 -2.892 1.00 . A A . 110 ASN ND2 1 1
12 24859 1 1 110 ASN O O 12.254 23.481 1.081 1.00 . A A . 110 ASN O 1 1
12 24860 1 1 110 ASN OD1 O 13.905 19.482 -0.791 1.00 . A A . 110 ASN OD1 1 1
12 24861 1 1 111 PRO C C 14.090 22.879 3.459 1.00 . A A . 111 PRO C 1 1
12 24862 1 1 111 PRO CA C 12.731 22.192 3.399 1.00 . A A . 111 PRO CA 1 1
12 24863 1 1 111 PRO CB C 12.628 21.065 4.427 1.00 . A A . 111 PRO CB 1 1
12 24864 1 1 111 PRO CD C 12.537 20.032 2.298 1.00 . A A . 111 PRO CD 1 1
12 24865 1 1 111 PRO CG C 13.087 19.864 3.694 1.00 . A A . 111 PRO CG 1 1
12 24866 1 1 111 PRO HA H 11.953 22.929 3.583 1.00 . A A . 111 PRO HA 1 1
12 24867 1 1 111 PRO HB2 H 13.268 21.266 5.288 1.00 . A A . 111 PRO HB2 1 1
12 24868 1 1 111 PRO HB3 H 11.592 20.937 4.738 1.00 . A A . 111 PRO HB3 1 1
12 24869 1 1 111 PRO HD2 H 13.209 19.582 1.570 1.00 . A A . 111 PRO HD2 1 1
12 24870 1 1 111 PRO HD3 H 11.539 19.607 2.219 1.00 . A A . 111 PRO HD3 1 1
12 24871 1 1 111 PRO HG2 H 14.178 19.838 3.665 1.00 . A A . 111 PRO HG2 1 1
12 24872 1 1 111 PRO HG3 H 12.694 18.958 4.154 1.00 . A A . 111 PRO HG3 1 1
12 24873 1 1 111 PRO N N 12.481 21.498 2.130 1.00 . A A . 111 PRO N 1 1
12 24874 1 1 111 PRO O O 14.320 23.719 4.312 1.00 . A A . 111 PRO O 1 1
12 24875 1 1 112 ALA C C 16.207 24.539 1.876 1.00 . A A . 112 ALA C 1 1
12 24876 1 1 112 ALA CA C 16.301 23.135 2.480 1.00 . A A . 112 ALA CA 1 1
12 24877 1 1 112 ALA CB C 17.229 22.257 1.625 1.00 . A A . 112 ALA CB 1 1
12 24878 1 1 112 ALA H H 14.752 21.818 1.862 1.00 . A A . 112 ALA H 1 1
12 24879 1 1 112 ALA HA H 16.712 23.213 3.488 1.00 . A A . 112 ALA HA 1 1
12 24880 1 1 112 ALA HB1 H 17.310 21.265 2.068 1.00 . A A . 112 ALA HB1 1 1
12 24881 1 1 112 ALA HB2 H 18.220 22.714 1.583 1.00 . A A . 112 ALA HB2 1 1
12 24882 1 1 112 ALA HB3 H 16.832 22.175 0.610 1.00 . A A . 112 ALA HB3 1 1
12 24883 1 1 112 ALA N N 14.981 22.523 2.544 1.00 . A A . 112 ALA N 1 1
12 24884 1 1 112 ALA O O 17.051 25.385 2.121 1.00 . A A . 112 ALA O 1 1
12 24885 1 1 113 ASN C C 14.004 26.958 0.933 1.00 . A A . 113 ASN C 1 1
12 24886 1 1 113 ASN CA C 15.026 26.005 0.328 1.00 . A A . 113 ASN CA 1 1
12 24887 1 1 113 ASN CB C 14.593 25.690 -1.107 1.00 . A A . 113 ASN CB 1 1
12 24888 1 1 113 ASN CG C 15.617 24.874 -1.860 1.00 . A A . 113 ASN CG 1 1
12 24889 1 1 113 ASN H H 14.487 24.037 0.942 1.00 . A A . 113 ASN H 1 1
12 24890 1 1 113 ASN HA H 15.991 26.515 0.294 1.00 . A A . 113 ASN HA 1 1
12 24891 1 1 113 ASN HB2 H 13.654 25.143 -1.083 1.00 . A A . 113 ASN HB2 1 1
12 24892 1 1 113 ASN HB3 H 14.434 26.626 -1.638 1.00 . A A . 113 ASN HB3 1 1
12 24893 1 1 113 ASN HD21 H 15.810 23.578 -3.363 1.00 . A A . 113 ASN HD21 1 1
12 24894 1 1 113 ASN HD22 H 14.182 24.124 -3.039 1.00 . A A . 113 ASN HD22 1 1
12 24895 1 1 113 ASN N N 15.175 24.754 1.069 1.00 . A A . 113 ASN N 1 1
12 24896 1 1 113 ASN ND2 N 15.160 24.131 -2.830 1.00 . A A . 113 ASN ND2 1 1
12 24897 1 1 113 ASN O O 14.050 28.155 0.689 1.00 . A A . 113 ASN O 1 1
12 24898 1 1 113 ASN OD1 O 16.792 24.902 -1.569 1.00 . A A . 113 ASN OD1 1 1
12 24899 1 1 114 ASN C C 11.432 26.653 3.563 1.00 . A A . 114 ASN C 1 1
12 24900 1 1 114 ASN CA C 12.000 27.246 2.276 1.00 . A A . 114 ASN CA 1 1
12 24901 1 1 114 ASN CB C 10.868 27.402 1.265 1.00 . A A . 114 ASN CB 1 1
12 24902 1 1 114 ASN CG C 9.711 28.145 1.843 1.00 . A A . 114 ASN CG 1 1
12 24903 1 1 114 ASN H H 13.065 25.436 1.897 1.00 . A A . 114 ASN H 1 1
12 24904 1 1 114 ASN HA H 12.385 28.234 2.501 1.00 . A A . 114 ASN HA 1 1
12 24905 1 1 114 ASN HB2 H 11.239 27.949 0.404 1.00 . A A . 114 ASN HB2 1 1
12 24906 1 1 114 ASN HB3 H 10.538 26.407 0.940 1.00 . A A . 114 ASN HB3 1 1
12 24907 1 1 114 ASN HD21 H 7.830 27.908 2.429 1.00 . A A . 114 ASN HD21 1 1
12 24908 1 1 114 ASN HD22 H 8.566 26.555 1.609 1.00 . A A . 114 ASN HD22 1 1
12 24909 1 1 114 ASN N N 13.064 26.427 1.702 1.00 . A A . 114 ASN N 1 1
12 24910 1 1 114 ASN ND2 N 8.617 27.481 1.961 1.00 . A A . 114 ASN ND2 1 1
12 24911 1 1 114 ASN O O 11.445 25.439 3.748 1.00 . A A . 114 ASN O 1 1
12 24912 1 1 114 ASN OD1 O 9.820 29.295 2.217 1.00 . A A . 114 ASN OD1 1 1
12 24913 1 1 115 ALA C C 8.780 26.946 5.538 1.00 . A A . 115 ALA C 1 1
12 24914 1 1 115 ALA CA C 10.305 27.100 5.696 1.00 . A A . 115 ALA CA 1 1
12 24915 1 1 115 ALA CB C 10.620 28.133 6.784 1.00 . A A . 115 ALA CB 1 1
12 24916 1 1 115 ALA H H 10.930 28.503 4.212 1.00 . A A . 115 ALA H 1 1
12 24917 1 1 115 ALA HA H 10.727 26.139 5.995 1.00 . A A . 115 ALA HA 1 1
12 24918 1 1 115 ALA HB1 H 11.701 28.229 6.898 1.00 . A A . 115 ALA HB1 1 1
12 24919 1 1 115 ALA HB2 H 10.184 27.814 7.731 1.00 . A A . 115 ALA HB2 1 1
12 24920 1 1 115 ALA HB3 H 10.199 29.101 6.504 1.00 . A A . 115 ALA HB3 1 1
12 24921 1 1 115 ALA N N 10.918 27.514 4.433 1.00 . A A . 115 ALA N 1 1
12 24922 1 1 115 ALA O O 8.146 27.668 4.783 1.00 . A A . 115 ALA O 1 1
12 24923 1 1 116 ALA C C 6.006 26.915 6.927 1.00 . A A . 116 ALA C 1 1
12 24924 1 1 116 ALA CA C 6.760 25.773 6.230 1.00 . A A . 116 ALA CA 1 1
12 24925 1 1 116 ALA CB C 6.424 24.438 6.896 1.00 . A A . 116 ALA CB 1 1
12 24926 1 1 116 ALA H H 8.760 25.441 6.866 1.00 . A A . 116 ALA H 1 1
12 24927 1 1 116 ALA HA H 6.441 25.735 5.187 1.00 . A A . 116 ALA HA 1 1
12 24928 1 1 116 ALA HB1 H 6.958 23.633 6.397 1.00 . A A . 116 ALA HB1 1 1
12 24929 1 1 116 ALA HB2 H 5.352 24.260 6.818 1.00 . A A . 116 ALA HB2 1 1
12 24930 1 1 116 ALA HB3 H 6.707 24.474 7.949 1.00 . A A . 116 ALA HB3 1 1
12 24931 1 1 116 ALA N N 8.203 26.004 6.267 1.00 . A A . 116 ALA N 1 1
12 24932 1 1 116 ALA O O 6.503 27.514 7.878 1.00 . A A . 116 ALA O 1 1
12 24933 1 1 117 ILE C C 3.052 27.709 8.051 1.00 . A A . 117 ILE C 1 1
12 24934 1 1 117 ILE CA C 3.967 28.274 6.970 1.00 . A A . 117 ILE CA 1 1
12 24935 1 1 117 ILE CB C 3.075 28.861 5.829 1.00 . A A . 117 ILE CB 1 1
12 24936 1 1 117 ILE CD1 C 3.334 28.677 3.315 1.00 . A A . 117 ILE CD1 1 1
12 24937 1 1 117 ILE CG1 C 3.921 29.233 4.599 1.00 . A A . 117 ILE CG1 1 1
12 24938 1 1 117 ILE CG2 C 2.281 30.106 6.299 1.00 . A A . 117 ILE CG2 1 1
12 24939 1 1 117 ILE H H 4.442 26.640 5.673 1.00 . A A . 117 ILE H 1 1
12 24940 1 1 117 ILE HA H 4.590 29.062 7.387 1.00 . A A . 117 ILE HA 1 1
12 24941 1 1 117 ILE HB H 2.370 28.094 5.529 1.00 . A A . 117 ILE HB 1 1
12 24942 1 1 117 ILE HD11 H 3.977 28.948 2.479 1.00 . A A . 117 ILE HD11 1 1
12 24943 1 1 117 ILE HD12 H 2.338 29.091 3.156 1.00 . A A . 117 ILE HD12 1 1
12 24944 1 1 117 ILE HD13 H 3.267 27.587 3.382 1.00 . A A . 117 ILE HD13 1 1
12 24945 1 1 117 ILE HG12 H 3.973 30.319 4.521 1.00 . A A . 117 ILE HG12 1 1
12 24946 1 1 117 ILE HG13 H 4.935 28.853 4.711 1.00 . A A . 117 ILE HG13 1 1
12 24947 1 1 117 ILE HG21 H 1.715 30.516 5.461 1.00 . A A . 117 ILE HG21 1 1
12 24948 1 1 117 ILE HG22 H 2.967 30.866 6.676 1.00 . A A . 117 ILE HG22 1 1
12 24949 1 1 117 ILE HG23 H 1.581 29.823 7.085 1.00 . A A . 117 ILE HG23 1 1
12 24950 1 1 117 ILE N N 4.806 27.191 6.445 1.00 . A A . 117 ILE N 1 1
12 24951 1 1 117 ILE O O 2.564 26.594 7.910 1.00 . A A . 117 ILE O 1 1
12 24952 1 1 118 VAL C C 0.496 27.804 9.470 1.00 . A A . 118 VAL C 1 1
12 24953 1 1 118 VAL CA C 1.858 28.009 10.145 1.00 . A A . 118 VAL CA 1 1
12 24954 1 1 118 VAL CB C 1.771 28.998 11.354 1.00 . A A . 118 VAL CB 1 1
12 24955 1 1 118 VAL CG1 C 1.810 30.455 10.912 1.00 . A A . 118 VAL CG1 1 1
12 24956 1 1 118 VAL CG2 C 0.506 28.748 12.184 1.00 . A A . 118 VAL CG2 1 1
12 24957 1 1 118 VAL H H 3.238 29.358 9.220 1.00 . A A . 118 VAL H 1 1
12 24958 1 1 118 VAL HA H 2.192 27.049 10.529 1.00 . A A . 118 VAL HA 1 1
12 24959 1 1 118 VAL HB H 2.641 28.823 11.984 1.00 . A A . 118 VAL HB 1 1
12 24960 1 1 118 VAL HG11 H 1.638 31.090 11.782 1.00 . A A . 118 VAL HG11 1 1
12 24961 1 1 118 VAL HG12 H 1.032 30.640 10.171 1.00 . A A . 118 VAL HG12 1 1
12 24962 1 1 118 VAL HG13 H 2.785 30.690 10.494 1.00 . A A . 118 VAL HG13 1 1
12 24963 1 1 118 VAL HG21 H 0.531 29.378 13.070 1.00 . A A . 118 VAL HG21 1 1
12 24964 1 1 118 VAL HG22 H 0.462 27.703 12.488 1.00 . A A . 118 VAL HG22 1 1
12 24965 1 1 118 VAL HG23 H -0.383 28.992 11.601 1.00 . A A . 118 VAL HG23 1 1
12 24966 1 1 118 VAL N N 2.801 28.459 9.116 1.00 . A A . 118 VAL N 1 1
12 24967 1 1 118 VAL O O -0.023 28.695 8.786 1.00 . A A . 118 VAL O 1 1
12 24968 1 1 119 LEU C C -2.461 27.088 9.651 1.00 . A A . 119 LEU C 1 1
12 24969 1 1 119 LEU CA C -1.333 26.272 9.021 1.00 . A A . 119 LEU CA 1 1
12 24970 1 1 119 LEU CB C -1.578 24.767 9.173 1.00 . A A . 119 LEU CB 1 1
12 24971 1 1 119 LEU CD1 C -2.265 22.710 7.928 1.00 . A A . 119 LEU CD1 1 1
12 24972 1 1 119 LEU CD2 C -4.035 24.210 8.861 1.00 . A A . 119 LEU CD2 1 1
12 24973 1 1 119 LEU CG C -2.635 24.155 8.239 1.00 . A A . 119 LEU CG 1 1
12 24974 1 1 119 LEU H H 0.400 25.920 10.212 1.00 . A A . 119 LEU H 1 1
12 24975 1 1 119 LEU HA H -1.274 26.512 7.960 1.00 . A A . 119 LEU HA 1 1
12 24976 1 1 119 LEU HB2 H -0.633 24.264 8.975 1.00 . A A . 119 LEU HB2 1 1
12 24977 1 1 119 LEU HB3 H -1.853 24.554 10.206 1.00 . A A . 119 LEU HB3 1 1
12 24978 1 1 119 LEU HD11 H -2.963 22.306 7.199 1.00 . A A . 119 LEU HD11 1 1
12 24979 1 1 119 LEU HD12 H -2.296 22.114 8.839 1.00 . A A . 119 LEU HD12 1 1
12 24980 1 1 119 LEU HD13 H -1.259 22.670 7.516 1.00 . A A . 119 LEU HD13 1 1
12 24981 1 1 119 LEU HD21 H -4.379 25.241 8.901 1.00 . A A . 119 LEU HD21 1 1
12 24982 1 1 119 LEU HD22 H -4.006 23.802 9.865 1.00 . A A . 119 LEU HD22 1 1
12 24983 1 1 119 LEU HD23 H -4.731 23.630 8.255 1.00 . A A . 119 LEU HD23 1 1
12 24984 1 1 119 LEU HG H -2.642 24.713 7.301 1.00 . A A . 119 LEU HG 1 1
12 24985 1 1 119 LEU N N -0.063 26.617 9.643 1.00 . A A . 119 LEU N 1 1
12 24986 1 1 119 LEU O O -2.601 27.141 10.870 1.00 . A A . 119 LEU O 1 1
12 24987 1 1 120 GLN C C -5.566 28.173 8.412 1.00 . A A . 120 GLN C 1 1
12 24988 1 1 120 GLN CA C -4.370 28.571 9.245 1.00 . A A . 120 GLN CA 1 1
12 24989 1 1 120 GLN CB C -4.049 30.044 9.003 1.00 . A A . 120 GLN CB 1 1
12 24990 1 1 120 GLN CD C -2.232 31.754 9.208 1.00 . A A . 120 GLN CD 1 1
12 24991 1 1 120 GLN CG C -2.919 30.576 9.857 1.00 . A A . 120 GLN CG 1 1
12 24992 1 1 120 GLN H H -3.101 27.642 7.813 1.00 . A A . 120 GLN H 1 1
12 24993 1 1 120 GLN HA H -4.588 28.413 10.293 1.00 . A A . 120 GLN HA 1 1
12 24994 1 1 120 GLN HB2 H -3.780 30.167 7.954 1.00 . A A . 120 GLN HB2 1 1
12 24995 1 1 120 GLN HB3 H -4.941 30.639 9.200 1.00 . A A . 120 GLN HB3 1 1
12 24996 1 1 120 GLN HE21 H -0.718 32.240 7.998 1.00 . A A . 120 GLN HE21 1 1
12 24997 1 1 120 GLN HE22 H -0.895 30.529 8.333 1.00 . A A . 120 GLN HE22 1 1
12 24998 1 1 120 GLN HG2 H -3.311 30.876 10.827 1.00 . A A . 120 GLN HG2 1 1
12 24999 1 1 120 GLN HG3 H -2.193 29.788 10.006 1.00 . A A . 120 GLN HG3 1 1
12 25000 1 1 120 GLN N N -3.255 27.731 8.807 1.00 . A A . 120 GLN N 1 1
12 25001 1 1 120 GLN NE2 N -1.198 31.488 8.456 1.00 . A A . 120 GLN NE2 1 1
12 25002 1 1 120 GLN O O -5.393 27.629 7.333 1.00 . A A . 120 GLN O 1 1
12 25003 1 1 120 GLN OE1 O -2.636 32.890 9.377 1.00 . A A . 120 GLN OE1 1 1
12 25004 1 1 121 LEU C C -8.668 29.461 7.780 1.00 . A A . 121 LEU C 1 1
12 25005 1 1 121 LEU CA C -7.989 28.153 8.151 1.00 . A A . 121 LEU CA 1 1
12 25006 1 1 121 LEU CB C -8.963 27.325 8.992 1.00 . A A . 121 LEU CB 1 1
12 25007 1 1 121 LEU CD1 C -9.842 25.210 9.902 1.00 . A A . 121 LEU CD1 1 1
12 25008 1 1 121 LEU CD2 C -9.032 25.220 7.555 1.00 . A A . 121 LEU CD2 1 1
12 25009 1 1 121 LEU CG C -8.812 25.799 8.957 1.00 . A A . 121 LEU CG 1 1
12 25010 1 1 121 LEU H H -6.847 28.891 9.798 1.00 . A A . 121 LEU H 1 1
12 25011 1 1 121 LEU HA H -7.737 27.615 7.241 1.00 . A A . 121 LEU HA 1 1
12 25012 1 1 121 LEU HB2 H -8.884 27.657 10.028 1.00 . A A . 121 LEU HB2 1 1
12 25013 1 1 121 LEU HB3 H -9.970 27.560 8.653 1.00 . A A . 121 LEU HB3 1 1
12 25014 1 1 121 LEU HD11 H -9.818 24.125 9.841 1.00 . A A . 121 LEU HD11 1 1
12 25015 1 1 121 LEU HD12 H -10.837 25.561 9.626 1.00 . A A . 121 LEU HD12 1 1
12 25016 1 1 121 LEU HD13 H -9.623 25.522 10.920 1.00 . A A . 121 LEU HD13 1 1
12 25017 1 1 121 LEU HD21 H -8.231 25.538 6.895 1.00 . A A . 121 LEU HD21 1 1
12 25018 1 1 121 LEU HD22 H -9.984 25.568 7.152 1.00 . A A . 121 LEU HD22 1 1
12 25019 1 1 121 LEU HD23 H -9.035 24.130 7.601 1.00 . A A . 121 LEU HD23 1 1
12 25020 1 1 121 LEU HG H -7.812 25.535 9.303 1.00 . A A . 121 LEU HG 1 1
12 25021 1 1 121 LEU N N -6.764 28.448 8.898 1.00 . A A . 121 LEU N 1 1
12 25022 1 1 121 LEU O O -8.572 30.440 8.521 1.00 . A A . 121 LEU O 1 1
12 25023 1 1 122 PRO C C -11.249 31.053 7.050 1.00 . A A . 122 PRO C 1 1
12 25024 1 1 122 PRO CA C -10.005 30.751 6.229 1.00 . A A . 122 PRO CA 1 1
12 25025 1 1 122 PRO CB C -10.360 30.492 4.767 1.00 . A A . 122 PRO CB 1 1
12 25026 1 1 122 PRO CD C -9.566 28.449 5.610 1.00 . A A . 122 PRO CD 1 1
12 25027 1 1 122 PRO CG C -10.611 29.039 4.715 1.00 . A A . 122 PRO CG 1 1
12 25028 1 1 122 PRO HA H -9.306 31.583 6.301 1.00 . A A . 122 PRO HA 1 1
12 25029 1 1 122 PRO HB2 H -11.254 31.046 4.486 1.00 . A A . 122 PRO HB2 1 1
12 25030 1 1 122 PRO HB3 H -9.509 30.749 4.128 1.00 . A A . 122 PRO HB3 1 1
12 25031 1 1 122 PRO HD2 H -9.935 27.534 6.070 1.00 . A A . 122 PRO HD2 1 1
12 25032 1 1 122 PRO HD3 H -8.646 28.265 5.053 1.00 . A A . 122 PRO HD3 1 1
12 25033 1 1 122 PRO HG2 H -11.606 28.819 5.101 1.00 . A A . 122 PRO HG2 1 1
12 25034 1 1 122 PRO HG3 H -10.501 28.663 3.699 1.00 . A A . 122 PRO HG3 1 1
12 25035 1 1 122 PRO N N -9.352 29.502 6.622 1.00 . A A . 122 PRO N 1 1
12 25036 1 1 122 PRO O O -11.771 30.192 7.765 1.00 . A A . 122 PRO O 1 1
12 25037 1 1 123 GLN C C -14.078 31.783 7.358 1.00 . A A . 123 GLN C 1 1
12 25038 1 1 123 GLN CA C -12.913 32.727 7.654 1.00 . A A . 123 GLN CA 1 1
12 25039 1 1 123 GLN CB C -13.263 34.159 7.234 1.00 . A A . 123 GLN CB 1 1
12 25040 1 1 123 GLN CD C -14.681 36.214 7.595 1.00 . A A . 123 GLN CD 1 1
12 25041 1 1 123 GLN CG C -14.400 34.791 8.031 1.00 . A A . 123 GLN CG 1 1
12 25042 1 1 123 GLN H H -11.273 32.939 6.319 1.00 . A A . 123 GLN H 1 1
12 25043 1 1 123 GLN HA H -12.703 32.704 8.723 1.00 . A A . 123 GLN HA 1 1
12 25044 1 1 123 GLN HB2 H -12.374 34.778 7.351 1.00 . A A . 123 GLN HB2 1 1
12 25045 1 1 123 GLN HB3 H -13.540 34.155 6.180 1.00 . A A . 123 GLN HB3 1 1
12 25046 1 1 123 GLN HE21 H -16.135 37.425 6.950 1.00 . A A . 123 GLN HE21 1 1
12 25047 1 1 123 GLN HE22 H -16.616 35.776 7.268 1.00 . A A . 123 GLN HE22 1 1
12 25048 1 1 123 GLN HG2 H -15.303 34.197 7.897 1.00 . A A . 123 GLN HG2 1 1
12 25049 1 1 123 GLN HG3 H -14.136 34.794 9.088 1.00 . A A . 123 GLN HG3 1 1
12 25050 1 1 123 GLN N N -11.728 32.283 6.931 1.00 . A A . 123 GLN N 1 1
12 25051 1 1 123 GLN NE2 N -15.910 36.490 7.247 1.00 . A A . 123 GLN NE2 1 1
12 25052 1 1 123 GLN O O -14.345 31.455 6.209 1.00 . A A . 123 GLN O 1 1
12 25053 1 1 123 GLN OE1 O -13.797 37.049 7.572 1.00 . A A . 123 GLN OE1 1 1
12 25054 1 1 124 GLY C C -15.503 28.980 8.498 1.00 . A A . 124 GLY C 1 1
12 25055 1 1 124 GLY CA C -15.876 30.432 8.266 1.00 . A A . 124 GLY CA 1 1
12 25056 1 1 124 GLY H H -14.487 31.635 9.337 1.00 . A A . 124 GLY H 1 1
12 25057 1 1 124 GLY HA2 H -16.645 30.708 8.986 1.00 . A A . 124 GLY HA2 1 1
12 25058 1 1 124 GLY HA3 H -16.295 30.530 7.263 1.00 . A A . 124 GLY HA3 1 1
12 25059 1 1 124 GLY N N -14.752 31.344 8.411 1.00 . A A . 124 GLY N 1 1
12 25060 1 1 124 GLY O O -16.377 28.164 8.774 1.00 . A A . 124 GLY O 1 1
12 25061 1 1 125 THR C C -13.081 27.150 9.988 1.00 . A A . 125 THR C 1 1
12 25062 1 1 125 THR CA C -13.796 27.263 8.647 1.00 . A A . 125 THR CA 1 1
12 25063 1 1 125 THR CB C -12.887 26.753 7.514 1.00 . A A . 125 THR CB 1 1
12 25064 1 1 125 THR CG2 C -12.787 25.231 7.532 1.00 . A A . 125 THR CG2 1 1
12 25065 1 1 125 THR H H -13.511 29.335 8.175 1.00 . A A . 125 THR H 1 1
12 25066 1 1 125 THR HA H -14.677 26.630 8.683 1.00 . A A . 125 THR HA 1 1
12 25067 1 1 125 THR HB H -11.896 27.197 7.609 1.00 . A A . 125 THR HB 1 1
12 25068 1 1 125 THR HG1 H -13.494 28.083 6.212 1.00 . A A . 125 THR HG1 1 1
12 25069 1 1 125 THR HG21 H -13.754 24.793 7.299 1.00 . A A . 125 THR HG21 1 1
12 25070 1 1 125 THR HG22 H -12.466 24.886 8.510 1.00 . A A . 125 THR HG22 1 1
12 25071 1 1 125 THR HG23 H -12.063 24.917 6.787 1.00 . A A . 125 THR HG23 1 1
12 25072 1 1 125 THR N N -14.223 28.640 8.407 1.00 . A A . 125 THR N 1 1
12 25073 1 1 125 THR O O -12.152 27.894 10.277 1.00 . A A . 125 THR O 1 1
12 25074 1 1 125 THR OG1 O -13.454 27.121 6.256 1.00 . A A . 125 THR OG1 1 1
12 25075 1 1 126 THR C C -12.448 24.568 12.241 1.00 . A A . 126 THR C 1 1
12 25076 1 1 126 THR CA C -12.972 25.980 12.131 1.00 . A A . 126 THR CA 1 1
12 25077 1 1 126 THR CB C -14.021 26.178 13.230 1.00 . A A . 126 THR CB 1 1
12 25078 1 1 126 THR CG2 C -14.326 27.641 13.406 1.00 . A A . 126 THR CG2 1 1
12 25079 1 1 126 THR H H -14.311 25.634 10.524 1.00 . A A . 126 THR H 1 1
12 25080 1 1 126 THR HA H -12.147 26.669 12.304 1.00 . A A . 126 THR HA 1 1
12 25081 1 1 126 THR HB H -13.639 25.780 14.170 1.00 . A A . 126 THR HB 1 1
12 25082 1 1 126 THR HG1 H -15.045 24.547 12.881 1.00 . A A . 126 THR HG1 1 1
12 25083 1 1 126 THR HG21 H -15.036 27.765 14.221 1.00 . A A . 126 THR HG21 1 1
12 25084 1 1 126 THR HG22 H -14.754 28.043 12.487 1.00 . A A . 126 THR HG22 1 1
12 25085 1 1 126 THR HG23 H -13.402 28.171 13.644 1.00 . A A . 126 THR HG23 1 1
12 25086 1 1 126 THR N N -13.536 26.215 10.806 1.00 . A A . 126 THR N 1 1
12 25087 1 1 126 THR O O -12.971 23.646 11.614 1.00 . A A . 126 THR O 1 1
12 25088 1 1 126 THR OG1 O -15.222 25.493 12.868 1.00 . A A . 126 THR OG1 1 1
12 25089 1 1 127 LEU C C -11.836 22.251 14.044 1.00 . A A . 127 LEU C 1 1
12 25090 1 1 127 LEU CA C -10.819 23.086 13.267 1.00 . A A . 127 LEU CA 1 1
12 25091 1 1 127 LEU CB C -9.521 23.190 14.076 1.00 . A A . 127 LEU CB 1 1
12 25092 1 1 127 LEU CD1 C -7.223 24.131 14.430 1.00 . A A . 127 LEU CD1 1 1
12 25093 1 1 127 LEU CD2 C -7.831 23.188 12.207 1.00 . A A . 127 LEU CD2 1 1
12 25094 1 1 127 LEU CG C -8.354 23.947 13.424 1.00 . A A . 127 LEU CG 1 1
12 25095 1 1 127 LEU H H -11.011 25.204 13.511 1.00 . A A . 127 LEU H 1 1
12 25096 1 1 127 LEU HA H -10.617 22.609 12.314 1.00 . A A . 127 LEU HA 1 1
12 25097 1 1 127 LEU HB2 H -9.763 23.665 15.014 1.00 . A A . 127 LEU HB2 1 1
12 25098 1 1 127 LEU HB3 H -9.179 22.185 14.304 1.00 . A A . 127 LEU HB3 1 1
12 25099 1 1 127 LEU HD11 H -6.412 24.694 13.968 1.00 . A A . 127 LEU HD11 1 1
12 25100 1 1 127 LEU HD12 H -6.854 23.158 14.753 1.00 . A A . 127 LEU HD12 1 1
12 25101 1 1 127 LEU HD13 H -7.592 24.682 15.297 1.00 . A A . 127 LEU HD13 1 1
12 25102 1 1 127 LEU HD21 H -7.030 23.761 11.740 1.00 . A A . 127 LEU HD21 1 1
12 25103 1 1 127 LEU HD22 H -8.629 23.052 11.483 1.00 . A A . 127 LEU HD22 1 1
12 25104 1 1 127 LEU HD23 H -7.450 22.213 12.513 1.00 . A A . 127 LEU HD23 1 1
12 25105 1 1 127 LEU HG H -8.700 24.929 13.106 1.00 . A A . 127 LEU HG 1 1
12 25106 1 1 127 LEU N N -11.402 24.405 13.036 1.00 . A A . 127 LEU N 1 1
12 25107 1 1 127 LEU O O -12.683 22.802 14.759 1.00 . A A . 127 LEU O 1 1
12 25108 1 1 128 PRO C C -12.383 20.062 16.147 1.00 . A A . 128 PRO C 1 1
12 25109 1 1 128 PRO CA C -12.732 20.107 14.666 1.00 . A A . 128 PRO CA 1 1
12 25110 1 1 128 PRO CB C -12.611 18.735 13.998 1.00 . A A . 128 PRO CB 1 1
12 25111 1 1 128 PRO CD C -10.830 20.075 13.159 1.00 . A A . 128 PRO CD 1 1
12 25112 1 1 128 PRO CG C -11.217 18.668 13.556 1.00 . A A . 128 PRO CG 1 1
12 25113 1 1 128 PRO HA H -13.742 20.497 14.533 1.00 . A A . 128 PRO HA 1 1
12 25114 1 1 128 PRO HB2 H -12.834 17.936 14.704 1.00 . A A . 128 PRO HB2 1 1
12 25115 1 1 128 PRO HB3 H -13.277 18.684 13.137 1.00 . A A . 128 PRO HB3 1 1
12 25116 1 1 128 PRO HD2 H -9.799 20.277 13.448 1.00 . A A . 128 PRO HD2 1 1
12 25117 1 1 128 PRO HD3 H -10.970 20.243 12.099 1.00 . A A . 128 PRO HD3 1 1
12 25118 1 1 128 PRO HG2 H -10.590 18.332 14.380 1.00 . A A . 128 PRO HG2 1 1
12 25119 1 1 128 PRO HG3 H -11.124 17.992 12.710 1.00 . A A . 128 PRO HG3 1 1
12 25120 1 1 128 PRO N N -11.765 20.917 13.928 1.00 . A A . 128 PRO N 1 1
12 25121 1 1 128 PRO O O -11.316 20.517 16.565 1.00 . A A . 128 PRO O 1 1
12 25122 1 1 129 LYS C C -11.832 18.640 18.697 1.00 . A A . 129 LYS C 1 1
12 25123 1 1 129 LYS CA C -13.079 19.465 18.391 1.00 . A A . 129 LYS CA 1 1
12 25124 1 1 129 LYS CB C -14.308 18.848 19.072 1.00 . A A . 129 LYS CB 1 1
12 25125 1 1 129 LYS CD C -14.434 20.288 21.167 1.00 . A A . 129 LYS CD 1 1
12 25126 1 1 129 LYS CE C -14.402 20.292 22.697 1.00 . A A . 129 LYS CE 1 1
12 25127 1 1 129 LYS CG C -14.276 18.868 20.604 1.00 . A A . 129 LYS CG 1 1
12 25128 1 1 129 LYS H H -14.138 19.138 16.564 1.00 . A A . 129 LYS H 1 1
12 25129 1 1 129 LYS HA H -12.924 20.479 18.755 1.00 . A A . 129 LYS HA 1 1
12 25130 1 1 129 LYS HB2 H -15.197 19.385 18.738 1.00 . A A . 129 LYS HB2 1 1
12 25131 1 1 129 LYS HB3 H -14.398 17.811 18.745 1.00 . A A . 129 LYS HB3 1 1
12 25132 1 1 129 LYS HD2 H -13.622 20.915 20.798 1.00 . A A . 129 LYS HD2 1 1
12 25133 1 1 129 LYS HD3 H -15.382 20.706 20.827 1.00 . A A . 129 LYS HD3 1 1
12 25134 1 1 129 LYS HE2 H -13.491 19.791 23.034 1.00 . A A . 129 LYS HE2 1 1
12 25135 1 1 129 LYS HE3 H -14.379 21.327 23.047 1.00 . A A . 129 LYS HE3 1 1
12 25136 1 1 129 LYS HG2 H -15.089 18.249 20.975 1.00 . A A . 129 LYS HG2 1 1
12 25137 1 1 129 LYS HG3 H -13.331 18.449 20.949 1.00 . A A . 129 LYS HG3 1 1
12 25138 1 1 129 LYS HZ1 H -15.544 19.628 24.301 1.00 . A A . 129 LYS HZ1 1 1
12 25139 1 1 129 LYS HZ2 H -15.623 18.636 22.984 1.00 . A A . 129 LYS HZ2 1 1
12 25140 1 1 129 LYS HZ3 H -16.445 20.065 22.990 1.00 . A A . 129 LYS HZ3 1 1
12 25141 1 1 129 LYS N N -13.290 19.523 16.949 1.00 . A A . 129 LYS N 1 1
12 25142 1 1 129 LYS NZ N -15.600 19.598 23.290 1.00 . A A . 129 LYS NZ 1 1
12 25143 1 1 129 LYS O O -11.756 17.468 18.352 1.00 . A A . 129 LYS O 1 1
12 25144 1 1 130 GLY C C -8.521 18.653 18.713 1.00 . A A . 130 GLY C 1 1
12 25145 1 1 130 GLY CA C -9.648 18.567 19.726 1.00 . A A . 130 GLY CA 1 1
12 25146 1 1 130 GLY H H -10.968 20.232 19.605 1.00 . A A . 130 GLY H 1 1
12 25147 1 1 130 GLY HA2 H -9.286 18.974 20.670 1.00 . A A . 130 GLY HA2 1 1
12 25148 1 1 130 GLY HA3 H -9.883 17.515 19.886 1.00 . A A . 130 GLY HA3 1 1
12 25149 1 1 130 GLY N N -10.867 19.263 19.358 1.00 . A A . 130 GLY N 1 1
12 25150 1 1 130 GLY O O -7.835 17.666 18.468 1.00 . A A . 130 GLY O 1 1
12 25151 1 1 131 PHE C C -6.660 21.434 17.311 1.00 . A A . 131 PHE C 1 1
12 25152 1 1 131 PHE CA C -7.222 20.027 17.180 1.00 . A A . 131 PHE CA 1 1
12 25153 1 1 131 PHE CB C -7.730 19.830 15.755 1.00 . A A . 131 PHE CB 1 1
12 25154 1 1 131 PHE CD1 C -8.046 17.402 15.155 1.00 . A A . 131 PHE CD1 1 1
12 25155 1 1 131 PHE CD2 C -6.002 18.518 14.490 1.00 . A A . 131 PHE CD2 1 1
12 25156 1 1 131 PHE CE1 C -7.600 16.210 14.549 1.00 . A A . 131 PHE CE1 1 1
12 25157 1 1 131 PHE CE2 C -5.540 17.329 13.880 1.00 . A A . 131 PHE CE2 1 1
12 25158 1 1 131 PHE CG C -7.254 18.562 15.122 1.00 . A A . 131 PHE CG 1 1
12 25159 1 1 131 PHE CZ C -6.342 16.176 13.909 1.00 . A A . 131 PHE CZ 1 1
12 25160 1 1 131 PHE H H -8.906 20.613 18.337 1.00 . A A . 131 PHE H 1 1
12 25161 1 1 131 PHE HA H -6.426 19.310 17.379 1.00 . A A . 131 PHE HA 1 1
12 25162 1 1 131 PHE HB2 H -8.819 19.834 15.766 1.00 . A A . 131 PHE HB2 1 1
12 25163 1 1 131 PHE HB3 H -7.391 20.667 15.146 1.00 . A A . 131 PHE HB3 1 1
12 25164 1 1 131 PHE HD1 H -9.006 17.420 15.653 1.00 . A A . 131 PHE HD1 1 1
12 25165 1 1 131 PHE HD2 H -5.383 19.402 14.474 1.00 . A A . 131 PHE HD2 1 1
12 25166 1 1 131 PHE HE1 H -8.215 15.321 14.581 1.00 . A A . 131 PHE HE1 1 1
12 25167 1 1 131 PHE HE2 H -4.574 17.302 13.400 1.00 . A A . 131 PHE HE2 1 1
12 25168 1 1 131 PHE HZ H -5.995 15.264 13.452 1.00 . A A . 131 PHE HZ 1 1
12 25169 1 1 131 PHE N N -8.314 19.824 18.130 1.00 . A A . 131 PHE N 1 1
12 25170 1 1 131 PHE O O -7.398 22.365 17.630 1.00 . A A . 131 PHE O 1 1
12 25171 1 1 132 TYR C C -3.602 22.884 16.023 1.00 . A A . 132 TYR C 1 1
12 25172 1 1 132 TYR CA C -4.720 22.900 17.059 1.00 . A A . 132 TYR CA 1 1
12 25173 1 1 132 TYR CB C -4.185 23.256 18.454 1.00 . A A . 132 TYR CB 1 1
12 25174 1 1 132 TYR CD1 C -3.464 21.159 19.712 1.00 . A A . 132 TYR CD1 1 1
12 25175 1 1 132 TYR CD2 C -1.745 22.622 18.824 1.00 . A A . 132 TYR CD2 1 1
12 25176 1 1 132 TYR CE1 C -2.463 20.314 20.259 1.00 . A A . 132 TYR CE1 1 1
12 25177 1 1 132 TYR CE2 C -0.743 21.777 19.372 1.00 . A A . 132 TYR CE2 1 1
12 25178 1 1 132 TYR CG C -3.116 22.328 18.999 1.00 . A A . 132 TYR CG 1 1
12 25179 1 1 132 TYR CZ C -1.113 20.640 20.093 1.00 . A A . 132 TYR CZ 1 1
12 25180 1 1 132 TYR H H -4.796 20.779 16.824 1.00 . A A . 132 TYR H 1 1
12 25181 1 1 132 TYR HA H -5.451 23.653 16.768 1.00 . A A . 132 TYR HA 1 1
12 25182 1 1 132 TYR HB2 H -3.774 24.265 18.418 1.00 . A A . 132 TYR HB2 1 1
12 25183 1 1 132 TYR HB3 H -5.024 23.261 19.150 1.00 . A A . 132 TYR HB3 1 1
12 25184 1 1 132 TYR HD1 H -4.505 20.907 19.850 1.00 . A A . 132 TYR HD1 1 1
12 25185 1 1 132 TYR HD2 H -1.450 23.507 18.273 1.00 . A A . 132 TYR HD2 1 1
12 25186 1 1 132 TYR HE1 H -2.743 19.430 20.808 1.00 . A A . 132 TYR HE1 1 1
12 25187 1 1 132 TYR HE2 H 0.303 22.017 19.240 1.00 . A A . 132 TYR HE2 1 1
12 25188 1 1 132 TYR HH H -0.524 19.132 21.181 1.00 . A A . 132 TYR HH 1 1
12 25189 1 1 132 TYR N N -5.369 21.588 17.052 1.00 . A A . 132 TYR N 1 1
12 25190 1 1 132 TYR O O -3.218 21.815 15.549 1.00 . A A . 132 TYR O 1 1
12 25191 1 1 132 TYR OH O -0.151 19.830 20.643 1.00 . A A . 132 TYR OH 1 1
12 25192 1 1 133 ALA C C -0.701 24.486 15.218 1.00 . A A . 133 ALA C 1 1
12 25193 1 1 133 ALA CA C -2.072 24.178 14.626 1.00 . A A . 133 ALA CA 1 1
12 25194 1 1 133 ALA CB C -2.469 25.277 13.633 1.00 . A A . 133 ALA CB 1 1
12 25195 1 1 133 ALA H H -3.426 24.901 16.102 1.00 . A A . 133 ALA H 1 1
12 25196 1 1 133 ALA HA H -2.003 23.235 14.089 1.00 . A A . 133 ALA HA 1 1
12 25197 1 1 133 ALA HB1 H -3.451 25.059 13.212 1.00 . A A . 133 ALA HB1 1 1
12 25198 1 1 133 ALA HB2 H -1.735 25.324 12.826 1.00 . A A . 133 ALA HB2 1 1
12 25199 1 1 133 ALA HB3 H -2.500 26.242 14.143 1.00 . A A . 133 ALA HB3 1 1
12 25200 1 1 133 ALA N N -3.098 24.058 15.662 1.00 . A A . 133 ALA N 1 1
12 25201 1 1 133 ALA O O -0.577 25.278 16.145 1.00 . A A . 133 ALA O 1 1
12 25202 1 1 134 GLU C C 2.172 25.439 14.578 1.00 . A A . 134 GLU C 1 1
12 25203 1 1 134 GLU CA C 1.696 24.073 15.090 1.00 . A A . 134 GLU CA 1 1
12 25204 1 1 134 GLU CB C 2.573 22.945 14.528 1.00 . A A . 134 GLU CB 1 1
12 25205 1 1 134 GLU CD C 4.295 22.855 16.339 1.00 . A A . 134 GLU CD 1 1
12 25206 1 1 134 GLU CG C 4.044 23.043 14.858 1.00 . A A . 134 GLU CG 1 1
12 25207 1 1 134 GLU H H 0.152 23.201 13.900 1.00 . A A . 134 GLU H 1 1
12 25208 1 1 134 GLU HA H 1.748 24.062 16.180 1.00 . A A . 134 GLU HA 1 1
12 25209 1 1 134 GLU HB2 H 2.197 21.998 14.915 1.00 . A A . 134 GLU HB2 1 1
12 25210 1 1 134 GLU HB3 H 2.464 22.931 13.450 1.00 . A A . 134 GLU HB3 1 1
12 25211 1 1 134 GLU HG2 H 4.584 22.275 14.300 1.00 . A A . 134 GLU HG2 1 1
12 25212 1 1 134 GLU HG3 H 4.416 24.021 14.547 1.00 . A A . 134 GLU HG3 1 1
12 25213 1 1 134 GLU N N 0.318 23.856 14.661 1.00 . A A . 134 GLU N 1 1
12 25214 1 1 134 GLU O O 1.816 25.850 13.473 1.00 . A A . 134 GLU O 1 1
12 25215 1 1 134 GLU OE1 O 4.417 21.687 16.788 1.00 . A A . 134 GLU OE1 1 1
12 25216 1 1 134 GLU OE2 O 4.357 23.875 17.059 1.00 . A A . 134 GLU OE2 1 1
12 25217 1 1 135 GLY C C 2.682 28.603 15.511 1.00 . A A . 135 GLY C 1 1
12 25218 1 1 135 GLY CA C 3.499 27.439 14.980 1.00 . A A . 135 GLY CA 1 1
12 25219 1 1 135 GLY H H 3.251 25.751 16.274 1.00 . A A . 135 GLY H 1 1
12 25220 1 1 135 GLY HA2 H 4.516 27.533 15.359 1.00 . A A . 135 GLY HA2 1 1
12 25221 1 1 135 GLY HA3 H 3.530 27.501 13.893 1.00 . A A . 135 GLY HA3 1 1
12 25222 1 1 135 GLY N N 2.976 26.135 15.372 1.00 . A A . 135 GLY N 1 1
12 25223 1 1 135 GLY O O 3.238 29.627 15.907 1.00 . A A . 135 GLY O 1 1
12 25224 1 1 136 SER C C 0.654 29.512 17.605 1.00 . A A . 136 SER C 1 1
12 25225 1 1 136 SER CA C 0.501 29.500 16.088 1.00 . A A . 136 SER CA 1 1
12 25226 1 1 136 SER CB C -0.963 29.245 15.730 1.00 . A A . 136 SER CB 1 1
12 25227 1 1 136 SER H H 0.947 27.614 15.180 1.00 . A A . 136 SER H 1 1
12 25228 1 1 136 SER HA H 0.806 30.466 15.688 1.00 . A A . 136 SER HA 1 1
12 25229 1 1 136 SER HB2 H -1.060 29.159 14.649 1.00 . A A . 136 SER HB2 1 1
12 25230 1 1 136 SER HB3 H -1.290 28.313 16.193 1.00 . A A . 136 SER HB3 1 1
12 25231 1 1 136 SER HG H -2.699 30.065 16.069 1.00 . A A . 136 SER HG 1 1
12 25232 1 1 136 SER N N 1.366 28.459 15.536 1.00 . A A . 136 SER N 1 1
12 25233 1 1 136 SER O O 0.360 28.527 18.270 1.00 . A A . 136 SER O 1 1
12 25234 1 1 136 SER OG O -1.777 30.313 16.185 1.00 . A A . 136 SER OG 1 1
12 25235 1 1 137 ARG C C 0.140 31.358 20.313 1.00 . A A . 137 ARG C 1 1
12 25236 1 1 137 ARG CA C 1.330 30.742 19.599 1.00 . A A . 137 ARG CA 1 1
12 25237 1 1 137 ARG CB C 2.586 31.568 19.883 1.00 . A A . 137 ARG CB 1 1
12 25238 1 1 137 ARG CD C 3.702 30.163 21.673 1.00 . A A . 137 ARG CD 1 1
12 25239 1 1 137 ARG CG C 3.799 30.712 20.242 1.00 . A A . 137 ARG CG 1 1
12 25240 1 1 137 ARG CZ C 4.897 31.740 23.187 1.00 . A A . 137 ARG CZ 1 1
12 25241 1 1 137 ARG H H 1.367 31.405 17.558 1.00 . A A . 137 ARG H 1 1
12 25242 1 1 137 ARG HA H 1.469 29.740 20.009 1.00 . A A . 137 ARG HA 1 1
12 25243 1 1 137 ARG HB2 H 2.823 32.156 18.995 1.00 . A A . 137 ARG HB2 1 1
12 25244 1 1 137 ARG HB3 H 2.381 32.257 20.703 1.00 . A A . 137 ARG HB3 1 1
12 25245 1 1 137 ARG HD2 H 2.755 29.635 21.791 1.00 . A A . 137 ARG HD2 1 1
12 25246 1 1 137 ARG HD3 H 4.516 29.457 21.842 1.00 . A A . 137 ARG HD3 1 1
12 25247 1 1 137 ARG HE H 2.900 31.649 22.986 1.00 . A A . 137 ARG HE 1 1
12 25248 1 1 137 ARG HG2 H 3.867 29.880 19.540 1.00 . A A . 137 ARG HG2 1 1
12 25249 1 1 137 ARG HG3 H 4.701 31.319 20.155 1.00 . A A . 137 ARG HG3 1 1
12 25250 1 1 137 ARG HH11 H 6.173 30.528 22.220 1.00 . A A . 137 ARG HH11 1 1
12 25251 1 1 137 ARG HH12 H 6.903 31.689 23.295 1.00 . A A . 137 ARG HH12 1 1
12 25252 1 1 137 ARG HH21 H 3.897 33.074 24.280 1.00 . A A . 137 ARG HH21 1 1
12 25253 1 1 137 ARG HH22 H 5.635 33.106 24.446 1.00 . A A . 137 ARG HH22 1 1
12 25254 1 1 137 ARG N N 1.129 30.626 18.150 1.00 . A A . 137 ARG N 1 1
12 25255 1 1 137 ARG NE N 3.780 31.246 22.669 1.00 . A A . 137 ARG NE 1 1
12 25256 1 1 137 ARG NH1 N 6.087 31.284 22.873 1.00 . A A . 137 ARG NH1 1 1
12 25257 1 1 137 ARG NH2 N 4.812 32.716 24.030 1.00 . A A . 137 ARG NH2 1 1
12 25258 1 1 137 ARG O O -0.266 30.883 21.363 1.00 . A A . 137 ARG O 1 1
12 25259 1 1 138 GLY C C -1.219 33.979 21.535 1.00 . A A . 138 GLY C 1 1
12 25260 1 1 138 GLY CA C -1.554 33.099 20.340 1.00 . A A . 138 GLY CA 1 1
12 25261 1 1 138 GLY H H -0.029 32.786 18.891 1.00 . A A . 138 GLY H 1 1
12 25262 1 1 138 GLY HA2 H -2.029 33.718 19.580 1.00 . A A . 138 GLY HA2 1 1
12 25263 1 1 138 GLY HA3 H -2.273 32.345 20.662 1.00 . A A . 138 GLY HA3 1 1
12 25264 1 1 138 GLY N N -0.408 32.424 19.746 1.00 . A A . 138 GLY N 1 1
12 25265 1 1 138 GLY O O -1.423 35.187 21.485 1.00 . A A . 138 GLY O 1 1
12 25266 1 1 139 GLY C C 0.983 33.804 24.358 1.00 . A A . 139 GLY C 1 1
12 25267 1 1 139 GLY CA C -0.406 34.101 23.827 1.00 . A A . 139 GLY CA 1 1
12 25268 1 1 139 GLY H H -0.557 32.371 22.585 1.00 . A A . 139 GLY H 1 1
12 25269 1 1 139 GLY HA2 H -0.488 35.172 23.648 1.00 . A A . 139 GLY HA2 1 1
12 25270 1 1 139 GLY HA3 H -1.132 33.824 24.591 1.00 . A A . 139 GLY HA3 1 1
12 25271 1 1 139 GLY N N -0.721 33.375 22.605 1.00 . A A . 139 GLY N 1 1
12 25272 1 1 139 GLY O O 1.867 33.345 23.619 1.00 . A A . 139 GLY O 1 1
12 25273 1 1 140 SER C C 2.664 32.346 26.506 1.00 . A A . 140 SER C 1 1
12 25274 1 1 140 SER CA C 2.453 33.841 26.317 1.00 . A A . 140 SER CA 1 1
12 25275 1 1 140 SER CB C 2.474 34.524 27.682 1.00 . A A . 140 SER CB 1 1
12 25276 1 1 140 SER H H 0.416 34.449 26.189 1.00 . A A . 140 SER H 1 1
12 25277 1 1 140 SER HA H 3.262 34.239 25.712 1.00 . A A . 140 SER HA 1 1
12 25278 1 1 140 SER HB2 H 2.282 35.590 27.560 1.00 . A A . 140 SER HB2 1 1
12 25279 1 1 140 SER HB3 H 1.702 34.086 28.317 1.00 . A A . 140 SER HB3 1 1
12 25280 1 1 140 SER HG H 4.032 33.435 28.103 1.00 . A A . 140 SER HG 1 1
12 25281 1 1 140 SER N N 1.175 34.078 25.643 1.00 . A A . 140 SER N 1 1
12 25282 1 1 140 SER O O 1.670 31.602 26.458 1.00 . A A . 140 SER O 1 1
12 25283 1 1 140 SER OXT O 3.831 31.947 26.691 1.00 . A A . 140 SER OXT 1 1
12 25284 1 1 140 SER OG O 3.739 34.342 28.288 1.00 . A A . 140 SER OG 1 1
13 25285 1 1 1 GLY C C 6.404 6.524 -13.607 1.00 . A A . 1 GLY C 1 1
13 25286 1 1 1 GLY CA C 6.438 5.260 -14.411 1.00 . A A . 1 GLY CA 1 1
13 25287 1 1 1 GLY H1 H 5.193 4.162 -15.596 1.00 . A A . 1 GLY H1 1 1
13 25288 1 1 1 GLY H2 H 4.919 5.788 -15.663 1.00 . A A . 1 GLY H2 1 1
13 25289 1 1 1 GLY H3 H 4.428 4.923 -14.347 1.00 . A A . 1 GLY H3 1 1
13 25290 1 1 1 GLY HA2 H 6.667 4.426 -13.748 1.00 . A A . 1 GLY HA2 1 1
13 25291 1 1 1 GLY HA3 H 7.213 5.339 -15.171 1.00 . A A . 1 GLY HA3 1 1
13 25292 1 1 1 GLY N N 5.144 5.012 -15.055 1.00 . A A . 1 GLY N 1 1
13 25293 1 1 1 GLY O O 5.628 7.414 -13.927 1.00 . A A . 1 GLY O 1 1
13 25294 1 1 2 ALA C C 7.593 9.072 -12.355 1.00 . A A . 2 ALA C 1 1
13 25295 1 1 2 ALA CA C 7.235 7.749 -11.674 1.00 . A A . 2 ALA CA 1 1
13 25296 1 1 2 ALA CB C 8.217 7.474 -10.530 1.00 . A A . 2 ALA CB 1 1
13 25297 1 1 2 ALA H H 7.849 5.843 -12.365 1.00 . A A . 2 ALA H 1 1
13 25298 1 1 2 ALA HA H 6.235 7.856 -11.251 1.00 . A A . 2 ALA HA 1 1
13 25299 1 1 2 ALA HB1 H 7.899 6.588 -9.978 1.00 . A A . 2 ALA HB1 1 1
13 25300 1 1 2 ALA HB2 H 8.239 8.330 -9.858 1.00 . A A . 2 ALA HB2 1 1
13 25301 1 1 2 ALA HB3 H 9.216 7.312 -10.936 1.00 . A A . 2 ALA HB3 1 1
13 25302 1 1 2 ALA N N 7.223 6.602 -12.569 1.00 . A A . 2 ALA N 1 1
13 25303 1 1 2 ALA O O 8.489 9.141 -13.197 1.00 . A A . 2 ALA O 1 1
13 25304 1 1 3 MET C C 6.867 12.207 -11.039 1.00 . A A . 3 MET C 1 1
13 25305 1 1 3 MET CA C 7.167 11.490 -12.340 1.00 . A A . 3 MET CA 1 1
13 25306 1 1 3 MET CB C 6.233 11.946 -13.465 1.00 . A A . 3 MET CB 1 1
13 25307 1 1 3 MET CE C 5.840 15.618 -15.442 1.00 . A A . 3 MET CE 1 1
13 25308 1 1 3 MET CG C 6.455 13.395 -13.885 1.00 . A A . 3 MET CG 1 1
13 25309 1 1 3 MET H H 6.139 9.981 -11.269 1.00 . A A . 3 MET H 1 1
13 25310 1 1 3 MET HA H 8.211 11.617 -12.624 1.00 . A A . 3 MET HA 1 1
13 25311 1 1 3 MET HB2 H 6.389 11.302 -14.332 1.00 . A A . 3 MET HB2 1 1
13 25312 1 1 3 MET HB3 H 5.200 11.832 -13.132 1.00 . A A . 3 MET HB3 1 1
13 25313 1 1 3 MET HE1 H 5.242 16.063 -16.238 1.00 . A A . 3 MET HE1 1 1
13 25314 1 1 3 MET HE2 H 6.895 15.675 -15.707 1.00 . A A . 3 MET HE2 1 1
13 25315 1 1 3 MET HE3 H 5.666 16.163 -14.512 1.00 . A A . 3 MET HE3 1 1
13 25316 1 1 3 MET HG2 H 6.275 14.042 -13.025 1.00 . A A . 3 MET HG2 1 1
13 25317 1 1 3 MET HG3 H 7.489 13.516 -14.206 1.00 . A A . 3 MET HG3 1 1
13 25318 1 1 3 MET N N 6.898 10.117 -11.936 1.00 . A A . 3 MET N 1 1
13 25319 1 1 3 MET O O 5.920 11.840 -10.374 1.00 . A A . 3 MET O 1 1
13 25320 1 1 3 MET SD S 5.362 13.893 -15.227 1.00 . A A . 3 MET SD 1 1
13 25321 1 1 4 GLY C C 8.121 12.928 -8.280 1.00 . A A . 4 GLY C 1 1
13 25322 1 1 4 GLY CA C 7.472 13.801 -9.340 1.00 . A A . 4 GLY CA 1 1
13 25323 1 1 4 GLY H H 8.417 13.502 -11.237 1.00 . A A . 4 GLY H 1 1
13 25324 1 1 4 GLY HA2 H 7.927 14.791 -9.324 1.00 . A A . 4 GLY HA2 1 1
13 25325 1 1 4 GLY HA3 H 6.405 13.892 -9.130 1.00 . A A . 4 GLY HA3 1 1
13 25326 1 1 4 GLY N N 7.667 13.187 -10.649 1.00 . A A . 4 GLY N 1 1
13 25327 1 1 4 GLY O O 7.569 12.676 -7.210 1.00 . A A . 4 GLY O 1 1
13 25328 1 1 5 LEU C C 10.368 12.380 -6.415 1.00 . A A . 5 LEU C 1 1
13 25329 1 1 5 LEU CA C 10.074 11.586 -7.687 1.00 . A A . 5 LEU CA 1 1
13 25330 1 1 5 LEU CB C 11.392 11.120 -8.326 1.00 . A A . 5 LEU CB 1 1
13 25331 1 1 5 LEU CD1 C 10.666 10.349 -10.660 1.00 . A A . 5 LEU CD1 1 1
13 25332 1 1 5 LEU CD2 C 12.722 9.425 -9.591 1.00 . A A . 5 LEU CD2 1 1
13 25333 1 1 5 LEU CG C 11.312 9.952 -9.329 1.00 . A A . 5 LEU CG 1 1
13 25334 1 1 5 LEU H H 9.729 12.682 -9.479 1.00 . A A . 5 LEU H 1 1
13 25335 1 1 5 LEU HA H 9.473 10.719 -7.435 1.00 . A A . 5 LEU HA 1 1
13 25336 1 1 5 LEU HB2 H 11.860 11.973 -8.818 1.00 . A A . 5 LEU HB2 1 1
13 25337 1 1 5 LEU HB3 H 12.051 10.809 -7.516 1.00 . A A . 5 LEU HB3 1 1
13 25338 1 1 5 LEU HD11 H 10.722 9.513 -11.360 1.00 . A A . 5 LEU HD11 1 1
13 25339 1 1 5 LEU HD12 H 11.186 11.208 -11.085 1.00 . A A . 5 LEU HD12 1 1
13 25340 1 1 5 LEU HD13 H 9.618 10.596 -10.498 1.00 . A A . 5 LEU HD13 1 1
13 25341 1 1 5 LEU HD21 H 12.674 8.577 -10.276 1.00 . A A . 5 LEU HD21 1 1
13 25342 1 1 5 LEU HD22 H 13.172 9.097 -8.653 1.00 . A A . 5 LEU HD22 1 1
13 25343 1 1 5 LEU HD23 H 13.337 10.212 -10.032 1.00 . A A . 5 LEU HD23 1 1
13 25344 1 1 5 LEU HG H 10.725 9.150 -8.882 1.00 . A A . 5 LEU HG 1 1
13 25345 1 1 5 LEU N N 9.318 12.447 -8.597 1.00 . A A . 5 LEU N 1 1
13 25346 1 1 5 LEU O O 10.624 13.587 -6.480 1.00 . A A . 5 LEU O 1 1
13 25347 1 1 6 PRO C C 11.948 13.065 -3.899 1.00 . A A . 6 PRO C 1 1
13 25348 1 1 6 PRO CA C 10.529 12.534 -4.043 1.00 . A A . 6 PRO CA 1 1
13 25349 1 1 6 PRO CB C 10.172 11.569 -2.911 1.00 . A A . 6 PRO CB 1 1
13 25350 1 1 6 PRO CD C 10.093 10.305 -4.904 1.00 . A A . 6 PRO CD 1 1
13 25351 1 1 6 PRO CG C 10.505 10.228 -3.458 1.00 . A A . 6 PRO CG 1 1
13 25352 1 1 6 PRO HA H 9.830 13.371 -4.046 1.00 . A A . 6 PRO HA 1 1
13 25353 1 1 6 PRO HB2 H 10.760 11.783 -2.019 1.00 . A A . 6 PRO HB2 1 1
13 25354 1 1 6 PRO HB3 H 9.105 11.628 -2.694 1.00 . A A . 6 PRO HB3 1 1
13 25355 1 1 6 PRO HD2 H 10.714 9.650 -5.515 1.00 . A A . 6 PRO HD2 1 1
13 25356 1 1 6 PRO HD3 H 9.039 10.063 -5.013 1.00 . A A . 6 PRO HD3 1 1
13 25357 1 1 6 PRO HG2 H 11.578 10.048 -3.382 1.00 . A A . 6 PRO HG2 1 1
13 25358 1 1 6 PRO HG3 H 9.944 9.451 -2.940 1.00 . A A . 6 PRO HG3 1 1
13 25359 1 1 6 PRO N N 10.327 11.722 -5.243 1.00 . A A . 6 PRO N 1 1
13 25360 1 1 6 PRO O O 12.932 12.347 -4.056 1.00 . A A . 6 PRO O 1 1
13 25361 1 1 7 ASN C C 13.036 15.903 -2.143 1.00 . A A . 7 ASN C 1 1
13 25362 1 1 7 ASN CA C 13.291 15.036 -3.360 1.00 . A A . 7 ASN CA 1 1
13 25363 1 1 7 ASN CB C 13.677 15.879 -4.579 1.00 . A A . 7 ASN CB 1 1
13 25364 1 1 7 ASN CG C 15.040 16.511 -4.433 1.00 . A A . 7 ASN CG 1 1
13 25365 1 1 7 ASN H H 11.171 14.874 -3.478 1.00 . A A . 7 ASN H 1 1
13 25366 1 1 7 ASN HA H 14.083 14.319 -3.140 1.00 . A A . 7 ASN HA 1 1
13 25367 1 1 7 ASN HB2 H 13.678 15.242 -5.462 1.00 . A A . 7 ASN HB2 1 1
13 25368 1 1 7 ASN HB3 H 12.937 16.666 -4.719 1.00 . A A . 7 ASN HB3 1 1
13 25369 1 1 7 ASN HD21 H 16.318 17.748 -5.343 1.00 . A A . 7 ASN HD21 1 1
13 25370 1 1 7 ASN HD22 H 14.805 17.480 -6.174 1.00 . A A . 7 ASN HD22 1 1
13 25371 1 1 7 ASN N N 12.028 14.344 -3.582 1.00 . A A . 7 ASN N 1 1
13 25372 1 1 7 ASN ND2 N 15.414 17.312 -5.393 1.00 . A A . 7 ASN ND2 1 1
13 25373 1 1 7 ASN O O 12.989 17.125 -2.232 1.00 . A A . 7 ASN O 1 1
13 25374 1 1 7 ASN OD1 O 15.748 16.277 -3.466 1.00 . A A . 7 ASN OD1 1 1
13 25375 1 1 8 ASN C C 10.905 16.137 0.220 1.00 . A A . 8 ASN C 1 1
13 25376 1 1 8 ASN CA C 12.394 15.771 0.274 1.00 . A A . 8 ASN CA 1 1
13 25377 1 1 8 ASN CB C 13.278 16.937 0.726 1.00 . A A . 8 ASN CB 1 1
13 25378 1 1 8 ASN CG C 13.329 17.074 2.224 1.00 . A A . 8 ASN CG 1 1
13 25379 1 1 8 ASN H H 12.926 14.219 -1.069 1.00 . A A . 8 ASN H 1 1
13 25380 1 1 8 ASN HA H 12.497 14.978 1.014 1.00 . A A . 8 ASN HA 1 1
13 25381 1 1 8 ASN HB2 H 14.286 16.765 0.356 1.00 . A A . 8 ASN HB2 1 1
13 25382 1 1 8 ASN HB3 H 12.902 17.863 0.299 1.00 . A A . 8 ASN HB3 1 1
13 25383 1 1 8 ASN HD21 H 14.593 17.037 3.771 1.00 . A A . 8 ASN HD21 1 1
13 25384 1 1 8 ASN HD22 H 15.313 16.775 2.201 1.00 . A A . 8 ASN HD22 1 1
13 25385 1 1 8 ASN N N 12.818 15.213 -1.025 1.00 . A A . 8 ASN N 1 1
13 25386 1 1 8 ASN ND2 N 14.507 16.954 2.774 1.00 . A A . 8 ASN ND2 1 1
13 25387 1 1 8 ASN O O 10.148 15.686 1.068 1.00 . A A . 8 ASN O 1 1
13 25388 1 1 8 ASN OD1 O 12.329 17.292 2.879 1.00 . A A . 8 ASN OD1 1 1
13 25389 1 1 9 THR C C 8.141 17.256 0.047 1.00 . A A . 9 THR C 1 1
13 25390 1 1 9 THR CA C 9.116 17.239 -1.135 1.00 . A A . 9 THR CA 1 1
13 25391 1 1 9 THR CB C 8.575 16.253 -2.182 1.00 . A A . 9 THR CB 1 1
13 25392 1 1 9 THR CG2 C 9.185 16.517 -3.558 1.00 . A A . 9 THR CG2 1 1
13 25393 1 1 9 THR H H 11.242 17.276 -1.413 1.00 . A A . 9 THR H 1 1
13 25394 1 1 9 THR HA H 9.105 18.233 -1.579 1.00 . A A . 9 THR HA 1 1
13 25395 1 1 9 THR HB H 7.494 16.358 -2.237 1.00 . A A . 9 THR HB 1 1
13 25396 1 1 9 THR HG1 H 8.560 14.770 -0.916 1.00 . A A . 9 THR HG1 1 1
13 25397 1 1 9 THR HG21 H 8.786 17.446 -3.962 1.00 . A A . 9 THR HG21 1 1
13 25398 1 1 9 THR HG22 H 8.920 15.701 -4.232 1.00 . A A . 9 THR HG22 1 1
13 25399 1 1 9 THR HG23 H 10.266 16.592 -3.485 1.00 . A A . 9 THR HG23 1 1
13 25400 1 1 9 THR N N 10.520 16.904 -0.801 1.00 . A A . 9 THR N 1 1
13 25401 1 1 9 THR O O 7.415 16.290 0.309 1.00 . A A . 9 THR O 1 1
13 25402 1 1 9 THR OG1 O 8.921 14.917 -1.799 1.00 . A A . 9 THR OG1 1 1
13 25403 1 1 10 ALA C C 6.162 19.388 1.857 1.00 . A A . 10 ALA C 1 1
13 25404 1 1 10 ALA CA C 7.403 18.506 1.995 1.00 . A A . 10 ALA CA 1 1
13 25405 1 1 10 ALA CB C 8.332 19.090 3.064 1.00 . A A . 10 ALA CB 1 1
13 25406 1 1 10 ALA H H 8.719 19.143 0.468 1.00 . A A . 10 ALA H 1 1
13 25407 1 1 10 ALA HA H 7.083 17.516 2.323 1.00 . A A . 10 ALA HA 1 1
13 25408 1 1 10 ALA HB1 H 9.227 18.470 3.143 1.00 . A A . 10 ALA HB1 1 1
13 25409 1 1 10 ALA HB2 H 7.820 19.118 4.023 1.00 . A A . 10 ALA HB2 1 1
13 25410 1 1 10 ALA HB3 H 8.620 20.105 2.769 1.00 . A A . 10 ALA HB3 1 1
13 25411 1 1 10 ALA N N 8.155 18.363 0.767 1.00 . A A . 10 ALA N 1 1
13 25412 1 1 10 ALA O O 6.053 20.240 0.979 1.00 . A A . 10 ALA O 1 1
13 25413 1 1 11 SER C C 4.387 21.436 3.115 1.00 . A A . 11 SER C 1 1
13 25414 1 1 11 SER CA C 4.028 19.977 2.902 1.00 . A A . 11 SER CA 1 1
13 25415 1 1 11 SER CB C 3.225 19.513 4.112 1.00 . A A . 11 SER CB 1 1
13 25416 1 1 11 SER H H 5.397 18.439 3.449 1.00 . A A . 11 SER H 1 1
13 25417 1 1 11 SER HA H 3.430 19.873 1.996 1.00 . A A . 11 SER HA 1 1
13 25418 1 1 11 SER HB2 H 2.872 18.498 3.943 1.00 . A A . 11 SER HB2 1 1
13 25419 1 1 11 SER HB3 H 3.872 19.524 4.991 1.00 . A A . 11 SER HB3 1 1
13 25420 1 1 11 SER HG H 1.431 20.157 3.686 1.00 . A A . 11 SER HG 1 1
13 25421 1 1 11 SER N N 5.245 19.175 2.786 1.00 . A A . 11 SER N 1 1
13 25422 1 1 11 SER O O 5.339 21.745 3.830 1.00 . A A . 11 SER O 1 1
13 25423 1 1 11 SER OG O 2.117 20.361 4.352 1.00 . A A . 11 SER OG 1 1
13 25424 1 1 12 TRP C C 3.618 24.292 4.059 1.00 . A A . 12 TRP C 1 1
13 25425 1 1 12 TRP CA C 3.824 23.770 2.650 1.00 . A A . 12 TRP CA 1 1
13 25426 1 1 12 TRP CB C 2.915 24.541 1.705 1.00 . A A . 12 TRP CB 1 1
13 25427 1 1 12 TRP CD1 C 3.555 24.280 -0.730 1.00 . A A . 12 TRP CD1 1 1
13 25428 1 1 12 TRP CD2 C 4.572 25.975 0.273 1.00 . A A . 12 TRP CD2 1 1
13 25429 1 1 12 TRP CE2 C 5.025 25.901 -1.075 1.00 . A A . 12 TRP CE2 1 1
13 25430 1 1 12 TRP CE3 C 5.095 26.981 1.109 1.00 . A A . 12 TRP CE3 1 1
13 25431 1 1 12 TRP CG C 3.629 24.900 0.460 1.00 . A A . 12 TRP CG 1 1
13 25432 1 1 12 TRP CH2 C 6.480 27.776 -0.776 1.00 . A A . 12 TRP CH2 1 1
13 25433 1 1 12 TRP CZ2 C 5.981 26.784 -1.601 1.00 . A A . 12 TRP CZ2 1 1
13 25434 1 1 12 TRP CZ3 C 6.043 27.891 0.578 1.00 . A A . 12 TRP CZ3 1 1
13 25435 1 1 12 TRP H H 2.852 22.018 1.934 1.00 . A A . 12 TRP H 1 1
13 25436 1 1 12 TRP HA H 4.848 23.991 2.371 1.00 . A A . 12 TRP HA 1 1
13 25437 1 1 12 TRP HB2 H 2.043 23.935 1.466 1.00 . A A . 12 TRP HB2 1 1
13 25438 1 1 12 TRP HB3 H 2.585 25.457 2.194 1.00 . A A . 12 TRP HB3 1 1
13 25439 1 1 12 TRP HD1 H 2.931 23.422 -0.930 1.00 . A A . 12 TRP HD1 1 1
13 25440 1 1 12 TRP HE1 H 4.458 24.529 -2.608 1.00 . A A . 12 TRP HE1 1 1
13 25441 1 1 12 TRP HE3 H 4.776 27.058 2.137 1.00 . A A . 12 TRP HE3 1 1
13 25442 1 1 12 TRP HH2 H 7.211 28.474 -1.162 1.00 . A A . 12 TRP HH2 1 1
13 25443 1 1 12 TRP HZ2 H 6.312 26.687 -2.624 1.00 . A A . 12 TRP HZ2 1 1
13 25444 1 1 12 TRP HZ3 H 6.441 28.678 1.203 1.00 . A A . 12 TRP HZ3 1 1
13 25445 1 1 12 TRP N N 3.618 22.330 2.511 1.00 . A A . 12 TRP N 1 1
13 25446 1 1 12 TRP NE1 N 4.369 24.857 -1.651 1.00 . A A . 12 TRP NE1 1 1
13 25447 1 1 12 TRP O O 4.107 25.367 4.398 1.00 . A A . 12 TRP O 1 1
13 25448 1 1 13 PHE C C 2.879 23.225 7.339 1.00 . A A . 13 PHE C 1 1
13 25449 1 1 13 PHE CA C 2.434 24.060 6.157 1.00 . A A . 13 PHE CA 1 1
13 25450 1 1 13 PHE CB C 0.907 24.087 6.177 1.00 . A A . 13 PHE CB 1 1
13 25451 1 1 13 PHE CD1 C -0.105 24.372 3.881 1.00 . A A . 13 PHE CD1 1 1
13 25452 1 1 13 PHE CD2 C 0.132 26.311 5.316 1.00 . A A . 13 PHE CD2 1 1
13 25453 1 1 13 PHE CE1 C -0.670 25.181 2.871 1.00 . A A . 13 PHE CE1 1 1
13 25454 1 1 13 PHE CE2 C -0.421 27.127 4.315 1.00 . A A . 13 PHE CE2 1 1
13 25455 1 1 13 PHE CG C 0.304 24.936 5.107 1.00 . A A . 13 PHE CG 1 1
13 25456 1 1 13 PHE CZ C -0.821 26.562 3.089 1.00 . A A . 13 PHE CZ 1 1
13 25457 1 1 13 PHE H H 2.570 22.636 4.586 1.00 . A A . 13 PHE H 1 1
13 25458 1 1 13 PHE HA H 2.800 25.073 6.289 1.00 . A A . 13 PHE HA 1 1
13 25459 1 1 13 PHE HB2 H 0.539 23.067 6.065 1.00 . A A . 13 PHE HB2 1 1
13 25460 1 1 13 PHE HB3 H 0.579 24.467 7.140 1.00 . A A . 13 PHE HB3 1 1
13 25461 1 1 13 PHE HD1 H 0.020 23.314 3.709 1.00 . A A . 13 PHE HD1 1 1
13 25462 1 1 13 PHE HD2 H 0.433 26.753 6.257 1.00 . A A . 13 PHE HD2 1 1
13 25463 1 1 13 PHE HE1 H -0.984 24.743 1.937 1.00 . A A . 13 PHE HE1 1 1
13 25464 1 1 13 PHE HE2 H -0.545 28.187 4.488 1.00 . A A . 13 PHE HE2 1 1
13 25465 1 1 13 PHE HZ H -1.252 27.185 2.326 1.00 . A A . 13 PHE HZ 1 1
13 25466 1 1 13 PHE N N 2.875 23.555 4.868 1.00 . A A . 13 PHE N 1 1
13 25467 1 1 13 PHE O O 3.276 22.063 7.200 1.00 . A A . 13 PHE O 1 1
13 25468 1 1 14 THR C C 2.025 22.166 10.044 1.00 . A A . 14 THR C 1 1
13 25469 1 1 14 THR CA C 3.120 23.180 9.758 1.00 . A A . 14 THR CA 1 1
13 25470 1 1 14 THR CB C 3.207 24.173 10.937 1.00 . A A . 14 THR CB 1 1
13 25471 1 1 14 THR CG2 C 4.333 25.179 10.737 1.00 . A A . 14 THR CG2 1 1
13 25472 1 1 14 THR H H 2.486 24.809 8.546 1.00 . A A . 14 THR H 1 1
13 25473 1 1 14 THR HA H 4.070 22.658 9.658 1.00 . A A . 14 THR HA 1 1
13 25474 1 1 14 THR HB H 3.397 23.614 11.848 1.00 . A A . 14 THR HB 1 1
13 25475 1 1 14 THR HG1 H 1.933 25.254 11.965 1.00 . A A . 14 THR HG1 1 1
13 25476 1 1 14 THR HG21 H 5.283 24.654 10.648 1.00 . A A . 14 THR HG21 1 1
13 25477 1 1 14 THR HG22 H 4.372 25.849 11.594 1.00 . A A . 14 THR HG22 1 1
13 25478 1 1 14 THR HG23 H 4.156 25.763 9.836 1.00 . A A . 14 THR HG23 1 1
13 25479 1 1 14 THR N N 2.799 23.840 8.509 1.00 . A A . 14 THR N 1 1
13 25480 1 1 14 THR O O 0.941 22.211 9.463 1.00 . A A . 14 THR O 1 1
13 25481 1 1 14 THR OG1 O 1.974 24.885 11.067 1.00 . A A . 14 THR OG1 1 1
13 25482 1 1 15 ALA C C 0.211 20.610 12.093 1.00 . A A . 15 ALA C 1 1
13 25483 1 1 15 ALA CA C 1.387 20.167 11.223 1.00 . A A . 15 ALA CA 1 1
13 25484 1 1 15 ALA CB C 2.132 19.032 11.914 1.00 . A A . 15 ALA CB 1 1
13 25485 1 1 15 ALA H H 3.195 21.253 11.412 1.00 . A A . 15 ALA H 1 1
13 25486 1 1 15 ALA HA H 0.995 19.798 10.277 1.00 . A A . 15 ALA HA 1 1
13 25487 1 1 15 ALA HB1 H 1.574 18.106 11.782 1.00 . A A . 15 ALA HB1 1 1
13 25488 1 1 15 ALA HB2 H 2.231 19.256 12.978 1.00 . A A . 15 ALA HB2 1 1
13 25489 1 1 15 ALA HB3 H 3.119 18.924 11.473 1.00 . A A . 15 ALA HB3 1 1
13 25490 1 1 15 ALA N N 2.316 21.236 10.932 1.00 . A A . 15 ALA N 1 1
13 25491 1 1 15 ALA O O 0.370 21.380 13.036 1.00 . A A . 15 ALA O 1 1
13 25492 1 1 16 LEU C C -1.930 19.090 13.649 1.00 . A A . 16 LEU C 1 1
13 25493 1 1 16 LEU CA C -2.111 20.222 12.672 1.00 . A A . 16 LEU CA 1 1
13 25494 1 1 16 LEU CB C -3.427 20.013 11.927 1.00 . A A . 16 LEU CB 1 1
13 25495 1 1 16 LEU CD1 C -5.390 20.818 10.634 1.00 . A A . 16 LEU CD1 1 1
13 25496 1 1 16 LEU CD2 C -4.239 22.365 12.230 1.00 . A A . 16 LEU CD2 1 1
13 25497 1 1 16 LEU CG C -4.049 21.226 11.242 1.00 . A A . 16 LEU CG 1 1
13 25498 1 1 16 LEU H H -1.049 19.502 10.960 1.00 . A A . 16 LEU H 1 1
13 25499 1 1 16 LEU HA H -2.090 21.173 13.198 1.00 . A A . 16 LEU HA 1 1
13 25500 1 1 16 LEU HB2 H -3.280 19.233 11.181 1.00 . A A . 16 LEU HB2 1 1
13 25501 1 1 16 LEU HB3 H -4.147 19.647 12.642 1.00 . A A . 16 LEU HB3 1 1
13 25502 1 1 16 LEU HD11 H -5.806 21.656 10.074 1.00 . A A . 16 LEU HD11 1 1
13 25503 1 1 16 LEU HD12 H -6.085 20.528 11.423 1.00 . A A . 16 LEU HD12 1 1
13 25504 1 1 16 LEU HD13 H -5.246 19.976 9.957 1.00 . A A . 16 LEU HD13 1 1
13 25505 1 1 16 LEU HD21 H -4.822 23.158 11.770 1.00 . A A . 16 LEU HD21 1 1
13 25506 1 1 16 LEU HD22 H -3.263 22.766 12.508 1.00 . A A . 16 LEU HD22 1 1
13 25507 1 1 16 LEU HD23 H -4.754 22.008 13.123 1.00 . A A . 16 LEU HD23 1 1
13 25508 1 1 16 LEU HG H -3.387 21.554 10.455 1.00 . A A . 16 LEU HG 1 1
13 25509 1 1 16 LEU N N -0.958 20.074 11.794 1.00 . A A . 16 LEU N 1 1
13 25510 1 1 16 LEU O O -1.492 18.034 13.245 1.00 . A A . 16 LEU O 1 1
13 25511 1 1 17 THR C C -3.362 17.954 16.634 1.00 . A A . 17 THR C 1 1
13 25512 1 1 17 THR CA C -2.050 18.254 15.922 1.00 . A A . 17 THR CA 1 1
13 25513 1 1 17 THR CB C -0.979 18.701 16.926 1.00 . A A . 17 THR CB 1 1
13 25514 1 1 17 THR CG2 C -0.635 17.596 17.897 1.00 . A A . 17 THR CG2 1 1
13 25515 1 1 17 THR H H -2.632 20.185 15.209 1.00 . A A . 17 THR H 1 1
13 25516 1 1 17 THR HA H -1.707 17.342 15.442 1.00 . A A . 17 THR HA 1 1
13 25517 1 1 17 THR HB H -1.340 19.570 17.475 1.00 . A A . 17 THR HB 1 1
13 25518 1 1 17 THR HG1 H 0.044 19.877 15.742 1.00 . A A . 17 THR HG1 1 1
13 25519 1 1 17 THR HG21 H -0.403 16.683 17.351 1.00 . A A . 17 THR HG21 1 1
13 25520 1 1 17 THR HG22 H -1.481 17.424 18.564 1.00 . A A . 17 THR HG22 1 1
13 25521 1 1 17 THR HG23 H 0.228 17.899 18.486 1.00 . A A . 17 THR HG23 1 1
13 25522 1 1 17 THR N N -2.248 19.289 14.912 1.00 . A A . 17 THR N 1 1
13 25523 1 1 17 THR O O -4.104 18.865 16.988 1.00 . A A . 17 THR O 1 1
13 25524 1 1 17 THR OG1 O 0.211 19.054 16.213 1.00 . A A . 17 THR OG1 1 1
13 25525 1 1 18 GLN C C -4.641 15.800 18.900 1.00 . A A . 18 GLN C 1 1
13 25526 1 1 18 GLN CA C -4.858 16.186 17.445 1.00 . A A . 18 GLN CA 1 1
13 25527 1 1 18 GLN CB C -5.330 14.922 16.699 1.00 . A A . 18 GLN CB 1 1
13 25528 1 1 18 GLN CD C -7.844 14.944 17.314 1.00 . A A . 18 GLN CD 1 1
13 25529 1 1 18 GLN CG C -6.540 14.155 17.303 1.00 . A A . 18 GLN CG 1 1
13 25530 1 1 18 GLN H H -2.958 15.968 16.513 1.00 . A A . 18 GLN H 1 1
13 25531 1 1 18 GLN HA H -5.631 16.953 17.387 1.00 . A A . 18 GLN HA 1 1
13 25532 1 1 18 GLN HB2 H -5.564 15.189 15.682 1.00 . A A . 18 GLN HB2 1 1
13 25533 1 1 18 GLN HB3 H -4.493 14.232 16.670 1.00 . A A . 18 GLN HB3 1 1
13 25534 1 1 18 GLN HE21 H -9.739 14.876 16.691 1.00 . A A . 18 GLN HE21 1 1
13 25535 1 1 18 GLN HE22 H -8.748 13.490 16.258 1.00 . A A . 18 GLN HE22 1 1
13 25536 1 1 18 GLN HG2 H -6.693 13.249 16.721 1.00 . A A . 18 GLN HG2 1 1
13 25537 1 1 18 GLN HG3 H -6.303 13.860 18.322 1.00 . A A . 18 GLN HG3 1 1
13 25538 1 1 18 GLN N N -3.631 16.667 16.818 1.00 . A A . 18 GLN N 1 1
13 25539 1 1 18 GLN NE2 N -8.857 14.395 16.707 1.00 . A A . 18 GLN NE2 1 1
13 25540 1 1 18 GLN O O -3.648 15.154 19.242 1.00 . A A . 18 GLN O 1 1
13 25541 1 1 18 GLN OE1 O -7.934 16.020 17.875 1.00 . A A . 18 GLN OE1 1 1
13 25542 1 1 19 HIS C C -7.086 15.082 21.207 1.00 . A A . 19 HIS C 1 1
13 25543 1 1 19 HIS CA C -5.671 15.659 21.099 1.00 . A A . 19 HIS CA 1 1
13 25544 1 1 19 HIS CB C -5.438 16.796 22.100 1.00 . A A . 19 HIS CB 1 1
13 25545 1 1 19 HIS CD2 C -5.549 15.104 24.073 1.00 . A A . 19 HIS CD2 1 1
13 25546 1 1 19 HIS CE1 C -5.259 16.454 25.710 1.00 . A A . 19 HIS CE1 1 1
13 25547 1 1 19 HIS CG C -5.416 16.345 23.528 1.00 . A A . 19 HIS CG 1 1
13 25548 1 1 19 HIS H H -6.356 16.762 19.408 1.00 . A A . 19 HIS H 1 1
13 25549 1 1 19 HIS HA H -4.935 14.871 21.253 1.00 . A A . 19 HIS HA 1 1
13 25550 1 1 19 HIS HB2 H -4.484 17.269 21.870 1.00 . A A . 19 HIS HB2 1 1
13 25551 1 1 19 HIS HB3 H -6.226 17.540 21.977 1.00 . A A . 19 HIS HB3 1 1
13 25552 1 1 19 HIS HD1 H -5.094 18.182 24.552 1.00 . A A . 19 HIS HD1 1 1
13 25553 1 1 19 HIS HD2 H -5.704 14.193 23.514 1.00 . A A . 19 HIS HD2 1 1
13 25554 1 1 19 HIS HE1 H -5.133 16.856 26.707 1.00 . A A . 19 HIS HE1 1 1
13 25555 1 1 19 HIS N N -5.602 16.152 19.736 1.00 . A A . 19 HIS N 1 1
13 25556 1 1 19 HIS ND1 N -5.227 17.184 24.599 1.00 . A A . 19 HIS ND1 1 1
13 25557 1 1 19 HIS NE2 N -5.457 15.178 25.449 1.00 . A A . 19 HIS NE2 1 1
13 25558 1 1 19 HIS O O -8.062 15.807 21.393 1.00 . A A . 19 HIS O 1 1
13 25559 1 1 20 GLY C C -8.355 11.769 20.386 1.00 . A A . 20 GLY C 1 1
13 25560 1 1 20 GLY CA C -8.480 13.104 21.089 1.00 . A A . 20 GLY CA 1 1
13 25561 1 1 20 GLY H H -6.362 13.199 20.944 1.00 . A A . 20 GLY H 1 1
13 25562 1 1 20 GLY HA2 H -8.802 12.947 22.118 1.00 . A A . 20 GLY HA2 1 1
13 25563 1 1 20 GLY HA3 H -9.213 13.722 20.568 1.00 . A A . 20 GLY HA3 1 1
13 25564 1 1 20 GLY N N -7.189 13.769 21.079 1.00 . A A . 20 GLY N 1 1
13 25565 1 1 20 GLY O O -7.250 11.369 20.039 1.00 . A A . 20 GLY O 1 1
13 25566 1 1 21 LYS C C -9.779 9.754 18.059 1.00 . A A . 21 LYS C 1 1
13 25567 1 1 21 LYS CA C -9.460 9.749 19.549 1.00 . A A . 21 LYS CA 1 1
13 25568 1 1 21 LYS CB C -10.471 8.835 20.240 1.00 . A A . 21 LYS CB 1 1
13 25569 1 1 21 LYS CD C -10.983 7.323 22.181 1.00 . A A . 21 LYS CD 1 1
13 25570 1 1 21 LYS CE C -10.559 6.887 23.583 1.00 . A A . 21 LYS CE 1 1
13 25571 1 1 21 LYS CG C -10.049 8.400 21.639 1.00 . A A . 21 LYS CG 1 1
13 25572 1 1 21 LYS H H -10.356 11.461 20.479 1.00 . A A . 21 LYS H 1 1
13 25573 1 1 21 LYS HA H -8.466 9.313 19.667 1.00 . A A . 21 LYS HA 1 1
13 25574 1 1 21 LYS HB2 H -11.430 9.349 20.300 1.00 . A A . 21 LYS HB2 1 1
13 25575 1 1 21 LYS HB3 H -10.599 7.949 19.623 1.00 . A A . 21 LYS HB3 1 1
13 25576 1 1 21 LYS HD2 H -12.001 7.714 22.215 1.00 . A A . 21 LYS HD2 1 1
13 25577 1 1 21 LYS HD3 H -10.956 6.460 21.514 1.00 . A A . 21 LYS HD3 1 1
13 25578 1 1 21 LYS HE2 H -9.521 6.545 23.549 1.00 . A A . 21 LYS HE2 1 1
13 25579 1 1 21 LYS HE3 H -10.624 7.744 24.257 1.00 . A A . 21 LYS HE3 1 1
13 25580 1 1 21 LYS HG2 H -9.035 8.002 21.597 1.00 . A A . 21 LYS HG2 1 1
13 25581 1 1 21 LYS HG3 H -10.066 9.262 22.306 1.00 . A A . 21 LYS HG3 1 1
13 25582 1 1 21 LYS HZ1 H -12.391 6.085 24.147 1.00 . A A . 21 LYS HZ1 1 1
13 25583 1 1 21 LYS HZ2 H -11.123 5.507 25.031 1.00 . A A . 21 LYS HZ2 1 1
13 25584 1 1 21 LYS HZ3 H -11.364 4.975 23.489 1.00 . A A . 21 LYS HZ3 1 1
13 25585 1 1 21 LYS N N -9.473 11.078 20.184 1.00 . A A . 21 LYS N 1 1
13 25586 1 1 21 LYS NZ N -11.430 5.774 24.105 1.00 . A A . 21 LYS NZ 1 1
13 25587 1 1 21 LYS O O -9.442 8.816 17.353 1.00 . A A . 21 LYS O 1 1
13 25588 1 1 22 GLU C C -9.611 11.143 15.313 1.00 . A A . 22 GLU C 1 1
13 25589 1 1 22 GLU CA C -10.835 10.889 16.185 1.00 . A A . 22 GLU CA 1 1
13 25590 1 1 22 GLU CB C -11.839 12.021 15.985 1.00 . A A . 22 GLU CB 1 1
13 25591 1 1 22 GLU CD C -14.098 12.979 16.564 1.00 . A A . 22 GLU CD 1 1
13 25592 1 1 22 GLU CG C -13.143 11.814 16.742 1.00 . A A . 22 GLU CG 1 1
13 25593 1 1 22 GLU H H -10.702 11.538 18.211 1.00 . A A . 22 GLU H 1 1
13 25594 1 1 22 GLU HA H -11.295 9.949 15.879 1.00 . A A . 22 GLU HA 1 1
13 25595 1 1 22 GLU HB2 H -11.382 12.949 16.318 1.00 . A A . 22 GLU HB2 1 1
13 25596 1 1 22 GLU HB3 H -12.061 12.109 14.921 1.00 . A A . 22 GLU HB3 1 1
13 25597 1 1 22 GLU HG2 H -13.619 10.900 16.383 1.00 . A A . 22 GLU HG2 1 1
13 25598 1 1 22 GLU HG3 H -12.923 11.699 17.805 1.00 . A A . 22 GLU HG3 1 1
13 25599 1 1 22 GLU N N -10.446 10.795 17.594 1.00 . A A . 22 GLU N 1 1
13 25600 1 1 22 GLU O O -8.593 11.646 15.789 1.00 . A A . 22 GLU O 1 1
13 25601 1 1 22 GLU OE1 O -14.472 13.596 17.586 1.00 . A A . 22 GLU OE1 1 1
13 25602 1 1 22 GLU OE2 O -14.466 13.285 15.410 1.00 . A A . 22 GLU OE2 1 1
13 25603 1 1 23 ASP C C -8.370 12.438 12.753 1.00 . A A . 23 ASP C 1 1
13 25604 1 1 23 ASP CA C -8.569 10.964 13.133 1.00 . A A . 23 ASP CA 1 1
13 25605 1 1 23 ASP CB C -8.799 10.120 11.868 1.00 . A A . 23 ASP CB 1 1
13 25606 1 1 23 ASP CG C -7.685 9.128 11.622 1.00 . A A . 23 ASP CG 1 1
13 25607 1 1 23 ASP H H -10.558 10.402 13.682 1.00 . A A . 23 ASP H 1 1
13 25608 1 1 23 ASP HA H -7.673 10.609 13.637 1.00 . A A . 23 ASP HA 1 1
13 25609 1 1 23 ASP HB2 H -9.739 9.575 11.974 1.00 . A A . 23 ASP HB2 1 1
13 25610 1 1 23 ASP HB3 H -8.877 10.775 11.002 1.00 . A A . 23 ASP HB3 1 1
13 25611 1 1 23 ASP N N -9.704 10.798 14.039 1.00 . A A . 23 ASP N 1 1
13 25612 1 1 23 ASP O O -7.344 13.033 13.089 1.00 . A A . 23 ASP O 1 1
13 25613 1 1 23 ASP OD1 O -7.301 8.415 12.570 1.00 . A A . 23 ASP OD1 1 1
13 25614 1 1 23 ASP OD2 O -7.180 9.069 10.484 1.00 . A A . 23 ASP OD2 1 1
13 25615 1 1 24 LEU C C -10.582 14.263 10.534 1.00 . A A . 24 LEU C 1 1
13 25616 1 1 24 LEU CA C -9.501 14.379 11.594 1.00 . A A . 24 LEU CA 1 1
13 25617 1 1 24 LEU CB C -8.227 14.921 10.908 1.00 . A A . 24 LEU CB 1 1
13 25618 1 1 24 LEU CD1 C -8.791 17.439 11.071 1.00 . A A . 24 LEU CD1 1 1
13 25619 1 1 24 LEU CD2 C -6.994 16.639 9.558 1.00 . A A . 24 LEU CD2 1 1
13 25620 1 1 24 LEU CG C -8.336 16.280 10.171 1.00 . A A . 24 LEU CG 1 1
13 25621 1 1 24 LEU H H -10.166 12.384 11.860 1.00 . A A . 24 LEU H 1 1
13 25622 1 1 24 LEU HA H -9.820 15.040 12.397 1.00 . A A . 24 LEU HA 1 1
13 25623 1 1 24 LEU HB2 H -7.451 15.010 11.654 1.00 . A A . 24 LEU HB2 1 1
13 25624 1 1 24 LEU HB3 H -7.903 14.179 10.180 1.00 . A A . 24 LEU HB3 1 1
13 25625 1 1 24 LEU HD11 H -9.729 17.193 11.554 1.00 . A A . 24 LEU HD11 1 1
13 25626 1 1 24 LEU HD12 H -8.929 18.335 10.464 1.00 . A A . 24 LEU HD12 1 1
13 25627 1 1 24 LEU HD13 H -8.036 17.636 11.830 1.00 . A A . 24 LEU HD13 1 1
13 25628 1 1 24 LEU HD21 H -7.082 17.573 9.003 1.00 . A A . 24 LEU HD21 1 1
13 25629 1 1 24 LEU HD22 H -6.684 15.848 8.876 1.00 . A A . 24 LEU HD22 1 1
13 25630 1 1 24 LEU HD23 H -6.247 16.752 10.344 1.00 . A A . 24 LEU HD23 1 1
13 25631 1 1 24 LEU HG H -9.059 16.174 9.366 1.00 . A A . 24 LEU HG 1 1
13 25632 1 1 24 LEU N N -9.385 12.983 12.081 1.00 . A A . 24 LEU N 1 1
13 25633 1 1 24 LEU O O -10.609 13.279 9.802 1.00 . A A . 24 LEU O 1 1
13 25634 1 1 25 LYS C C -12.947 16.647 9.119 1.00 . A A . 25 LYS C 1 1
13 25635 1 1 25 LYS CA C -12.481 15.227 9.381 1.00 . A A . 25 LYS CA 1 1
13 25636 1 1 25 LYS CB C -13.660 14.338 9.818 1.00 . A A . 25 LYS CB 1 1
13 25637 1 1 25 LYS CD C -15.699 14.797 8.392 1.00 . A A . 25 LYS CD 1 1
13 25638 1 1 25 LYS CE C -16.508 14.302 7.209 1.00 . A A . 25 LYS CE 1 1
13 25639 1 1 25 LYS CG C -14.541 13.854 8.670 1.00 . A A . 25 LYS CG 1 1
13 25640 1 1 25 LYS H H -11.439 16.032 11.060 1.00 . A A . 25 LYS H 1 1
13 25641 1 1 25 LYS HA H -12.041 14.817 8.472 1.00 . A A . 25 LYS HA 1 1
13 25642 1 1 25 LYS HB2 H -13.252 13.457 10.316 1.00 . A A . 25 LYS HB2 1 1
13 25643 1 1 25 LYS HB3 H -14.272 14.879 10.541 1.00 . A A . 25 LYS HB3 1 1
13 25644 1 1 25 LYS HD2 H -16.337 14.855 9.274 1.00 . A A . 25 LYS HD2 1 1
13 25645 1 1 25 LYS HD3 H -15.313 15.787 8.167 1.00 . A A . 25 LYS HD3 1 1
13 25646 1 1 25 LYS HE2 H -15.841 14.165 6.354 1.00 . A A . 25 LYS HE2 1 1
13 25647 1 1 25 LYS HE3 H -16.965 13.342 7.462 1.00 . A A . 25 LYS HE3 1 1
13 25648 1 1 25 LYS HG2 H -13.930 13.757 7.772 1.00 . A A . 25 LYS HG2 1 1
13 25649 1 1 25 LYS HG3 H -14.943 12.873 8.926 1.00 . A A . 25 LYS HG3 1 1
13 25650 1 1 25 LYS HZ1 H -17.134 16.159 6.573 1.00 . A A . 25 LYS HZ1 1 1
13 25651 1 1 25 LYS HZ2 H -18.163 15.452 7.656 1.00 . A A . 25 LYS HZ2 1 1
13 25652 1 1 25 LYS HZ3 H -18.124 14.928 6.090 1.00 . A A . 25 LYS HZ3 1 1
13 25653 1 1 25 LYS N N -11.465 15.246 10.426 1.00 . A A . 25 LYS N 1 1
13 25654 1 1 25 LYS NZ N -17.568 15.289 6.854 1.00 . A A . 25 LYS NZ 1 1
13 25655 1 1 25 LYS O O -13.276 17.367 10.052 1.00 . A A . 25 LYS O 1 1
13 25656 1 1 26 PHE C C -14.775 18.187 6.646 1.00 . A A . 26 PHE C 1 1
13 25657 1 1 26 PHE CA C -13.491 18.361 7.479 1.00 . A A . 26 PHE CA 1 1
13 25658 1 1 26 PHE CB C -12.435 19.136 6.667 1.00 . A A . 26 PHE CB 1 1
13 25659 1 1 26 PHE CD1 C -11.717 20.590 8.627 1.00 . A A . 26 PHE CD1 1 1
13 25660 1 1 26 PHE CD2 C -9.978 19.634 7.216 1.00 . A A . 26 PHE CD2 1 1
13 25661 1 1 26 PHE CE1 C -10.731 21.216 9.426 1.00 . A A . 26 PHE CE1 1 1
13 25662 1 1 26 PHE CE2 C -8.992 20.252 8.024 1.00 . A A . 26 PHE CE2 1 1
13 25663 1 1 26 PHE CG C -11.357 19.790 7.519 1.00 . A A . 26 PHE CG 1 1
13 25664 1 1 26 PHE CZ C -9.368 21.044 9.122 1.00 . A A . 26 PHE CZ 1 1
13 25665 1 1 26 PHE H H -12.678 16.424 7.120 1.00 . A A . 26 PHE H 1 1
13 25666 1 1 26 PHE HA H -13.727 18.923 8.377 1.00 . A A . 26 PHE HA 1 1
13 25667 1 1 26 PHE HB2 H -11.970 18.460 5.954 1.00 . A A . 26 PHE HB2 1 1
13 25668 1 1 26 PHE HB3 H -12.945 19.923 6.111 1.00 . A A . 26 PHE HB3 1 1
13 25669 1 1 26 PHE HD1 H -12.759 20.736 8.867 1.00 . A A . 26 PHE HD1 1 1
13 25670 1 1 26 PHE HD2 H -9.659 19.049 6.357 1.00 . A A . 26 PHE HD2 1 1
13 25671 1 1 26 PHE HE1 H -11.026 21.831 10.263 1.00 . A A . 26 PHE HE1 1 1
13 25672 1 1 26 PHE HE2 H -7.949 20.122 7.792 1.00 . A A . 26 PHE HE2 1 1
13 25673 1 1 26 PHE HZ H -8.613 21.528 9.723 1.00 . A A . 26 PHE HZ 1 1
13 25674 1 1 26 PHE N N -12.987 17.041 7.855 1.00 . A A . 26 PHE N 1 1
13 25675 1 1 26 PHE O O -14.883 17.244 5.849 1.00 . A A . 26 PHE O 1 1
13 25676 1 1 27 PRO C C -16.619 19.312 4.472 1.00 . A A . 27 PRO C 1 1
13 25677 1 1 27 PRO CA C -16.957 19.029 5.949 1.00 . A A . 27 PRO CA 1 1
13 25678 1 1 27 PRO CB C -17.864 20.120 6.541 1.00 . A A . 27 PRO CB 1 1
13 25679 1 1 27 PRO CD C -15.901 20.150 7.826 1.00 . A A . 27 PRO CD 1 1
13 25680 1 1 27 PRO CG C -16.944 21.041 7.237 1.00 . A A . 27 PRO CG 1 1
13 25681 1 1 27 PRO HA H -17.446 18.062 6.025 1.00 . A A . 27 PRO HA 1 1
13 25682 1 1 27 PRO HB2 H -18.410 20.642 5.757 1.00 . A A . 27 PRO HB2 1 1
13 25683 1 1 27 PRO HB3 H -18.551 19.681 7.263 1.00 . A A . 27 PRO HB3 1 1
13 25684 1 1 27 PRO HD2 H -14.962 20.682 7.950 1.00 . A A . 27 PRO HD2 1 1
13 25685 1 1 27 PRO HD3 H -16.241 19.744 8.779 1.00 . A A . 27 PRO HD3 1 1
13 25686 1 1 27 PRO HG2 H -16.492 21.730 6.531 1.00 . A A . 27 PRO HG2 1 1
13 25687 1 1 27 PRO HG3 H -17.462 21.595 8.021 1.00 . A A . 27 PRO HG3 1 1
13 25688 1 1 27 PRO N N -15.777 19.072 6.826 1.00 . A A . 27 PRO N 1 1
13 25689 1 1 27 PRO O O -15.638 19.967 4.160 1.00 . A A . 27 PRO O 1 1
13 25690 1 1 28 ARG C C -17.288 20.410 1.704 1.00 . A A . 28 ARG C 1 1
13 25691 1 1 28 ARG CA C -17.218 18.943 2.121 1.00 . A A . 28 ARG CA 1 1
13 25692 1 1 28 ARG CB C -18.279 18.128 1.360 1.00 . A A . 28 ARG CB 1 1
13 25693 1 1 28 ARG CD C -19.092 19.174 -0.815 1.00 . A A . 28 ARG CD 1 1
13 25694 1 1 28 ARG CG C -18.156 18.132 -0.177 1.00 . A A . 28 ARG CG 1 1
13 25695 1 1 28 ARG CZ C -19.777 19.897 -3.099 1.00 . A A . 28 ARG CZ 1 1
13 25696 1 1 28 ARG H H -18.257 18.288 3.870 1.00 . A A . 28 ARG H 1 1
13 25697 1 1 28 ARG HA H -16.226 18.561 1.880 1.00 . A A . 28 ARG HA 1 1
13 25698 1 1 28 ARG HB2 H -18.221 17.096 1.702 1.00 . A A . 28 ARG HB2 1 1
13 25699 1 1 28 ARG HB3 H -19.263 18.513 1.624 1.00 . A A . 28 ARG HB3 1 1
13 25700 1 1 28 ARG HD2 H -20.099 19.035 -0.418 1.00 . A A . 28 ARG HD2 1 1
13 25701 1 1 28 ARG HD3 H -18.745 20.173 -0.546 1.00 . A A . 28 ARG HD3 1 1
13 25702 1 1 28 ARG HE H -18.648 18.283 -2.698 1.00 . A A . 28 ARG HE 1 1
13 25703 1 1 28 ARG HG2 H -17.125 18.345 -0.459 1.00 . A A . 28 ARG HG2 1 1
13 25704 1 1 28 ARG HG3 H -18.426 17.144 -0.552 1.00 . A A . 28 ARG HG3 1 1
13 25705 1 1 28 ARG HH11 H -20.469 21.134 -1.670 1.00 . A A . 28 ARG HH11 1 1
13 25706 1 1 28 ARG HH12 H -20.897 21.561 -3.305 1.00 . A A . 28 ARG HH12 1 1
13 25707 1 1 28 ARG HH21 H -19.259 18.888 -4.757 1.00 . A A . 28 ARG HH21 1 1
13 25708 1 1 28 ARG HH22 H -20.226 20.314 -5.009 1.00 . A A . 28 ARG HH22 1 1
13 25709 1 1 28 ARG N N -17.444 18.796 3.568 1.00 . A A . 28 ARG N 1 1
13 25710 1 1 28 ARG NE N -19.139 19.059 -2.285 1.00 . A A . 28 ARG NE 1 1
13 25711 1 1 28 ARG NH1 N -20.434 20.942 -2.656 1.00 . A A . 28 ARG NH1 1 1
13 25712 1 1 28 ARG NH2 N -19.753 19.679 -4.385 1.00 . A A . 28 ARG NH2 1 1
13 25713 1 1 28 ARG O O -18.203 21.118 2.095 1.00 . A A . 28 ARG O 1 1
13 25714 1 1 29 GLY C C -15.571 23.151 1.339 1.00 . A A . 29 GLY C 1 1
13 25715 1 1 29 GLY CA C -16.299 22.209 0.399 1.00 . A A . 29 GLY CA 1 1
13 25716 1 1 29 GLY H H -15.591 20.214 0.614 1.00 . A A . 29 GLY H 1 1
13 25717 1 1 29 GLY HA2 H -15.797 22.228 -0.568 1.00 . A A . 29 GLY HA2 1 1
13 25718 1 1 29 GLY HA3 H -17.321 22.566 0.270 1.00 . A A . 29 GLY HA3 1 1
13 25719 1 1 29 GLY N N -16.326 20.839 0.897 1.00 . A A . 29 GLY N 1 1
13 25720 1 1 29 GLY O O -15.569 24.362 1.145 1.00 . A A . 29 GLY O 1 1
13 25721 1 1 30 GLN C C -13.083 22.502 3.844 1.00 . A A . 30 GLN C 1 1
13 25722 1 1 30 GLN CA C -14.292 23.338 3.403 1.00 . A A . 30 GLN CA 1 1
13 25723 1 1 30 GLN CB C -15.313 23.524 4.538 1.00 . A A . 30 GLN CB 1 1
13 25724 1 1 30 GLN CD C -14.513 23.408 6.941 1.00 . A A . 30 GLN CD 1 1
13 25725 1 1 30 GLN CG C -14.848 24.304 5.747 1.00 . A A . 30 GLN CG 1 1
13 25726 1 1 30 GLN H H -14.962 21.583 2.475 1.00 . A A . 30 GLN H 1 1
13 25727 1 1 30 GLN HA H -13.964 24.306 3.022 1.00 . A A . 30 GLN HA 1 1
13 25728 1 1 30 GLN HB2 H -16.181 24.035 4.123 1.00 . A A . 30 GLN HB2 1 1
13 25729 1 1 30 GLN HB3 H -15.636 22.541 4.862 1.00 . A A . 30 GLN HB3 1 1
13 25730 1 1 30 GLN HE21 H -14.770 23.222 8.913 1.00 . A A . 30 GLN HE21 1 1
13 25731 1 1 30 GLN HE22 H -15.408 24.681 8.200 1.00 . A A . 30 GLN HE22 1 1
13 25732 1 1 30 GLN HG2 H -13.974 24.884 5.471 1.00 . A A . 30 GLN HG2 1 1
13 25733 1 1 30 GLN HG3 H -15.641 24.989 6.038 1.00 . A A . 30 GLN HG3 1 1
13 25734 1 1 30 GLN N N -14.961 22.584 2.369 1.00 . A A . 30 GLN N 1 1
13 25735 1 1 30 GLN NE2 N -14.935 23.803 8.109 1.00 . A A . 30 GLN NE2 1 1
13 25736 1 1 30 GLN O O -12.990 21.327 3.494 1.00 . A A . 30 GLN O 1 1
13 25737 1 1 30 GLN OE1 O -13.895 22.378 6.802 1.00 . A A . 30 GLN OE1 1 1
13 25738 1 1 31 GLY C C -9.729 22.754 4.642 1.00 . A A . 31 GLY C 1 1
13 25739 1 1 31 GLY CA C -11.068 22.369 5.199 1.00 . A A . 31 GLY CA 1 1
13 25740 1 1 31 GLY H H -12.269 24.081 4.825 1.00 . A A . 31 GLY H 1 1
13 25741 1 1 31 GLY HA2 H -11.059 22.560 6.272 1.00 . A A . 31 GLY HA2 1 1
13 25742 1 1 31 GLY HA3 H -11.216 21.303 5.045 1.00 . A A . 31 GLY HA3 1 1
13 25743 1 1 31 GLY N N -12.178 23.102 4.609 1.00 . A A . 31 GLY N 1 1
13 25744 1 1 31 GLY O O -8.695 22.516 5.258 1.00 . A A . 31 GLY O 1 1
13 25745 1 1 32 VAL C C -7.941 24.945 3.698 1.00 . A A . 32 VAL C 1 1
13 25746 1 1 32 VAL CA C -8.517 23.816 2.849 1.00 . A A . 32 VAL CA 1 1
13 25747 1 1 32 VAL CB C -8.771 24.351 1.416 1.00 . A A . 32 VAL CB 1 1
13 25748 1 1 32 VAL CG1 C -7.479 24.856 0.799 1.00 . A A . 32 VAL CG1 1 1
13 25749 1 1 32 VAL CG2 C -9.374 23.255 0.534 1.00 . A A . 32 VAL CG2 1 1
13 25750 1 1 32 VAL H H -10.616 23.535 3.001 1.00 . A A . 32 VAL H 1 1
13 25751 1 1 32 VAL HA H -7.808 22.985 2.817 1.00 . A A . 32 VAL HA 1 1
13 25752 1 1 32 VAL HB H -9.479 25.177 1.470 1.00 . A A . 32 VAL HB 1 1
13 25753 1 1 32 VAL HG11 H -7.638 25.079 -0.244 1.00 . A A . 32 VAL HG11 1 1
13 25754 1 1 32 VAL HG12 H -6.701 24.097 0.875 1.00 . A A . 32 VAL HG12 1 1
13 25755 1 1 32 VAL HG13 H -7.158 25.766 1.299 1.00 . A A . 32 VAL HG13 1 1
13 25756 1 1 32 VAL HG21 H -9.525 23.646 -0.473 1.00 . A A . 32 VAL HG21 1 1
13 25757 1 1 32 VAL HG22 H -10.330 22.932 0.938 1.00 . A A . 32 VAL HG22 1 1
13 25758 1 1 32 VAL HG23 H -8.690 22.406 0.482 1.00 . A A . 32 VAL HG23 1 1
13 25759 1 1 32 VAL N N -9.746 23.366 3.473 1.00 . A A . 32 VAL N 1 1
13 25760 1 1 32 VAL O O -8.640 25.912 4.024 1.00 . A A . 32 VAL O 1 1
13 25761 1 1 33 PRO C C -5.707 27.108 3.997 1.00 . A A . 33 PRO C 1 1
13 25762 1 1 33 PRO CA C -6.035 25.893 4.858 1.00 . A A . 33 PRO CA 1 1
13 25763 1 1 33 PRO CB C -4.773 25.218 5.373 1.00 . A A . 33 PRO CB 1 1
13 25764 1 1 33 PRO CD C -5.717 23.727 3.831 1.00 . A A . 33 PRO CD 1 1
13 25765 1 1 33 PRO CG C -4.427 24.278 4.320 1.00 . A A . 33 PRO CG 1 1
13 25766 1 1 33 PRO HA H -6.671 26.189 5.691 1.00 . A A . 33 PRO HA 1 1
13 25767 1 1 33 PRO HB2 H -3.974 25.943 5.528 1.00 . A A . 33 PRO HB2 1 1
13 25768 1 1 33 PRO HB3 H -4.995 24.682 6.290 1.00 . A A . 33 PRO HB3 1 1
13 25769 1 1 33 PRO HD2 H -5.655 23.484 2.771 1.00 . A A . 33 PRO HD2 1 1
13 25770 1 1 33 PRO HD3 H -6.013 22.843 4.405 1.00 . A A . 33 PRO HD3 1 1
13 25771 1 1 33 PRO HG2 H -3.910 24.808 3.524 1.00 . A A . 33 PRO HG2 1 1
13 25772 1 1 33 PRO HG3 H -3.825 23.472 4.705 1.00 . A A . 33 PRO HG3 1 1
13 25773 1 1 33 PRO N N -6.662 24.830 4.079 1.00 . A A . 33 PRO N 1 1
13 25774 1 1 33 PRO O O -5.689 27.032 2.775 1.00 . A A . 33 PRO O 1 1
13 25775 1 1 34 ILE C C -3.826 29.319 3.200 1.00 . A A . 34 ILE C 1 1
13 25776 1 1 34 ILE CA C -5.148 29.469 3.926 1.00 . A A . 34 ILE CA 1 1
13 25777 1 1 34 ILE CB C -5.029 30.689 4.883 1.00 . A A . 34 ILE CB 1 1
13 25778 1 1 34 ILE CD1 C -6.250 31.976 6.713 1.00 . A A . 34 ILE CD1 1 1
13 25779 1 1 34 ILE CG1 C -6.357 30.939 5.596 1.00 . A A . 34 ILE CG1 1 1
13 25780 1 1 34 ILE CG2 C -4.606 31.970 4.102 1.00 . A A . 34 ILE CG2 1 1
13 25781 1 1 34 ILE H H -5.445 28.228 5.653 1.00 . A A . 34 ILE H 1 1
13 25782 1 1 34 ILE HA H -5.936 29.657 3.195 1.00 . A A . 34 ILE HA 1 1
13 25783 1 1 34 ILE HB H -4.278 30.470 5.633 1.00 . A A . 34 ILE HB 1 1
13 25784 1 1 34 ILE HD11 H -7.166 31.988 7.289 1.00 . A A . 34 ILE HD11 1 1
13 25785 1 1 34 ILE HD12 H -6.087 32.964 6.285 1.00 . A A . 34 ILE HD12 1 1
13 25786 1 1 34 ILE HD13 H -5.422 31.721 7.370 1.00 . A A . 34 ILE HD13 1 1
13 25787 1 1 34 ILE HG12 H -7.090 31.274 4.863 1.00 . A A . 34 ILE HG12 1 1
13 25788 1 1 34 ILE HG13 H -6.702 30.006 6.028 1.00 . A A . 34 ILE HG13 1 1
13 25789 1 1 34 ILE HG21 H -4.491 32.804 4.792 1.00 . A A . 34 ILE HG21 1 1
13 25790 1 1 34 ILE HG22 H -5.363 32.217 3.358 1.00 . A A . 34 ILE HG22 1 1
13 25791 1 1 34 ILE HG23 H -3.650 31.806 3.608 1.00 . A A . 34 ILE HG23 1 1
13 25792 1 1 34 ILE N N -5.446 28.229 4.641 1.00 . A A . 34 ILE N 1 1
13 25793 1 1 34 ILE O O -2.801 29.038 3.814 1.00 . A A . 34 ILE O 1 1
13 25794 1 1 35 ASN C C -2.505 30.770 0.296 1.00 . A A . 35 ASN C 1 1
13 25795 1 1 35 ASN CA C -2.645 29.474 1.083 1.00 . A A . 35 ASN CA 1 1
13 25796 1 1 35 ASN CB C -2.654 28.270 0.149 1.00 . A A . 35 ASN CB 1 1
13 25797 1 1 35 ASN CG C -1.292 28.000 -0.429 1.00 . A A . 35 ASN CG 1 1
13 25798 1 1 35 ASN H H -4.734 29.744 1.445 1.00 . A A . 35 ASN H 1 1
13 25799 1 1 35 ASN HA H -1.785 29.387 1.745 1.00 . A A . 35 ASN HA 1 1
13 25800 1 1 35 ASN HB2 H -2.977 27.392 0.707 1.00 . A A . 35 ASN HB2 1 1
13 25801 1 1 35 ASN HB3 H -3.361 28.446 -0.659 1.00 . A A . 35 ASN HB3 1 1
13 25802 1 1 35 ASN HD21 H -0.226 26.651 -1.439 1.00 . A A . 35 ASN HD21 1 1
13 25803 1 1 35 ASN HD22 H -1.900 26.225 -1.127 1.00 . A A . 35 ASN HD22 1 1
13 25804 1 1 35 ASN N N -3.855 29.527 1.894 1.00 . A A . 35 ASN N 1 1
13 25805 1 1 35 ASN ND2 N -1.127 26.863 -1.043 1.00 . A A . 35 ASN ND2 1 1
13 25806 1 1 35 ASN O O -3.316 31.080 -0.566 1.00 . A A . 35 ASN O 1 1
13 25807 1 1 35 ASN OD1 O -0.390 28.816 -0.310 1.00 . A A . 35 ASN OD1 1 1
13 25808 1 1 36 THR C C -0.383 32.826 -1.210 1.00 . A A . 36 THR C 1 1
13 25809 1 1 36 THR CA C -1.245 32.848 0.040 1.00 . A A . 36 THR CA 1 1
13 25810 1 1 36 THR CB C -0.495 33.710 1.052 1.00 . A A . 36 THR CB 1 1
13 25811 1 1 36 THR CG2 C -1.281 33.826 2.338 1.00 . A A . 36 THR CG2 1 1
13 25812 1 1 36 THR H H -0.820 31.206 1.321 1.00 . A A . 36 THR H 1 1
13 25813 1 1 36 THR HA H -2.202 33.313 -0.198 1.00 . A A . 36 THR HA 1 1
13 25814 1 1 36 THR HB H -0.317 34.694 0.631 1.00 . A A . 36 THR HB 1 1
13 25815 1 1 36 THR HG1 H 1.310 33.734 1.806 1.00 . A A . 36 THR HG1 1 1
13 25816 1 1 36 THR HG21 H -2.300 34.139 2.118 1.00 . A A . 36 THR HG21 1 1
13 25817 1 1 36 THR HG22 H -0.808 34.559 2.986 1.00 . A A . 36 THR HG22 1 1
13 25818 1 1 36 THR HG23 H -1.296 32.857 2.840 1.00 . A A . 36 THR HG23 1 1
13 25819 1 1 36 THR N N -1.474 31.530 0.626 1.00 . A A . 36 THR N 1 1
13 25820 1 1 36 THR O O -0.309 33.804 -1.943 1.00 . A A . 36 THR O 1 1
13 25821 1 1 36 THR OG1 O 0.751 33.082 1.373 1.00 . A A . 36 THR OG1 1 1
13 25822 1 1 37 ASN C C 0.755 30.584 -3.615 1.00 . A A . 37 ASN C 1 1
13 25823 1 1 37 ASN CA C 1.232 31.558 -2.536 1.00 . A A . 37 ASN CA 1 1
13 25824 1 1 37 ASN CB C 2.598 31.118 -1.984 1.00 . A A . 37 ASN CB 1 1
13 25825 1 1 37 ASN CG C 2.530 29.828 -1.201 1.00 . A A . 37 ASN CG 1 1
13 25826 1 1 37 ASN H H 0.153 30.933 -0.792 1.00 . A A . 37 ASN H 1 1
13 25827 1 1 37 ASN HA H 1.363 32.528 -3.013 1.00 . A A . 37 ASN HA 1 1
13 25828 1 1 37 ASN HB2 H 3.290 30.993 -2.807 1.00 . A A . 37 ASN HB2 1 1
13 25829 1 1 37 ASN HB3 H 2.977 31.900 -1.330 1.00 . A A . 37 ASN HB3 1 1
13 25830 1 1 37 ASN HD21 H 2.384 29.125 0.657 1.00 . A A . 37 ASN HD21 1 1
13 25831 1 1 37 ASN HD22 H 2.416 30.867 0.509 1.00 . A A . 37 ASN HD22 1 1
13 25832 1 1 37 ASN N N 0.285 31.708 -1.427 1.00 . A A . 37 ASN N 1 1
13 25833 1 1 37 ASN ND2 N 2.439 29.954 0.093 1.00 . A A . 37 ASN ND2 1 1
13 25834 1 1 37 ASN O O 1.560 29.957 -4.297 1.00 . A A . 37 ASN O 1 1
13 25835 1 1 37 ASN OD1 O 2.570 28.739 -1.743 1.00 . A A . 37 ASN OD1 1 1
13 25836 1 1 38 SER C C -2.334 30.164 -5.440 1.00 . A A . 38 SER C 1 1
13 25837 1 1 38 SER CA C -1.115 29.554 -4.770 1.00 . A A . 38 SER CA 1 1
13 25838 1 1 38 SER CB C -1.511 28.255 -4.095 1.00 . A A . 38 SER CB 1 1
13 25839 1 1 38 SER H H -1.190 31.015 -3.217 1.00 . A A . 38 SER H 1 1
13 25840 1 1 38 SER HA H -0.366 29.343 -5.534 1.00 . A A . 38 SER HA 1 1
13 25841 1 1 38 SER HB2 H -1.851 27.547 -4.844 1.00 . A A . 38 SER HB2 1 1
13 25842 1 1 38 SER HB3 H -0.648 27.840 -3.576 1.00 . A A . 38 SER HB3 1 1
13 25843 1 1 38 SER HG H -3.129 29.176 -3.529 1.00 . A A . 38 SER HG 1 1
13 25844 1 1 38 SER N N -0.553 30.465 -3.777 1.00 . A A . 38 SER N 1 1
13 25845 1 1 38 SER O O -2.899 31.136 -4.948 1.00 . A A . 38 SER O 1 1
13 25846 1 1 38 SER OG O -2.548 28.497 -3.165 1.00 . A A . 38 SER OG 1 1
13 25847 1 1 39 SER C C -5.200 29.674 -6.673 1.00 . A A . 39 SER C 1 1
13 25848 1 1 39 SER CA C -3.871 30.070 -7.333 1.00 . A A . 39 SER CA 1 1
13 25849 1 1 39 SER CB C -3.783 29.455 -8.727 1.00 . A A . 39 SER CB 1 1
13 25850 1 1 39 SER H H -2.248 28.753 -6.899 1.00 . A A . 39 SER H 1 1
13 25851 1 1 39 SER HA H -3.810 31.155 -7.414 1.00 . A A . 39 SER HA 1 1
13 25852 1 1 39 SER HB2 H -4.084 28.412 -8.668 1.00 . A A . 39 SER HB2 1 1
13 25853 1 1 39 SER HB3 H -4.446 29.984 -9.409 1.00 . A A . 39 SER HB3 1 1
13 25854 1 1 39 SER HG H -2.053 28.640 -9.078 1.00 . A A . 39 SER HG 1 1
13 25855 1 1 39 SER N N -2.737 29.579 -6.554 1.00 . A A . 39 SER N 1 1
13 25856 1 1 39 SER O O -5.223 28.795 -5.803 1.00 . A A . 39 SER O 1 1
13 25857 1 1 39 SER OG O -2.452 29.514 -9.206 1.00 . A A . 39 SER OG 1 1
13 25858 1 1 40 PRO C C -7.952 28.393 -6.818 1.00 . A A . 40 PRO C 1 1
13 25859 1 1 40 PRO CA C -7.562 29.823 -6.424 1.00 . A A . 40 PRO CA 1 1
13 25860 1 1 40 PRO CB C -8.606 30.837 -6.896 1.00 . A A . 40 PRO CB 1 1
13 25861 1 1 40 PRO CD C -6.611 31.370 -8.044 1.00 . A A . 40 PRO CD 1 1
13 25862 1 1 40 PRO CG C -8.108 31.286 -8.220 1.00 . A A . 40 PRO CG 1 1
13 25863 1 1 40 PRO HA H -7.458 29.879 -5.339 1.00 . A A . 40 PRO HA 1 1
13 25864 1 1 40 PRO HB2 H -9.588 30.370 -6.984 1.00 . A A . 40 PRO HB2 1 1
13 25865 1 1 40 PRO HB3 H -8.642 31.683 -6.208 1.00 . A A . 40 PRO HB3 1 1
13 25866 1 1 40 PRO HD2 H -6.106 31.186 -8.993 1.00 . A A . 40 PRO HD2 1 1
13 25867 1 1 40 PRO HD3 H -6.327 32.338 -7.630 1.00 . A A . 40 PRO HD3 1 1
13 25868 1 1 40 PRO HG2 H -8.357 30.548 -8.985 1.00 . A A . 40 PRO HG2 1 1
13 25869 1 1 40 PRO HG3 H -8.521 32.261 -8.477 1.00 . A A . 40 PRO HG3 1 1
13 25870 1 1 40 PRO N N -6.329 30.293 -7.074 1.00 . A A . 40 PRO N 1 1
13 25871 1 1 40 PRO O O -8.629 27.702 -6.068 1.00 . A A . 40 PRO O 1 1
13 25872 1 1 41 ASP C C -6.900 25.557 -7.650 1.00 . A A . 41 ASP C 1 1
13 25873 1 1 41 ASP CA C -7.811 26.556 -8.380 1.00 . A A . 41 ASP CA 1 1
13 25874 1 1 41 ASP CB C -7.690 26.371 -9.888 1.00 . A A . 41 ASP CB 1 1
13 25875 1 1 41 ASP CG C -6.265 26.256 -10.344 1.00 . A A . 41 ASP CG 1 1
13 25876 1 1 41 ASP H H -6.987 28.512 -8.612 1.00 . A A . 41 ASP H 1 1
13 25877 1 1 41 ASP HA H -8.838 26.349 -8.111 1.00 . A A . 41 ASP HA 1 1
13 25878 1 1 41 ASP HB2 H -8.205 25.457 -10.155 1.00 . A A . 41 ASP HB2 1 1
13 25879 1 1 41 ASP HB3 H -8.172 27.206 -10.397 1.00 . A A . 41 ASP HB3 1 1
13 25880 1 1 41 ASP N N -7.525 27.931 -7.984 1.00 . A A . 41 ASP N 1 1
13 25881 1 1 41 ASP O O -7.191 24.361 -7.579 1.00 . A A . 41 ASP O 1 1
13 25882 1 1 41 ASP OD1 O -5.900 25.195 -10.901 1.00 . A A . 41 ASP OD1 1 1
13 25883 1 1 41 ASP OD2 O -5.502 27.215 -10.142 1.00 . A A . 41 ASP OD2 1 1
13 25884 1 1 42 ASP C C -5.146 24.843 -5.026 1.00 . A A . 42 ASP C 1 1
13 25885 1 1 42 ASP CA C -4.768 25.236 -6.445 1.00 . A A . 42 ASP CA 1 1
13 25886 1 1 42 ASP CB C -3.439 25.993 -6.371 1.00 . A A . 42 ASP CB 1 1
13 25887 1 1 42 ASP CG C -2.693 26.031 -7.696 1.00 . A A . 42 ASP CG 1 1
13 25888 1 1 42 ASP H H -5.620 27.049 -7.186 1.00 . A A . 42 ASP H 1 1
13 25889 1 1 42 ASP HA H -4.618 24.332 -7.009 1.00 . A A . 42 ASP HA 1 1
13 25890 1 1 42 ASP HB2 H -3.626 27.005 -6.040 1.00 . A A . 42 ASP HB2 1 1
13 25891 1 1 42 ASP HB3 H -2.801 25.508 -5.637 1.00 . A A . 42 ASP HB3 1 1
13 25892 1 1 42 ASP N N -5.789 26.057 -7.118 1.00 . A A . 42 ASP N 1 1
13 25893 1 1 42 ASP O O -4.447 24.063 -4.385 1.00 . A A . 42 ASP O 1 1
13 25894 1 1 42 ASP OD1 O -1.896 26.980 -7.885 1.00 . A A . 42 ASP OD1 1 1
13 25895 1 1 42 ASP OD2 O -2.871 25.119 -8.537 1.00 . A A . 42 ASP OD2 1 1
13 25896 1 1 43 GLN C C -7.048 23.660 -2.902 1.00 . A A . 43 GLN C 1 1
13 25897 1 1 43 GLN CA C -6.704 25.138 -3.173 1.00 . A A . 43 GLN CA 1 1
13 25898 1 1 43 GLN CB C -7.926 26.031 -2.910 1.00 . A A . 43 GLN CB 1 1
13 25899 1 1 43 GLN CD C -6.454 27.972 -2.185 1.00 . A A . 43 GLN CD 1 1
13 25900 1 1 43 GLN CG C -7.621 27.530 -3.030 1.00 . A A . 43 GLN CG 1 1
13 25901 1 1 43 GLN H H -6.785 26.019 -5.116 1.00 . A A . 43 GLN H 1 1
13 25902 1 1 43 GLN HA H -5.911 25.424 -2.481 1.00 . A A . 43 GLN HA 1 1
13 25903 1 1 43 GLN HB2 H -8.705 25.776 -3.629 1.00 . A A . 43 GLN HB2 1 1
13 25904 1 1 43 GLN HB3 H -8.307 25.835 -1.918 1.00 . A A . 43 GLN HB3 1 1
13 25905 1 1 43 GLN HE21 H -4.659 28.834 -2.312 1.00 . A A . 43 GLN HE21 1 1
13 25906 1 1 43 GLN HE22 H -5.503 28.645 -3.832 1.00 . A A . 43 GLN HE22 1 1
13 25907 1 1 43 GLN HG2 H -7.382 27.755 -4.059 1.00 . A A . 43 GLN HG2 1 1
13 25908 1 1 43 GLN HG3 H -8.506 28.101 -2.749 1.00 . A A . 43 GLN HG3 1 1
13 25909 1 1 43 GLN N N -6.244 25.391 -4.537 1.00 . A A . 43 GLN N 1 1
13 25910 1 1 43 GLN NE2 N -5.462 28.529 -2.825 1.00 . A A . 43 GLN NE2 1 1
13 25911 1 1 43 GLN O O -6.995 23.194 -1.773 1.00 . A A . 43 GLN O 1 1
13 25912 1 1 43 GLN OE1 O -6.437 27.806 -0.977 1.00 . A A . 43 GLN OE1 1 1
13 25913 1 1 44 ILE C C -6.553 20.661 -3.244 1.00 . A A . 44 ILE C 1 1
13 25914 1 1 44 ILE CA C -7.723 21.501 -3.806 1.00 . A A . 44 ILE CA 1 1
13 25915 1 1 44 ILE CB C -8.199 20.937 -5.176 1.00 . A A . 44 ILE CB 1 1
13 25916 1 1 44 ILE CD1 C -9.866 19.212 -6.061 1.00 . A A . 44 ILE CD1 1 1
13 25917 1 1 44 ILE CG1 C -8.805 19.539 -5.005 1.00 . A A . 44 ILE CG1 1 1
13 25918 1 1 44 ILE CG2 C -7.058 20.972 -6.223 1.00 . A A . 44 ILE CG2 1 1
13 25919 1 1 44 ILE H H -7.406 23.336 -4.853 1.00 . A A . 44 ILE H 1 1
13 25920 1 1 44 ILE HA H -8.550 21.420 -3.101 1.00 . A A . 44 ILE HA 1 1
13 25921 1 1 44 ILE HB H -8.988 21.583 -5.536 1.00 . A A . 44 ILE HB 1 1
13 25922 1 1 44 ILE HD11 H -10.197 18.183 -5.940 1.00 . A A . 44 ILE HD11 1 1
13 25923 1 1 44 ILE HD12 H -9.445 19.338 -7.056 1.00 . A A . 44 ILE HD12 1 1
13 25924 1 1 44 ILE HD13 H -10.718 19.881 -5.943 1.00 . A A . 44 ILE HD13 1 1
13 25925 1 1 44 ILE HG12 H -8.009 18.798 -5.051 1.00 . A A . 44 ILE HG12 1 1
13 25926 1 1 44 ILE HG13 H -9.271 19.479 -4.023 1.00 . A A . 44 ILE HG13 1 1
13 25927 1 1 44 ILE HG21 H -6.770 22.008 -6.420 1.00 . A A . 44 ILE HG21 1 1
13 25928 1 1 44 ILE HG22 H -7.395 20.520 -7.147 1.00 . A A . 44 ILE HG22 1 1
13 25929 1 1 44 ILE HG23 H -6.195 20.420 -5.863 1.00 . A A . 44 ILE HG23 1 1
13 25930 1 1 44 ILE N N -7.387 22.921 -3.943 1.00 . A A . 44 ILE N 1 1
13 25931 1 1 44 ILE O O -5.385 20.818 -3.625 1.00 . A A . 44 ILE O 1 1
13 25932 1 1 45 GLY C C -6.411 17.959 -0.721 1.00 . A A . 45 GLY C 1 1
13 25933 1 1 45 GLY CA C -5.850 18.914 -1.746 1.00 . A A . 45 GLY CA 1 1
13 25934 1 1 45 GLY H H -7.839 19.635 -2.033 1.00 . A A . 45 GLY H 1 1
13 25935 1 1 45 GLY HA2 H -5.365 18.339 -2.532 1.00 . A A . 45 GLY HA2 1 1
13 25936 1 1 45 GLY HA3 H -5.106 19.550 -1.265 1.00 . A A . 45 GLY HA3 1 1
13 25937 1 1 45 GLY N N -6.872 19.752 -2.336 1.00 . A A . 45 GLY N 1 1
13 25938 1 1 45 GLY O O -7.590 17.618 -0.748 1.00 . A A . 45 GLY O 1 1
13 25939 1 1 46 TYR C C -5.020 16.755 2.410 1.00 . A A . 46 TYR C 1 1
13 25940 1 1 46 TYR CA C -5.973 16.601 1.236 1.00 . A A . 46 TYR CA 1 1
13 25941 1 1 46 TYR CB C -5.955 15.162 0.718 1.00 . A A . 46 TYR CB 1 1
13 25942 1 1 46 TYR CD1 C -3.955 14.820 -0.796 1.00 . A A . 46 TYR CD1 1 1
13 25943 1 1 46 TYR CD2 C -3.895 13.926 1.452 1.00 . A A . 46 TYR CD2 1 1
13 25944 1 1 46 TYR CE1 C -2.659 14.306 -1.043 1.00 . A A . 46 TYR CE1 1 1
13 25945 1 1 46 TYR CE2 C -2.603 13.400 1.206 1.00 . A A . 46 TYR CE2 1 1
13 25946 1 1 46 TYR CG C -4.580 14.633 0.453 1.00 . A A . 46 TYR CG 1 1
13 25947 1 1 46 TYR CZ C -1.999 13.596 -0.040 1.00 . A A . 46 TYR CZ 1 1
13 25948 1 1 46 TYR H H -4.587 17.809 0.161 1.00 . A A . 46 TYR H 1 1
13 25949 1 1 46 TYR HA H -6.981 16.855 1.556 1.00 . A A . 46 TYR HA 1 1
13 25950 1 1 46 TYR HB2 H -6.425 14.514 1.451 1.00 . A A . 46 TYR HB2 1 1
13 25951 1 1 46 TYR HB3 H -6.531 15.114 -0.196 1.00 . A A . 46 TYR HB3 1 1
13 25952 1 1 46 TYR HD1 H -4.470 15.363 -1.574 1.00 . A A . 46 TYR HD1 1 1
13 25953 1 1 46 TYR HD2 H -4.382 13.780 2.426 1.00 . A A . 46 TYR HD2 1 1
13 25954 1 1 46 TYR HE1 H -2.182 14.461 -1.999 1.00 . A A . 46 TYR HE1 1 1
13 25955 1 1 46 TYR HE2 H -2.093 12.847 1.969 1.00 . A A . 46 TYR HE2 1 1
13 25956 1 1 46 TYR HH H -0.361 12.678 0.490 1.00 . A A . 46 TYR HH 1 1
13 25957 1 1 46 TYR N N -5.564 17.509 0.182 1.00 . A A . 46 TYR N 1 1
13 25958 1 1 46 TYR O O -3.983 17.390 2.279 1.00 . A A . 46 TYR O 1 1
13 25959 1 1 46 TYR OH O -0.748 13.089 -0.279 1.00 . A A . 46 TYR OH 1 1
13 25960 1 1 47 TYR C C -3.938 14.712 4.856 1.00 . A A . 47 TYR C 1 1
13 25961 1 1 47 TYR CA C -4.396 16.146 4.664 1.00 . A A . 47 TYR CA 1 1
13 25962 1 1 47 TYR CB C -5.017 16.630 5.966 1.00 . A A . 47 TYR CB 1 1
13 25963 1 1 47 TYR CD1 C -4.583 18.899 7.001 1.00 . A A . 47 TYR CD1 1 1
13 25964 1 1 47 TYR CD2 C -6.297 18.739 5.297 1.00 . A A . 47 TYR CD2 1 1
13 25965 1 1 47 TYR CE1 C -4.878 20.268 7.169 1.00 . A A . 47 TYR CE1 1 1
13 25966 1 1 47 TYR CE2 C -6.588 20.112 5.467 1.00 . A A . 47 TYR CE2 1 1
13 25967 1 1 47 TYR CG C -5.301 18.111 6.078 1.00 . A A . 47 TYR CG 1 1
13 25968 1 1 47 TYR CZ C -5.884 20.859 6.413 1.00 . A A . 47 TYR CZ 1 1
13 25969 1 1 47 TYR H H -6.221 15.659 3.634 1.00 . A A . 47 TYR H 1 1
13 25970 1 1 47 TYR HA H -3.535 16.763 4.430 1.00 . A A . 47 TYR HA 1 1
13 25971 1 1 47 TYR HB2 H -5.931 16.088 6.127 1.00 . A A . 47 TYR HB2 1 1
13 25972 1 1 47 TYR HB3 H -4.339 16.370 6.770 1.00 . A A . 47 TYR HB3 1 1
13 25973 1 1 47 TYR HD1 H -3.806 18.449 7.599 1.00 . A A . 47 TYR HD1 1 1
13 25974 1 1 47 TYR HD2 H -6.855 18.173 4.568 1.00 . A A . 47 TYR HD2 1 1
13 25975 1 1 47 TYR HE1 H -4.332 20.856 7.888 1.00 . A A . 47 TYR HE1 1 1
13 25976 1 1 47 TYR HE2 H -7.356 20.577 4.874 1.00 . A A . 47 TYR HE2 1 1
13 25977 1 1 47 TYR HH H -6.973 22.456 6.124 1.00 . A A . 47 TYR HH 1 1
13 25978 1 1 47 TYR N N -5.335 16.154 3.544 1.00 . A A . 47 TYR N 1 1
13 25979 1 1 47 TYR O O -4.731 13.778 4.725 1.00 . A A . 47 TYR O 1 1
13 25980 1 1 47 TYR OH O -6.188 22.177 6.618 1.00 . A A . 47 TYR OH 1 1
13 25981 1 1 48 ARG C C -1.670 13.050 6.853 1.00 . A A . 48 ARG C 1 1
13 25982 1 1 48 ARG CA C -2.059 13.238 5.397 1.00 . A A . 48 ARG CA 1 1
13 25983 1 1 48 ARG CB C -0.808 13.095 4.537 1.00 . A A . 48 ARG CB 1 1
13 25984 1 1 48 ARG CD C 0.853 11.508 3.526 1.00 . A A . 48 ARG CD 1 1
13 25985 1 1 48 ARG CG C -0.328 11.661 4.458 1.00 . A A . 48 ARG CG 1 1
13 25986 1 1 48 ARG CZ C 1.875 9.337 4.213 1.00 . A A . 48 ARG CZ 1 1
13 25987 1 1 48 ARG H H -2.072 15.372 5.273 1.00 . A A . 48 ARG H 1 1
13 25988 1 1 48 ARG HA H -2.778 12.465 5.121 1.00 . A A . 48 ARG HA 1 1
13 25989 1 1 48 ARG HB2 H -1.027 13.458 3.536 1.00 . A A . 48 ARG HB2 1 1
13 25990 1 1 48 ARG HB3 H -0.015 13.714 4.957 1.00 . A A . 48 ARG HB3 1 1
13 25991 1 1 48 ARG HD2 H 0.593 11.939 2.556 1.00 . A A . 48 ARG HD2 1 1
13 25992 1 1 48 ARG HD3 H 1.707 12.047 3.935 1.00 . A A . 48 ARG HD3 1 1
13 25993 1 1 48 ARG HE H 0.900 9.654 2.484 1.00 . A A . 48 ARG HE 1 1
13 25994 1 1 48 ARG HG2 H -0.041 11.328 5.454 1.00 . A A . 48 ARG HG2 1 1
13 25995 1 1 48 ARG HG3 H -1.141 11.035 4.104 1.00 . A A . 48 ARG HG3 1 1
13 25996 1 1 48 ARG HH11 H 2.101 10.746 5.629 1.00 . A A . 48 ARG HH11 1 1
13 25997 1 1 48 ARG HH12 H 2.796 9.194 5.997 1.00 . A A . 48 ARG HH12 1 1
13 25998 1 1 48 ARG HH21 H 1.814 7.711 3.039 1.00 . A A . 48 ARG HH21 1 1
13 25999 1 1 48 ARG HH22 H 2.620 7.509 4.568 1.00 . A A . 48 ARG HH22 1 1
13 26000 1 1 48 ARG N N -2.662 14.548 5.176 1.00 . A A . 48 ARG N 1 1
13 26001 1 1 48 ARG NE N 1.203 10.087 3.343 1.00 . A A . 48 ARG NE 1 1
13 26002 1 1 48 ARG NH1 N 2.294 9.795 5.369 1.00 . A A . 48 ARG NH1 1 1
13 26003 1 1 48 ARG NH2 N 2.124 8.092 3.917 1.00 . A A . 48 ARG NH2 1 1
13 26004 1 1 48 ARG O O -1.003 13.910 7.434 1.00 . A A . 48 ARG O 1 1
13 26005 1 1 49 ARG C C -0.291 11.238 9.014 1.00 . A A . 49 ARG C 1 1
13 26006 1 1 49 ARG CA C -1.764 11.597 8.819 1.00 . A A . 49 ARG CA 1 1
13 26007 1 1 49 ARG CB C -2.652 10.425 9.241 1.00 . A A . 49 ARG CB 1 1
13 26008 1 1 49 ARG CD C -3.941 9.255 10.933 1.00 . A A . 49 ARG CD 1 1
13 26009 1 1 49 ARG CG C -2.756 10.173 10.722 1.00 . A A . 49 ARG CG 1 1
13 26010 1 1 49 ARG CZ C -4.699 9.521 13.292 1.00 . A A . 49 ARG CZ 1 1
13 26011 1 1 49 ARG H H -2.633 11.268 6.887 1.00 . A A . 49 ARG H 1 1
13 26012 1 1 49 ARG HA H -1.999 12.461 9.442 1.00 . A A . 49 ARG HA 1 1
13 26013 1 1 49 ARG HB2 H -3.655 10.623 8.876 1.00 . A A . 49 ARG HB2 1 1
13 26014 1 1 49 ARG HB3 H -2.296 9.513 8.763 1.00 . A A . 49 ARG HB3 1 1
13 26015 1 1 49 ARG HD2 H -4.844 9.764 10.602 1.00 . A A . 49 ARG HD2 1 1
13 26016 1 1 49 ARG HD3 H -3.811 8.369 10.310 1.00 . A A . 49 ARG HD3 1 1
13 26017 1 1 49 ARG HE H -3.809 7.900 12.527 1.00 . A A . 49 ARG HE 1 1
13 26018 1 1 49 ARG HG2 H -1.844 9.699 11.083 1.00 . A A . 49 ARG HG2 1 1
13 26019 1 1 49 ARG HG3 H -2.921 11.114 11.247 1.00 . A A . 49 ARG HG3 1 1
13 26020 1 1 49 ARG HH11 H -5.038 11.173 12.208 1.00 . A A . 49 ARG HH11 1 1
13 26021 1 1 49 ARG HH12 H -5.576 11.240 13.869 1.00 . A A . 49 ARG HH12 1 1
13 26022 1 1 49 ARG HH21 H -4.530 8.041 14.630 1.00 . A A . 49 ARG HH21 1 1
13 26023 1 1 49 ARG HH22 H -5.288 9.498 15.208 1.00 . A A . 49 ARG HH22 1 1
13 26024 1 1 49 ARG N N -2.074 11.930 7.427 1.00 . A A . 49 ARG N 1 1
13 26025 1 1 49 ARG NE N -4.124 8.819 12.321 1.00 . A A . 49 ARG NE 1 1
13 26026 1 1 49 ARG NH1 N -5.134 10.742 13.113 1.00 . A A . 49 ARG NH1 1 1
13 26027 1 1 49 ARG NH2 N -4.843 8.980 14.470 1.00 . A A . 49 ARG NH2 1 1
13 26028 1 1 49 ARG O O 0.344 10.632 8.148 1.00 . A A . 49 ARG O 1 1
13 26029 1 1 50 ALA C C 1.557 11.279 12.115 1.00 . A A . 50 ALA C 1 1
13 26030 1 1 50 ALA CA C 1.596 11.327 10.585 1.00 . A A . 50 ALA CA 1 1
13 26031 1 1 50 ALA CB C 2.536 12.447 10.103 1.00 . A A . 50 ALA CB 1 1
13 26032 1 1 50 ALA H H -0.348 12.137 10.825 1.00 . A A . 50 ALA H 1 1
13 26033 1 1 50 ALA HA H 1.919 10.364 10.187 1.00 . A A . 50 ALA HA 1 1
13 26034 1 1 50 ALA HB1 H 3.550 12.259 10.455 1.00 . A A . 50 ALA HB1 1 1
13 26035 1 1 50 ALA HB2 H 2.185 13.406 10.490 1.00 . A A . 50 ALA HB2 1 1
13 26036 1 1 50 ALA HB3 H 2.531 12.479 9.012 1.00 . A A . 50 ALA HB3 1 1
13 26037 1 1 50 ALA N N 0.231 11.612 10.170 1.00 . A A . 50 ALA N 1 1
13 26038 1 1 50 ALA O O 0.559 11.654 12.718 1.00 . A A . 50 ALA O 1 1
13 26039 1 1 51 THR C C 4.147 10.845 14.648 1.00 . A A . 51 THR C 1 1
13 26040 1 1 51 THR CA C 2.690 10.829 14.210 1.00 . A A . 51 THR CA 1 1
13 26041 1 1 51 THR CB C 1.955 9.579 14.806 1.00 . A A . 51 THR CB 1 1
13 26042 1 1 51 THR CG2 C 2.720 8.284 14.544 1.00 . A A . 51 THR CG2 1 1
13 26043 1 1 51 THR H H 3.436 10.507 12.235 1.00 . A A . 51 THR H 1 1
13 26044 1 1 51 THR HA H 2.205 11.726 14.584 1.00 . A A . 51 THR HA 1 1
13 26045 1 1 51 THR HB H 0.968 9.502 14.351 1.00 . A A . 51 THR HB 1 1
13 26046 1 1 51 THR HG1 H 1.068 10.343 16.371 1.00 . A A . 51 THR HG1 1 1
13 26047 1 1 51 THR HG21 H 2.105 7.439 14.853 1.00 . A A . 51 THR HG21 1 1
13 26048 1 1 51 THR HG22 H 3.648 8.277 15.114 1.00 . A A . 51 THR HG22 1 1
13 26049 1 1 51 THR HG23 H 2.940 8.190 13.481 1.00 . A A . 51 THR HG23 1 1
13 26050 1 1 51 THR N N 2.631 10.838 12.749 1.00 . A A . 51 THR N 1 1
13 26051 1 1 51 THR O O 5.042 10.606 13.832 1.00 . A A . 51 THR O 1 1
13 26052 1 1 51 THR OG1 O 1.801 9.738 16.219 1.00 . A A . 51 THR OG1 1 1
13 26053 1 1 52 ARG C C 5.652 10.191 17.754 1.00 . A A . 52 ARG C 1 1
13 26054 1 1 52 ARG CA C 5.743 11.025 16.484 1.00 . A A . 52 ARG CA 1 1
13 26055 1 1 52 ARG CB C 6.316 12.419 16.780 1.00 . A A . 52 ARG CB 1 1
13 26056 1 1 52 ARG CD C 8.710 12.141 15.965 1.00 . A A . 52 ARG CD 1 1
13 26057 1 1 52 ARG CG C 7.804 12.418 17.174 1.00 . A A . 52 ARG CG 1 1
13 26058 1 1 52 ARG CZ C 10.911 11.115 16.560 1.00 . A A . 52 ARG CZ 1 1
13 26059 1 1 52 ARG H H 3.628 11.363 16.544 1.00 . A A . 52 ARG H 1 1
13 26060 1 1 52 ARG HA H 6.387 10.516 15.771 1.00 . A A . 52 ARG HA 1 1
13 26061 1 1 52 ARG HB2 H 6.194 13.040 15.892 1.00 . A A . 52 ARG HB2 1 1
13 26062 1 1 52 ARG HB3 H 5.744 12.868 17.591 1.00 . A A . 52 ARG HB3 1 1
13 26063 1 1 52 ARG HD2 H 8.463 11.169 15.542 1.00 . A A . 52 ARG HD2 1 1
13 26064 1 1 52 ARG HD3 H 8.522 12.904 15.208 1.00 . A A . 52 ARG HD3 1 1
13 26065 1 1 52 ARG HE H 10.569 13.087 16.389 1.00 . A A . 52 ARG HE 1 1
13 26066 1 1 52 ARG HG2 H 8.058 13.393 17.589 1.00 . A A . 52 ARG HG2 1 1
13 26067 1 1 52 ARG HG3 H 7.977 11.657 17.934 1.00 . A A . 52 ARG HG3 1 1
13 26068 1 1 52 ARG HH11 H 9.503 9.709 16.265 1.00 . A A . 52 ARG HH11 1 1
13 26069 1 1 52 ARG HH12 H 11.082 9.110 16.677 1.00 . A A . 52 ARG HH12 1 1
13 26070 1 1 52 ARG HH21 H 12.545 12.231 16.909 1.00 . A A . 52 ARG HH21 1 1
13 26071 1 1 52 ARG HH22 H 12.766 10.507 17.030 1.00 . A A . 52 ARG HH22 1 1
13 26072 1 1 52 ARG N N 4.394 11.112 15.923 1.00 . A A . 52 ARG N 1 1
13 26073 1 1 52 ARG NE N 10.142 12.176 16.325 1.00 . A A . 52 ARG NE 1 1
13 26074 1 1 52 ARG NH1 N 10.462 9.884 16.498 1.00 . A A . 52 ARG NH1 1 1
13 26075 1 1 52 ARG NH2 N 12.167 11.298 16.858 1.00 . A A . 52 ARG NH2 1 1
13 26076 1 1 52 ARG O O 4.837 10.459 18.624 1.00 . A A . 52 ARG O 1 1
13 26077 1 1 53 ARG C C 7.926 7.768 19.054 1.00 . A A . 53 ARG C 1 1
13 26078 1 1 53 ARG CA C 6.514 8.253 18.973 1.00 . A A . 53 ARG CA 1 1
13 26079 1 1 53 ARG CB C 5.525 7.107 18.699 1.00 . A A . 53 ARG CB 1 1
13 26080 1 1 53 ARG CD C 6.079 4.718 19.253 1.00 . A A . 53 ARG CD 1 1
13 26081 1 1 53 ARG CG C 5.434 6.011 19.762 1.00 . A A . 53 ARG CG 1 1
13 26082 1 1 53 ARG CZ C 5.985 2.292 19.802 1.00 . A A . 53 ARG CZ 1 1
13 26083 1 1 53 ARG H H 7.140 8.996 17.088 1.00 . A A . 53 ARG H 1 1
13 26084 1 1 53 ARG HA H 6.272 8.768 19.899 1.00 . A A . 53 ARG HA 1 1
13 26085 1 1 53 ARG HB2 H 4.534 7.544 18.579 1.00 . A A . 53 ARG HB2 1 1
13 26086 1 1 53 ARG HB3 H 5.797 6.642 17.751 1.00 . A A . 53 ARG HB3 1 1
13 26087 1 1 53 ARG HD2 H 5.720 4.526 18.244 1.00 . A A . 53 ARG HD2 1 1
13 26088 1 1 53 ARG HD3 H 7.162 4.845 19.224 1.00 . A A . 53 ARG HD3 1 1
13 26089 1 1 53 ARG HE H 5.292 3.761 20.986 1.00 . A A . 53 ARG HE 1 1
13 26090 1 1 53 ARG HG2 H 5.928 6.336 20.675 1.00 . A A . 53 ARG HG2 1 1
13 26091 1 1 53 ARG HG3 H 4.384 5.819 19.977 1.00 . A A . 53 ARG HG3 1 1
13 26092 1 1 53 ARG HH11 H 6.859 2.632 18.024 1.00 . A A . 53 ARG HH11 1 1
13 26093 1 1 53 ARG HH12 H 6.723 0.958 18.485 1.00 . A A . 53 ARG HH12 1 1
13 26094 1 1 53 ARG HH21 H 5.165 1.618 21.505 1.00 . A A . 53 ARG HH21 1 1
13 26095 1 1 53 ARG HH22 H 5.775 0.394 20.419 1.00 . A A . 53 ARG HH22 1 1
13 26096 1 1 53 ARG N N 6.488 9.170 17.837 1.00 . A A . 53 ARG N 1 1
13 26097 1 1 53 ARG NE N 5.747 3.564 20.104 1.00 . A A . 53 ARG NE 1 1
13 26098 1 1 53 ARG NH1 N 6.571 1.932 18.685 1.00 . A A . 53 ARG NH1 1 1
13 26099 1 1 53 ARG NH2 N 5.617 1.363 20.638 1.00 . A A . 53 ARG NH2 1 1
13 26100 1 1 53 ARG O O 8.621 7.738 18.039 1.00 . A A . 53 ARG O 1 1
13 26101 1 1 54 ILE C C 9.609 5.579 21.163 1.00 . A A . 54 ILE C 1 1
13 26102 1 1 54 ILE CA C 9.707 6.927 20.461 1.00 . A A . 54 ILE CA 1 1
13 26103 1 1 54 ILE CB C 10.579 7.960 21.269 1.00 . A A . 54 ILE CB 1 1
13 26104 1 1 54 ILE CD1 C 9.129 7.980 23.404 1.00 . A A . 54 ILE CD1 1 1
13 26105 1 1 54 ILE CG1 C 10.477 7.785 22.801 1.00 . A A . 54 ILE CG1 1 1
13 26106 1 1 54 ILE CG2 C 10.253 9.416 20.866 1.00 . A A . 54 ILE CG2 1 1
13 26107 1 1 54 ILE H H 7.746 7.462 21.058 1.00 . A A . 54 ILE H 1 1
13 26108 1 1 54 ILE HA H 10.181 6.774 19.492 1.00 . A A . 54 ILE HA 1 1
13 26109 1 1 54 ILE HB H 11.598 7.779 20.991 1.00 . A A . 54 ILE HB 1 1
13 26110 1 1 54 ILE HD11 H 8.735 8.959 23.141 1.00 . A A . 54 ILE HD11 1 1
13 26111 1 1 54 ILE HD12 H 9.216 7.909 24.489 1.00 . A A . 54 ILE HD12 1 1
13 26112 1 1 54 ILE HD13 H 8.453 7.207 23.052 1.00 . A A . 54 ILE HD13 1 1
13 26113 1 1 54 ILE HG12 H 10.812 6.790 23.059 1.00 . A A . 54 ILE HG12 1 1
13 26114 1 1 54 ILE HG13 H 11.159 8.494 23.266 1.00 . A A . 54 ILE HG13 1 1
13 26115 1 1 54 ILE HG21 H 10.377 9.526 19.792 1.00 . A A . 54 ILE HG21 1 1
13 26116 1 1 54 ILE HG22 H 10.939 10.091 21.382 1.00 . A A . 54 ILE HG22 1 1
13 26117 1 1 54 ILE HG23 H 9.233 9.675 21.149 1.00 . A A . 54 ILE HG23 1 1
13 26118 1 1 54 ILE N N 8.358 7.411 20.250 1.00 . A A . 54 ILE N 1 1
13 26119 1 1 54 ILE O O 8.520 5.158 21.548 1.00 . A A . 54 ILE O 1 1
13 26120 1 1 55 ARG C C 12.095 3.660 22.841 1.00 . A A . 55 ARG C 1 1
13 26121 1 1 55 ARG CA C 10.807 3.635 22.033 1.00 . A A . 55 ARG CA 1 1
13 26122 1 1 55 ARG CB C 10.814 2.483 21.011 1.00 . A A . 55 ARG CB 1 1
13 26123 1 1 55 ARG CD C 9.685 0.572 22.303 1.00 . A A . 55 ARG CD 1 1
13 26124 1 1 55 ARG CG C 10.951 1.066 21.599 1.00 . A A . 55 ARG CG 1 1
13 26125 1 1 55 ARG CZ C 8.935 -1.561 23.367 1.00 . A A . 55 ARG CZ 1 1
13 26126 1 1 55 ARG H H 11.604 5.325 20.993 1.00 . A A . 55 ARG H 1 1
13 26127 1 1 55 ARG HA H 9.958 3.530 22.707 1.00 . A A . 55 ARG HA 1 1
13 26128 1 1 55 ARG HB2 H 9.892 2.530 20.431 1.00 . A A . 55 ARG HB2 1 1
13 26129 1 1 55 ARG HB3 H 11.649 2.642 20.328 1.00 . A A . 55 ARG HB3 1 1
13 26130 1 1 55 ARG HD2 H 9.487 1.200 23.173 1.00 . A A . 55 ARG HD2 1 1
13 26131 1 1 55 ARG HD3 H 8.842 0.638 21.613 1.00 . A A . 55 ARG HD3 1 1
13 26132 1 1 55 ARG HE H 10.742 -1.261 22.540 1.00 . A A . 55 ARG HE 1 1
13 26133 1 1 55 ARG HG2 H 11.185 0.378 20.786 1.00 . A A . 55 ARG HG2 1 1
13 26134 1 1 55 ARG HG3 H 11.777 1.051 22.305 1.00 . A A . 55 ARG HG3 1 1
13 26135 1 1 55 ARG HH11 H 7.521 -0.139 23.475 1.00 . A A . 55 ARG HH11 1 1
13 26136 1 1 55 ARG HH12 H 7.088 -1.683 24.155 1.00 . A A . 55 ARG HH12 1 1
13 26137 1 1 55 ARG HH21 H 10.122 -3.179 23.464 1.00 . A A . 55 ARG HH21 1 1
13 26138 1 1 55 ARG HH22 H 8.541 -3.358 24.172 1.00 . A A . 55 ARG HH22 1 1
13 26139 1 1 55 ARG N N 10.740 4.920 21.336 1.00 . A A . 55 ARG N 1 1
13 26140 1 1 55 ARG NE N 9.850 -0.829 22.737 1.00 . A A . 55 ARG NE 1 1
13 26141 1 1 55 ARG NH1 N 7.755 -1.091 23.687 1.00 . A A . 55 ARG NH1 1 1
13 26142 1 1 55 ARG NH2 N 9.219 -2.792 23.690 1.00 . A A . 55 ARG NH2 1 1
13 26143 1 1 55 ARG O O 13.163 3.855 22.280 1.00 . A A . 55 ARG O 1 1
13 26144 1 1 56 GLY C C 13.760 2.059 24.969 1.00 . A A . 56 GLY C 1 1
13 26145 1 1 56 GLY CA C 13.161 3.448 25.003 1.00 . A A . 56 GLY CA 1 1
13 26146 1 1 56 GLY H H 11.079 3.362 24.579 1.00 . A A . 56 GLY H 1 1
13 26147 1 1 56 GLY HA2 H 13.896 4.172 24.647 1.00 . A A . 56 GLY HA2 1 1
13 26148 1 1 56 GLY HA3 H 12.875 3.694 26.024 1.00 . A A . 56 GLY HA3 1 1
13 26149 1 1 56 GLY N N 11.986 3.484 24.148 1.00 . A A . 56 GLY N 1 1
13 26150 1 1 56 GLY O O 13.179 1.161 24.374 1.00 . A A . 56 GLY O 1 1
13 26151 1 1 57 GLY C C 14.842 -0.440 26.420 1.00 . A A . 57 GLY C 1 1
13 26152 1 1 57 GLY CA C 15.578 0.578 25.578 1.00 . A A . 57 GLY CA 1 1
13 26153 1 1 57 GLY H H 15.328 2.631 26.112 1.00 . A A . 57 GLY H 1 1
13 26154 1 1 57 GLY HA2 H 15.616 0.220 24.548 1.00 . A A . 57 GLY HA2 1 1
13 26155 1 1 57 GLY HA3 H 16.595 0.684 25.955 1.00 . A A . 57 GLY HA3 1 1
13 26156 1 1 57 GLY N N 14.906 1.875 25.608 1.00 . A A . 57 GLY N 1 1
13 26157 1 1 57 GLY O O 14.690 -1.585 26.041 1.00 . A A . 57 GLY O 1 1
13 26158 1 1 58 ASP C C 12.200 -1.059 27.859 1.00 . A A . 58 ASP C 1 1
13 26159 1 1 58 ASP CA C 13.580 -0.826 28.482 1.00 . A A . 58 ASP CA 1 1
13 26160 1 1 58 ASP CB C 13.441 -0.081 29.804 1.00 . A A . 58 ASP CB 1 1
13 26161 1 1 58 ASP CG C 12.833 -0.927 30.898 1.00 . A A . 58 ASP CG 1 1
13 26162 1 1 58 ASP H H 14.544 0.961 27.838 1.00 . A A . 58 ASP H 1 1
13 26163 1 1 58 ASP HA H 14.079 -1.783 28.644 1.00 . A A . 58 ASP HA 1 1
13 26164 1 1 58 ASP HB2 H 14.427 0.256 30.125 1.00 . A A . 58 ASP HB2 1 1
13 26165 1 1 58 ASP HB3 H 12.814 0.793 29.642 1.00 . A A . 58 ASP HB3 1 1
13 26166 1 1 58 ASP N N 14.364 0.016 27.570 1.00 . A A . 58 ASP N 1 1
13 26167 1 1 58 ASP O O 11.493 -2.001 28.164 1.00 . A A . 58 ASP O 1 1
13 26168 1 1 58 ASP OD1 O 12.062 -0.351 31.698 1.00 . A A . 58 ASP OD1 1 1
13 26169 1 1 58 ASP OD2 O 13.124 -2.122 30.983 1.00 . A A . 58 ASP OD2 1 1
13 26170 1 1 59 GLY C C 9.680 0.792 26.407 1.00 . A A . 59 GLY C 1 1
13 26171 1 1 59 GLY CA C 10.649 -0.323 26.140 1.00 . A A . 59 GLY CA 1 1
13 26172 1 1 59 GLY H H 12.437 0.619 26.771 1.00 . A A . 59 GLY H 1 1
13 26173 1 1 59 GLY HA2 H 10.927 -0.305 25.089 1.00 . A A . 59 GLY HA2 1 1
13 26174 1 1 59 GLY HA3 H 10.172 -1.276 26.364 1.00 . A A . 59 GLY HA3 1 1
13 26175 1 1 59 GLY N N 11.850 -0.172 26.939 1.00 . A A . 59 GLY N 1 1
13 26176 1 1 59 GLY O O 8.708 0.992 25.676 1.00 . A A . 59 GLY O 1 1
13 26177 1 1 60 LYS C C 9.095 3.719 26.842 1.00 . A A . 60 LYS C 1 1
13 26178 1 1 60 LYS CA C 9.073 2.613 27.863 1.00 . A A . 60 LYS CA 1 1
13 26179 1 1 60 LYS CB C 9.369 3.098 29.269 1.00 . A A . 60 LYS CB 1 1
13 26180 1 1 60 LYS CD C 11.015 2.707 30.951 1.00 . A A . 60 LYS CD 1 1
13 26181 1 1 60 LYS CE C 12.361 2.995 31.614 1.00 . A A . 60 LYS CE 1 1
13 26182 1 1 60 LYS CG C 10.804 3.405 29.632 1.00 . A A . 60 LYS CG 1 1
13 26183 1 1 60 LYS H H 10.769 1.363 28.007 1.00 . A A . 60 LYS H 1 1
13 26184 1 1 60 LYS HA H 8.070 2.210 27.894 1.00 . A A . 60 LYS HA 1 1
13 26185 1 1 60 LYS HB2 H 8.760 3.973 29.475 1.00 . A A . 60 LYS HB2 1 1
13 26186 1 1 60 LYS HB3 H 9.042 2.298 29.927 1.00 . A A . 60 LYS HB3 1 1
13 26187 1 1 60 LYS HD2 H 10.216 3.003 31.630 1.00 . A A . 60 LYS HD2 1 1
13 26188 1 1 60 LYS HD3 H 10.924 1.636 30.767 1.00 . A A . 60 LYS HD3 1 1
13 26189 1 1 60 LYS HE2 H 13.165 2.743 30.922 1.00 . A A . 60 LYS HE2 1 1
13 26190 1 1 60 LYS HE3 H 12.423 4.054 31.873 1.00 . A A . 60 LYS HE3 1 1
13 26191 1 1 60 LYS HG2 H 11.490 3.008 28.887 1.00 . A A . 60 LYS HG2 1 1
13 26192 1 1 60 LYS HG3 H 10.941 4.481 29.745 1.00 . A A . 60 LYS HG3 1 1
13 26193 1 1 60 LYS HZ1 H 11.786 2.411 33.535 1.00 . A A . 60 LYS HZ1 1 1
13 26194 1 1 60 LYS HZ2 H 13.411 2.283 33.275 1.00 . A A . 60 LYS HZ2 1 1
13 26195 1 1 60 LYS HZ3 H 12.378 1.166 32.625 1.00 . A A . 60 LYS HZ3 1 1
13 26196 1 1 60 LYS N N 9.952 1.539 27.464 1.00 . A A . 60 LYS N 1 1
13 26197 1 1 60 LYS NZ N 12.498 2.153 32.866 1.00 . A A . 60 LYS NZ 1 1
13 26198 1 1 60 LYS O O 10.125 4.043 26.256 1.00 . A A . 60 LYS O 1 1
13 26199 1 1 61 MET C C 6.818 6.404 26.089 1.00 . A A . 61 MET C 1 1
13 26200 1 1 61 MET CA C 7.692 5.257 25.591 1.00 . A A . 61 MET CA 1 1
13 26201 1 1 61 MET CB C 7.012 4.562 24.409 1.00 . A A . 61 MET CB 1 1
13 26202 1 1 61 MET CE C 3.862 4.817 22.843 1.00 . A A . 61 MET CE 1 1
13 26203 1 1 61 MET CG C 5.674 3.912 24.749 1.00 . A A . 61 MET CG 1 1
13 26204 1 1 61 MET H H 7.145 3.953 27.162 1.00 . A A . 61 MET H 1 1
13 26205 1 1 61 MET HA H 8.646 5.665 25.258 1.00 . A A . 61 MET HA 1 1
13 26206 1 1 61 MET HB2 H 6.862 5.284 23.611 1.00 . A A . 61 MET HB2 1 1
13 26207 1 1 61 MET HB3 H 7.680 3.784 24.053 1.00 . A A . 61 MET HB3 1 1
13 26208 1 1 61 MET HE1 H 3.242 4.617 21.968 1.00 . A A . 61 MET HE1 1 1
13 26209 1 1 61 MET HE2 H 4.535 5.650 22.636 1.00 . A A . 61 MET HE2 1 1
13 26210 1 1 61 MET HE3 H 3.213 5.082 23.683 1.00 . A A . 61 MET HE3 1 1
13 26211 1 1 61 MET HG2 H 5.850 3.059 25.406 1.00 . A A . 61 MET HG2 1 1
13 26212 1 1 61 MET HG3 H 5.039 4.629 25.268 1.00 . A A . 61 MET HG3 1 1
13 26213 1 1 61 MET N N 7.923 4.261 26.617 1.00 . A A . 61 MET N 1 1
13 26214 1 1 61 MET O O 6.421 6.438 27.243 1.00 . A A . 61 MET O 1 1
13 26215 1 1 61 MET SD S 4.818 3.342 23.267 1.00 . A A . 61 MET SD 1 1
13 26216 1 1 62 LYS C C 4.252 7.923 24.993 1.00 . A A . 62 LYS C 1 1
13 26217 1 1 62 LYS CA C 5.628 8.450 25.409 1.00 . A A . 62 LYS CA 1 1
13 26218 1 1 62 LYS CB C 6.063 9.650 24.539 1.00 . A A . 62 LYS CB 1 1
13 26219 1 1 62 LYS CD C 6.981 11.378 26.145 1.00 . A A . 62 LYS CD 1 1
13 26220 1 1 62 LYS CE C 8.219 12.217 26.431 1.00 . A A . 62 LYS CE 1 1
13 26221 1 1 62 LYS CG C 7.296 10.390 25.042 1.00 . A A . 62 LYS CG 1 1
13 26222 1 1 62 LYS H H 6.924 7.231 24.262 1.00 . A A . 62 LYS H 1 1
13 26223 1 1 62 LYS HA H 5.608 8.720 26.466 1.00 . A A . 62 LYS HA 1 1
13 26224 1 1 62 LYS HB2 H 6.273 9.276 23.528 1.00 . A A . 62 LYS HB2 1 1
13 26225 1 1 62 LYS HB3 H 5.256 10.369 24.476 1.00 . A A . 62 LYS HB3 1 1
13 26226 1 1 62 LYS HD2 H 6.167 12.032 25.825 1.00 . A A . 62 LYS HD2 1 1
13 26227 1 1 62 LYS HD3 H 6.682 10.841 27.046 1.00 . A A . 62 LYS HD3 1 1
13 26228 1 1 62 LYS HE2 H 9.031 11.556 26.743 1.00 . A A . 62 LYS HE2 1 1
13 26229 1 1 62 LYS HE3 H 8.524 12.720 25.504 1.00 . A A . 62 LYS HE3 1 1
13 26230 1 1 62 LYS HG2 H 8.028 9.674 25.406 1.00 . A A . 62 LYS HG2 1 1
13 26231 1 1 62 LYS HG3 H 7.729 10.940 24.206 1.00 . A A . 62 LYS HG3 1 1
13 26232 1 1 62 LYS HZ1 H 8.798 13.787 27.677 1.00 . A A . 62 LYS HZ1 1 1
13 26233 1 1 62 LYS HZ2 H 7.686 12.782 28.366 1.00 . A A . 62 LYS HZ2 1 1
13 26234 1 1 62 LYS HZ3 H 7.215 13.868 27.218 1.00 . A A . 62 LYS HZ3 1 1
13 26235 1 1 62 LYS N N 6.528 7.322 25.177 1.00 . A A . 62 LYS N 1 1
13 26236 1 1 62 LYS NZ N 7.959 13.246 27.509 1.00 . A A . 62 LYS NZ 1 1
13 26237 1 1 62 LYS O O 3.824 6.885 25.461 1.00 . A A . 62 LYS O 1 1
13 26238 1 1 63 ASP C C 2.356 8.644 22.102 1.00 . A A . 63 ASP C 1 1
13 26239 1 1 63 ASP CA C 2.303 8.212 23.558 1.00 . A A . 63 ASP CA 1 1
13 26240 1 1 63 ASP CB C 1.154 8.899 24.305 1.00 . A A . 63 ASP CB 1 1
13 26241 1 1 63 ASP CG C -0.188 8.212 24.069 1.00 . A A . 63 ASP CG 1 1
13 26242 1 1 63 ASP H H 3.981 9.473 23.721 1.00 . A A . 63 ASP H 1 1
13 26243 1 1 63 ASP HA H 2.192 7.130 23.625 1.00 . A A . 63 ASP HA 1 1
13 26244 1 1 63 ASP HB2 H 1.370 8.885 25.373 1.00 . A A . 63 ASP HB2 1 1
13 26245 1 1 63 ASP HB3 H 1.088 9.936 23.976 1.00 . A A . 63 ASP HB3 1 1
13 26246 1 1 63 ASP N N 3.592 8.623 24.091 1.00 . A A . 63 ASP N 1 1
13 26247 1 1 63 ASP O O 3.354 9.249 21.676 1.00 . A A . 63 ASP O 1 1
13 26248 1 1 63 ASP OD1 O -1.200 8.683 24.613 1.00 . A A . 63 ASP OD1 1 1
13 26249 1 1 63 ASP OD2 O -0.221 7.201 23.325 1.00 . A A . 63 ASP OD2 1 1
13 26250 1 1 64 LEU C C 0.794 10.187 19.914 1.00 . A A . 64 LEU C 1 1
13 26251 1 1 64 LEU CA C 1.248 8.738 19.945 1.00 . A A . 64 LEU CA 1 1
13 26252 1 1 64 LEU CB C 0.210 7.903 19.175 1.00 . A A . 64 LEU CB 1 1
13 26253 1 1 64 LEU CD1 C 1.725 6.238 18.028 1.00 . A A . 64 LEU CD1 1 1
13 26254 1 1 64 LEU CD2 C 0.520 5.518 20.097 1.00 . A A . 64 LEU CD2 1 1
13 26255 1 1 64 LEU CG C 0.453 6.411 18.853 1.00 . A A . 64 LEU CG 1 1
13 26256 1 1 64 LEU H H 0.532 7.831 21.749 1.00 . A A . 64 LEU H 1 1
13 26257 1 1 64 LEU HA H 2.226 8.650 19.476 1.00 . A A . 64 LEU HA 1 1
13 26258 1 1 64 LEU HB2 H -0.731 7.969 19.724 1.00 . A A . 64 LEU HB2 1 1
13 26259 1 1 64 LEU HB3 H 0.053 8.407 18.223 1.00 . A A . 64 LEU HB3 1 1
13 26260 1 1 64 LEU HD11 H 1.804 5.201 17.700 1.00 . A A . 64 LEU HD11 1 1
13 26261 1 1 64 LEU HD12 H 2.589 6.494 18.631 1.00 . A A . 64 LEU HD12 1 1
13 26262 1 1 64 LEU HD13 H 1.682 6.886 17.155 1.00 . A A . 64 LEU HD13 1 1
13 26263 1 1 64 LEU HD21 H 1.414 5.742 20.674 1.00 . A A . 64 LEU HD21 1 1
13 26264 1 1 64 LEU HD22 H 0.531 4.471 19.795 1.00 . A A . 64 LEU HD22 1 1
13 26265 1 1 64 LEU HD23 H -0.361 5.696 20.721 1.00 . A A . 64 LEU HD23 1 1
13 26266 1 1 64 LEU HG H -0.383 6.067 18.248 1.00 . A A . 64 LEU HG 1 1
13 26267 1 1 64 LEU N N 1.321 8.343 21.341 1.00 . A A . 64 LEU N 1 1
13 26268 1 1 64 LEU O O -0.116 10.565 20.631 1.00 . A A . 64 LEU O 1 1
13 26269 1 1 65 SER C C 0.441 12.444 17.424 1.00 . A A . 65 SER C 1 1
13 26270 1 1 65 SER CA C 0.982 12.366 18.851 1.00 . A A . 65 SER CA 1 1
13 26271 1 1 65 SER CB C 2.159 13.319 19.038 1.00 . A A . 65 SER CB 1 1
13 26272 1 1 65 SER H H 2.196 10.648 18.534 1.00 . A A . 65 SER H 1 1
13 26273 1 1 65 SER HA H 0.192 12.631 19.551 1.00 . A A . 65 SER HA 1 1
13 26274 1 1 65 SER HB2 H 1.934 14.258 18.549 1.00 . A A . 65 SER HB2 1 1
13 26275 1 1 65 SER HB3 H 2.312 13.493 20.102 1.00 . A A . 65 SER HB3 1 1
13 26276 1 1 65 SER HG H 3.656 12.062 19.063 1.00 . A A . 65 SER HG 1 1
13 26277 1 1 65 SER N N 1.417 10.990 19.068 1.00 . A A . 65 SER N 1 1
13 26278 1 1 65 SER O O 1.207 12.696 16.484 1.00 . A A . 65 SER O 1 1
13 26279 1 1 65 SER OG O 3.346 12.771 18.484 1.00 . A A . 65 SER OG 1 1
13 26280 1 1 66 PRO C C -1.289 13.663 15.273 1.00 . A A . 66 PRO C 1 1
13 26281 1 1 66 PRO CA C -1.316 12.249 15.828 1.00 . A A . 66 PRO CA 1 1
13 26282 1 1 66 PRO CB C -2.762 11.737 15.902 1.00 . A A . 66 PRO CB 1 1
13 26283 1 1 66 PRO CD C -1.985 11.858 18.121 1.00 . A A . 66 PRO CD 1 1
13 26284 1 1 66 PRO CG C -2.868 11.053 17.229 1.00 . A A . 66 PRO CG 1 1
13 26285 1 1 66 PRO HA H -0.712 11.585 15.212 1.00 . A A . 66 PRO HA 1 1
13 26286 1 1 66 PRO HB2 H -3.456 12.572 15.861 1.00 . A A . 66 PRO HB2 1 1
13 26287 1 1 66 PRO HB3 H -2.962 11.038 15.093 1.00 . A A . 66 PRO HB3 1 1
13 26288 1 1 66 PRO HD2 H -2.497 12.764 18.457 1.00 . A A . 66 PRO HD2 1 1
13 26289 1 1 66 PRO HD3 H -1.652 11.261 18.963 1.00 . A A . 66 PRO HD3 1 1
13 26290 1 1 66 PRO HG2 H -3.897 11.064 17.588 1.00 . A A . 66 PRO HG2 1 1
13 26291 1 1 66 PRO HG3 H -2.494 10.031 17.154 1.00 . A A . 66 PRO HG3 1 1
13 26292 1 1 66 PRO N N -0.867 12.195 17.223 1.00 . A A . 66 PRO N 1 1
13 26293 1 1 66 PRO O O -1.778 14.599 15.905 1.00 . A A . 66 PRO O 1 1
13 26294 1 1 67 ARG C C -0.863 14.974 11.966 1.00 . A A . 67 ARG C 1 1
13 26295 1 1 67 ARG CA C -0.645 15.121 13.455 1.00 . A A . 67 ARG CA 1 1
13 26296 1 1 67 ARG CB C 0.692 15.781 13.771 1.00 . A A . 67 ARG CB 1 1
13 26297 1 1 67 ARG CD C 3.086 15.749 14.005 1.00 . A A . 67 ARG CD 1 1
13 26298 1 1 67 ARG CG C 1.922 14.944 13.512 1.00 . A A . 67 ARG CG 1 1
13 26299 1 1 67 ARG CZ C 5.565 15.757 13.956 1.00 . A A . 67 ARG CZ 1 1
13 26300 1 1 67 ARG H H -0.299 13.037 13.605 1.00 . A A . 67 ARG H 1 1
13 26301 1 1 67 ARG HA H -1.441 15.751 13.848 1.00 . A A . 67 ARG HA 1 1
13 26302 1 1 67 ARG HB2 H 0.766 16.702 13.201 1.00 . A A . 67 ARG HB2 1 1
13 26303 1 1 67 ARG HB3 H 0.695 16.045 14.822 1.00 . A A . 67 ARG HB3 1 1
13 26304 1 1 67 ARG HD2 H 3.011 16.727 13.551 1.00 . A A . 67 ARG HD2 1 1
13 26305 1 1 67 ARG HD3 H 2.998 15.863 15.088 1.00 . A A . 67 ARG HD3 1 1
13 26306 1 1 67 ARG HE H 4.407 14.273 13.233 1.00 . A A . 67 ARG HE 1 1
13 26307 1 1 67 ARG HG2 H 1.869 14.005 14.059 1.00 . A A . 67 ARG HG2 1 1
13 26308 1 1 67 ARG HG3 H 2.022 14.753 12.446 1.00 . A A . 67 ARG HG3 1 1
13 26309 1 1 67 ARG HH11 H 4.796 17.401 14.833 1.00 . A A . 67 ARG HH11 1 1
13 26310 1 1 67 ARG HH12 H 6.533 17.350 14.732 1.00 . A A . 67 ARG HH12 1 1
13 26311 1 1 67 ARG HH21 H 6.642 14.269 13.146 1.00 . A A . 67 ARG HH21 1 1
13 26312 1 1 67 ARG HH22 H 7.555 15.607 13.793 1.00 . A A . 67 ARG HH22 1 1
13 26313 1 1 67 ARG N N -0.716 13.826 14.093 1.00 . A A . 67 ARG N 1 1
13 26314 1 1 67 ARG NE N 4.401 15.172 13.686 1.00 . A A . 67 ARG NE 1 1
13 26315 1 1 67 ARG NH1 N 5.640 16.923 14.554 1.00 . A A . 67 ARG NH1 1 1
13 26316 1 1 67 ARG NH2 N 6.671 15.163 13.607 1.00 . A A . 67 ARG NH2 1 1
13 26317 1 1 67 ARG O O -0.683 13.898 11.426 1.00 . A A . 67 ARG O 1 1
13 26318 1 1 68 TRP C C -0.890 17.106 9.136 1.00 . A A . 68 TRP C 1 1
13 26319 1 1 68 TRP CA C -1.596 16.006 9.892 1.00 . A A . 68 TRP CA 1 1
13 26320 1 1 68 TRP CB C -3.099 16.167 9.706 1.00 . A A . 68 TRP CB 1 1
13 26321 1 1 68 TRP CD1 C -4.115 14.754 11.573 1.00 . A A . 68 TRP CD1 1 1
13 26322 1 1 68 TRP CD2 C -4.588 14.006 9.535 1.00 . A A . 68 TRP CD2 1 1
13 26323 1 1 68 TRP CE2 C -5.202 13.154 10.493 1.00 . A A . 68 TRP CE2 1 1
13 26324 1 1 68 TRP CE3 C -4.769 13.726 8.168 1.00 . A A . 68 TRP CE3 1 1
13 26325 1 1 68 TRP CG C -3.885 15.029 10.267 1.00 . A A . 68 TRP CG 1 1
13 26326 1 1 68 TRP CH2 C -6.162 11.787 8.779 1.00 . A A . 68 TRP CH2 1 1
13 26327 1 1 68 TRP CZ2 C -5.981 12.044 10.124 1.00 . A A . 68 TRP CZ2 1 1
13 26328 1 1 68 TRP CZ3 C -5.563 12.617 7.791 1.00 . A A . 68 TRP CZ3 1 1
13 26329 1 1 68 TRP H H -1.374 16.929 11.809 1.00 . A A . 68 TRP H 1 1
13 26330 1 1 68 TRP HA H -1.293 15.048 9.480 1.00 . A A . 68 TRP HA 1 1
13 26331 1 1 68 TRP HB2 H -3.417 17.088 10.195 1.00 . A A . 68 TRP HB2 1 1
13 26332 1 1 68 TRP HB3 H -3.315 16.248 8.645 1.00 . A A . 68 TRP HB3 1 1
13 26333 1 1 68 TRP HD1 H -3.733 15.347 12.394 1.00 . A A . 68 TRP HD1 1 1
13 26334 1 1 68 TRP HE1 H -5.200 13.288 12.619 1.00 . A A . 68 TRP HE1 1 1
13 26335 1 1 68 TRP HE3 H -4.312 14.345 7.422 1.00 . A A . 68 TRP HE3 1 1
13 26336 1 1 68 TRP HH2 H -6.767 10.942 8.475 1.00 . A A . 68 TRP HH2 1 1
13 26337 1 1 68 TRP HZ2 H -6.428 11.408 10.871 1.00 . A A . 68 TRP HZ2 1 1
13 26338 1 1 68 TRP HZ3 H -5.717 12.398 6.743 1.00 . A A . 68 TRP HZ3 1 1
13 26339 1 1 68 TRP N N -1.269 16.045 11.312 1.00 . A A . 68 TRP N 1 1
13 26340 1 1 68 TRP NE1 N -4.892 13.652 11.724 1.00 . A A . 68 TRP NE1 1 1
13 26341 1 1 68 TRP O O -0.661 18.180 9.669 1.00 . A A . 68 TRP O 1 1
13 26342 1 1 69 TYR C C -0.718 17.927 5.774 1.00 . A A . 69 TYR C 1 1
13 26343 1 1 69 TYR CA C 0.138 17.772 7.020 1.00 . A A . 69 TYR CA 1 1
13 26344 1 1 69 TYR CB C 1.514 17.213 6.660 1.00 . A A . 69 TYR CB 1 1
13 26345 1 1 69 TYR CD1 C 2.355 16.175 8.839 1.00 . A A . 69 TYR CD1 1 1
13 26346 1 1 69 TYR CD2 C 3.524 18.103 7.943 1.00 . A A . 69 TYR CD2 1 1
13 26347 1 1 69 TYR CE1 C 3.254 16.138 9.936 1.00 . A A . 69 TYR CE1 1 1
13 26348 1 1 69 TYR CE2 C 4.436 18.052 9.031 1.00 . A A . 69 TYR CE2 1 1
13 26349 1 1 69 TYR CG C 2.479 17.161 7.832 1.00 . A A . 69 TYR CG 1 1
13 26350 1 1 69 TYR CZ C 4.289 17.072 10.013 1.00 . A A . 69 TYR CZ 1 1
13 26351 1 1 69 TYR H H -0.790 15.913 7.505 1.00 . A A . 69 TYR H 1 1
13 26352 1 1 69 TYR HA H 0.248 18.739 7.514 1.00 . A A . 69 TYR HA 1 1
13 26353 1 1 69 TYR HB2 H 1.388 16.206 6.262 1.00 . A A . 69 TYR HB2 1 1
13 26354 1 1 69 TYR HB3 H 1.948 17.835 5.884 1.00 . A A . 69 TYR HB3 1 1
13 26355 1 1 69 TYR HD1 H 1.560 15.443 8.778 1.00 . A A . 69 TYR HD1 1 1
13 26356 1 1 69 TYR HD2 H 3.635 18.874 7.191 1.00 . A A . 69 TYR HD2 1 1
13 26357 1 1 69 TYR HE1 H 3.135 15.396 10.710 1.00 . A A . 69 TYR HE1 1 1
13 26358 1 1 69 TYR HE2 H 5.236 18.774 9.102 1.00 . A A . 69 TYR HE2 1 1
13 26359 1 1 69 TYR HH H 4.913 16.349 11.704 1.00 . A A . 69 TYR HH 1 1
13 26360 1 1 69 TYR N N -0.560 16.826 7.888 1.00 . A A . 69 TYR N 1 1
13 26361 1 1 69 TYR O O -1.358 16.972 5.369 1.00 . A A . 69 TYR O 1 1
13 26362 1 1 69 TYR OH O 5.156 17.021 11.071 1.00 . A A . 69 TYR OH 1 1
13 26363 1 1 70 PHE C C -0.818 19.181 2.767 1.00 . A A . 70 PHE C 1 1
13 26364 1 1 70 PHE CA C -1.611 19.379 4.037 1.00 . A A . 70 PHE CA 1 1
13 26365 1 1 70 PHE CB C -2.161 20.803 4.089 1.00 . A A . 70 PHE CB 1 1
13 26366 1 1 70 PHE CD1 C -4.268 20.544 2.717 1.00 . A A . 70 PHE CD1 1 1
13 26367 1 1 70 PHE CD2 C -2.566 22.087 1.945 1.00 . A A . 70 PHE CD2 1 1
13 26368 1 1 70 PHE CE1 C -5.067 20.852 1.589 1.00 . A A . 70 PHE CE1 1 1
13 26369 1 1 70 PHE CE2 C -3.364 22.411 0.819 1.00 . A A . 70 PHE CE2 1 1
13 26370 1 1 70 PHE CG C -3.014 21.154 2.900 1.00 . A A . 70 PHE CG 1 1
13 26371 1 1 70 PHE CZ C -4.613 21.787 0.641 1.00 . A A . 70 PHE CZ 1 1
13 26372 1 1 70 PHE H H -0.160 19.840 5.496 1.00 . A A . 70 PHE H 1 1
13 26373 1 1 70 PHE HA H -2.448 18.680 4.040 1.00 . A A . 70 PHE HA 1 1
13 26374 1 1 70 PHE HB2 H -2.758 20.913 4.993 1.00 . A A . 70 PHE HB2 1 1
13 26375 1 1 70 PHE HB3 H -1.327 21.501 4.138 1.00 . A A . 70 PHE HB3 1 1
13 26376 1 1 70 PHE HD1 H -4.625 19.826 3.439 1.00 . A A . 70 PHE HD1 1 1
13 26377 1 1 70 PHE HD2 H -1.606 22.563 2.069 1.00 . A A . 70 PHE HD2 1 1
13 26378 1 1 70 PHE HE1 H -6.018 20.367 1.452 1.00 . A A . 70 PHE HE1 1 1
13 26379 1 1 70 PHE HE2 H -3.018 23.134 0.099 1.00 . A A . 70 PHE HE2 1 1
13 26380 1 1 70 PHE HZ H -5.220 22.025 -0.223 1.00 . A A . 70 PHE HZ 1 1
13 26381 1 1 70 PHE N N -0.746 19.107 5.177 1.00 . A A . 70 PHE N 1 1
13 26382 1 1 70 PHE O O 0.302 19.670 2.632 1.00 . A A . 70 PHE O 1 1
13 26383 1 1 71 TYR C C -1.739 18.313 -0.504 1.00 . A A . 71 TYR C 1 1
13 26384 1 1 71 TYR CA C -0.747 18.069 0.622 1.00 . A A . 71 TYR CA 1 1
13 26385 1 1 71 TYR CB C -0.350 16.612 0.760 1.00 . A A . 71 TYR CB 1 1
13 26386 1 1 71 TYR CD1 C 2.184 16.589 0.542 1.00 . A A . 71 TYR CD1 1 1
13 26387 1 1 71 TYR CD2 C 1.199 16.110 2.706 1.00 . A A . 71 TYR CD2 1 1
13 26388 1 1 71 TYR CE1 C 3.487 16.441 1.102 1.00 . A A . 71 TYR CE1 1 1
13 26389 1 1 71 TYR CE2 C 2.495 15.950 3.263 1.00 . A A . 71 TYR CE2 1 1
13 26390 1 1 71 TYR CG C 1.032 16.431 1.341 1.00 . A A . 71 TYR CG 1 1
13 26391 1 1 71 TYR CZ C 3.624 16.124 2.457 1.00 . A A . 71 TYR CZ 1 1
13 26392 1 1 71 TYR H H -2.350 18.099 2.001 1.00 . A A . 71 TYR H 1 1
13 26393 1 1 71 TYR HA H 0.140 18.679 0.460 1.00 . A A . 71 TYR HA 1 1
13 26394 1 1 71 TYR HB2 H -1.058 16.163 1.461 1.00 . A A . 71 TYR HB2 1 1
13 26395 1 1 71 TYR HB3 H -0.406 16.119 -0.210 1.00 . A A . 71 TYR HB3 1 1
13 26396 1 1 71 TYR HD1 H 2.079 16.826 -0.513 1.00 . A A . 71 TYR HD1 1 1
13 26397 1 1 71 TYR HD2 H 0.328 15.989 3.334 1.00 . A A . 71 TYR HD2 1 1
13 26398 1 1 71 TYR HE1 H 4.365 16.573 0.484 1.00 . A A . 71 TYR HE1 1 1
13 26399 1 1 71 TYR HE2 H 2.608 15.705 4.305 1.00 . A A . 71 TYR HE2 1 1
13 26400 1 1 71 TYR HH H 4.842 15.652 3.911 1.00 . A A . 71 TYR HH 1 1
13 26401 1 1 71 TYR N N -1.400 18.443 1.850 1.00 . A A . 71 TYR N 1 1
13 26402 1 1 71 TYR O O -2.932 18.421 -0.269 1.00 . A A . 71 TYR O 1 1
13 26403 1 1 71 TYR OH O 4.870 15.988 3.015 1.00 . A A . 71 TYR OH 1 1
13 26404 1 1 72 TYR C C -2.493 17.658 -3.695 1.00 . A A . 72 TYR C 1 1
13 26405 1 1 72 TYR CA C -2.061 18.845 -2.854 1.00 . A A . 72 TYR CA 1 1
13 26406 1 1 72 TYR CB C -1.292 19.872 -3.683 1.00 . A A . 72 TYR CB 1 1
13 26407 1 1 72 TYR CD1 C -1.696 22.199 -2.744 1.00 . A A . 72 TYR CD1 1 1
13 26408 1 1 72 TYR CD2 C 0.329 21.030 -2.097 1.00 . A A . 72 TYR CD2 1 1
13 26409 1 1 72 TYR CE1 C -1.326 23.291 -1.916 1.00 . A A . 72 TYR CE1 1 1
13 26410 1 1 72 TYR CE2 C 0.693 22.112 -1.264 1.00 . A A . 72 TYR CE2 1 1
13 26411 1 1 72 TYR CG C -0.877 21.055 -2.835 1.00 . A A . 72 TYR CG 1 1
13 26412 1 1 72 TYR CZ C -0.140 23.228 -1.176 1.00 . A A . 72 TYR CZ 1 1
13 26413 1 1 72 TYR H H -0.264 18.265 -1.879 1.00 . A A . 72 TYR H 1 1
13 26414 1 1 72 TYR HA H -2.958 19.333 -2.473 1.00 . A A . 72 TYR HA 1 1
13 26415 1 1 72 TYR HB2 H -0.403 19.405 -4.103 1.00 . A A . 72 TYR HB2 1 1
13 26416 1 1 72 TYR HB3 H -1.927 20.221 -4.493 1.00 . A A . 72 TYR HB3 1 1
13 26417 1 1 72 TYR HD1 H -2.625 22.246 -3.302 1.00 . A A . 72 TYR HD1 1 1
13 26418 1 1 72 TYR HD2 H 0.978 20.171 -2.163 1.00 . A A . 72 TYR HD2 1 1
13 26419 1 1 72 TYR HE1 H -1.963 24.160 -1.857 1.00 . A A . 72 TYR HE1 1 1
13 26420 1 1 72 TYR HE2 H 1.608 22.075 -0.698 1.00 . A A . 72 TYR HE2 1 1
13 26421 1 1 72 TYR HH H -0.384 25.001 -0.390 1.00 . A A . 72 TYR HH 1 1
13 26422 1 1 72 TYR N N -1.240 18.433 -1.720 1.00 . A A . 72 TYR N 1 1
13 26423 1 1 72 TYR O O -1.892 16.586 -3.622 1.00 . A A . 72 TYR O 1 1
13 26424 1 1 72 TYR OH O 0.226 24.260 -0.356 1.00 . A A . 72 TYR OH 1 1
13 26425 1 1 73 LEU C C -2.987 16.193 -6.214 1.00 . A A . 73 LEU C 1 1
13 26426 1 1 73 LEU CA C -4.082 16.769 -5.313 1.00 . A A . 73 LEU CA 1 1
13 26427 1 1 73 LEU CB C -5.222 17.309 -6.188 1.00 . A A . 73 LEU CB 1 1
13 26428 1 1 73 LEU CD1 C -7.282 17.040 -7.545 1.00 . A A . 73 LEU CD1 1 1
13 26429 1 1 73 LEU CD2 C -6.092 14.981 -6.860 1.00 . A A . 73 LEU CD2 1 1
13 26430 1 1 73 LEU CG C -6.446 16.408 -6.448 1.00 . A A . 73 LEU CG 1 1
13 26431 1 1 73 LEU H H -4.009 18.744 -4.498 1.00 . A A . 73 LEU H 1 1
13 26432 1 1 73 LEU HA H -4.463 15.981 -4.667 1.00 . A A . 73 LEU HA 1 1
13 26433 1 1 73 LEU HB2 H -5.585 18.226 -5.729 1.00 . A A . 73 LEU HB2 1 1
13 26434 1 1 73 LEU HB3 H -4.797 17.582 -7.155 1.00 . A A . 73 LEU HB3 1 1
13 26435 1 1 73 LEU HD11 H -8.241 16.531 -7.613 1.00 . A A . 73 LEU HD11 1 1
13 26436 1 1 73 LEU HD12 H -6.764 16.959 -8.499 1.00 . A A . 73 LEU HD12 1 1
13 26437 1 1 73 LEU HD13 H -7.452 18.091 -7.321 1.00 . A A . 73 LEU HD13 1 1
13 26438 1 1 73 LEU HD21 H -6.994 14.459 -7.172 1.00 . A A . 73 LEU HD21 1 1
13 26439 1 1 73 LEU HD22 H -5.661 14.451 -6.014 1.00 . A A . 73 LEU HD22 1 1
13 26440 1 1 73 LEU HD23 H -5.382 14.998 -7.687 1.00 . A A . 73 LEU HD23 1 1
13 26441 1 1 73 LEU HG H -7.041 16.364 -5.537 1.00 . A A . 73 LEU HG 1 1
13 26442 1 1 73 LEU N N -3.550 17.841 -4.475 1.00 . A A . 73 LEU N 1 1
13 26443 1 1 73 LEU O O -2.284 16.933 -6.904 1.00 . A A . 73 LEU O 1 1
13 26444 1 1 74 GLY C C -0.437 14.461 -6.747 1.00 . A A . 74 GLY C 1 1
13 26445 1 1 74 GLY CA C -1.895 14.222 -7.083 1.00 . A A . 74 GLY CA 1 1
13 26446 1 1 74 GLY H H -3.432 14.307 -5.613 1.00 . A A . 74 GLY H 1 1
13 26447 1 1 74 GLY HA2 H -2.081 13.149 -7.057 1.00 . A A . 74 GLY HA2 1 1
13 26448 1 1 74 GLY HA3 H -2.064 14.570 -8.100 1.00 . A A . 74 GLY HA3 1 1
13 26449 1 1 74 GLY N N -2.854 14.875 -6.211 1.00 . A A . 74 GLY N 1 1
13 26450 1 1 74 GLY O O 0.374 14.525 -7.658 1.00 . A A . 74 GLY O 1 1
13 26451 1 1 75 THR C C 1.956 13.395 -4.885 1.00 . A A . 75 THR C 1 1
13 26452 1 1 75 THR CA C 1.312 14.763 -5.093 1.00 . A A . 75 THR CA 1 1
13 26453 1 1 75 THR CB C 1.460 15.558 -3.771 1.00 . A A . 75 THR CB 1 1
13 26454 1 1 75 THR CG2 C 1.458 17.050 -4.028 1.00 . A A . 75 THR CG2 1 1
13 26455 1 1 75 THR H H -0.779 14.539 -4.742 1.00 . A A . 75 THR H 1 1
13 26456 1 1 75 THR HA H 1.842 15.285 -5.885 1.00 . A A . 75 THR HA 1 1
13 26457 1 1 75 THR HB H 2.397 15.282 -3.287 1.00 . A A . 75 THR HB 1 1
13 26458 1 1 75 THR HG1 H -0.411 15.757 -3.204 1.00 . A A . 75 THR HG1 1 1
13 26459 1 1 75 THR HG21 H 1.411 17.580 -3.080 1.00 . A A . 75 THR HG21 1 1
13 26460 1 1 75 THR HG22 H 0.598 17.320 -4.642 1.00 . A A . 75 THR HG22 1 1
13 26461 1 1 75 THR HG23 H 2.378 17.325 -4.546 1.00 . A A . 75 THR HG23 1 1
13 26462 1 1 75 THR N N -0.090 14.583 -5.472 1.00 . A A . 75 THR N 1 1
13 26463 1 1 75 THR O O 1.304 12.456 -4.424 1.00 . A A . 75 THR O 1 1
13 26464 1 1 75 THR OG1 O 0.365 15.261 -2.899 1.00 . A A . 75 THR OG1 1 1
13 26465 1 1 76 GLY C C 4.222 11.346 -6.395 1.00 . A A . 76 GLY C 1 1
13 26466 1 1 76 GLY CA C 3.977 12.047 -5.066 1.00 . A A . 76 GLY CA 1 1
13 26467 1 1 76 GLY H H 3.725 14.105 -5.612 1.00 . A A . 76 GLY H 1 1
13 26468 1 1 76 GLY HA2 H 4.940 12.279 -4.616 1.00 . A A . 76 GLY HA2 1 1
13 26469 1 1 76 GLY HA3 H 3.435 11.375 -4.403 1.00 . A A . 76 GLY HA3 1 1
13 26470 1 1 76 GLY N N 3.234 13.291 -5.221 1.00 . A A . 76 GLY N 1 1
13 26471 1 1 76 GLY O O 3.515 11.601 -7.365 1.00 . A A . 76 GLY O 1 1
13 26472 1 1 77 PRO C C 4.612 8.962 -8.463 1.00 . A A . 77 PRO C 1 1
13 26473 1 1 77 PRO CA C 5.633 9.849 -7.752 1.00 . A A . 77 PRO CA 1 1
13 26474 1 1 77 PRO CB C 6.867 9.031 -7.360 1.00 . A A . 77 PRO CB 1 1
13 26475 1 1 77 PRO CD C 6.088 9.991 -5.368 1.00 . A A . 77 PRO CD 1 1
13 26476 1 1 77 PRO CG C 6.680 8.731 -5.916 1.00 . A A . 77 PRO CG 1 1
13 26477 1 1 77 PRO HA H 5.932 10.638 -8.430 1.00 . A A . 77 PRO HA 1 1
13 26478 1 1 77 PRO HB2 H 6.924 8.112 -7.942 1.00 . A A . 77 PRO HB2 1 1
13 26479 1 1 77 PRO HB3 H 7.764 9.626 -7.498 1.00 . A A . 77 PRO HB3 1 1
13 26480 1 1 77 PRO HD2 H 5.499 9.780 -4.475 1.00 . A A . 77 PRO HD2 1 1
13 26481 1 1 77 PRO HD3 H 6.869 10.725 -5.161 1.00 . A A . 77 PRO HD3 1 1
13 26482 1 1 77 PRO HG2 H 5.985 7.902 -5.789 1.00 . A A . 77 PRO HG2 1 1
13 26483 1 1 77 PRO HG3 H 7.633 8.511 -5.440 1.00 . A A . 77 PRO HG3 1 1
13 26484 1 1 77 PRO N N 5.228 10.455 -6.473 1.00 . A A . 77 PRO N 1 1
13 26485 1 1 77 PRO O O 4.365 9.122 -9.652 1.00 . A A . 77 PRO O 1 1
13 26486 1 1 78 GLU C C 1.950 6.936 -7.252 1.00 . A A . 78 GLU C 1 1
13 26487 1 1 78 GLU CA C 3.053 7.083 -8.294 1.00 . A A . 78 GLU CA 1 1
13 26488 1 1 78 GLU CB C 3.701 5.731 -8.652 1.00 . A A . 78 GLU CB 1 1
13 26489 1 1 78 GLU CD C 5.281 4.525 -10.277 1.00 . A A . 78 GLU CD 1 1
13 26490 1 1 78 GLU CG C 4.747 5.858 -9.769 1.00 . A A . 78 GLU CG 1 1
13 26491 1 1 78 GLU H H 4.288 7.909 -6.772 1.00 . A A . 78 GLU H 1 1
13 26492 1 1 78 GLU HA H 2.623 7.512 -9.202 1.00 . A A . 78 GLU HA 1 1
13 26493 1 1 78 GLU HB2 H 4.179 5.319 -7.763 1.00 . A A . 78 GLU HB2 1 1
13 26494 1 1 78 GLU HB3 H 2.923 5.043 -8.985 1.00 . A A . 78 GLU HB3 1 1
13 26495 1 1 78 GLU HG2 H 4.295 6.392 -10.608 1.00 . A A . 78 GLU HG2 1 1
13 26496 1 1 78 GLU HG3 H 5.584 6.448 -9.396 1.00 . A A . 78 GLU HG3 1 1
13 26497 1 1 78 GLU N N 4.038 8.013 -7.740 1.00 . A A . 78 GLU N 1 1
13 26498 1 1 78 GLU O O 1.499 5.842 -6.943 1.00 . A A . 78 GLU O 1 1
13 26499 1 1 78 GLU OE1 O 5.611 3.655 -9.450 1.00 . A A . 78 GLU OE1 1 1
13 26500 1 1 78 GLU OE2 O 5.385 4.356 -11.523 1.00 . A A . 78 GLU OE2 1 1
13 26501 1 1 79 ALA C C -0.806 7.483 -6.165 1.00 . A A . 79 ALA C 1 1
13 26502 1 1 79 ALA CA C 0.507 8.081 -5.651 1.00 . A A . 79 ALA CA 1 1
13 26503 1 1 79 ALA CB C 0.284 9.512 -5.159 1.00 . A A . 79 ALA CB 1 1
13 26504 1 1 79 ALA H H 1.940 8.948 -6.988 1.00 . A A . 79 ALA H 1 1
13 26505 1 1 79 ALA HA H 0.852 7.472 -4.814 1.00 . A A . 79 ALA HA 1 1
13 26506 1 1 79 ALA HB1 H 1.202 9.890 -4.706 1.00 . A A . 79 ALA HB1 1 1
13 26507 1 1 79 ALA HB2 H -0.513 9.526 -4.415 1.00 . A A . 79 ALA HB2 1 1
13 26508 1 1 79 ALA HB3 H 0.008 10.160 -5.995 1.00 . A A . 79 ALA HB3 1 1
13 26509 1 1 79 ALA N N 1.534 8.068 -6.695 1.00 . A A . 79 ALA N 1 1
13 26510 1 1 79 ALA O O -1.496 6.765 -5.439 1.00 . A A . 79 ALA O 1 1
13 26511 1 1 80 GLY C C -3.645 7.621 -7.412 1.00 . A A . 80 GLY C 1 1
13 26512 1 1 80 GLY CA C -2.323 7.254 -8.059 1.00 . A A . 80 GLY CA 1 1
13 26513 1 1 80 GLY H H -0.543 8.416 -7.942 1.00 . A A . 80 GLY H 1 1
13 26514 1 1 80 GLY HA2 H -2.340 7.592 -9.094 1.00 . A A . 80 GLY HA2 1 1
13 26515 1 1 80 GLY HA3 H -2.244 6.166 -8.061 1.00 . A A . 80 GLY HA3 1 1
13 26516 1 1 80 GLY N N -1.135 7.798 -7.413 1.00 . A A . 80 GLY N 1 1
13 26517 1 1 80 GLY O O -4.628 6.915 -7.590 1.00 . A A . 80 GLY O 1 1
13 26518 1 1 81 LEU C C -5.660 10.247 -6.593 1.00 . A A . 81 LEU C 1 1
13 26519 1 1 81 LEU CA C -4.882 9.106 -5.949 1.00 . A A . 81 LEU CA 1 1
13 26520 1 1 81 LEU CB C -4.505 9.561 -4.548 1.00 . A A . 81 LEU CB 1 1
13 26521 1 1 81 LEU CD1 C -3.687 9.187 -2.224 1.00 . A A . 81 LEU CD1 1 1
13 26522 1 1 81 LEU CD2 C -5.316 7.545 -3.218 1.00 . A A . 81 LEU CD2 1 1
13 26523 1 1 81 LEU CG C -4.142 8.493 -3.512 1.00 . A A . 81 LEU CG 1 1
13 26524 1 1 81 LEU H H -2.872 9.275 -6.533 1.00 . A A . 81 LEU H 1 1
13 26525 1 1 81 LEU HA H -5.542 8.245 -5.874 1.00 . A A . 81 LEU HA 1 1
13 26526 1 1 81 LEU HB2 H -3.667 10.252 -4.633 1.00 . A A . 81 LEU HB2 1 1
13 26527 1 1 81 LEU HB3 H -5.338 10.114 -4.173 1.00 . A A . 81 LEU HB3 1 1
13 26528 1 1 81 LEU HD11 H -3.304 8.451 -1.531 1.00 . A A . 81 LEU HD11 1 1
13 26529 1 1 81 LEU HD12 H -4.528 9.711 -1.766 1.00 . A A . 81 LEU HD12 1 1
13 26530 1 1 81 LEU HD13 H -2.898 9.904 -2.452 1.00 . A A . 81 LEU HD13 1 1
13 26531 1 1 81 LEU HD21 H -4.965 6.688 -2.659 1.00 . A A . 81 LEU HD21 1 1
13 26532 1 1 81 LEU HD22 H -5.757 7.191 -4.155 1.00 . A A . 81 LEU HD22 1 1
13 26533 1 1 81 LEU HD23 H -6.082 8.065 -2.638 1.00 . A A . 81 LEU HD23 1 1
13 26534 1 1 81 LEU HG H -3.319 7.911 -3.895 1.00 . A A . 81 LEU HG 1 1
13 26535 1 1 81 LEU N N -3.682 8.710 -6.653 1.00 . A A . 81 LEU N 1 1
13 26536 1 1 81 LEU O O -5.212 11.401 -6.583 1.00 . A A . 81 LEU O 1 1
13 26537 1 1 82 PRO C C -8.435 11.623 -6.361 1.00 . A A . 82 PRO C 1 1
13 26538 1 1 82 PRO CA C -7.754 11.005 -7.581 1.00 . A A . 82 PRO CA 1 1
13 26539 1 1 82 PRO CB C -8.747 10.244 -8.457 1.00 . A A . 82 PRO CB 1 1
13 26540 1 1 82 PRO CD C -7.450 8.612 -7.317 1.00 . A A . 82 PRO CD 1 1
13 26541 1 1 82 PRO CG C -8.815 8.900 -7.823 1.00 . A A . 82 PRO CG 1 1
13 26542 1 1 82 PRO HA H -7.228 11.764 -8.158 1.00 . A A . 82 PRO HA 1 1
13 26543 1 1 82 PRO HB2 H -9.724 10.726 -8.449 1.00 . A A . 82 PRO HB2 1 1
13 26544 1 1 82 PRO HB3 H -8.363 10.162 -9.474 1.00 . A A . 82 PRO HB3 1 1
13 26545 1 1 82 PRO HD2 H -7.502 8.077 -6.374 1.00 . A A . 82 PRO HD2 1 1
13 26546 1 1 82 PRO HD3 H -6.878 8.040 -8.043 1.00 . A A . 82 PRO HD3 1 1
13 26547 1 1 82 PRO HG2 H -9.525 8.916 -6.996 1.00 . A A . 82 PRO HG2 1 1
13 26548 1 1 82 PRO HG3 H -9.088 8.146 -8.545 1.00 . A A . 82 PRO HG3 1 1
13 26549 1 1 82 PRO N N -6.851 9.949 -7.130 1.00 . A A . 82 PRO N 1 1
13 26550 1 1 82 PRO O O -8.367 11.074 -5.255 1.00 . A A . 82 PRO O 1 1
13 26551 1 1 83 TYR C C -10.886 12.479 -4.897 1.00 . A A . 83 TYR C 1 1
13 26552 1 1 83 TYR CA C -9.783 13.393 -5.430 1.00 . A A . 83 TYR CA 1 1
13 26553 1 1 83 TYR CB C -10.386 14.717 -5.881 1.00 . A A . 83 TYR CB 1 1
13 26554 1 1 83 TYR CD1 C -10.231 16.349 -3.956 1.00 . A A . 83 TYR CD1 1 1
13 26555 1 1 83 TYR CD2 C -12.382 15.358 -4.450 1.00 . A A . 83 TYR CD2 1 1
13 26556 1 1 83 TYR CE1 C -10.805 17.067 -2.885 1.00 . A A . 83 TYR CE1 1 1
13 26557 1 1 83 TYR CE2 C -12.960 16.069 -3.366 1.00 . A A . 83 TYR CE2 1 1
13 26558 1 1 83 TYR CG C -11.010 15.489 -4.748 1.00 . A A . 83 TYR CG 1 1
13 26559 1 1 83 TYR CZ C -12.163 16.918 -2.594 1.00 . A A . 83 TYR CZ 1 1
13 26560 1 1 83 TYR H H -9.147 13.177 -7.454 1.00 . A A . 83 TYR H 1 1
13 26561 1 1 83 TYR HA H -9.065 13.585 -4.634 1.00 . A A . 83 TYR HA 1 1
13 26562 1 1 83 TYR HB2 H -9.601 15.326 -6.325 1.00 . A A . 83 TYR HB2 1 1
13 26563 1 1 83 TYR HB3 H -11.143 14.519 -6.640 1.00 . A A . 83 TYR HB3 1 1
13 26564 1 1 83 TYR HD1 H -9.177 16.466 -4.170 1.00 . A A . 83 TYR HD1 1 1
13 26565 1 1 83 TYR HD2 H -12.999 14.700 -5.048 1.00 . A A . 83 TYR HD2 1 1
13 26566 1 1 83 TYR HE1 H -10.193 17.719 -2.289 1.00 . A A . 83 TYR HE1 1 1
13 26567 1 1 83 TYR HE2 H -14.008 15.955 -3.142 1.00 . A A . 83 TYR HE2 1 1
13 26568 1 1 83 TYR HH H -13.632 17.353 -1.388 1.00 . A A . 83 TYR HH 1 1
13 26569 1 1 83 TYR N N -9.098 12.751 -6.542 1.00 . A A . 83 TYR N 1 1
13 26570 1 1 83 TYR O O -11.661 11.917 -5.665 1.00 . A A . 83 TYR O 1 1
13 26571 1 1 83 TYR OH O -12.721 17.596 -1.541 1.00 . A A . 83 TYR OH 1 1
13 26572 1 1 84 GLY C C -11.604 10.070 -2.761 1.00 . A A . 84 GLY C 1 1
13 26573 1 1 84 GLY CA C -11.982 11.529 -2.952 1.00 . A A . 84 GLY CA 1 1
13 26574 1 1 84 GLY H H -10.282 12.813 -2.990 1.00 . A A . 84 GLY H 1 1
13 26575 1 1 84 GLY HA2 H -12.206 11.953 -1.974 1.00 . A A . 84 GLY HA2 1 1
13 26576 1 1 84 GLY HA3 H -12.887 11.574 -3.558 1.00 . A A . 84 GLY HA3 1 1
13 26577 1 1 84 GLY N N -10.952 12.342 -3.581 1.00 . A A . 84 GLY N 1 1
13 26578 1 1 84 GLY O O -12.376 9.310 -2.182 1.00 . A A . 84 GLY O 1 1
13 26579 1 1 85 ALA C C -9.820 7.887 -1.610 1.00 . A A . 85 ALA C 1 1
13 26580 1 1 85 ALA CA C -9.992 8.282 -3.083 1.00 . A A . 85 ALA CA 1 1
13 26581 1 1 85 ALA CB C -8.709 8.069 -3.835 1.00 . A A . 85 ALA CB 1 1
13 26582 1 1 85 ALA H H -9.824 10.321 -3.711 1.00 . A A . 85 ALA H 1 1
13 26583 1 1 85 ALA HA H -10.748 7.636 -3.517 1.00 . A A . 85 ALA HA 1 1
13 26584 1 1 85 ALA HB1 H -8.325 7.070 -3.625 1.00 . A A . 85 ALA HB1 1 1
13 26585 1 1 85 ALA HB2 H -7.973 8.817 -3.536 1.00 . A A . 85 ALA HB2 1 1
13 26586 1 1 85 ALA HB3 H -8.902 8.163 -4.897 1.00 . A A . 85 ALA HB3 1 1
13 26587 1 1 85 ALA N N -10.432 9.668 -3.232 1.00 . A A . 85 ALA N 1 1
13 26588 1 1 85 ALA O O -9.163 8.579 -0.833 1.00 . A A . 85 ALA O 1 1
13 26589 1 1 86 ASN C C -8.975 5.660 0.404 1.00 . A A . 86 ASN C 1 1
13 26590 1 1 86 ASN CA C -10.349 6.276 0.134 1.00 . A A . 86 ASN CA 1 1
13 26591 1 1 86 ASN CB C -11.456 5.235 0.358 1.00 . A A . 86 ASN CB 1 1
13 26592 1 1 86 ASN CG C -11.671 4.910 1.821 1.00 . A A . 86 ASN CG 1 1
13 26593 1 1 86 ASN H H -10.910 6.218 -1.923 1.00 . A A . 86 ASN H 1 1
13 26594 1 1 86 ASN HA H -10.503 7.116 0.813 1.00 . A A . 86 ASN HA 1 1
13 26595 1 1 86 ASN HB2 H -12.388 5.622 -0.050 1.00 . A A . 86 ASN HB2 1 1
13 26596 1 1 86 ASN HB3 H -11.197 4.319 -0.173 1.00 . A A . 86 ASN HB3 1 1
13 26597 1 1 86 ASN HD21 H -13.023 4.191 3.100 1.00 . A A . 86 ASN HD21 1 1
13 26598 1 1 86 ASN HD22 H -13.532 4.269 1.431 1.00 . A A . 86 ASN HD22 1 1
13 26599 1 1 86 ASN N N -10.409 6.761 -1.242 1.00 . A A . 86 ASN N 1 1
13 26600 1 1 86 ASN ND2 N -12.837 4.420 2.139 1.00 . A A . 86 ASN ND2 1 1
13 26601 1 1 86 ASN O O -8.539 4.764 -0.321 1.00 . A A . 86 ASN O 1 1
13 26602 1 1 86 ASN OD1 O -10.805 5.108 2.648 1.00 . A A . 86 ASN OD1 1 1
13 26603 1 1 87 LYS C C -6.777 5.940 3.296 1.00 . A A . 87 LYS C 1 1
13 26604 1 1 87 LYS CA C -6.982 5.641 1.819 1.00 . A A . 87 LYS CA 1 1
13 26605 1 1 87 LYS CB C -5.905 6.307 0.966 1.00 . A A . 87 LYS CB 1 1
13 26606 1 1 87 LYS CD C -3.571 6.210 0.127 1.00 . A A . 87 LYS CD 1 1
13 26607 1 1 87 LYS CE C -2.503 5.165 -0.123 1.00 . A A . 87 LYS CE 1 1
13 26608 1 1 87 LYS CG C -4.476 5.836 1.260 1.00 . A A . 87 LYS CG 1 1
13 26609 1 1 87 LYS H H -8.691 6.896 1.989 1.00 . A A . 87 LYS H 1 1
13 26610 1 1 87 LYS HA H -6.951 4.562 1.664 1.00 . A A . 87 LYS HA 1 1
13 26611 1 1 87 LYS HB2 H -6.134 6.097 -0.078 1.00 . A A . 87 LYS HB2 1 1
13 26612 1 1 87 LYS HB3 H -5.962 7.379 1.108 1.00 . A A . 87 LYS HB3 1 1
13 26613 1 1 87 LYS HD2 H -4.170 6.307 -0.763 1.00 . A A . 87 LYS HD2 1 1
13 26614 1 1 87 LYS HD3 H -3.104 7.165 0.353 1.00 . A A . 87 LYS HD3 1 1
13 26615 1 1 87 LYS HE2 H -1.762 5.218 0.676 1.00 . A A . 87 LYS HE2 1 1
13 26616 1 1 87 LYS HE3 H -2.968 4.177 -0.111 1.00 . A A . 87 LYS HE3 1 1
13 26617 1 1 87 LYS HG2 H -4.113 6.314 2.178 1.00 . A A . 87 LYS HG2 1 1
13 26618 1 1 87 LYS HG3 H -4.476 4.754 1.380 1.00 . A A . 87 LYS HG3 1 1
13 26619 1 1 87 LYS HZ1 H -1.398 6.288 -1.495 1.00 . A A . 87 LYS HZ1 1 1
13 26620 1 1 87 LYS HZ2 H -2.520 5.314 -2.206 1.00 . A A . 87 LYS HZ2 1 1
13 26621 1 1 87 LYS HZ3 H -1.126 4.665 -1.612 1.00 . A A . 87 LYS HZ3 1 1
13 26622 1 1 87 LYS N N -8.295 6.148 1.433 1.00 . A A . 87 LYS N 1 1
13 26623 1 1 87 LYS NZ N -1.832 5.376 -1.466 1.00 . A A . 87 LYS NZ 1 1
13 26624 1 1 87 LYS O O -7.343 6.893 3.821 1.00 . A A . 87 LYS O 1 1
13 26625 1 1 88 ASP C C -5.012 6.576 5.682 1.00 . A A . 88 ASP C 1 1
13 26626 1 1 88 ASP CA C -5.727 5.264 5.387 1.00 . A A . 88 ASP CA 1 1
13 26627 1 1 88 ASP CB C -4.861 4.112 5.899 1.00 . A A . 88 ASP CB 1 1
13 26628 1 1 88 ASP CG C -4.610 4.205 7.394 1.00 . A A . 88 ASP CG 1 1
13 26629 1 1 88 ASP H H -5.522 4.372 3.459 1.00 . A A . 88 ASP H 1 1
13 26630 1 1 88 ASP HA H -6.679 5.255 5.919 1.00 . A A . 88 ASP HA 1 1
13 26631 1 1 88 ASP HB2 H -5.354 3.167 5.673 1.00 . A A . 88 ASP HB2 1 1
13 26632 1 1 88 ASP HB3 H -3.902 4.138 5.382 1.00 . A A . 88 ASP HB3 1 1
13 26633 1 1 88 ASP N N -5.979 5.116 3.953 1.00 . A A . 88 ASP N 1 1
13 26634 1 1 88 ASP O O -4.004 6.904 5.047 1.00 . A A . 88 ASP O 1 1
13 26635 1 1 88 ASP OD1 O -5.517 4.662 8.121 1.00 . A A . 88 ASP OD1 1 1
13 26636 1 1 88 ASP OD2 O -3.506 3.830 7.841 1.00 . A A . 88 ASP OD2 1 1
13 26637 1 1 89 GLY C C -4.985 9.652 5.965 1.00 . A A . 89 GLY C 1 1
13 26638 1 1 89 GLY CA C -4.938 8.581 7.038 1.00 . A A . 89 GLY CA 1 1
13 26639 1 1 89 GLY H H -6.360 6.998 7.137 1.00 . A A . 89 GLY H 1 1
13 26640 1 1 89 GLY HA2 H -5.456 8.951 7.923 1.00 . A A . 89 GLY HA2 1 1
13 26641 1 1 89 GLY HA3 H -3.896 8.403 7.298 1.00 . A A . 89 GLY HA3 1 1
13 26642 1 1 89 GLY N N -5.535 7.319 6.646 1.00 . A A . 89 GLY N 1 1
13 26643 1 1 89 GLY O O -4.088 10.501 5.910 1.00 . A A . 89 GLY O 1 1
13 26644 1 1 90 ILE C C -7.566 11.178 4.053 1.00 . A A . 90 ILE C 1 1
13 26645 1 1 90 ILE CA C -6.161 10.599 4.035 1.00 . A A . 90 ILE CA 1 1
13 26646 1 1 90 ILE CB C -5.927 9.951 2.632 1.00 . A A . 90 ILE CB 1 1
13 26647 1 1 90 ILE CD1 C -3.381 10.305 2.580 1.00 . A A . 90 ILE CD1 1 1
13 26648 1 1 90 ILE CG1 C -4.521 9.336 2.533 1.00 . A A . 90 ILE CG1 1 1
13 26649 1 1 90 ILE CG2 C -6.116 10.984 1.498 1.00 . A A . 90 ILE CG2 1 1
13 26650 1 1 90 ILE H H -6.707 8.890 5.190 1.00 . A A . 90 ILE H 1 1
13 26651 1 1 90 ILE HA H -5.452 11.409 4.180 1.00 . A A . 90 ILE HA 1 1
13 26652 1 1 90 ILE HB H -6.658 9.153 2.499 1.00 . A A . 90 ILE HB 1 1
13 26653 1 1 90 ILE HD11 H -3.264 10.769 1.603 1.00 . A A . 90 ILE HD11 1 1
13 26654 1 1 90 ILE HD12 H -2.476 9.756 2.830 1.00 . A A . 90 ILE HD12 1 1
13 26655 1 1 90 ILE HD13 H -3.572 11.080 3.330 1.00 . A A . 90 ILE HD13 1 1
13 26656 1 1 90 ILE HG12 H -4.398 8.616 3.333 1.00 . A A . 90 ILE HG12 1 1
13 26657 1 1 90 ILE HG13 H -4.453 8.801 1.591 1.00 . A A . 90 ILE HG13 1 1
13 26658 1 1 90 ILE HG21 H -7.172 11.232 1.405 1.00 . A A . 90 ILE HG21 1 1
13 26659 1 1 90 ILE HG22 H -5.765 10.560 0.554 1.00 . A A . 90 ILE HG22 1 1
13 26660 1 1 90 ILE HG23 H -5.555 11.891 1.721 1.00 . A A . 90 ILE HG23 1 1
13 26661 1 1 90 ILE N N -6.005 9.619 5.113 1.00 . A A . 90 ILE N 1 1
13 26662 1 1 90 ILE O O -8.551 10.445 4.060 1.00 . A A . 90 ILE O 1 1
13 26663 1 1 91 ILE C C -8.913 14.320 2.947 1.00 . A A . 91 ILE C 1 1
13 26664 1 1 91 ILE CA C -8.939 13.201 3.999 1.00 . A A . 91 ILE CA 1 1
13 26665 1 1 91 ILE CB C -9.336 13.781 5.388 1.00 . A A . 91 ILE CB 1 1
13 26666 1 1 91 ILE CD1 C -8.712 16.069 6.293 1.00 . A A . 91 ILE CD1 1 1
13 26667 1 1 91 ILE CG1 C -8.221 14.672 5.956 1.00 . A A . 91 ILE CG1 1 1
13 26668 1 1 91 ILE CG2 C -9.658 12.654 6.387 1.00 . A A . 91 ILE CG2 1 1
13 26669 1 1 91 ILE H H -6.795 13.048 4.065 1.00 . A A . 91 ILE H 1 1
13 26670 1 1 91 ILE HA H -9.709 12.488 3.702 1.00 . A A . 91 ILE HA 1 1
13 26671 1 1 91 ILE HB H -10.230 14.385 5.255 1.00 . A A . 91 ILE HB 1 1
13 26672 1 1 91 ILE HD11 H -7.906 16.631 6.755 1.00 . A A . 91 ILE HD11 1 1
13 26673 1 1 91 ILE HD12 H -9.555 16.011 6.979 1.00 . A A . 91 ILE HD12 1 1
13 26674 1 1 91 ILE HD13 H -9.012 16.572 5.373 1.00 . A A . 91 ILE HD13 1 1
13 26675 1 1 91 ILE HG12 H -7.792 14.205 6.834 1.00 . A A . 91 ILE HG12 1 1
13 26676 1 1 91 ILE HG13 H -7.425 14.759 5.229 1.00 . A A . 91 ILE HG13 1 1
13 26677 1 1 91 ILE HG21 H -10.028 13.087 7.319 1.00 . A A . 91 ILE HG21 1 1
13 26678 1 1 91 ILE HG22 H -8.759 12.068 6.597 1.00 . A A . 91 ILE HG22 1 1
13 26679 1 1 91 ILE HG23 H -10.422 11.998 5.971 1.00 . A A . 91 ILE HG23 1 1
13 26680 1 1 91 ILE N N -7.649 12.500 4.045 1.00 . A A . 91 ILE N 1 1
13 26681 1 1 91 ILE O O -8.121 15.250 3.024 1.00 . A A . 91 ILE O 1 1
13 26682 1 1 92 TRP C C -10.593 16.416 1.119 1.00 . A A . 92 TRP C 1 1
13 26683 1 1 92 TRP CA C -9.778 15.164 0.836 1.00 . A A . 92 TRP CA 1 1
13 26684 1 1 92 TRP CB C -10.322 14.471 -0.405 1.00 . A A . 92 TRP CB 1 1
13 26685 1 1 92 TRP CD1 C -9.539 12.056 -0.466 1.00 . A A . 92 TRP CD1 1 1
13 26686 1 1 92 TRP CD2 C -8.305 13.423 -1.710 1.00 . A A . 92 TRP CD2 1 1
13 26687 1 1 92 TRP CE2 C -7.767 12.108 -1.794 1.00 . A A . 92 TRP CE2 1 1
13 26688 1 1 92 TRP CE3 C -7.680 14.462 -2.431 1.00 . A A . 92 TRP CE3 1 1
13 26689 1 1 92 TRP CG C -9.446 13.355 -0.831 1.00 . A A . 92 TRP CG 1 1
13 26690 1 1 92 TRP CH2 C -6.018 12.834 -3.255 1.00 . A A . 92 TRP CH2 1 1
13 26691 1 1 92 TRP CZ2 C -6.626 11.808 -2.553 1.00 . A A . 92 TRP CZ2 1 1
13 26692 1 1 92 TRP CZ3 C -6.534 14.164 -3.205 1.00 . A A . 92 TRP CZ3 1 1
13 26693 1 1 92 TRP H H -10.429 13.453 1.929 1.00 . A A . 92 TRP H 1 1
13 26694 1 1 92 TRP HA H -8.752 15.468 0.632 1.00 . A A . 92 TRP HA 1 1
13 26695 1 1 92 TRP HB2 H -11.318 14.085 -0.192 1.00 . A A . 92 TRP HB2 1 1
13 26696 1 1 92 TRP HB3 H -10.389 15.190 -1.210 1.00 . A A . 92 TRP HB3 1 1
13 26697 1 1 92 TRP HD1 H -10.299 11.661 0.197 1.00 . A A . 92 TRP HD1 1 1
13 26698 1 1 92 TRP HE1 H -8.462 10.299 -0.882 1.00 . A A . 92 TRP HE1 1 1
13 26699 1 1 92 TRP HE3 H -8.063 15.470 -2.387 1.00 . A A . 92 TRP HE3 1 1
13 26700 1 1 92 TRP HH2 H -5.143 12.624 -3.855 1.00 . A A . 92 TRP HH2 1 1
13 26701 1 1 92 TRP HZ2 H -6.239 10.801 -2.587 1.00 . A A . 92 TRP HZ2 1 1
13 26702 1 1 92 TRP HZ3 H -6.045 14.949 -3.755 1.00 . A A . 92 TRP HZ3 1 1
13 26703 1 1 92 TRP N N -9.771 14.211 1.948 1.00 . A A . 92 TRP N 1 1
13 26704 1 1 92 TRP NE1 N -8.559 11.305 -1.027 1.00 . A A . 92 TRP NE1 1 1
13 26705 1 1 92 TRP O O -11.694 16.337 1.666 1.00 . A A . 92 TRP O 1 1
13 26706 1 1 93 VAL C C -10.528 19.723 -0.326 1.00 . A A . 93 VAL C 1 1
13 26707 1 1 93 VAL CA C -10.701 18.858 0.926 1.00 . A A . 93 VAL CA 1 1
13 26708 1 1 93 VAL CB C -10.127 19.617 2.167 1.00 . A A . 93 VAL CB 1 1
13 26709 1 1 93 VAL CG1 C -10.505 18.895 3.457 1.00 . A A . 93 VAL CG1 1 1
13 26710 1 1 93 VAL CG2 C -8.598 19.745 2.092 1.00 . A A . 93 VAL CG2 1 1
13 26711 1 1 93 VAL H H -9.134 17.565 0.277 1.00 . A A . 93 VAL H 1 1
13 26712 1 1 93 VAL HA H -11.767 18.696 1.083 1.00 . A A . 93 VAL HA 1 1
13 26713 1 1 93 VAL HB H -10.560 20.616 2.192 1.00 . A A . 93 VAL HB 1 1
13 26714 1 1 93 VAL HG11 H -10.141 19.465 4.307 1.00 . A A . 93 VAL HG11 1 1
13 26715 1 1 93 VAL HG12 H -10.066 17.897 3.473 1.00 . A A . 93 VAL HG12 1 1
13 26716 1 1 93 VAL HG13 H -11.592 18.814 3.521 1.00 . A A . 93 VAL HG13 1 1
13 26717 1 1 93 VAL HG21 H -8.252 20.383 2.904 1.00 . A A . 93 VAL HG21 1 1
13 26718 1 1 93 VAL HG22 H -8.309 20.192 1.143 1.00 . A A . 93 VAL HG22 1 1
13 26719 1 1 93 VAL HG23 H -8.136 18.763 2.185 1.00 . A A . 93 VAL HG23 1 1
13 26720 1 1 93 VAL N N -10.046 17.564 0.735 1.00 . A A . 93 VAL N 1 1
13 26721 1 1 93 VAL O O -9.542 19.618 -1.051 1.00 . A A . 93 VAL O 1 1
13 26722 1 1 94 ALA C C -12.457 22.565 -1.357 1.00 . A A . 94 ALA C 1 1
13 26723 1 1 94 ALA CA C -11.493 21.463 -1.732 1.00 . A A . 94 ALA CA 1 1
13 26724 1 1 94 ALA CB C -11.976 20.727 -2.992 1.00 . A A . 94 ALA CB 1 1
13 26725 1 1 94 ALA H H -12.285 20.650 0.057 1.00 . A A . 94 ALA H 1 1
13 26726 1 1 94 ALA HA H -10.495 21.871 -1.894 1.00 . A A . 94 ALA HA 1 1
13 26727 1 1 94 ALA HB1 H -11.333 19.868 -3.179 1.00 . A A . 94 ALA HB1 1 1
13 26728 1 1 94 ALA HB2 H -11.928 21.400 -3.850 1.00 . A A . 94 ALA HB2 1 1
13 26729 1 1 94 ALA HB3 H -13.002 20.387 -2.853 1.00 . A A . 94 ALA HB3 1 1
13 26730 1 1 94 ALA N N -11.500 20.579 -0.576 1.00 . A A . 94 ALA N 1 1
13 26731 1 1 94 ALA O O -13.206 22.410 -0.396 1.00 . A A . 94 ALA O 1 1
13 26732 1 1 95 THR C C -13.940 25.086 -3.246 1.00 . A A . 95 THR C 1 1
13 26733 1 1 95 THR CA C -13.358 24.765 -1.876 1.00 . A A . 95 THR CA 1 1
13 26734 1 1 95 THR CB C -12.631 25.980 -1.237 1.00 . A A . 95 THR CB 1 1
13 26735 1 1 95 THR CG2 C -11.699 26.674 -2.225 1.00 . A A . 95 THR CG2 1 1
13 26736 1 1 95 THR H H -11.808 23.724 -2.884 1.00 . A A . 95 THR H 1 1
13 26737 1 1 95 THR HA H -14.163 24.447 -1.217 1.00 . A A . 95 THR HA 1 1
13 26738 1 1 95 THR HB H -12.044 25.630 -0.387 1.00 . A A . 95 THR HB 1 1
13 26739 1 1 95 THR HG1 H -14.021 26.562 0.017 1.00 . A A . 95 THR HG1 1 1
13 26740 1 1 95 THR HG21 H -11.001 25.956 -2.649 1.00 . A A . 95 THR HG21 1 1
13 26741 1 1 95 THR HG22 H -11.141 27.453 -1.706 1.00 . A A . 95 THR HG22 1 1
13 26742 1 1 95 THR HG23 H -12.282 27.133 -3.028 1.00 . A A . 95 THR HG23 1 1
13 26743 1 1 95 THR N N -12.447 23.651 -2.106 1.00 . A A . 95 THR N 1 1
13 26744 1 1 95 THR O O -13.520 24.492 -4.244 1.00 . A A . 95 THR O 1 1
13 26745 1 1 95 THR OG1 O -13.600 26.922 -0.770 1.00 . A A . 95 THR OG1 1 1
13 26746 1 1 96 GLU C C -14.515 27.026 -5.492 1.00 . A A . 96 GLU C 1 1
13 26747 1 1 96 GLU CA C -15.528 26.318 -4.587 1.00 . A A . 96 GLU CA 1 1
13 26748 1 1 96 GLU CB C -16.761 27.193 -4.356 1.00 . A A . 96 GLU CB 1 1
13 26749 1 1 96 GLU CD C -19.146 27.128 -5.157 1.00 . A A . 96 GLU CD 1 1
13 26750 1 1 96 GLU CG C -17.687 27.262 -5.560 1.00 . A A . 96 GLU CG 1 1
13 26751 1 1 96 GLU H H -15.209 26.473 -2.487 1.00 . A A . 96 GLU H 1 1
13 26752 1 1 96 GLU HA H -15.841 25.393 -5.068 1.00 . A A . 96 GLU HA 1 1
13 26753 1 1 96 GLU HB2 H -17.321 26.773 -3.520 1.00 . A A . 96 GLU HB2 1 1
13 26754 1 1 96 GLU HB3 H -16.444 28.200 -4.086 1.00 . A A . 96 GLU HB3 1 1
13 26755 1 1 96 GLU HG2 H -17.536 28.212 -6.076 1.00 . A A . 96 GLU HG2 1 1
13 26756 1 1 96 GLU HG3 H -17.435 26.450 -6.243 1.00 . A A . 96 GLU HG3 1 1
13 26757 1 1 96 GLU N N -14.901 25.989 -3.316 1.00 . A A . 96 GLU N 1 1
13 26758 1 1 96 GLU O O -13.783 27.905 -5.056 1.00 . A A . 96 GLU O 1 1
13 26759 1 1 96 GLU OE1 O -19.733 26.049 -5.411 1.00 . A A . 96 GLU OE1 1 1
13 26760 1 1 96 GLU OE2 O -19.705 28.083 -4.581 1.00 . A A . 96 GLU OE2 1 1
13 26761 1 1 97 GLY C C -12.277 26.397 -7.877 1.00 . A A . 97 GLY C 1 1
13 26762 1 1 97 GLY CA C -13.558 27.196 -7.722 1.00 . A A . 97 GLY CA 1 1
13 26763 1 1 97 GLY H H -15.089 25.879 -7.051 1.00 . A A . 97 GLY H 1 1
13 26764 1 1 97 GLY HA2 H -14.055 27.240 -8.690 1.00 . A A . 97 GLY HA2 1 1
13 26765 1 1 97 GLY HA3 H -13.305 28.211 -7.417 1.00 . A A . 97 GLY HA3 1 1
13 26766 1 1 97 GLY N N -14.477 26.614 -6.751 1.00 . A A . 97 GLY N 1 1
13 26767 1 1 97 GLY O O -11.499 26.629 -8.800 1.00 . A A . 97 GLY O 1 1
13 26768 1 1 98 ALA C C -11.018 23.585 -8.203 1.00 . A A . 98 ALA C 1 1
13 26769 1 1 98 ALA CA C -10.868 24.604 -7.057 1.00 . A A . 98 ALA CA 1 1
13 26770 1 1 98 ALA CB C -10.651 23.911 -5.728 1.00 . A A . 98 ALA CB 1 1
13 26771 1 1 98 ALA H H -12.715 25.289 -6.234 1.00 . A A . 98 ALA H 1 1
13 26772 1 1 98 ALA HA H -10.015 25.233 -7.258 1.00 . A A . 98 ALA HA 1 1
13 26773 1 1 98 ALA HB1 H -9.651 23.493 -5.708 1.00 . A A . 98 ALA HB1 1 1
13 26774 1 1 98 ALA HB2 H -11.390 23.119 -5.603 1.00 . A A . 98 ALA HB2 1 1
13 26775 1 1 98 ALA HB3 H -10.752 24.637 -4.921 1.00 . A A . 98 ALA HB3 1 1
13 26776 1 1 98 ALA N N -12.055 25.445 -6.984 1.00 . A A . 98 ALA N 1 1
13 26777 1 1 98 ALA O O -12.063 22.944 -8.336 1.00 . A A . 98 ALA O 1 1
13 26778 1 1 99 LEU C C -9.616 21.123 -9.802 1.00 . A A . 99 LEU C 1 1
13 26779 1 1 99 LEU CA C -10.055 22.522 -10.174 1.00 . A A . 99 LEU CA 1 1
13 26780 1 1 99 LEU CB C -9.164 22.995 -11.326 1.00 . A A . 99 LEU CB 1 1
13 26781 1 1 99 LEU CD1 C -8.637 24.445 -13.260 1.00 . A A . 99 LEU CD1 1 1
13 26782 1 1 99 LEU CD2 C -11.002 23.720 -12.932 1.00 . A A . 99 LEU CD2 1 1
13 26783 1 1 99 LEU CG C -9.702 24.121 -12.223 1.00 . A A . 99 LEU CG 1 1
13 26784 1 1 99 LEU H H -9.141 23.967 -8.881 1.00 . A A . 99 LEU H 1 1
13 26785 1 1 99 LEU HA H -11.084 22.470 -10.522 1.00 . A A . 99 LEU HA 1 1
13 26786 1 1 99 LEU HB2 H -8.209 23.311 -10.909 1.00 . A A . 99 LEU HB2 1 1
13 26787 1 1 99 LEU HB3 H -8.969 22.134 -11.966 1.00 . A A . 99 LEU HB3 1 1
13 26788 1 1 99 LEU HD11 H -8.427 23.561 -13.865 1.00 . A A . 99 LEU HD11 1 1
13 26789 1 1 99 LEU HD12 H -7.722 24.764 -12.757 1.00 . A A . 99 LEU HD12 1 1
13 26790 1 1 99 LEU HD13 H -8.985 25.252 -13.902 1.00 . A A . 99 LEU HD13 1 1
13 26791 1 1 99 LEU HD21 H -11.289 24.504 -13.633 1.00 . A A . 99 LEU HD21 1 1
13 26792 1 1 99 LEU HD22 H -11.799 23.602 -12.197 1.00 . A A . 99 LEU HD22 1 1
13 26793 1 1 99 LEU HD23 H -10.859 22.785 -13.473 1.00 . A A . 99 LEU HD23 1 1
13 26794 1 1 99 LEU HG H -9.890 25.004 -11.616 1.00 . A A . 99 LEU HG 1 1
13 26795 1 1 99 LEU N N -9.988 23.439 -9.031 1.00 . A A . 99 LEU N 1 1
13 26796 1 1 99 LEU O O -8.658 20.931 -9.068 1.00 . A A . 99 LEU O 1 1
13 26797 1 1 100 ASN C C -8.925 18.225 -10.991 1.00 . A A . 100 ASN C 1 1
13 26798 1 1 100 ASN CA C -10.028 18.731 -10.065 1.00 . A A . 100 ASN CA 1 1
13 26799 1 1 100 ASN CB C -11.298 17.892 -10.241 1.00 . A A . 100 ASN CB 1 1
13 26800 1 1 100 ASN CG C -11.095 16.452 -9.835 1.00 . A A . 100 ASN CG 1 1
13 26801 1 1 100 ASN H H -11.069 20.361 -10.963 1.00 . A A . 100 ASN H 1 1
13 26802 1 1 100 ASN HA H -9.682 18.632 -9.037 1.00 . A A . 100 ASN HA 1 1
13 26803 1 1 100 ASN HB2 H -12.093 18.320 -9.633 1.00 . A A . 100 ASN HB2 1 1
13 26804 1 1 100 ASN HB3 H -11.602 17.921 -11.285 1.00 . A A . 100 ASN HB3 1 1
13 26805 1 1 100 ASN HD21 H -11.559 14.580 -10.347 1.00 . A A . 100 ASN HD21 1 1
13 26806 1 1 100 ASN HD22 H -12.181 15.826 -11.398 1.00 . A A . 100 ASN HD22 1 1
13 26807 1 1 100 ASN N N -10.316 20.139 -10.338 1.00 . A A . 100 ASN N 1 1
13 26808 1 1 100 ASN ND2 N -11.660 15.549 -10.587 1.00 . A A . 100 ASN ND2 1 1
13 26809 1 1 100 ASN O O -9.166 17.406 -11.874 1.00 . A A . 100 ASN O 1 1
13 26810 1 1 100 ASN OD1 O -10.444 16.161 -8.847 1.00 . A A . 100 ASN OD1 1 1
13 26811 1 1 101 THR C C -5.358 18.163 -10.688 1.00 . A A . 101 THR C 1 1
13 26812 1 1 101 THR CA C -6.573 18.334 -11.609 1.00 . A A . 101 THR CA 1 1
13 26813 1 1 101 THR CB C -6.292 19.404 -12.721 1.00 . A A . 101 THR CB 1 1
13 26814 1 1 101 THR CG2 C -5.364 20.495 -12.236 1.00 . A A . 101 THR CG2 1 1
13 26815 1 1 101 THR H H -7.569 19.408 -10.051 1.00 . A A . 101 THR H 1 1
13 26816 1 1 101 THR HA H -6.799 17.384 -12.089 1.00 . A A . 101 THR HA 1 1
13 26817 1 1 101 THR HB H -7.234 19.844 -13.027 1.00 . A A . 101 THR HB 1 1
13 26818 1 1 101 THR HG1 H -5.579 19.461 -14.539 1.00 . A A . 101 THR HG1 1 1
13 26819 1 1 101 THR HG21 H -5.271 21.260 -13.004 1.00 . A A . 101 THR HG21 1 1
13 26820 1 1 101 THR HG22 H -4.372 20.064 -12.027 1.00 . A A . 101 THR HG22 1 1
13 26821 1 1 101 THR HG23 H -5.775 20.941 -11.331 1.00 . A A . 101 THR HG23 1 1
13 26822 1 1 101 THR N N -7.717 18.730 -10.794 1.00 . A A . 101 THR N 1 1
13 26823 1 1 101 THR O O -5.281 18.804 -9.629 1.00 . A A . 101 THR O 1 1
13 26824 1 1 101 THR OG1 O -5.693 18.791 -13.861 1.00 . A A . 101 THR OG1 1 1
13 26825 1 1 102 PRO C C -2.293 18.386 -10.216 1.00 . A A . 102 PRO C 1 1
13 26826 1 1 102 PRO CA C -3.204 17.161 -10.224 1.00 . A A . 102 PRO CA 1 1
13 26827 1 1 102 PRO CB C -2.460 16.011 -10.887 1.00 . A A . 102 PRO CB 1 1
13 26828 1 1 102 PRO CD C -4.346 16.402 -12.230 1.00 . A A . 102 PRO CD 1 1
13 26829 1 1 102 PRO CG C -2.907 16.032 -12.299 1.00 . A A . 102 PRO CG 1 1
13 26830 1 1 102 PRO HA H -3.479 16.897 -9.203 1.00 . A A . 102 PRO HA 1 1
13 26831 1 1 102 PRO HB2 H -1.399 16.206 -10.835 1.00 . A A . 102 PRO HB2 1 1
13 26832 1 1 102 PRO HB3 H -2.723 15.063 -10.418 1.00 . A A . 102 PRO HB3 1 1
13 26833 1 1 102 PRO HD2 H -4.651 16.924 -13.134 1.00 . A A . 102 PRO HD2 1 1
13 26834 1 1 102 PRO HD3 H -4.964 15.519 -12.063 1.00 . A A . 102 PRO HD3 1 1
13 26835 1 1 102 PRO HG2 H -2.353 16.789 -12.855 1.00 . A A . 102 PRO HG2 1 1
13 26836 1 1 102 PRO HG3 H -2.783 15.051 -12.757 1.00 . A A . 102 PRO HG3 1 1
13 26837 1 1 102 PRO N N -4.402 17.296 -11.059 1.00 . A A . 102 PRO N 1 1
13 26838 1 1 102 PRO O O -2.219 19.129 -11.193 1.00 . A A . 102 PRO O 1 1
13 26839 1 1 103 LYS C C 0.510 19.379 -8.047 1.00 . A A . 103 LYS C 1 1
13 26840 1 1 103 LYS CA C -0.646 19.707 -8.990 1.00 . A A . 103 LYS CA 1 1
13 26841 1 1 103 LYS CB C -1.390 20.984 -8.579 1.00 . A A . 103 LYS CB 1 1
13 26842 1 1 103 LYS CD C -3.488 21.941 -7.535 1.00 . A A . 103 LYS CD 1 1
13 26843 1 1 103 LYS CE C -4.412 21.845 -8.774 1.00 . A A . 103 LYS CE 1 1
13 26844 1 1 103 LYS CG C -2.462 20.816 -7.474 1.00 . A A . 103 LYS CG 1 1
13 26845 1 1 103 LYS H H -1.689 17.957 -8.318 1.00 . A A . 103 LYS H 1 1
13 26846 1 1 103 LYS HA H -0.216 19.888 -9.974 1.00 . A A . 103 LYS HA 1 1
13 26847 1 1 103 LYS HB2 H -0.667 21.730 -8.256 1.00 . A A . 103 LYS HB2 1 1
13 26848 1 1 103 LYS HB3 H -1.871 21.372 -9.470 1.00 . A A . 103 LYS HB3 1 1
13 26849 1 1 103 LYS HD2 H -4.099 21.918 -6.632 1.00 . A A . 103 LYS HD2 1 1
13 26850 1 1 103 LYS HD3 H -2.954 22.884 -7.565 1.00 . A A . 103 LYS HD3 1 1
13 26851 1 1 103 LYS HE2 H -3.843 21.461 -9.620 1.00 . A A . 103 LYS HE2 1 1
13 26852 1 1 103 LYS HE3 H -5.226 21.148 -8.564 1.00 . A A . 103 LYS HE3 1 1
13 26853 1 1 103 LYS HG2 H -2.976 19.871 -7.582 1.00 . A A . 103 LYS HG2 1 1
13 26854 1 1 103 LYS HG3 H -1.970 20.836 -6.507 1.00 . A A . 103 LYS HG3 1 1
13 26855 1 1 103 LYS HZ1 H -4.243 23.888 -9.144 1.00 . A A . 103 LYS HZ1 1 1
13 26856 1 1 103 LYS HZ2 H -5.697 23.455 -8.486 1.00 . A A . 103 LYS HZ2 1 1
13 26857 1 1 103 LYS HZ3 H -5.386 23.152 -10.076 1.00 . A A . 103 LYS HZ3 1 1
13 26858 1 1 103 LYS N N -1.582 18.588 -9.115 1.00 . A A . 103 LYS N 1 1
13 26859 1 1 103 LYS NZ N -4.980 23.183 -9.150 1.00 . A A . 103 LYS NZ 1 1
13 26860 1 1 103 LYS O O 0.761 20.068 -7.060 1.00 . A A . 103 LYS O 1 1
13 26861 1 1 104 ASP C C 3.444 19.026 -7.537 1.00 . A A . 104 ASP C 1 1
13 26862 1 1 104 ASP CA C 2.422 17.899 -7.636 1.00 . A A . 104 ASP CA 1 1
13 26863 1 1 104 ASP CB C 3.085 16.705 -8.322 1.00 . A A . 104 ASP CB 1 1
13 26864 1 1 104 ASP CG C 4.295 16.195 -7.554 1.00 . A A . 104 ASP CG 1 1
13 26865 1 1 104 ASP H H 0.977 17.784 -9.206 1.00 . A A . 104 ASP H 1 1
13 26866 1 1 104 ASP HA H 2.126 17.610 -6.633 1.00 . A A . 104 ASP HA 1 1
13 26867 1 1 104 ASP HB2 H 2.361 15.902 -8.425 1.00 . A A . 104 ASP HB2 1 1
13 26868 1 1 104 ASP HB3 H 3.408 17.011 -9.317 1.00 . A A . 104 ASP HB3 1 1
13 26869 1 1 104 ASP N N 1.233 18.323 -8.392 1.00 . A A . 104 ASP N 1 1
13 26870 1 1 104 ASP O O 4.197 19.116 -6.574 1.00 . A A . 104 ASP O 1 1
13 26871 1 1 104 ASP OD1 O 4.135 15.764 -6.389 1.00 . A A . 104 ASP OD1 1 1
13 26872 1 1 104 ASP OD2 O 5.406 16.237 -8.118 1.00 . A A . 104 ASP OD2 1 1
13 26873 1 1 105 HIS C C 4.296 21.992 -7.405 1.00 . A A . 105 HIS C 1 1
13 26874 1 1 105 HIS CA C 4.378 21.032 -8.595 1.00 . A A . 105 HIS CA 1 1
13 26875 1 1 105 HIS CB C 4.169 21.825 -9.899 1.00 . A A . 105 HIS CB 1 1
13 26876 1 1 105 HIS CD2 C 1.693 22.612 -10.239 1.00 . A A . 105 HIS CD2 1 1
13 26877 1 1 105 HIS CE1 C 1.886 24.660 -9.537 1.00 . A A . 105 HIS CE1 1 1
13 26878 1 1 105 HIS CG C 2.995 22.764 -9.867 1.00 . A A . 105 HIS CG 1 1
13 26879 1 1 105 HIS H H 2.782 19.789 -9.282 1.00 . A A . 105 HIS H 1 1
13 26880 1 1 105 HIS HA H 5.388 20.618 -8.608 1.00 . A A . 105 HIS HA 1 1
13 26881 1 1 105 HIS HB2 H 5.069 22.414 -10.088 1.00 . A A . 105 HIS HB2 1 1
13 26882 1 1 105 HIS HB3 H 4.045 21.124 -10.725 1.00 . A A . 105 HIS HB3 1 1
13 26883 1 1 105 HIS HD1 H 3.920 24.538 -9.064 1.00 . A A . 105 HIS HD1 1 1
13 26884 1 1 105 HIS HD2 H 1.250 21.712 -10.645 1.00 . A A . 105 HIS HD2 1 1
13 26885 1 1 105 HIS HE1 H 1.645 25.686 -9.265 1.00 . A A . 105 HIS HE1 1 1
13 26886 1 1 105 HIS N N 3.442 19.905 -8.534 1.00 . A A . 105 HIS N 1 1
13 26887 1 1 105 HIS ND1 N 3.081 24.089 -9.423 1.00 . A A . 105 HIS ND1 1 1
13 26888 1 1 105 HIS NE2 N 1.039 23.790 -10.020 1.00 . A A . 105 HIS NE2 1 1
13 26889 1 1 105 HIS O O 5.147 22.860 -7.263 1.00 . A A . 105 HIS O 1 1
13 26890 1 1 106 ILE C C 3.733 21.987 -4.155 1.00 . A A . 106 ILE C 1 1
13 26891 1 1 106 ILE CA C 3.152 22.699 -5.383 1.00 . A A . 106 ILE CA 1 1
13 26892 1 1 106 ILE CB C 1.667 23.091 -5.113 1.00 . A A . 106 ILE CB 1 1
13 26893 1 1 106 ILE CD1 C -0.446 23.932 -6.279 1.00 . A A . 106 ILE CD1 1 1
13 26894 1 1 106 ILE CG1 C 1.024 23.633 -6.400 1.00 . A A . 106 ILE CG1 1 1
13 26895 1 1 106 ILE CG2 C 1.601 24.183 -4.010 1.00 . A A . 106 ILE CG2 1 1
13 26896 1 1 106 ILE H H 2.578 21.142 -6.728 1.00 . A A . 106 ILE H 1 1
13 26897 1 1 106 ILE HA H 3.716 23.617 -5.548 1.00 . A A . 106 ILE HA 1 1
13 26898 1 1 106 ILE HB H 1.109 22.207 -4.795 1.00 . A A . 106 ILE HB 1 1
13 26899 1 1 106 ILE HD11 H -0.862 24.078 -7.273 1.00 . A A . 106 ILE HD11 1 1
13 26900 1 1 106 ILE HD12 H -0.594 24.844 -5.697 1.00 . A A . 106 ILE HD12 1 1
13 26901 1 1 106 ILE HD13 H -0.958 23.096 -5.796 1.00 . A A . 106 ILE HD13 1 1
13 26902 1 1 106 ILE HG12 H 1.542 24.545 -6.693 1.00 . A A . 106 ILE HG12 1 1
13 26903 1 1 106 ILE HG13 H 1.145 22.900 -7.193 1.00 . A A . 106 ILE HG13 1 1
13 26904 1 1 106 ILE HG21 H 0.565 24.437 -3.794 1.00 . A A . 106 ILE HG21 1 1
13 26905 1 1 106 ILE HG22 H 2.133 25.081 -4.337 1.00 . A A . 106 ILE HG22 1 1
13 26906 1 1 106 ILE HG23 H 2.063 23.813 -3.097 1.00 . A A . 106 ILE HG23 1 1
13 26907 1 1 106 ILE N N 3.281 21.852 -6.563 1.00 . A A . 106 ILE N 1 1
13 26908 1 1 106 ILE O O 4.341 22.614 -3.306 1.00 . A A . 106 ILE O 1 1
13 26909 1 1 107 GLY C C 5.512 19.702 -2.777 1.00 . A A . 107 GLY C 1 1
13 26910 1 1 107 GLY CA C 4.012 19.919 -2.897 1.00 . A A . 107 GLY CA 1 1
13 26911 1 1 107 GLY H H 3.111 20.170 -4.820 1.00 . A A . 107 GLY H 1 1
13 26912 1 1 107 GLY HA2 H 3.678 20.446 -2.003 1.00 . A A . 107 GLY HA2 1 1
13 26913 1 1 107 GLY HA3 H 3.528 18.944 -2.912 1.00 . A A . 107 GLY HA3 1 1
13 26914 1 1 107 GLY N N 3.564 20.675 -4.068 1.00 . A A . 107 GLY N 1 1
13 26915 1 1 107 GLY O O 5.964 18.866 -2.005 1.00 . A A . 107 GLY O 1 1
13 26916 1 1 108 THR C C 8.470 21.310 -2.678 1.00 . A A . 108 THR C 1 1
13 26917 1 1 108 THR CA C 7.738 20.302 -3.585 1.00 . A A . 108 THR CA 1 1
13 26918 1 1 108 THR CB C 8.239 20.409 -5.061 1.00 . A A . 108 THR CB 1 1
13 26919 1 1 108 THR CG2 C 8.021 21.809 -5.639 1.00 . A A . 108 THR CG2 1 1
13 26920 1 1 108 THR H H 5.862 21.135 -4.151 1.00 . A A . 108 THR H 1 1
13 26921 1 1 108 THR HA H 7.986 19.306 -3.228 1.00 . A A . 108 THR HA 1 1
13 26922 1 1 108 THR HB H 7.685 19.692 -5.668 1.00 . A A . 108 THR HB 1 1
13 26923 1 1 108 THR HG1 H 10.086 20.615 -4.457 1.00 . A A . 108 THR HG1 1 1
13 26924 1 1 108 THR HG21 H 8.617 22.536 -5.088 1.00 . A A . 108 THR HG21 1 1
13 26925 1 1 108 THR HG22 H 6.969 22.080 -5.577 1.00 . A A . 108 THR HG22 1 1
13 26926 1 1 108 THR HG23 H 8.327 21.815 -6.685 1.00 . A A . 108 THR HG23 1 1
13 26927 1 1 108 THR N N 6.286 20.445 -3.551 1.00 . A A . 108 THR N 1 1
13 26928 1 1 108 THR O O 9.651 21.610 -2.891 1.00 . A A . 108 THR O 1 1
13 26929 1 1 108 THR OG1 O 9.631 20.090 -5.129 1.00 . A A . 108 THR OG1 1 1
13 26930 1 1 109 ARG C C 9.591 21.988 -0.063 1.00 . A A . 109 ARG C 1 1
13 26931 1 1 109 ARG CA C 8.477 22.767 -0.738 1.00 . A A . 109 ARG CA 1 1
13 26932 1 1 109 ARG CB C 7.549 23.345 0.338 1.00 . A A . 109 ARG CB 1 1
13 26933 1 1 109 ARG CD C 7.552 24.732 2.507 1.00 . A A . 109 ARG CD 1 1
13 26934 1 1 109 ARG CG C 8.264 24.424 1.195 1.00 . A A . 109 ARG CG 1 1
13 26935 1 1 109 ARG CZ C 8.319 23.071 4.204 1.00 . A A . 109 ARG CZ 1 1
13 26936 1 1 109 ARG H H 6.833 21.588 -1.489 1.00 . A A . 109 ARG H 1 1
13 26937 1 1 109 ARG HA H 8.907 23.579 -1.311 1.00 . A A . 109 ARG HA 1 1
13 26938 1 1 109 ARG HB2 H 6.674 23.785 -0.136 1.00 . A A . 109 ARG HB2 1 1
13 26939 1 1 109 ARG HB3 H 7.225 22.533 0.984 1.00 . A A . 109 ARG HB3 1 1
13 26940 1 1 109 ARG HD2 H 8.109 25.498 3.048 1.00 . A A . 109 ARG HD2 1 1
13 26941 1 1 109 ARG HD3 H 6.560 25.121 2.284 1.00 . A A . 109 ARG HD3 1 1
13 26942 1 1 109 ARG HE H 6.536 23.035 3.292 1.00 . A A . 109 ARG HE 1 1
13 26943 1 1 109 ARG HG2 H 9.266 24.078 1.433 1.00 . A A . 109 ARG HG2 1 1
13 26944 1 1 109 ARG HG3 H 8.346 25.341 0.610 1.00 . A A . 109 ARG HG3 1 1
13 26945 1 1 109 ARG HH11 H 9.750 24.455 3.875 1.00 . A A . 109 ARG HH11 1 1
13 26946 1 1 109 ARG HH12 H 10.139 23.217 5.034 1.00 . A A . 109 ARG HH12 1 1
13 26947 1 1 109 ARG HH21 H 7.112 21.578 4.760 1.00 . A A . 109 ARG HH21 1 1
13 26948 1 1 109 ARG HH22 H 8.685 21.617 5.532 1.00 . A A . 109 ARG HH22 1 1
13 26949 1 1 109 ARG N N 7.799 21.838 -1.655 1.00 . A A . 109 ARG N 1 1
13 26950 1 1 109 ARG NE N 7.415 23.542 3.357 1.00 . A A . 109 ARG NE 1 1
13 26951 1 1 109 ARG NH1 N 9.489 23.619 4.386 1.00 . A A . 109 ARG NH1 1 1
13 26952 1 1 109 ARG NH2 N 8.024 22.007 4.889 1.00 . A A . 109 ARG NH2 1 1
13 26953 1 1 109 ARG O O 9.354 20.942 0.515 1.00 . A A . 109 ARG O 1 1
13 26954 1 1 110 ASN C C 12.403 22.615 1.678 1.00 . A A . 110 ASN C 1 1
13 26955 1 1 110 ASN CA C 11.940 21.809 0.474 1.00 . A A . 110 ASN CA 1 1
13 26956 1 1 110 ASN CB C 13.049 21.630 -0.565 1.00 . A A . 110 ASN CB 1 1
13 26957 1 1 110 ASN CG C 12.880 20.356 -1.361 1.00 . A A . 110 ASN CG 1 1
13 26958 1 1 110 ASN H H 10.963 23.377 -0.596 1.00 . A A . 110 ASN H 1 1
13 26959 1 1 110 ASN HA H 11.617 20.827 0.808 1.00 . A A . 110 ASN HA 1 1
13 26960 1 1 110 ASN HB2 H 13.034 22.477 -1.247 1.00 . A A . 110 ASN HB2 1 1
13 26961 1 1 110 ASN HB3 H 14.014 21.605 -0.066 1.00 . A A . 110 ASN HB3 1 1
13 26962 1 1 110 ASN HD21 H 13.761 19.179 -2.707 1.00 . A A . 110 ASN HD21 1 1
13 26963 1 1 110 ASN HD22 H 14.646 20.628 -2.278 1.00 . A A . 110 ASN HD22 1 1
13 26964 1 1 110 ASN N N 10.806 22.501 -0.124 1.00 . A A . 110 ASN N 1 1
13 26965 1 1 110 ASN ND2 N 13.842 20.039 -2.179 1.00 . A A . 110 ASN ND2 1 1
13 26966 1 1 110 ASN O O 12.562 23.829 1.579 1.00 . A A . 110 ASN O 1 1
13 26967 1 1 110 ASN OD1 O 11.890 19.666 -1.223 1.00 . A A . 110 ASN OD1 1 1
13 26968 1 1 111 PRO C C 14.321 23.395 4.010 1.00 . A A . 111 PRO C 1 1
13 26969 1 1 111 PRO CA C 12.958 22.720 4.047 1.00 . A A . 111 PRO CA 1 1
13 26970 1 1 111 PRO CB C 12.894 21.658 5.148 1.00 . A A . 111 PRO CB 1 1
13 26971 1 1 111 PRO CD C 12.535 20.513 3.129 1.00 . A A . 111 PRO CD 1 1
13 26972 1 1 111 PRO CG C 13.230 20.394 4.458 1.00 . A A . 111 PRO CG 1 1
13 26973 1 1 111 PRO HA H 12.201 23.477 4.230 1.00 . A A . 111 PRO HA 1 1
13 26974 1 1 111 PRO HB2 H 13.612 21.874 5.939 1.00 . A A . 111 PRO HB2 1 1
13 26975 1 1 111 PRO HB3 H 11.882 21.600 5.552 1.00 . A A . 111 PRO HB3 1 1
13 26976 1 1 111 PRO HD2 H 13.061 19.932 2.370 1.00 . A A . 111 PRO HD2 1 1
13 26977 1 1 111 PRO HD3 H 11.494 20.197 3.211 1.00 . A A . 111 PRO HD3 1 1
13 26978 1 1 111 PRO HG2 H 14.309 20.318 4.315 1.00 . A A . 111 PRO HG2 1 1
13 26979 1 1 111 PRO HG3 H 12.852 19.537 5.014 1.00 . A A . 111 PRO HG3 1 1
13 26980 1 1 111 PRO N N 12.616 21.958 2.837 1.00 . A A . 111 PRO N 1 1
13 26981 1 1 111 PRO O O 14.554 24.346 4.733 1.00 . A A . 111 PRO O 1 1
13 26982 1 1 112 ALA C C 16.416 24.852 2.272 1.00 . A A . 112 ALA C 1 1
13 26983 1 1 112 ALA CA C 16.529 23.509 3.004 1.00 . A A . 112 ALA CA 1 1
13 26984 1 1 112 ALA CB C 17.438 22.558 2.218 1.00 . A A . 112 ALA CB 1 1
13 26985 1 1 112 ALA H H 14.984 22.107 2.597 1.00 . A A . 112 ALA H 1 1
13 26986 1 1 112 ALA HA H 16.963 23.685 3.989 1.00 . A A . 112 ALA HA 1 1
13 26987 1 1 112 ALA HB1 H 17.524 21.609 2.745 1.00 . A A . 112 ALA HB1 1 1
13 26988 1 1 112 ALA HB2 H 18.430 23.007 2.123 1.00 . A A . 112 ALA HB2 1 1
13 26989 1 1 112 ALA HB3 H 17.025 22.395 1.221 1.00 . A A . 112 ALA HB3 1 1
13 26990 1 1 112 ALA N N 15.211 22.906 3.159 1.00 . A A . 112 ALA N 1 1
13 26991 1 1 112 ALA O O 17.270 25.711 2.409 1.00 . A A . 112 ALA O 1 1
13 26992 1 1 113 ASN C C 14.163 27.184 1.240 1.00 . A A . 113 ASN C 1 1
13 26993 1 1 113 ASN CA C 15.169 26.190 0.657 1.00 . A A . 113 ASN CA 1 1
13 26994 1 1 113 ASN CB C 14.696 25.772 -0.739 1.00 . A A . 113 ASN CB 1 1
13 26995 1 1 113 ASN CG C 15.689 24.881 -1.448 1.00 . A A . 113 ASN CG 1 1
13 26996 1 1 113 ASN H H 14.668 24.271 1.438 1.00 . A A . 113 ASN H 1 1
13 26997 1 1 113 ASN HA H 16.130 26.701 0.555 1.00 . A A . 113 ASN HA 1 1
13 26998 1 1 113 ASN HB2 H 13.748 25.246 -0.650 1.00 . A A . 113 ASN HB2 1 1
13 26999 1 1 113 ASN HB3 H 14.541 26.669 -1.340 1.00 . A A . 113 ASN HB3 1 1
13 27000 1 1 113 ASN HD21 H 15.823 23.305 -2.663 1.00 . A A . 113 ASN HD21 1 1
13 27001 1 1 113 ASN HD22 H 14.200 23.778 -2.222 1.00 . A A . 113 ASN HD22 1 1
13 27002 1 1 113 ASN N N 15.357 24.998 1.484 1.00 . A A . 113 ASN N 1 1
13 27003 1 1 113 ASN ND2 N 15.192 23.909 -2.165 1.00 . A A . 113 ASN ND2 1 1
13 27004 1 1 113 ASN O O 14.258 28.376 0.986 1.00 . A A . 113 ASN O 1 1
13 27005 1 1 113 ASN OD1 O 16.883 25.056 -1.344 1.00 . A A . 113 ASN OD1 1 1
13 27006 1 1 114 ASN C C 11.459 26.937 3.791 1.00 . A A . 114 ASN C 1 1
13 27007 1 1 114 ASN CA C 12.157 27.563 2.577 1.00 . A A . 114 ASN CA 1 1
13 27008 1 1 114 ASN CB C 11.093 27.874 1.525 1.00 . A A . 114 ASN CB 1 1
13 27009 1 1 114 ASN CG C 9.915 28.561 2.124 1.00 . A A . 114 ASN CG 1 1
13 27010 1 1 114 ASN H H 13.147 25.705 2.201 1.00 . A A . 114 ASN H 1 1
13 27011 1 1 114 ASN HA H 12.609 28.499 2.892 1.00 . A A . 114 ASN HA 1 1
13 27012 1 1 114 ASN HB2 H 11.524 28.513 0.758 1.00 . A A . 114 ASN HB2 1 1
13 27013 1 1 114 ASN HB3 H 10.764 26.938 1.068 1.00 . A A . 114 ASN HB3 1 1
13 27014 1 1 114 ASN HD21 H 8.034 28.241 2.690 1.00 . A A . 114 ASN HD21 1 1
13 27015 1 1 114 ASN HD22 H 8.798 26.960 1.779 1.00 . A A . 114 ASN HD22 1 1
13 27016 1 1 114 ASN N N 13.192 26.697 2.006 1.00 . A A . 114 ASN N 1 1
13 27017 1 1 114 ASN ND2 N 8.832 27.865 2.193 1.00 . A A . 114 ASN ND2 1 1
13 27018 1 1 114 ASN O O 11.307 25.720 3.867 1.00 . A A . 114 ASN O 1 1
13 27019 1 1 114 ASN OD1 O 9.995 29.691 2.563 1.00 . A A . 114 ASN OD1 1 1
13 27020 1 1 115 ALA C C 8.816 27.139 5.732 1.00 . A A . 115 ALA C 1 1
13 27021 1 1 115 ALA CA C 10.334 27.337 5.939 1.00 . A A . 115 ALA CA 1 1
13 27022 1 1 115 ALA CB C 10.577 28.360 7.056 1.00 . A A . 115 ALA CB 1 1
13 27023 1 1 115 ALA H H 11.156 28.773 4.586 1.00 . A A . 115 ALA H 1 1
13 27024 1 1 115 ALA HA H 10.763 26.384 6.249 1.00 . A A . 115 ALA HA 1 1
13 27025 1 1 115 ALA HB1 H 10.102 28.018 7.976 1.00 . A A . 115 ALA HB1 1 1
13 27026 1 1 115 ALA HB2 H 10.148 29.323 6.769 1.00 . A A . 115 ALA HB2 1 1
13 27027 1 1 115 ALA HB3 H 11.648 28.474 7.222 1.00 . A A . 115 ALA HB3 1 1
13 27028 1 1 115 ALA N N 11.022 27.779 4.722 1.00 . A A . 115 ALA N 1 1
13 27029 1 1 115 ALA O O 8.185 27.811 4.931 1.00 . A A . 115 ALA O 1 1
13 27030 1 1 116 ALA C C 5.975 27.053 7.038 1.00 . A A . 116 ALA C 1 1
13 27031 1 1 116 ALA CA C 6.813 25.918 6.427 1.00 . A A . 116 ALA CA 1 1
13 27032 1 1 116 ALA CB C 6.523 24.602 7.161 1.00 . A A . 116 ALA CB 1 1
13 27033 1 1 116 ALA H H 8.809 25.697 7.114 1.00 . A A . 116 ALA H 1 1
13 27034 1 1 116 ALA HA H 6.524 25.807 5.380 1.00 . A A . 116 ALA HA 1 1
13 27035 1 1 116 ALA HB1 H 5.475 24.334 7.020 1.00 . A A . 116 ALA HB1 1 1
13 27036 1 1 116 ALA HB2 H 6.720 24.728 8.227 1.00 . A A . 116 ALA HB2 1 1
13 27037 1 1 116 ALA HB3 H 7.151 23.811 6.764 1.00 . A A . 116 ALA HB3 1 1
13 27038 1 1 116 ALA N N 8.247 26.211 6.483 1.00 . A A . 116 ALA N 1 1
13 27039 1 1 116 ALA O O 6.397 27.717 7.983 1.00 . A A . 116 ALA O 1 1
13 27040 1 1 117 ILE C C 2.997 27.756 8.073 1.00 . A A . 117 ILE C 1 1
13 27041 1 1 117 ILE CA C 3.856 28.287 6.919 1.00 . A A . 117 ILE CA 1 1
13 27042 1 1 117 ILE CB C 2.907 28.659 5.743 1.00 . A A . 117 ILE CB 1 1
13 27043 1 1 117 ILE CD1 C 2.972 28.876 3.225 1.00 . A A . 117 ILE CD1 1 1
13 27044 1 1 117 ILE CG1 C 3.710 29.109 4.514 1.00 . A A . 117 ILE CG1 1 1
13 27045 1 1 117 ILE CG2 C 1.936 29.795 6.127 1.00 . A A . 117 ILE CG2 1 1
13 27046 1 1 117 ILE H H 4.500 26.647 5.716 1.00 . A A . 117 ILE H 1 1
13 27047 1 1 117 ILE HA H 4.403 29.172 7.226 1.00 . A A . 117 ILE HA 1 1
13 27048 1 1 117 ILE HB H 2.336 27.775 5.475 1.00 . A A . 117 ILE HB 1 1
13 27049 1 1 117 ILE HD11 H 3.611 29.166 2.395 1.00 . A A . 117 ILE HD11 1 1
13 27050 1 1 117 ILE HD12 H 2.061 29.470 3.209 1.00 . A A . 117 ILE HD12 1 1
13 27051 1 1 117 ILE HD13 H 2.721 27.816 3.136 1.00 . A A . 117 ILE HD13 1 1
13 27052 1 1 117 ILE HG12 H 3.941 30.170 4.609 1.00 . A A . 117 ILE HG12 1 1
13 27053 1 1 117 ILE HG13 H 4.642 28.565 4.468 1.00 . A A . 117 ILE HG13 1 1
13 27054 1 1 117 ILE HG21 H 1.322 30.060 5.267 1.00 . A A . 117 ILE HG21 1 1
13 27055 1 1 117 ILE HG22 H 2.502 30.670 6.448 1.00 . A A . 117 ILE HG22 1 1
13 27056 1 1 117 ILE HG23 H 1.282 29.467 6.931 1.00 . A A . 117 ILE HG23 1 1
13 27057 1 1 117 ILE N N 4.788 27.245 6.488 1.00 . A A . 117 ILE N 1 1
13 27058 1 1 117 ILE O O 2.559 26.614 8.028 1.00 . A A . 117 ILE O 1 1
13 27059 1 1 118 VAL C C 0.456 27.921 9.536 1.00 . A A . 118 VAL C 1 1
13 27060 1 1 118 VAL CA C 1.827 28.158 10.173 1.00 . A A . 118 VAL CA 1 1
13 27061 1 1 118 VAL CB C 1.725 29.260 11.265 1.00 . A A . 118 VAL CB 1 1
13 27062 1 1 118 VAL CG1 C 0.670 28.904 12.313 1.00 . A A . 118 VAL CG1 1 1
13 27063 1 1 118 VAL CG2 C 3.093 29.456 11.944 1.00 . A A . 118 VAL CG2 1 1
13 27064 1 1 118 VAL H H 3.132 29.488 9.120 1.00 . A A . 118 VAL H 1 1
13 27065 1 1 118 VAL HA H 2.175 27.224 10.628 1.00 . A A . 118 VAL HA 1 1
13 27066 1 1 118 VAL HB H 1.438 30.198 10.790 1.00 . A A . 118 VAL HB 1 1
13 27067 1 1 118 VAL HG11 H 0.668 29.659 13.100 1.00 . A A . 118 VAL HG11 1 1
13 27068 1 1 118 VAL HG12 H 0.892 27.930 12.748 1.00 . A A . 118 VAL HG12 1 1
13 27069 1 1 118 VAL HG13 H -0.317 28.876 11.849 1.00 . A A . 118 VAL HG13 1 1
13 27070 1 1 118 VAL HG21 H 3.004 30.200 12.737 1.00 . A A . 118 VAL HG21 1 1
13 27071 1 1 118 VAL HG22 H 3.823 29.803 11.215 1.00 . A A . 118 VAL HG22 1 1
13 27072 1 1 118 VAL HG23 H 3.431 28.512 12.373 1.00 . A A . 118 VAL HG23 1 1
13 27073 1 1 118 VAL N N 2.734 28.565 9.090 1.00 . A A . 118 VAL N 1 1
13 27074 1 1 118 VAL O O -0.104 28.813 8.894 1.00 . A A . 118 VAL O 1 1
13 27075 1 1 119 LEU C C -2.480 27.139 9.738 1.00 . A A . 119 LEU C 1 1
13 27076 1 1 119 LEU CA C -1.345 26.354 9.083 1.00 . A A . 119 LEU CA 1 1
13 27077 1 1 119 LEU CB C -1.570 24.843 9.205 1.00 . A A . 119 LEU CB 1 1
13 27078 1 1 119 LEU CD1 C -2.271 22.813 7.913 1.00 . A A . 119 LEU CD1 1 1
13 27079 1 1 119 LEU CD2 C -4.031 24.305 8.873 1.00 . A A . 119 LEU CD2 1 1
13 27080 1 1 119 LEU CG C -2.629 24.252 8.256 1.00 . A A . 119 LEU CG 1 1
13 27081 1 1 119 LEU H H 0.423 26.015 10.234 1.00 . A A . 119 LEU H 1 1
13 27082 1 1 119 LEU HA H -1.305 26.616 8.025 1.00 . A A . 119 LEU HA 1 1
13 27083 1 1 119 LEU HB2 H -0.622 24.352 8.992 1.00 . A A . 119 LEU HB2 1 1
13 27084 1 1 119 LEU HB3 H -1.841 24.605 10.234 1.00 . A A . 119 LEU HB3 1 1
13 27085 1 1 119 LEU HD11 H -1.284 22.778 7.460 1.00 . A A . 119 LEU HD11 1 1
13 27086 1 1 119 LEU HD12 H -3.000 22.419 7.206 1.00 . A A . 119 LEU HD12 1 1
13 27087 1 1 119 LEU HD13 H -2.268 22.205 8.814 1.00 . A A . 119 LEU HD13 1 1
13 27088 1 1 119 LEU HD21 H -4.716 23.689 8.290 1.00 . A A . 119 LEU HD21 1 1
13 27089 1 1 119 LEU HD22 H -4.396 25.330 8.871 1.00 . A A . 119 LEU HD22 1 1
13 27090 1 1 119 LEU HD23 H -3.999 23.939 9.892 1.00 . A A . 119 LEU HD23 1 1
13 27091 1 1 119 LEU HG H -2.630 24.829 7.330 1.00 . A A . 119 LEU HG 1 1
13 27092 1 1 119 LEU N N -0.069 26.714 9.692 1.00 . A A . 119 LEU N 1 1
13 27093 1 1 119 LEU O O -2.597 27.180 10.962 1.00 . A A . 119 LEU O 1 1
13 27094 1 1 120 GLN C C -5.637 28.237 8.548 1.00 . A A . 120 GLN C 1 1
13 27095 1 1 120 GLN CA C -4.422 28.588 9.378 1.00 . A A . 120 GLN CA 1 1
13 27096 1 1 120 GLN CB C -4.099 30.069 9.184 1.00 . A A . 120 GLN CB 1 1
13 27097 1 1 120 GLN CD C -2.336 31.822 9.478 1.00 . A A . 120 GLN CD 1 1
13 27098 1 1 120 GLN CG C -2.969 30.575 10.049 1.00 . A A . 120 GLN CG 1 1
13 27099 1 1 120 GLN H H -3.166 27.692 7.915 1.00 . A A . 120 GLN H 1 1
13 27100 1 1 120 GLN HA H -4.630 28.398 10.424 1.00 . A A . 120 GLN HA 1 1
13 27101 1 1 120 GLN HB2 H -3.830 30.223 8.139 1.00 . A A . 120 GLN HB2 1 1
13 27102 1 1 120 GLN HB3 H -4.990 30.658 9.401 1.00 . A A . 120 GLN HB3 1 1
13 27103 1 1 120 GLN HE21 H -0.832 32.455 8.326 1.00 . A A . 120 GLN HE21 1 1
13 27104 1 1 120 GLN HE22 H -0.925 30.719 8.552 1.00 . A A . 120 GLN HE22 1 1
13 27105 1 1 120 GLN HG2 H -3.351 30.790 11.046 1.00 . A A . 120 GLN HG2 1 1
13 27106 1 1 120 GLN HG3 H -2.215 29.805 10.128 1.00 . A A . 120 GLN HG3 1 1
13 27107 1 1 120 GLN N N -3.304 27.769 8.913 1.00 . A A . 120 GLN N 1 1
13 27108 1 1 120 GLN NE2 N -1.279 31.652 8.727 1.00 . A A . 120 GLN NE2 1 1
13 27109 1 1 120 GLN O O -5.496 27.738 7.441 1.00 . A A . 120 GLN O 1 1
13 27110 1 1 120 GLN OE1 O -2.802 32.923 9.704 1.00 . A A . 120 GLN OE1 1 1
13 27111 1 1 121 LEU C C -8.680 29.673 8.110 1.00 . A A . 121 LEU C 1 1
13 27112 1 1 121 LEU CA C -8.068 28.297 8.342 1.00 . A A . 121 LEU CA 1 1
13 27113 1 1 121 LEU CB C -9.039 27.419 9.140 1.00 . A A . 121 LEU CB 1 1
13 27114 1 1 121 LEU CD1 C -9.781 25.203 9.965 1.00 . A A . 121 LEU CD1 1 1
13 27115 1 1 121 LEU CD2 C -9.261 25.425 7.547 1.00 . A A . 121 LEU CD2 1 1
13 27116 1 1 121 LEU CG C -8.884 25.901 8.961 1.00 . A A . 121 LEU CG 1 1
13 27117 1 1 121 LEU H H -6.870 28.912 9.997 1.00 . A A . 121 LEU H 1 1
13 27118 1 1 121 LEU HA H -7.856 27.833 7.383 1.00 . A A . 121 LEU HA 1 1
13 27119 1 1 121 LEU HB2 H -8.926 27.660 10.197 1.00 . A A . 121 LEU HB2 1 1
13 27120 1 1 121 LEU HB3 H -10.053 27.687 8.849 1.00 . A A . 121 LEU HB3 1 1
13 27121 1 1 121 LEU HD11 H -9.706 24.125 9.834 1.00 . A A . 121 LEU HD11 1 1
13 27122 1 1 121 LEU HD12 H -10.814 25.509 9.821 1.00 . A A . 121 LEU HD12 1 1
13 27123 1 1 121 LEU HD13 H -9.470 25.467 10.971 1.00 . A A . 121 LEU HD13 1 1
13 27124 1 1 121 LEU HD21 H -9.100 24.349 7.469 1.00 . A A . 121 LEU HD21 1 1
13 27125 1 1 121 LEU HD22 H -8.643 25.928 6.804 1.00 . A A . 121 LEU HD22 1 1
13 27126 1 1 121 LEU HD23 H -10.310 25.643 7.346 1.00 . A A . 121 LEU HD23 1 1
13 27127 1 1 121 LEU HG H -7.848 25.631 9.164 1.00 . A A . 121 LEU HG 1 1
13 27128 1 1 121 LEU N N -6.818 28.514 9.073 1.00 . A A . 121 LEU N 1 1
13 27129 1 1 121 LEU O O -8.475 30.581 8.918 1.00 . A A . 121 LEU O 1 1
13 27130 1 1 122 PRO C C -11.100 31.610 7.636 1.00 . A A . 122 PRO C 1 1
13 27131 1 1 122 PRO CA C -9.972 31.176 6.705 1.00 . A A . 122 PRO CA 1 1
13 27132 1 1 122 PRO CB C -10.455 31.019 5.265 1.00 . A A . 122 PRO CB 1 1
13 27133 1 1 122 PRO CD C -9.773 28.875 5.950 1.00 . A A . 122 PRO CD 1 1
13 27134 1 1 122 PRO CG C -10.815 29.592 5.157 1.00 . A A . 122 PRO CG 1 1
13 27135 1 1 122 PRO HA H -9.185 31.924 6.739 1.00 . A A . 122 PRO HA 1 1
13 27136 1 1 122 PRO HB2 H -11.325 31.650 5.082 1.00 . A A . 122 PRO HB2 1 1
13 27137 1 1 122 PRO HB3 H -9.633 31.249 4.579 1.00 . A A . 122 PRO HB3 1 1
13 27138 1 1 122 PRO HD2 H -10.186 27.966 6.385 1.00 . A A . 122 PRO HD2 1 1
13 27139 1 1 122 PRO HD3 H -8.904 28.652 5.327 1.00 . A A . 122 PRO HD3 1 1
13 27140 1 1 122 PRO HG2 H -11.798 29.425 5.590 1.00 . A A . 122 PRO HG2 1 1
13 27141 1 1 122 PRO HG3 H -10.793 29.263 4.120 1.00 . A A . 122 PRO HG3 1 1
13 27142 1 1 122 PRO N N -9.418 29.851 7.002 1.00 . A A . 122 PRO N 1 1
13 27143 1 1 122 PRO O O -11.618 30.821 8.419 1.00 . A A . 122 PRO O 1 1
13 27144 1 1 123 GLN C C -13.801 32.639 8.276 1.00 . A A . 123 GLN C 1 1
13 27145 1 1 123 GLN CA C -12.508 33.446 8.405 1.00 . A A . 123 GLN CA 1 1
13 27146 1 1 123 GLN CB C -12.755 34.911 8.023 1.00 . A A . 123 GLN CB 1 1
13 27147 1 1 123 GLN CD C -13.822 37.123 8.625 1.00 . A A . 123 GLN CD 1 1
13 27148 1 1 123 GLN CG C -13.688 35.656 8.979 1.00 . A A . 123 GLN CG 1 1
13 27149 1 1 123 GLN H H -11.025 33.485 6.875 1.00 . A A . 123 GLN H 1 1
13 27150 1 1 123 GLN HA H -12.170 33.400 9.439 1.00 . A A . 123 GLN HA 1 1
13 27151 1 1 123 GLN HB2 H -11.797 35.428 8.005 1.00 . A A . 123 GLN HB2 1 1
13 27152 1 1 123 GLN HB3 H -13.183 34.943 7.021 1.00 . A A . 123 GLN HB3 1 1
13 27153 1 1 123 GLN HE21 H -13.925 38.950 9.428 1.00 . A A . 123 GLN HE21 1 1
13 27154 1 1 123 GLN HE22 H -13.773 37.636 10.569 1.00 . A A . 123 GLN HE22 1 1
13 27155 1 1 123 GLN HG2 H -14.675 35.197 8.945 1.00 . A A . 123 GLN HG2 1 1
13 27156 1 1 123 GLN HG3 H -13.297 35.572 9.992 1.00 . A A . 123 GLN HG3 1 1
13 27157 1 1 123 GLN N N -11.468 32.882 7.549 1.00 . A A . 123 GLN N 1 1
13 27158 1 1 123 GLN NE2 N -13.839 37.967 9.624 1.00 . A A . 123 GLN NE2 1 1
13 27159 1 1 123 GLN O O -14.231 32.300 7.181 1.00 . A A . 123 GLN O 1 1
13 27160 1 1 123 GLN OE1 O -13.898 37.488 7.469 1.00 . A A . 123 GLN OE1 1 1
13 27161 1 1 124 GLY C C -15.390 30.060 9.467 1.00 . A A . 124 GLY C 1 1
13 27162 1 1 124 GLY CA C -15.637 31.556 9.435 1.00 . A A . 124 GLY CA 1 1
13 27163 1 1 124 GLY H H -14.002 32.612 10.293 1.00 . A A . 124 GLY H 1 1
13 27164 1 1 124 GLY HA2 H -16.212 31.831 10.318 1.00 . A A . 124 GLY HA2 1 1
13 27165 1 1 124 GLY HA3 H -16.225 31.793 8.548 1.00 . A A . 124 GLY HA3 1 1
13 27166 1 1 124 GLY N N -14.404 32.326 9.416 1.00 . A A . 124 GLY N 1 1
13 27167 1 1 124 GLY O O -16.306 29.284 9.719 1.00 . A A . 124 GLY O 1 1
13 27168 1 1 125 THR C C -12.986 27.891 10.476 1.00 . A A . 125 THR C 1 1
13 27169 1 1 125 THR CA C -13.806 28.231 9.230 1.00 . A A . 125 THR CA 1 1
13 27170 1 1 125 THR CB C -13.026 27.884 7.959 1.00 . A A . 125 THR CB 1 1
13 27171 1 1 125 THR CG2 C -12.941 26.415 7.764 1.00 . A A . 125 THR CG2 1 1
13 27172 1 1 125 THR H H -13.411 30.317 9.018 1.00 . A A . 125 THR H 1 1
13 27173 1 1 125 THR HA H -14.721 27.644 9.244 1.00 . A A . 125 THR HA 1 1
13 27174 1 1 125 THR HB H -12.027 28.314 8.008 1.00 . A A . 125 THR HB 1 1
13 27175 1 1 125 THR HG1 H -13.812 29.369 6.953 1.00 . A A . 125 THR HG1 1 1
13 27176 1 1 125 THR HG21 H -12.397 26.203 6.847 1.00 . A A . 125 THR HG21 1 1
13 27177 1 1 125 THR HG22 H -13.945 26.017 7.683 1.00 . A A . 125 THR HG22 1 1
13 27178 1 1 125 THR HG23 H -12.434 25.948 8.604 1.00 . A A . 125 THR HG23 1 1
13 27179 1 1 125 THR N N -14.154 29.646 9.225 1.00 . A A . 125 THR N 1 1
13 27180 1 1 125 THR O O -11.974 28.522 10.760 1.00 . A A . 125 THR O 1 1
13 27181 1 1 125 THR OG1 O -13.721 28.418 6.831 1.00 . A A . 125 THR OG1 1 1
13 27182 1 1 126 THR C C -12.365 25.051 12.493 1.00 . A A . 126 THR C 1 1
13 27183 1 1 126 THR CA C -12.815 26.502 12.485 1.00 . A A . 126 THR CA 1 1
13 27184 1 1 126 THR CB C -13.777 26.709 13.663 1.00 . A A . 126 THR CB 1 1
13 27185 1 1 126 THR CG2 C -13.947 28.182 13.959 1.00 . A A . 126 THR CG2 1 1
13 27186 1 1 126 THR H H -14.269 26.394 10.947 1.00 . A A . 126 THR H 1 1
13 27187 1 1 126 THR HA H -11.934 27.122 12.651 1.00 . A A . 126 THR HA 1 1
13 27188 1 1 126 THR HB H -13.380 26.209 14.547 1.00 . A A . 126 THR HB 1 1
13 27189 1 1 126 THR HG1 H -15.655 26.339 14.062 1.00 . A A . 126 THR HG1 1 1
13 27190 1 1 126 THR HG21 H -14.565 28.306 14.846 1.00 . A A . 126 THR HG21 1 1
13 27191 1 1 126 THR HG22 H -14.424 28.676 13.111 1.00 . A A . 126 THR HG22 1 1
13 27192 1 1 126 THR HG23 H -12.967 28.629 14.136 1.00 . A A . 126 THR HG23 1 1
13 27193 1 1 126 THR N N -13.443 26.899 11.226 1.00 . A A . 126 THR N 1 1
13 27194 1 1 126 THR O O -12.964 24.187 11.847 1.00 . A A . 126 THR O 1 1
13 27195 1 1 126 THR OG1 O -15.057 26.165 13.332 1.00 . A A . 126 THR OG1 1 1
13 27196 1 1 127 LEU C C -11.738 22.643 14.246 1.00 . A A . 127 LEU C 1 1
13 27197 1 1 127 LEU CA C -10.761 23.442 13.384 1.00 . A A . 127 LEU CA 1 1
13 27198 1 1 127 LEU CB C -9.404 23.467 14.097 1.00 . A A . 127 LEU CB 1 1
13 27199 1 1 127 LEU CD1 C -7.037 24.273 14.291 1.00 . A A . 127 LEU CD1 1 1
13 27200 1 1 127 LEU CD2 C -7.808 23.192 12.184 1.00 . A A . 127 LEU CD2 1 1
13 27201 1 1 127 LEU CG C -8.219 24.088 13.349 1.00 . A A . 127 LEU CG 1 1
13 27202 1 1 127 LEU H H -10.828 25.551 13.705 1.00 . A A . 127 LEU H 1 1
13 27203 1 1 127 LEU HA H -10.663 22.968 12.410 1.00 . A A . 127 LEU HA 1 1
13 27204 1 1 127 LEU HB2 H -9.542 23.993 15.027 1.00 . A A . 127 LEU HB2 1 1
13 27205 1 1 127 LEU HB3 H -9.132 22.445 14.349 1.00 . A A . 127 LEU HB3 1 1
13 27206 1 1 127 LEU HD11 H -6.209 24.735 13.753 1.00 . A A . 127 LEU HD11 1 1
13 27207 1 1 127 LEU HD12 H -6.721 23.305 14.682 1.00 . A A . 127 LEU HD12 1 1
13 27208 1 1 127 LEU HD13 H -7.328 24.917 15.122 1.00 . A A . 127 LEU HD13 1 1
13 27209 1 1 127 LEU HD21 H -7.026 23.684 11.608 1.00 . A A . 127 LEU HD21 1 1
13 27210 1 1 127 LEU HD22 H -8.660 23.011 11.536 1.00 . A A . 127 LEU HD22 1 1
13 27211 1 1 127 LEU HD23 H -7.436 22.239 12.563 1.00 . A A . 127 LEU HD23 1 1
13 27212 1 1 127 LEU HG H -8.512 25.062 12.964 1.00 . A A . 127 LEU HG 1 1
13 27213 1 1 127 LEU N N -11.287 24.797 13.222 1.00 . A A . 127 LEU N 1 1
13 27214 1 1 127 LEU O O -12.499 23.218 15.031 1.00 . A A . 127 LEU O 1 1
13 27215 1 1 128 PRO C C -12.120 20.443 16.400 1.00 . A A . 128 PRO C 1 1
13 27216 1 1 128 PRO CA C -12.626 20.519 14.963 1.00 . A A . 128 PRO CA 1 1
13 27217 1 1 128 PRO CB C -12.629 19.154 14.275 1.00 . A A . 128 PRO CB 1 1
13 27218 1 1 128 PRO CD C -10.898 20.447 13.255 1.00 . A A . 128 PRO CD 1 1
13 27219 1 1 128 PRO CG C -11.297 19.047 13.660 1.00 . A A . 128 PRO CG 1 1
13 27220 1 1 128 PRO HA H -13.629 20.945 14.947 1.00 . A A . 128 PRO HA 1 1
13 27221 1 1 128 PRO HB2 H -12.789 18.353 14.996 1.00 . A A . 128 PRO HB2 1 1
13 27222 1 1 128 PRO HB3 H -13.397 19.133 13.503 1.00 . A A . 128 PRO HB3 1 1
13 27223 1 1 128 PRO HD2 H -9.837 20.606 13.448 1.00 . A A . 128 PRO HD2 1 1
13 27224 1 1 128 PRO HD3 H -11.129 20.646 12.217 1.00 . A A . 128 PRO HD3 1 1
13 27225 1 1 128 PRO HG2 H -10.590 18.663 14.392 1.00 . A A . 128 PRO HG2 1 1
13 27226 1 1 128 PRO HG3 H -11.332 18.393 12.790 1.00 . A A . 128 PRO HG3 1 1
13 27227 1 1 128 PRO N N -11.722 21.307 14.123 1.00 . A A . 128 PRO N 1 1
13 27228 1 1 128 PRO O O -10.983 20.817 16.703 1.00 . A A . 128 PRO O 1 1
13 27229 1 1 129 LYS C C -11.386 19.028 18.924 1.00 . A A . 129 LYS C 1 1
13 27230 1 1 129 LYS CA C -12.630 19.890 18.714 1.00 . A A . 129 LYS CA 1 1
13 27231 1 1 129 LYS CB C -13.821 19.322 19.499 1.00 . A A . 129 LYS CB 1 1
13 27232 1 1 129 LYS CD C -13.212 17.976 21.563 1.00 . A A . 129 LYS CD 1 1
13 27233 1 1 129 LYS CE C -13.013 18.009 23.079 1.00 . A A . 129 LYS CE 1 1
13 27234 1 1 129 LYS CG C -13.653 19.343 21.021 1.00 . A A . 129 LYS CG 1 1
13 27235 1 1 129 LYS H H -13.881 19.649 16.995 1.00 . A A . 129 LYS H 1 1
13 27236 1 1 129 LYS HA H -12.416 20.898 19.070 1.00 . A A . 129 LYS HA 1 1
13 27237 1 1 129 LYS HB2 H -14.704 19.909 19.245 1.00 . A A . 129 LYS HB2 1 1
13 27238 1 1 129 LYS HB3 H -13.995 18.294 19.179 1.00 . A A . 129 LYS HB3 1 1
13 27239 1 1 129 LYS HD2 H -13.967 17.230 21.315 1.00 . A A . 129 LYS HD2 1 1
13 27240 1 1 129 LYS HD3 H -12.272 17.691 21.092 1.00 . A A . 129 LYS HD3 1 1
13 27241 1 1 129 LYS HE2 H -12.585 17.055 23.397 1.00 . A A . 129 LYS HE2 1 1
13 27242 1 1 129 LYS HE3 H -12.309 18.805 23.326 1.00 . A A . 129 LYS HE3 1 1
13 27243 1 1 129 LYS HG2 H -12.912 20.097 21.291 1.00 . A A . 129 LYS HG2 1 1
13 27244 1 1 129 LYS HG3 H -14.607 19.612 21.474 1.00 . A A . 129 LYS HG3 1 1
13 27245 1 1 129 LYS HZ1 H -14.959 17.500 23.596 1.00 . A A . 129 LYS HZ1 1 1
13 27246 1 1 129 LYS HZ2 H -14.702 19.128 23.536 1.00 . A A . 129 LYS HZ2 1 1
13 27247 1 1 129 LYS HZ3 H -14.133 18.250 24.811 1.00 . A A . 129 LYS HZ3 1 1
13 27248 1 1 129 LYS N N -12.972 19.967 17.294 1.00 . A A . 129 LYS N 1 1
13 27249 1 1 129 LYS NZ N -14.306 18.240 23.816 1.00 . A A . 129 LYS NZ 1 1
13 27250 1 1 129 LYS O O -11.319 17.904 18.450 1.00 . A A . 129 LYS O 1 1
13 27251 1 1 130 GLY C C -8.038 19.104 19.034 1.00 . A A . 130 GLY C 1 1
13 27252 1 1 130 GLY CA C -9.198 18.843 19.975 1.00 . A A . 130 GLY CA 1 1
13 27253 1 1 130 GLY H H -10.520 20.510 20.000 1.00 . A A . 130 GLY H 1 1
13 27254 1 1 130 GLY HA2 H -8.887 19.120 20.981 1.00 . A A . 130 GLY HA2 1 1
13 27255 1 1 130 GLY HA3 H -9.410 17.772 19.969 1.00 . A A . 130 GLY HA3 1 1
13 27256 1 1 130 GLY N N -10.419 19.571 19.652 1.00 . A A . 130 GLY N 1 1
13 27257 1 1 130 GLY O O -6.934 18.635 19.284 1.00 . A A . 130 GLY O 1 1
13 27258 1 1 131 PHE C C -6.714 21.564 17.175 1.00 . A A . 131 PHE C 1 1
13 27259 1 1 131 PHE CA C -7.224 20.152 17.010 1.00 . A A . 131 PHE CA 1 1
13 27260 1 1 131 PHE CB C -7.751 19.984 15.593 1.00 . A A . 131 PHE CB 1 1
13 27261 1 1 131 PHE CD1 C -6.030 18.698 14.301 1.00 . A A . 131 PHE CD1 1 1
13 27262 1 1 131 PHE CD2 C -8.081 17.578 14.929 1.00 . A A . 131 PHE CD2 1 1
13 27263 1 1 131 PHE CE1 C -5.575 17.521 13.663 1.00 . A A . 131 PHE CE1 1 1
13 27264 1 1 131 PHE CE2 C -7.641 16.403 14.289 1.00 . A A . 131 PHE CE2 1 1
13 27265 1 1 131 PHE CG C -7.283 18.732 14.930 1.00 . A A . 131 PHE CG 1 1
13 27266 1 1 131 PHE CZ C -6.386 16.379 13.656 1.00 . A A . 131 PHE CZ 1 1
13 27267 1 1 131 PHE H H -9.163 20.253 17.796 1.00 . A A . 131 PHE H 1 1
13 27268 1 1 131 PHE HA H -6.396 19.463 17.156 1.00 . A A . 131 PHE HA 1 1
13 27269 1 1 131 PHE HB2 H -8.837 19.989 15.616 1.00 . A A . 131 PHE HB2 1 1
13 27270 1 1 131 PHE HB3 H -7.417 20.833 14.996 1.00 . A A . 131 PHE HB3 1 1
13 27271 1 1 131 PHE HD1 H -5.404 19.577 14.311 1.00 . A A . 131 PHE HD1 1 1
13 27272 1 1 131 PHE HD2 H -9.041 17.588 15.425 1.00 . A A . 131 PHE HD2 1 1
13 27273 1 1 131 PHE HE1 H -4.607 17.501 13.186 1.00 . A A . 131 PHE HE1 1 1
13 27274 1 1 131 PHE HE2 H -8.263 15.520 14.287 1.00 . A A . 131 PHE HE2 1 1
13 27275 1 1 131 PHE HZ H -6.049 15.480 13.175 1.00 . A A . 131 PHE HZ 1 1
13 27276 1 1 131 PHE N N -8.264 19.857 17.968 1.00 . A A . 131 PHE N 1 1
13 27277 1 1 131 PHE O O -7.471 22.505 17.399 1.00 . A A . 131 PHE O 1 1
13 27278 1 1 132 TYR C C -3.600 22.913 16.038 1.00 . A A . 132 TYR C 1 1
13 27279 1 1 132 TYR CA C -4.718 22.968 17.073 1.00 . A A . 132 TYR CA 1 1
13 27280 1 1 132 TYR CB C -4.172 23.263 18.475 1.00 . A A . 132 TYR CB 1 1
13 27281 1 1 132 TYR CD1 C -3.515 21.059 19.585 1.00 . A A . 132 TYR CD1 1 1
13 27282 1 1 132 TYR CD2 C -1.754 22.573 18.882 1.00 . A A . 132 TYR CD2 1 1
13 27283 1 1 132 TYR CE1 C -2.540 20.162 20.096 1.00 . A A . 132 TYR CE1 1 1
13 27284 1 1 132 TYR CE2 C -0.778 21.676 19.393 1.00 . A A . 132 TYR CE2 1 1
13 27285 1 1 132 TYR CG C -3.132 22.280 18.984 1.00 . A A . 132 TYR CG 1 1
13 27286 1 1 132 TYR CZ C -1.184 20.486 20.003 1.00 . A A . 132 TYR CZ 1 1
13 27287 1 1 132 TYR H H -4.870 20.850 16.882 1.00 . A A . 132 TYR H 1 1
13 27288 1 1 132 TYR HA H -5.415 23.759 16.795 1.00 . A A . 132 TYR HA 1 1
13 27289 1 1 132 TYR HB2 H -3.729 24.258 18.472 1.00 . A A . 132 TYR HB2 1 1
13 27290 1 1 132 TYR HB3 H -5.009 23.271 19.174 1.00 . A A . 132 TYR HB3 1 1
13 27291 1 1 132 TYR HD1 H -4.561 20.804 19.667 1.00 . A A . 132 TYR HD1 1 1
13 27292 1 1 132 TYR HD2 H -1.434 23.497 18.418 1.00 . A A . 132 TYR HD2 1 1
13 27293 1 1 132 TYR HE1 H -2.849 19.238 20.560 1.00 . A A . 132 TYR HE1 1 1
13 27294 1 1 132 TYR HE2 H 0.272 21.913 19.317 1.00 . A A . 132 TYR HE2 1 1
13 27295 1 1 132 TYR HH H -0.638 18.856 20.926 1.00 . A A . 132 TYR HH 1 1
13 27296 1 1 132 TYR N N -5.412 21.686 17.036 1.00 . A A . 132 TYR N 1 1
13 27297 1 1 132 TYR O O -3.270 21.835 15.545 1.00 . A A . 132 TYR O 1 1
13 27298 1 1 132 TYR OH O -0.245 19.628 20.516 1.00 . A A . 132 TYR OH 1 1
13 27299 1 1 133 ALA C C -0.622 24.390 15.296 1.00 . A A . 133 ALA C 1 1
13 27300 1 1 133 ALA CA C -1.989 24.139 14.676 1.00 . A A . 133 ALA CA 1 1
13 27301 1 1 133 ALA CB C -2.327 25.252 13.674 1.00 . A A . 133 ALA CB 1 1
13 27302 1 1 133 ALA H H -3.320 24.911 16.153 1.00 . A A . 133 ALA H 1 1
13 27303 1 1 133 ALA HA H -1.948 23.193 14.141 1.00 . A A . 133 ALA HA 1 1
13 27304 1 1 133 ALA HB1 H -3.299 25.060 13.222 1.00 . A A . 133 ALA HB1 1 1
13 27305 1 1 133 ALA HB2 H -1.567 25.283 12.891 1.00 . A A . 133 ALA HB2 1 1
13 27306 1 1 133 ALA HB3 H -2.354 26.211 14.185 1.00 . A A . 133 ALA HB3 1 1
13 27307 1 1 133 ALA N N -3.032 24.062 15.699 1.00 . A A . 133 ALA N 1 1
13 27308 1 1 133 ALA O O -0.499 25.112 16.281 1.00 . A A . 133 ALA O 1 1
13 27309 1 1 134 GLU C C 2.185 25.411 14.827 1.00 . A A . 134 GLU C 1 1
13 27310 1 1 134 GLU CA C 1.765 23.994 15.199 1.00 . A A . 134 GLU CA 1 1
13 27311 1 1 134 GLU CB C 2.715 22.953 14.594 1.00 . A A . 134 GLU CB 1 1
13 27312 1 1 134 GLU CD C 4.539 23.030 16.370 1.00 . A A . 134 GLU CD 1 1
13 27313 1 1 134 GLU CG C 4.200 23.183 14.889 1.00 . A A . 134 GLU CG 1 1
13 27314 1 1 134 GLU H H 0.257 23.213 13.888 1.00 . A A . 134 GLU H 1 1
13 27315 1 1 134 GLU HA H 1.775 23.896 16.285 1.00 . A A . 134 GLU HA 1 1
13 27316 1 1 134 GLU HB2 H 2.433 21.971 14.973 1.00 . A A . 134 GLU HB2 1 1
13 27317 1 1 134 GLU HB3 H 2.577 22.947 13.520 1.00 . A A . 134 GLU HB3 1 1
13 27318 1 1 134 GLU HG2 H 4.785 22.464 14.314 1.00 . A A . 134 GLU HG2 1 1
13 27319 1 1 134 GLU HG3 H 4.478 24.186 14.561 1.00 . A A . 134 GLU HG3 1 1
13 27320 1 1 134 GLU N N 0.405 23.802 14.707 1.00 . A A . 134 GLU N 1 1
13 27321 1 1 134 GLU O O 1.919 25.879 13.718 1.00 . A A . 134 GLU O 1 1
13 27322 1 1 134 GLU OE1 O 4.319 23.995 17.149 1.00 . A A . 134 GLU OE1 1 1
13 27323 1 1 134 GLU OE2 O 5.033 21.949 16.752 1.00 . A A . 134 GLU OE2 1 1
13 27324 1 1 135 GLY C C 2.167 28.470 15.994 1.00 . A A . 135 GLY C 1 1
13 27325 1 1 135 GLY CA C 3.231 27.477 15.563 1.00 . A A . 135 GLY CA 1 1
13 27326 1 1 135 GLY H H 3.049 25.643 16.647 1.00 . A A . 135 GLY H 1 1
13 27327 1 1 135 GLY HA2 H 4.138 27.665 16.137 1.00 . A A . 135 GLY HA2 1 1
13 27328 1 1 135 GLY HA3 H 3.450 27.634 14.508 1.00 . A A . 135 GLY HA3 1 1
13 27329 1 1 135 GLY N N 2.826 26.095 15.764 1.00 . A A . 135 GLY N 1 1
13 27330 1 1 135 GLY O O 2.489 29.575 16.423 1.00 . A A . 135 GLY O 1 1
13 27331 1 1 136 SER C C -0.477 28.856 17.781 1.00 . A A . 136 SER C 1 1
13 27332 1 1 136 SER CA C -0.196 28.974 16.290 1.00 . A A . 136 SER CA 1 1
13 27333 1 1 136 SER CB C -1.463 28.640 15.511 1.00 . A A . 136 SER CB 1 1
13 27334 1 1 136 SER H H 0.675 27.160 15.562 1.00 . A A . 136 SER H 1 1
13 27335 1 1 136 SER HA H 0.088 30.001 16.065 1.00 . A A . 136 SER HA 1 1
13 27336 1 1 136 SER HB2 H -1.241 28.649 14.445 1.00 . A A . 136 SER HB2 1 1
13 27337 1 1 136 SER HB3 H -1.812 27.650 15.798 1.00 . A A . 136 SER HB3 1 1
13 27338 1 1 136 SER HG H -3.234 29.404 15.217 1.00 . A A . 136 SER HG 1 1
13 27339 1 1 136 SER N N 0.902 28.087 15.900 1.00 . A A . 136 SER N 1 1
13 27340 1 1 136 SER O O -1.126 27.918 18.235 1.00 . A A . 136 SER O 1 1
13 27341 1 1 136 SER OG O -2.477 29.594 15.779 1.00 . A A . 136 SER OG 1 1
13 27342 1 1 137 ARG C C -1.353 30.728 20.328 1.00 . A A . 137 ARG C 1 1
13 27343 1 1 137 ARG CA C -0.178 29.817 20.002 1.00 . A A . 137 ARG CA 1 1
13 27344 1 1 137 ARG CB C 1.090 30.278 20.745 1.00 . A A . 137 ARG CB 1 1
13 27345 1 1 137 ARG CD C 2.955 28.914 19.652 1.00 . A A . 137 ARG CD 1 1
13 27346 1 1 137 ARG CG C 2.149 29.179 20.927 1.00 . A A . 137 ARG CG 1 1
13 27347 1 1 137 ARG CZ C 5.162 27.967 20.319 1.00 . A A . 137 ARG CZ 1 1
13 27348 1 1 137 ARG H H 0.561 30.555 18.128 1.00 . A A . 137 ARG H 1 1
13 27349 1 1 137 ARG HA H -0.429 28.809 20.336 1.00 . A A . 137 ARG HA 1 1
13 27350 1 1 137 ARG HB2 H 1.531 31.120 20.211 1.00 . A A . 137 ARG HB2 1 1
13 27351 1 1 137 ARG HB3 H 0.797 30.619 21.739 1.00 . A A . 137 ARG HB3 1 1
13 27352 1 1 137 ARG HD2 H 2.269 28.631 18.856 1.00 . A A . 137 ARG HD2 1 1
13 27353 1 1 137 ARG HD3 H 3.472 29.827 19.357 1.00 . A A . 137 ARG HD3 1 1
13 27354 1 1 137 ARG HE H 3.640 26.905 19.549 1.00 . A A . 137 ARG HE 1 1
13 27355 1 1 137 ARG HG2 H 2.835 29.486 21.716 1.00 . A A . 137 ARG HG2 1 1
13 27356 1 1 137 ARG HG3 H 1.655 28.258 21.235 1.00 . A A . 137 ARG HG3 1 1
13 27357 1 1 137 ARG HH11 H 5.059 29.946 20.657 1.00 . A A . 137 ARG HH11 1 1
13 27358 1 1 137 ARG HH12 H 6.569 29.188 21.085 1.00 . A A . 137 ARG HH12 1 1
13 27359 1 1 137 ARG HH21 H 5.589 26.019 20.091 1.00 . A A . 137 ARG HH21 1 1
13 27360 1 1 137 ARG HH22 H 6.860 27.001 20.771 1.00 . A A . 137 ARG HH22 1 1
13 27361 1 1 137 ARG N N 0.028 29.809 18.549 1.00 . A A . 137 ARG N 1 1
13 27362 1 1 137 ARG NE N 3.934 27.827 19.832 1.00 . A A . 137 ARG NE 1 1
13 27363 1 1 137 ARG NH1 N 5.637 29.123 20.716 1.00 . A A . 137 ARG NH1 1 1
13 27364 1 1 137 ARG NH2 N 5.929 26.917 20.402 1.00 . A A . 137 ARG NH2 1 1
13 27365 1 1 137 ARG O O -1.181 31.815 20.862 1.00 . A A . 137 ARG O 1 1
13 27366 1 1 138 GLY C C -4.228 30.740 21.680 1.00 . A A . 138 GLY C 1 1
13 27367 1 1 138 GLY CA C -3.747 31.045 20.277 1.00 . A A . 138 GLY CA 1 1
13 27368 1 1 138 GLY H H -2.640 29.380 19.530 1.00 . A A . 138 GLY H 1 1
13 27369 1 1 138 GLY HA2 H -3.524 32.109 20.195 1.00 . A A . 138 GLY HA2 1 1
13 27370 1 1 138 GLY HA3 H -4.530 30.788 19.566 1.00 . A A . 138 GLY HA3 1 1
13 27371 1 1 138 GLY N N -2.548 30.275 19.987 1.00 . A A . 138 GLY N 1 1
13 27372 1 1 138 GLY O O -4.243 29.582 22.088 1.00 . A A . 138 GLY O 1 1
13 27373 1 1 139 GLY C C -5.150 32.960 24.426 1.00 . A A . 139 GLY C 1 1
13 27374 1 1 139 GLY CA C -5.088 31.597 23.778 1.00 . A A . 139 GLY CA 1 1
13 27375 1 1 139 GLY H H -4.571 32.714 22.055 1.00 . A A . 139 GLY H 1 1
13 27376 1 1 139 GLY HA2 H -6.081 31.148 23.770 1.00 . A A . 139 GLY HA2 1 1
13 27377 1 1 139 GLY HA3 H -4.400 30.961 24.336 1.00 . A A . 139 GLY HA3 1 1
13 27378 1 1 139 GLY N N -4.611 31.770 22.419 1.00 . A A . 139 GLY N 1 1
13 27379 1 1 139 GLY O O -4.855 33.957 23.760 1.00 . A A . 139 GLY O 1 1
13 27380 1 1 140 SER C C -5.462 33.823 27.909 1.00 . A A . 140 SER C 1 1
13 27381 1 1 140 SER CA C -5.596 34.247 26.464 1.00 . A A . 140 SER CA 1 1
13 27382 1 1 140 SER CB C -6.943 34.930 26.244 1.00 . A A . 140 SER CB 1 1
13 27383 1 1 140 SER H H -5.748 32.157 26.198 1.00 . A A . 140 SER H 1 1
13 27384 1 1 140 SER HA H -4.781 34.918 26.198 1.00 . A A . 140 SER HA 1 1
13 27385 1 1 140 SER HB2 H -7.007 35.811 26.885 1.00 . A A . 140 SER HB2 1 1
13 27386 1 1 140 SER HB3 H -7.029 35.233 25.201 1.00 . A A . 140 SER HB3 1 1
13 27387 1 1 140 SER HG H -7.704 33.494 27.311 1.00 . A A . 140 SER HG 1 1
13 27388 1 1 140 SER N N -5.514 33.008 25.698 1.00 . A A . 140 SER N 1 1
13 27389 1 1 140 SER O O -5.753 32.627 28.143 1.00 . A A . 140 SER O 1 1
13 27390 1 1 140 SER OXT O -5.098 34.640 28.768 1.00 . A A . 140 SER OXT 1 1
13 27391 1 1 140 SER OG O -7.993 34.032 26.561 1.00 . A A . 140 SER OG 1 1
14 27392 1 1 1 GLY C C 17.517 -3.428 -5.162 1.00 . A A . 1 GLY C 1 1
14 27393 1 1 1 GLY CA C 17.473 -4.647 -6.041 1.00 . A A . 1 GLY CA 1 1
14 27394 1 1 1 GLY H1 H 17.349 -6.691 -5.847 1.00 . A A . 1 GLY H1 1 1
14 27395 1 1 1 GLY H2 H 16.553 -5.861 -4.664 1.00 . A A . 1 GLY H2 1 1
14 27396 1 1 1 GLY H3 H 18.197 -5.959 -4.635 1.00 . A A . 1 GLY H3 1 1
14 27397 1 1 1 GLY HA2 H 18.375 -4.679 -6.652 1.00 . A A . 1 GLY HA2 1 1
14 27398 1 1 1 GLY HA3 H 16.602 -4.584 -6.692 1.00 . A A . 1 GLY HA3 1 1
14 27399 1 1 1 GLY N N 17.386 -5.889 -5.235 1.00 . A A . 1 GLY N 1 1
14 27400 1 1 1 GLY O O 17.349 -3.568 -3.963 1.00 . A A . 1 GLY O 1 1
14 27401 1 1 2 ALA C C 17.058 0.099 -5.710 1.00 . A A . 2 ALA C 1 1
14 27402 1 1 2 ALA CA C 17.793 -1.012 -4.954 1.00 . A A . 2 ALA CA 1 1
14 27403 1 1 2 ALA CB C 19.259 -0.617 -4.699 1.00 . A A . 2 ALA CB 1 1
14 27404 1 1 2 ALA H H 17.862 -2.175 -6.733 1.00 . A A . 2 ALA H 1 1
14 27405 1 1 2 ALA HA H 17.297 -1.165 -3.994 1.00 . A A . 2 ALA HA 1 1
14 27406 1 1 2 ALA HB1 H 19.755 -1.403 -4.129 1.00 . A A . 2 ALA HB1 1 1
14 27407 1 1 2 ALA HB2 H 19.292 0.314 -4.132 1.00 . A A . 2 ALA HB2 1 1
14 27408 1 1 2 ALA HB3 H 19.773 -0.475 -5.650 1.00 . A A . 2 ALA HB3 1 1
14 27409 1 1 2 ALA N N 17.736 -2.249 -5.731 1.00 . A A . 2 ALA N 1 1
14 27410 1 1 2 ALA O O 17.573 0.643 -6.676 1.00 . A A . 2 ALA O 1 1
14 27411 1 1 3 MET C C 14.466 2.335 -4.777 1.00 . A A . 3 MET C 1 1
14 27412 1 1 3 MET CA C 15.016 1.442 -5.887 1.00 . A A . 3 MET CA 1 1
14 27413 1 1 3 MET CB C 13.871 0.794 -6.683 1.00 . A A . 3 MET CB 1 1
14 27414 1 1 3 MET CE C 12.098 0.480 -9.527 1.00 . A A . 3 MET CE 1 1
14 27415 1 1 3 MET CG C 14.353 -0.005 -7.897 1.00 . A A . 3 MET CG 1 1
14 27416 1 1 3 MET H H 15.472 -0.078 -4.466 1.00 . A A . 3 MET H 1 1
14 27417 1 1 3 MET HA H 15.621 2.047 -6.563 1.00 . A A . 3 MET HA 1 1
14 27418 1 1 3 MET HB2 H 13.320 0.125 -6.020 1.00 . A A . 3 MET HB2 1 1
14 27419 1 1 3 MET HB3 H 13.196 1.577 -7.025 1.00 . A A . 3 MET HB3 1 1
14 27420 1 1 3 MET HE1 H 11.287 0.071 -10.132 1.00 . A A . 3 MET HE1 1 1
14 27421 1 1 3 MET HE2 H 12.766 1.059 -10.163 1.00 . A A . 3 MET HE2 1 1
14 27422 1 1 3 MET HE3 H 11.676 1.128 -8.756 1.00 . A A . 3 MET HE3 1 1
14 27423 1 1 3 MET HG2 H 14.835 0.676 -8.599 1.00 . A A . 3 MET HG2 1 1
14 27424 1 1 3 MET HG3 H 15.086 -0.739 -7.566 1.00 . A A . 3 MET HG3 1 1
14 27425 1 1 3 MET N N 15.851 0.411 -5.263 1.00 . A A . 3 MET N 1 1
14 27426 1 1 3 MET O O 13.292 2.285 -4.451 1.00 . A A . 3 MET O 1 1
14 27427 1 1 3 MET SD S 13.017 -0.879 -8.748 1.00 . A A . 3 MET SD 1 1
14 27428 1 1 4 GLY C C 15.323 5.441 -3.284 1.00 . A A . 4 GLY C 1 1
14 27429 1 1 4 GLY CA C 14.970 3.985 -3.065 1.00 . A A . 4 GLY CA 1 1
14 27430 1 1 4 GLY H H 16.302 3.153 -4.499 1.00 . A A . 4 GLY H 1 1
14 27431 1 1 4 GLY HA2 H 13.896 3.912 -2.893 1.00 . A A . 4 GLY HA2 1 1
14 27432 1 1 4 GLY HA3 H 15.483 3.637 -2.169 1.00 . A A . 4 GLY HA3 1 1
14 27433 1 1 4 GLY N N 15.345 3.133 -4.184 1.00 . A A . 4 GLY N 1 1
14 27434 1 1 4 GLY O O 16.378 5.900 -2.858 1.00 . A A . 4 GLY O 1 1
14 27435 1 1 5 LEU C C 14.333 8.320 -2.888 1.00 . A A . 5 LEU C 1 1
14 27436 1 1 5 LEU CA C 14.656 7.595 -4.202 1.00 . A A . 5 LEU CA 1 1
14 27437 1 1 5 LEU CB C 13.735 8.107 -5.330 1.00 . A A . 5 LEU CB 1 1
14 27438 1 1 5 LEU CD1 C 15.478 7.971 -7.183 1.00 . A A . 5 LEU CD1 1 1
14 27439 1 1 5 LEU CD2 C 13.677 6.230 -7.088 1.00 . A A . 5 LEU CD2 1 1
14 27440 1 1 5 LEU CG C 14.018 7.697 -6.795 1.00 . A A . 5 LEU CG 1 1
14 27441 1 1 5 LEU H H 13.606 5.734 -4.310 1.00 . A A . 5 LEU H 1 1
14 27442 1 1 5 LEU HA H 15.697 7.772 -4.464 1.00 . A A . 5 LEU HA 1 1
14 27443 1 1 5 LEU HB2 H 12.714 7.810 -5.088 1.00 . A A . 5 LEU HB2 1 1
14 27444 1 1 5 LEU HB3 H 13.765 9.195 -5.298 1.00 . A A . 5 LEU HB3 1 1
14 27445 1 1 5 LEU HD11 H 15.606 7.799 -8.252 1.00 . A A . 5 LEU HD11 1 1
14 27446 1 1 5 LEU HD12 H 16.144 7.305 -6.634 1.00 . A A . 5 LEU HD12 1 1
14 27447 1 1 5 LEU HD13 H 15.731 9.007 -6.959 1.00 . A A . 5 LEU HD13 1 1
14 27448 1 1 5 LEU HD21 H 13.749 6.049 -8.161 1.00 . A A . 5 LEU HD21 1 1
14 27449 1 1 5 LEU HD22 H 12.655 6.018 -6.765 1.00 . A A . 5 LEU HD22 1 1
14 27450 1 1 5 LEU HD23 H 14.368 5.570 -6.567 1.00 . A A . 5 LEU HD23 1 1
14 27451 1 1 5 LEU HG H 13.385 8.312 -7.432 1.00 . A A . 5 LEU HG 1 1
14 27452 1 1 5 LEU N N 14.448 6.166 -3.961 1.00 . A A . 5 LEU N 1 1
14 27453 1 1 5 LEU O O 13.511 7.840 -2.111 1.00 . A A . 5 LEU O 1 1
14 27454 1 1 6 PRO C C 13.262 10.683 -1.178 1.00 . A A . 6 PRO C 1 1
14 27455 1 1 6 PRO CA C 14.680 10.123 -1.327 1.00 . A A . 6 PRO CA 1 1
14 27456 1 1 6 PRO CB C 15.729 11.239 -1.259 1.00 . A A . 6 PRO CB 1 1
14 27457 1 1 6 PRO CD C 15.961 10.255 -3.396 1.00 . A A . 6 PRO CD 1 1
14 27458 1 1 6 PRO CG C 15.989 11.585 -2.680 1.00 . A A . 6 PRO CG 1 1
14 27459 1 1 6 PRO HA H 14.858 9.410 -0.521 1.00 . A A . 6 PRO HA 1 1
14 27460 1 1 6 PRO HB2 H 15.346 12.098 -0.708 1.00 . A A . 6 PRO HB2 1 1
14 27461 1 1 6 PRO HB3 H 16.642 10.862 -0.796 1.00 . A A . 6 PRO HB3 1 1
14 27462 1 1 6 PRO HD2 H 15.637 10.382 -4.429 1.00 . A A . 6 PRO HD2 1 1
14 27463 1 1 6 PRO HD3 H 16.939 9.772 -3.348 1.00 . A A . 6 PRO HD3 1 1
14 27464 1 1 6 PRO HG2 H 15.200 12.235 -3.059 1.00 . A A . 6 PRO HG2 1 1
14 27465 1 1 6 PRO HG3 H 16.965 12.060 -2.789 1.00 . A A . 6 PRO HG3 1 1
14 27466 1 1 6 PRO N N 14.970 9.482 -2.621 1.00 . A A . 6 PRO N 1 1
14 27467 1 1 6 PRO O O 12.754 10.754 -0.068 1.00 . A A . 6 PRO O 1 1
14 27468 1 1 7 ASN C C 10.890 12.555 -1.202 1.00 . A A . 7 ASN C 1 1
14 27469 1 1 7 ASN CA C 11.235 11.533 -2.310 1.00 . A A . 7 ASN CA 1 1
14 27470 1 1 7 ASN CB C 10.310 10.316 -2.200 1.00 . A A . 7 ASN CB 1 1
14 27471 1 1 7 ASN CG C 8.895 10.637 -2.590 1.00 . A A . 7 ASN CG 1 1
14 27472 1 1 7 ASN H H 13.125 11.018 -3.168 1.00 . A A . 7 ASN H 1 1
14 27473 1 1 7 ASN HA H 11.047 12.006 -3.273 1.00 . A A . 7 ASN HA 1 1
14 27474 1 1 7 ASN HB2 H 10.680 9.529 -2.855 1.00 . A A . 7 ASN HB2 1 1
14 27475 1 1 7 ASN HB3 H 10.322 9.947 -1.175 1.00 . A A . 7 ASN HB3 1 1
14 27476 1 1 7 ASN HD21 H 6.997 10.233 -2.139 1.00 . A A . 7 ASN HD21 1 1
14 27477 1 1 7 ASN HD22 H 8.193 9.420 -1.164 1.00 . A A . 7 ASN HD22 1 1
14 27478 1 1 7 ASN N N 12.635 11.064 -2.292 1.00 . A A . 7 ASN N 1 1
14 27479 1 1 7 ASN ND2 N 7.952 10.046 -1.910 1.00 . A A . 7 ASN ND2 1 1
14 27480 1 1 7 ASN O O 9.946 12.366 -0.441 1.00 . A A . 7 ASN O 1 1
14 27481 1 1 7 ASN OD1 O 8.656 11.404 -3.505 1.00 . A A . 7 ASN OD1 1 1
14 27482 1 1 8 ASN C C 10.153 15.320 0.029 1.00 . A A . 8 ASN C 1 1
14 27483 1 1 8 ASN CA C 11.511 14.604 -0.021 1.00 . A A . 8 ASN CA 1 1
14 27484 1 1 8 ASN CB C 12.622 15.661 -0.090 1.00 . A A . 8 ASN CB 1 1
14 27485 1 1 8 ASN CG C 13.988 15.087 0.187 1.00 . A A . 8 ASN CG 1 1
14 27486 1 1 8 ASN H H 12.406 13.763 -1.778 1.00 . A A . 8 ASN H 1 1
14 27487 1 1 8 ASN HA H 11.618 14.062 0.922 1.00 . A A . 8 ASN HA 1 1
14 27488 1 1 8 ASN HB2 H 12.619 16.118 -1.076 1.00 . A A . 8 ASN HB2 1 1
14 27489 1 1 8 ASN HB3 H 12.415 16.433 0.652 1.00 . A A . 8 ASN HB3 1 1
14 27490 1 1 8 ASN HD21 H 15.865 15.056 -0.495 1.00 . A A . 8 ASN HD21 1 1
14 27491 1 1 8 ASN HD22 H 14.748 16.041 -1.409 1.00 . A A . 8 ASN HD22 1 1
14 27492 1 1 8 ASN N N 11.672 13.626 -1.109 1.00 . A A . 8 ASN N 1 1
14 27493 1 1 8 ASN ND2 N 14.940 15.421 -0.642 1.00 . A A . 8 ASN ND2 1 1
14 27494 1 1 8 ASN O O 9.603 15.470 1.111 1.00 . A A . 8 ASN O 1 1
14 27495 1 1 8 ASN OD1 O 14.183 14.349 1.132 1.00 . A A . 8 ASN OD1 1 1
14 27496 1 1 9 THR C C 7.640 16.865 -0.046 1.00 . A A . 9 THR C 1 1
14 27497 1 1 9 THR CA C 8.348 16.436 -1.331 1.00 . A A . 9 THR CA 1 1
14 27498 1 1 9 THR CB C 7.377 15.536 -2.132 1.00 . A A . 9 THR CB 1 1
14 27499 1 1 9 THR CG2 C 7.832 15.396 -3.577 1.00 . A A . 9 THR CG2 1 1
14 27500 1 1 9 THR H H 10.199 15.599 -1.955 1.00 . A A . 9 THR H 1 1
14 27501 1 1 9 THR HA H 8.524 17.338 -1.918 1.00 . A A . 9 THR HA 1 1
14 27502 1 1 9 THR HB H 6.378 15.973 -2.110 1.00 . A A . 9 THR HB 1 1
14 27503 1 1 9 THR HG1 H 7.354 14.330 -0.594 1.00 . A A . 9 THR HG1 1 1
14 27504 1 1 9 THR HG21 H 7.089 14.824 -4.132 1.00 . A A . 9 THR HG21 1 1
14 27505 1 1 9 THR HG22 H 8.784 14.869 -3.616 1.00 . A A . 9 THR HG22 1 1
14 27506 1 1 9 THR HG23 H 7.935 16.383 -4.031 1.00 . A A . 9 THR HG23 1 1
14 27507 1 1 9 THR N N 9.657 15.751 -1.137 1.00 . A A . 9 THR N 1 1
14 27508 1 1 9 THR O O 6.787 16.149 0.491 1.00 . A A . 9 THR O 1 1
14 27509 1 1 9 THR OG1 O 7.347 14.230 -1.553 1.00 . A A . 9 THR OG1 1 1
14 27510 1 1 10 ALA C C 6.323 19.346 1.682 1.00 . A A . 10 ALA C 1 1
14 27511 1 1 10 ALA CA C 7.569 18.466 1.761 1.00 . A A . 10 ALA CA 1 1
14 27512 1 1 10 ALA CB C 8.713 19.198 2.442 1.00 . A A . 10 ALA CB 1 1
14 27513 1 1 10 ALA H H 8.660 18.615 -0.036 1.00 . A A . 10 ALA H 1 1
14 27514 1 1 10 ALA HA H 7.328 17.585 2.356 1.00 . A A . 10 ALA HA 1 1
14 27515 1 1 10 ALA HB1 H 9.631 18.612 2.309 1.00 . A A . 10 ALA HB1 1 1
14 27516 1 1 10 ALA HB2 H 8.499 19.311 3.502 1.00 . A A . 10 ALA HB2 1 1
14 27517 1 1 10 ALA HB3 H 8.843 20.176 1.982 1.00 . A A . 10 ALA HB3 1 1
14 27518 1 1 10 ALA N N 8.022 18.024 0.465 1.00 . A A . 10 ALA N 1 1
14 27519 1 1 10 ALA O O 6.182 20.188 0.798 1.00 . A A . 10 ALA O 1 1
14 27520 1 1 11 SER C C 4.497 21.379 2.934 1.00 . A A . 11 SER C 1 1
14 27521 1 1 11 SER CA C 4.191 19.901 2.741 1.00 . A A . 11 SER CA 1 1
14 27522 1 1 11 SER CB C 3.394 19.401 3.940 1.00 . A A . 11 SER CB 1 1
14 27523 1 1 11 SER H H 5.614 18.428 3.323 1.00 . A A . 11 SER H 1 1
14 27524 1 1 11 SER HA H 3.603 19.772 1.831 1.00 . A A . 11 SER HA 1 1
14 27525 1 1 11 SER HB2 H 2.508 20.022 4.074 1.00 . A A . 11 SER HB2 1 1
14 27526 1 1 11 SER HB3 H 3.086 18.372 3.760 1.00 . A A . 11 SER HB3 1 1
14 27527 1 1 11 SER HG H 4.142 20.340 5.480 1.00 . A A . 11 SER HG 1 1
14 27528 1 1 11 SER N N 5.432 19.136 2.635 1.00 . A A . 11 SER N 1 1
14 27529 1 1 11 SER O O 5.468 21.731 3.599 1.00 . A A . 11 SER O 1 1
14 27530 1 1 11 SER OG O 4.188 19.448 5.112 1.00 . A A . 11 SER OG 1 1
14 27531 1 1 12 TRP C C 3.631 24.290 3.821 1.00 . A A . 12 TRP C 1 1
14 27532 1 1 12 TRP CA C 3.876 23.692 2.449 1.00 . A A . 12 TRP CA 1 1
14 27533 1 1 12 TRP CB C 2.970 24.405 1.451 1.00 . A A . 12 TRP CB 1 1
14 27534 1 1 12 TRP CD1 C 3.592 23.969 -0.975 1.00 . A A . 12 TRP CD1 1 1
14 27535 1 1 12 TRP CD2 C 4.594 25.747 -0.101 1.00 . A A . 12 TRP CD2 1 1
14 27536 1 1 12 TRP CE2 C 5.030 25.589 -1.447 1.00 . A A . 12 TRP CE2 1 1
14 27537 1 1 12 TRP CE3 C 5.106 26.819 0.657 1.00 . A A . 12 TRP CE3 1 1
14 27538 1 1 12 TRP CG C 3.670 24.675 0.174 1.00 . A A . 12 TRP CG 1 1
14 27539 1 1 12 TRP CH2 C 6.459 27.506 -1.292 1.00 . A A . 12 TRP CH2 1 1
14 27540 1 1 12 TRP CZ2 C 5.963 26.456 -2.045 1.00 . A A . 12 TRP CZ2 1 1
14 27541 1 1 12 TRP CZ3 C 6.036 27.705 0.055 1.00 . A A . 12 TRP CZ3 1 1
14 27542 1 1 12 TRP H H 2.873 21.914 1.846 1.00 . A A . 12 TRP H 1 1
14 27543 1 1 12 TRP HA H 4.905 23.904 2.179 1.00 . A A . 12 TRP HA 1 1
14 27544 1 1 12 TRP HB2 H 2.085 23.799 1.262 1.00 . A A . 12 TRP HB2 1 1
14 27545 1 1 12 TRP HB3 H 2.657 25.357 1.879 1.00 . A A . 12 TRP HB3 1 1
14 27546 1 1 12 TRP HD1 H 2.976 23.091 -1.108 1.00 . A A . 12 TRP HD1 1 1
14 27547 1 1 12 TRP HE1 H 4.460 24.113 -2.888 1.00 . A A . 12 TRP HE1 1 1
14 27548 1 1 12 TRP HE3 H 4.792 26.962 1.677 1.00 . A A . 12 TRP HE3 1 1
14 27549 1 1 12 TRP HH2 H 7.176 28.184 -1.730 1.00 . A A . 12 TRP HH2 1 1
14 27550 1 1 12 TRP HZ2 H 6.276 26.311 -3.069 1.00 . A A . 12 TRP HZ2 1 1
14 27551 1 1 12 TRP HZ3 H 6.428 28.536 0.620 1.00 . A A . 12 TRP HZ3 1 1
14 27552 1 1 12 TRP N N 3.670 22.244 2.366 1.00 . A A . 12 TRP N 1 1
14 27553 1 1 12 TRP NE1 N 4.382 24.499 -1.943 1.00 . A A . 12 TRP NE1 1 1
14 27554 1 1 12 TRP O O 4.157 25.356 4.140 1.00 . A A . 12 TRP O 1 1
14 27555 1 1 13 PHE C C 2.755 23.318 7.066 1.00 . A A . 13 PHE C 1 1
14 27556 1 1 13 PHE CA C 2.374 24.187 5.886 1.00 . A A . 13 PHE CA 1 1
14 27557 1 1 13 PHE CB C 0.855 24.348 5.826 1.00 . A A . 13 PHE CB 1 1
14 27558 1 1 13 PHE CD1 C 0.772 26.293 4.233 1.00 . A A . 13 PHE CD1 1 1
14 27559 1 1 13 PHE CD2 C -0.444 24.286 3.661 1.00 . A A . 13 PHE CD2 1 1
14 27560 1 1 13 PHE CE1 C 0.366 26.896 3.020 1.00 . A A . 13 PHE CE1 1 1
14 27561 1 1 13 PHE CE2 C -0.858 24.877 2.448 1.00 . A A . 13 PHE CE2 1 1
14 27562 1 1 13 PHE CG C 0.382 24.988 4.554 1.00 . A A . 13 PHE CG 1 1
14 27563 1 1 13 PHE CZ C -0.441 26.183 2.126 1.00 . A A . 13 PHE CZ 1 1
14 27564 1 1 13 PHE H H 2.473 22.720 4.355 1.00 . A A . 13 PHE H 1 1
14 27565 1 1 13 PHE HA H 2.818 25.172 6.016 1.00 . A A . 13 PHE HA 1 1
14 27566 1 1 13 PHE HB2 H 0.399 23.361 5.905 1.00 . A A . 13 PHE HB2 1 1
14 27567 1 1 13 PHE HB3 H 0.530 24.950 6.672 1.00 . A A . 13 PHE HB3 1 1
14 27568 1 1 13 PHE HD1 H 1.393 26.837 4.913 1.00 . A A . 13 PHE HD1 1 1
14 27569 1 1 13 PHE HD2 H -0.760 23.289 3.899 1.00 . A A . 13 PHE HD2 1 1
14 27570 1 1 13 PHE HE1 H 0.672 27.901 2.785 1.00 . A A . 13 PHE HE1 1 1
14 27571 1 1 13 PHE HE2 H -1.499 24.336 1.772 1.00 . A A . 13 PHE HE2 1 1
14 27572 1 1 13 PHE HZ H -0.751 26.634 1.195 1.00 . A A . 13 PHE HZ 1 1
14 27573 1 1 13 PHE N N 2.822 23.623 4.623 1.00 . A A . 13 PHE N 1 1
14 27574 1 1 13 PHE O O 3.091 22.137 6.901 1.00 . A A . 13 PHE O 1 1
14 27575 1 1 14 THR C C 1.928 22.202 9.757 1.00 . A A . 14 THR C 1 1
14 27576 1 1 14 THR CA C 3.038 23.197 9.478 1.00 . A A . 14 THR CA 1 1
14 27577 1 1 14 THR CB C 3.176 24.140 10.698 1.00 . A A . 14 THR CB 1 1
14 27578 1 1 14 THR CG2 C 4.295 25.151 10.495 1.00 . A A . 14 THR CG2 1 1
14 27579 1 1 14 THR H H 2.439 24.889 8.320 1.00 . A A . 14 THR H 1 1
14 27580 1 1 14 THR HA H 3.971 22.655 9.341 1.00 . A A . 14 THR HA 1 1
14 27581 1 1 14 THR HB H 3.403 23.540 11.575 1.00 . A A . 14 THR HB 1 1
14 27582 1 1 14 THR HG1 H 1.947 25.165 11.831 1.00 . A A . 14 THR HG1 1 1
14 27583 1 1 14 THR HG21 H 4.081 25.778 9.632 1.00 . A A . 14 THR HG21 1 1
14 27584 1 1 14 THR HG22 H 5.239 24.631 10.341 1.00 . A A . 14 THR HG22 1 1
14 27585 1 1 14 THR HG23 H 4.373 25.782 11.382 1.00 . A A . 14 THR HG23 1 1
14 27586 1 1 14 THR N N 2.715 23.910 8.251 1.00 . A A . 14 THR N 1 1
14 27587 1 1 14 THR O O 0.835 22.292 9.203 1.00 . A A . 14 THR O 1 1
14 27588 1 1 14 THR OG1 O 1.950 24.842 10.916 1.00 . A A . 14 THR OG1 1 1
14 27589 1 1 15 ALA C C 0.177 20.666 11.904 1.00 . A A . 15 ALA C 1 1
14 27590 1 1 15 ALA CA C 1.239 20.210 10.911 1.00 . A A . 15 ALA CA 1 1
14 27591 1 1 15 ALA CB C 1.947 18.995 11.459 1.00 . A A . 15 ALA CB 1 1
14 27592 1 1 15 ALA H H 3.107 21.201 11.058 1.00 . A A . 15 ALA H 1 1
14 27593 1 1 15 ALA HA H 0.741 19.929 9.983 1.00 . A A . 15 ALA HA 1 1
14 27594 1 1 15 ALA HB1 H 2.691 18.658 10.749 1.00 . A A . 15 ALA HB1 1 1
14 27595 1 1 15 ALA HB2 H 1.219 18.202 11.619 1.00 . A A . 15 ALA HB2 1 1
14 27596 1 1 15 ALA HB3 H 2.426 19.246 12.406 1.00 . A A . 15 ALA HB3 1 1
14 27597 1 1 15 ALA N N 2.210 21.238 10.611 1.00 . A A . 15 ALA N 1 1
14 27598 1 1 15 ALA O O 0.429 21.454 12.805 1.00 . A A . 15 ALA O 1 1
14 27599 1 1 16 LEU C C -1.806 19.042 13.638 1.00 . A A . 16 LEU C 1 1
14 27600 1 1 16 LEU CA C -2.059 20.223 12.727 1.00 . A A . 16 LEU CA 1 1
14 27601 1 1 16 LEU CB C -3.431 20.079 12.080 1.00 . A A . 16 LEU CB 1 1
14 27602 1 1 16 LEU CD1 C -5.325 20.891 10.690 1.00 . A A . 16 LEU CD1 1 1
14 27603 1 1 16 LEU CD2 C -4.141 22.480 12.222 1.00 . A A . 16 LEU CD2 1 1
14 27604 1 1 16 LEU CG C -3.979 21.274 11.307 1.00 . A A . 16 LEU CG 1 1
14 27605 1 1 16 LEU H H -1.167 19.518 10.934 1.00 . A A . 16 LEU H 1 1
14 27606 1 1 16 LEU HA H -1.981 21.154 13.284 1.00 . A A . 16 LEU HA 1 1
14 27607 1 1 16 LEU HB2 H -3.405 19.221 11.412 1.00 . A A . 16 LEU HB2 1 1
14 27608 1 1 16 LEU HB3 H -4.132 19.860 12.867 1.00 . A A . 16 LEU HB3 1 1
14 27609 1 1 16 LEU HD11 H -5.712 21.729 10.110 1.00 . A A . 16 LEU HD11 1 1
14 27610 1 1 16 LEU HD12 H -6.037 20.636 11.477 1.00 . A A . 16 LEU HD12 1 1
14 27611 1 1 16 LEU HD13 H -5.195 20.032 10.031 1.00 . A A . 16 LEU HD13 1 1
14 27612 1 1 16 LEU HD21 H -4.688 23.266 11.705 1.00 . A A . 16 LEU HD21 1 1
14 27613 1 1 16 LEU HD22 H -3.158 22.859 12.493 1.00 . A A . 16 LEU HD22 1 1
14 27614 1 1 16 LEU HD23 H -4.685 22.197 13.125 1.00 . A A . 16 LEU HD23 1 1
14 27615 1 1 16 LEU HG H -3.283 21.525 10.517 1.00 . A A . 16 LEU HG 1 1
14 27616 1 1 16 LEU N N -1.001 20.104 11.748 1.00 . A A . 16 LEU N 1 1
14 27617 1 1 16 LEU O O -1.305 18.024 13.184 1.00 . A A . 16 LEU O 1 1
14 27618 1 1 17 THR C C -3.265 17.739 16.496 1.00 . A A . 17 THR C 1 1
14 27619 1 1 17 THR CA C -1.926 18.076 15.858 1.00 . A A . 17 THR CA 1 1
14 27620 1 1 17 THR CB C -0.893 18.486 16.918 1.00 . A A . 17 THR CB 1 1
14 27621 1 1 17 THR CG2 C -0.527 17.324 17.812 1.00 . A A . 17 THR CG2 1 1
14 27622 1 1 17 THR H H -2.550 20.029 15.244 1.00 . A A . 17 THR H 1 1
14 27623 1 1 17 THR HA H -1.558 17.196 15.334 1.00 . A A . 17 THR HA 1 1
14 27624 1 1 17 THR HB H -1.298 19.297 17.518 1.00 . A A . 17 THR HB 1 1
14 27625 1 1 17 THR HG1 H 0.097 19.762 15.815 1.00 . A A . 17 THR HG1 1 1
14 27626 1 1 17 THR HG21 H -0.248 16.463 17.206 1.00 . A A . 17 THR HG21 1 1
14 27627 1 1 17 THR HG22 H -1.379 17.071 18.445 1.00 . A A . 17 THR HG22 1 1
14 27628 1 1 17 THR HG23 H 0.314 17.612 18.442 1.00 . A A . 17 THR HG23 1 1
14 27629 1 1 17 THR N N -2.133 19.163 14.907 1.00 . A A . 17 THR N 1 1
14 27630 1 1 17 THR O O -4.040 18.638 16.816 1.00 . A A . 17 THR O 1 1
14 27631 1 1 17 THR OG1 O 0.297 18.934 16.261 1.00 . A A . 17 THR OG1 1 1
14 27632 1 1 18 GLN C C -4.653 15.359 18.582 1.00 . A A . 18 GLN C 1 1
14 27633 1 1 18 GLN CA C -4.803 15.963 17.196 1.00 . A A . 18 GLN CA 1 1
14 27634 1 1 18 GLN CB C -5.365 14.878 16.255 1.00 . A A . 18 GLN CB 1 1
14 27635 1 1 18 GLN CD C -7.868 14.884 16.974 1.00 . A A . 18 GLN CD 1 1
14 27636 1 1 18 GLN CG C -6.596 14.062 16.767 1.00 . A A . 18 GLN CG 1 1
14 27637 1 1 18 GLN H H -2.834 15.754 16.399 1.00 . A A . 18 GLN H 1 1
14 27638 1 1 18 GLN HA H -5.512 16.790 17.255 1.00 . A A . 18 GLN HA 1 1
14 27639 1 1 18 GLN HB2 H -5.622 15.342 15.319 1.00 . A A . 18 GLN HB2 1 1
14 27640 1 1 18 GLN HB3 H -4.565 14.172 16.058 1.00 . A A . 18 GLN HB3 1 1
14 27641 1 1 18 GLN HE21 H -9.811 14.937 16.515 1.00 . A A . 18 GLN HE21 1 1
14 27642 1 1 18 GLN HE22 H -8.919 13.559 15.885 1.00 . A A . 18 GLN HE22 1 1
14 27643 1 1 18 GLN HG2 H -6.811 13.280 16.040 1.00 . A A . 18 GLN HG2 1 1
14 27644 1 1 18 GLN HG3 H -6.337 13.578 17.707 1.00 . A A . 18 GLN HG3 1 1
14 27645 1 1 18 GLN N N -3.531 16.447 16.661 1.00 . A A . 18 GLN N 1 1
14 27646 1 1 18 GLN NE2 N -8.950 14.426 16.415 1.00 . A A . 18 GLN NE2 1 1
14 27647 1 1 18 GLN O O -3.757 14.555 18.834 1.00 . A A . 18 GLN O 1 1
14 27648 1 1 18 GLN OE1 O -7.867 15.905 17.639 1.00 . A A . 18 GLN OE1 1 1
14 27649 1 1 19 HIS C C -7.193 14.784 20.876 1.00 . A A . 19 HIS C 1 1
14 27650 1 1 19 HIS CA C -5.700 15.105 20.767 1.00 . A A . 19 HIS CA 1 1
14 27651 1 1 19 HIS CB C -5.240 16.078 21.859 1.00 . A A . 19 HIS CB 1 1
14 27652 1 1 19 HIS CD2 C -5.765 14.324 23.711 1.00 . A A . 19 HIS CD2 1 1
14 27653 1 1 19 HIS CE1 C -4.785 15.262 25.368 1.00 . A A . 19 HIS CE1 1 1
14 27654 1 1 19 HIS CG C -5.224 15.481 23.233 1.00 . A A . 19 HIS CG 1 1
14 27655 1 1 19 HIS H H -6.244 16.451 19.208 1.00 . A A . 19 HIS H 1 1
14 27656 1 1 19 HIS HA H -5.115 14.186 20.815 1.00 . A A . 19 HIS HA 1 1
14 27657 1 1 19 HIS HB2 H -4.232 16.412 21.618 1.00 . A A . 19 HIS HB2 1 1
14 27658 1 1 19 HIS HB3 H -5.896 16.948 21.859 1.00 . A A . 19 HIS HB3 1 1
14 27659 1 1 19 HIS HD1 H -4.117 16.937 24.319 1.00 . A A . 19 HIS HD1 1 1
14 27660 1 1 19 HIS HD2 H -6.334 13.618 23.125 1.00 . A A . 19 HIS HD2 1 1
14 27661 1 1 19 HIS HE1 H -4.409 15.472 26.360 1.00 . A A . 19 HIS HE1 1 1
14 27662 1 1 19 HIS N N -5.567 15.724 19.461 1.00 . A A . 19 HIS N 1 1
14 27663 1 1 19 HIS ND1 N -4.610 16.057 24.317 1.00 . A A . 19 HIS ND1 1 1
14 27664 1 1 19 HIS NE2 N -5.481 14.187 25.055 1.00 . A A . 19 HIS NE2 1 1
14 27665 1 1 19 HIS O O -7.999 15.617 21.280 1.00 . A A . 19 HIS O 1 1
14 27666 1 1 20 GLY C C -9.090 11.721 20.104 1.00 . A A . 20 GLY C 1 1
14 27667 1 1 20 GLY CA C -8.955 13.170 20.516 1.00 . A A . 20 GLY CA 1 1
14 27668 1 1 20 GLY H H -6.869 12.880 20.229 1.00 . A A . 20 GLY H 1 1
14 27669 1 1 20 GLY HA2 H -9.373 13.303 21.514 1.00 . A A . 20 GLY HA2 1 1
14 27670 1 1 20 GLY HA3 H -9.500 13.798 19.812 1.00 . A A . 20 GLY HA3 1 1
14 27671 1 1 20 GLY N N -7.557 13.561 20.522 1.00 . A A . 20 GLY N 1 1
14 27672 1 1 20 GLY O O -8.090 11.022 20.005 1.00 . A A . 20 GLY O 1 1
14 27673 1 1 21 LYS C C -10.737 9.629 18.026 1.00 . A A . 21 LYS C 1 1
14 27674 1 1 21 LYS CA C -10.576 9.865 19.522 1.00 . A A . 21 LYS CA 1 1
14 27675 1 1 21 LYS CB C -11.838 9.371 20.226 1.00 . A A . 21 LYS CB 1 1
14 27676 1 1 21 LYS CD C -12.902 8.598 22.364 1.00 . A A . 21 LYS CD 1 1
14 27677 1 1 21 LYS CE C -12.752 8.514 23.881 1.00 . A A . 21 LYS CE 1 1
14 27678 1 1 21 LYS CG C -11.688 9.270 21.738 1.00 . A A . 21 LYS CG 1 1
14 27679 1 1 21 LYS H H -11.101 11.896 19.962 1.00 . A A . 21 LYS H 1 1
14 27680 1 1 21 LYS HA H -9.733 9.259 19.859 1.00 . A A . 21 LYS HA 1 1
14 27681 1 1 21 LYS HB2 H -12.662 10.047 19.992 1.00 . A A . 21 LYS HB2 1 1
14 27682 1 1 21 LYS HB3 H -12.082 8.383 19.835 1.00 . A A . 21 LYS HB3 1 1
14 27683 1 1 21 LYS HD2 H -13.796 9.173 22.119 1.00 . A A . 21 LYS HD2 1 1
14 27684 1 1 21 LYS HD3 H -13.002 7.591 21.957 1.00 . A A . 21 LYS HD3 1 1
14 27685 1 1 21 LYS HE2 H -11.831 7.974 24.116 1.00 . A A . 21 LYS HE2 1 1
14 27686 1 1 21 LYS HE3 H -12.680 9.525 24.291 1.00 . A A . 21 LYS HE3 1 1
14 27687 1 1 21 LYS HG2 H -10.797 8.684 21.968 1.00 . A A . 21 LYS HG2 1 1
14 27688 1 1 21 LYS HG3 H -11.576 10.269 22.157 1.00 . A A . 21 LYS HG3 1 1
14 27689 1 1 21 LYS HZ1 H -13.787 7.757 25.515 1.00 . A A . 21 LYS HZ1 1 1
14 27690 1 1 21 LYS HZ2 H -13.979 6.860 24.145 1.00 . A A . 21 LYS HZ2 1 1
14 27691 1 1 21 LYS HZ3 H -14.774 8.296 24.308 1.00 . A A . 21 LYS HZ3 1 1
14 27692 1 1 21 LYS N N -10.318 11.268 19.878 1.00 . A A . 21 LYS N 1 1
14 27693 1 1 21 LYS NZ N -13.917 7.800 24.513 1.00 . A A . 21 LYS NZ 1 1
14 27694 1 1 21 LYS O O -10.490 8.532 17.546 1.00 . A A . 21 LYS O 1 1
14 27695 1 1 22 GLU C C -10.045 10.981 15.193 1.00 . A A . 22 GLU C 1 1
14 27696 1 1 22 GLU CA C -11.331 10.533 15.857 1.00 . A A . 22 GLU CA 1 1
14 27697 1 1 22 GLU CB C -12.505 11.385 15.375 1.00 . A A . 22 GLU CB 1 1
14 27698 1 1 22 GLU CD C -13.552 13.682 15.127 1.00 . A A . 22 GLU CD 1 1
14 27699 1 1 22 GLU CG C -12.362 12.883 15.649 1.00 . A A . 22 GLU CG 1 1
14 27700 1 1 22 GLU H H -11.365 11.527 17.723 1.00 . A A . 22 GLU H 1 1
14 27701 1 1 22 GLU HA H -11.519 9.493 15.592 1.00 . A A . 22 GLU HA 1 1
14 27702 1 1 22 GLU HB2 H -12.612 11.238 14.307 1.00 . A A . 22 GLU HB2 1 1
14 27703 1 1 22 GLU HB3 H -13.406 11.024 15.859 1.00 . A A . 22 GLU HB3 1 1
14 27704 1 1 22 GLU HG2 H -12.272 13.040 16.727 1.00 . A A . 22 GLU HG2 1 1
14 27705 1 1 22 GLU HG3 H -11.456 13.246 15.165 1.00 . A A . 22 GLU HG3 1 1
14 27706 1 1 22 GLU N N -11.163 10.646 17.299 1.00 . A A . 22 GLU N 1 1
14 27707 1 1 22 GLU O O -9.184 11.573 15.837 1.00 . A A . 22 GLU O 1 1
14 27708 1 1 22 GLU OE1 O -14.532 13.066 14.653 1.00 . A A . 22 GLU OE1 1 1
14 27709 1 1 22 GLU OE2 O -13.506 14.928 15.199 1.00 . A A . 22 GLU OE2 1 1
14 27710 1 1 23 ASP C C -8.641 12.509 12.799 1.00 . A A . 23 ASP C 1 1
14 27711 1 1 23 ASP CA C -8.681 11.025 13.196 1.00 . A A . 23 ASP CA 1 1
14 27712 1 1 23 ASP CB C -8.575 10.129 11.951 1.00 . A A . 23 ASP CB 1 1
14 27713 1 1 23 ASP CG C -7.302 9.292 11.932 1.00 . A A . 23 ASP CG 1 1
14 27714 1 1 23 ASP H H -10.651 10.219 13.421 1.00 . A A . 23 ASP H 1 1
14 27715 1 1 23 ASP HA H -7.839 10.829 13.858 1.00 . A A . 23 ASP HA 1 1
14 27716 1 1 23 ASP HB2 H -9.435 9.458 11.928 1.00 . A A . 23 ASP HB2 1 1
14 27717 1 1 23 ASP HB3 H -8.600 10.746 11.055 1.00 . A A . 23 ASP HB3 1 1
14 27718 1 1 23 ASP N N -9.909 10.689 13.911 1.00 . A A . 23 ASP N 1 1
14 27719 1 1 23 ASP O O -7.784 13.251 13.275 1.00 . A A . 23 ASP O 1 1
14 27720 1 1 23 ASP OD1 O -7.231 8.358 11.109 1.00 . A A . 23 ASP OD1 1 1
14 27721 1 1 23 ASP OD2 O -6.371 9.564 12.726 1.00 . A A . 23 ASP OD2 1 1
14 27722 1 1 24 LEU C C -10.835 14.210 10.375 1.00 . A A . 24 LEU C 1 1
14 27723 1 1 24 LEU CA C -9.775 14.293 11.465 1.00 . A A . 24 LEU CA 1 1
14 27724 1 1 24 LEU CB C -8.495 14.874 10.816 1.00 . A A . 24 LEU CB 1 1
14 27725 1 1 24 LEU CD1 C -9.127 17.387 10.967 1.00 . A A . 24 LEU CD1 1 1
14 27726 1 1 24 LEU CD2 C -7.219 16.629 9.556 1.00 . A A . 24 LEU CD2 1 1
14 27727 1 1 24 LEU CG C -8.594 16.240 10.092 1.00 . A A . 24 LEU CG 1 1
14 27728 1 1 24 LEU H H -10.239 12.223 11.601 1.00 . A A . 24 LEU H 1 1
14 27729 1 1 24 LEU HA H -10.115 14.937 12.274 1.00 . A A . 24 LEU HA 1 1
14 27730 1 1 24 LEU HB2 H -7.741 14.963 11.582 1.00 . A A . 24 LEU HB2 1 1
14 27731 1 1 24 LEU HB3 H -8.136 14.146 10.091 1.00 . A A . 24 LEU HB3 1 1
14 27732 1 1 24 LEU HD11 H -9.315 18.260 10.343 1.00 . A A . 24 LEU HD11 1 1
14 27733 1 1 24 LEU HD12 H -8.393 17.647 11.726 1.00 . A A . 24 LEU HD12 1 1
14 27734 1 1 24 LEU HD13 H -10.052 17.094 11.452 1.00 . A A . 24 LEU HD13 1 1
14 27735 1 1 24 LEU HD21 H -7.290 17.573 9.014 1.00 . A A . 24 LEU HD21 1 1
14 27736 1 1 24 LEU HD22 H -6.861 15.855 8.879 1.00 . A A . 24 LEU HD22 1 1
14 27737 1 1 24 LEU HD23 H -6.517 16.738 10.383 1.00 . A A . 24 LEU HD23 1 1
14 27738 1 1 24 LEU HG H -9.266 16.126 9.245 1.00 . A A . 24 LEU HG 1 1
14 27739 1 1 24 LEU N N -9.590 12.911 11.953 1.00 . A A . 24 LEU N 1 1
14 27740 1 1 24 LEU O O -10.856 13.242 9.618 1.00 . A A . 24 LEU O 1 1
14 27741 1 1 25 LYS C C -13.005 16.769 8.980 1.00 . A A . 25 LYS C 1 1
14 27742 1 1 25 LYS CA C -12.617 15.310 9.147 1.00 . A A . 25 LYS CA 1 1
14 27743 1 1 25 LYS CB C -13.875 14.464 9.384 1.00 . A A . 25 LYS CB 1 1
14 27744 1 1 25 LYS CD C -16.037 13.649 8.374 1.00 . A A . 25 LYS CD 1 1
14 27745 1 1 25 LYS CE C -16.838 13.568 7.075 1.00 . A A . 25 LYS CE 1 1
14 27746 1 1 25 LYS CG C -14.716 14.335 8.124 1.00 . A A . 25 LYS CG 1 1
14 27747 1 1 25 LYS H H -11.695 15.960 10.955 1.00 . A A . 25 LYS H 1 1
14 27748 1 1 25 LYS HA H -12.116 14.962 8.245 1.00 . A A . 25 LYS HA 1 1
14 27749 1 1 25 LYS HB2 H -13.579 13.468 9.713 1.00 . A A . 25 LYS HB2 1 1
14 27750 1 1 25 LYS HB3 H -14.471 14.930 10.170 1.00 . A A . 25 LYS HB3 1 1
14 27751 1 1 25 LYS HD2 H -15.855 12.644 8.755 1.00 . A A . 25 LYS HD2 1 1
14 27752 1 1 25 LYS HD3 H -16.603 14.217 9.114 1.00 . A A . 25 LYS HD3 1 1
14 27753 1 1 25 LYS HE2 H -16.264 12.997 6.341 1.00 . A A . 25 LYS HE2 1 1
14 27754 1 1 25 LYS HE3 H -17.777 13.045 7.270 1.00 . A A . 25 LYS HE3 1 1
14 27755 1 1 25 LYS HG2 H -14.915 15.329 7.738 1.00 . A A . 25 LYS HG2 1 1
14 27756 1 1 25 LYS HG3 H -14.156 13.774 7.376 1.00 . A A . 25 LYS HG3 1 1
14 27757 1 1 25 LYS HZ1 H -16.273 15.442 6.338 1.00 . A A . 25 LYS HZ1 1 1
14 27758 1 1 25 LYS HZ2 H -17.687 15.468 7.184 1.00 . A A . 25 LYS HZ2 1 1
14 27759 1 1 25 LYS HZ3 H -17.657 14.857 5.653 1.00 . A A . 25 LYS HZ3 1 1
14 27760 1 1 25 LYS N N -11.691 15.214 10.268 1.00 . A A . 25 LYS N 1 1
14 27761 1 1 25 LYS NZ N -17.140 14.944 6.515 1.00 . A A . 25 LYS NZ 1 1
14 27762 1 1 25 LYS O O -13.177 17.476 9.963 1.00 . A A . 25 LYS O 1 1
14 27763 1 1 26 PHE C C -14.917 18.493 6.642 1.00 . A A . 26 PHE C 1 1
14 27764 1 1 26 PHE CA C -13.605 18.560 7.443 1.00 . A A . 26 PHE CA 1 1
14 27765 1 1 26 PHE CB C -12.521 19.318 6.657 1.00 . A A . 26 PHE CB 1 1
14 27766 1 1 26 PHE CD1 C -10.057 19.588 7.232 1.00 . A A . 26 PHE CD1 1 1
14 27767 1 1 26 PHE CD2 C -11.708 20.662 8.653 1.00 . A A . 26 PHE CD2 1 1
14 27768 1 1 26 PHE CE1 C -9.022 20.082 8.067 1.00 . A A . 26 PHE CE1 1 1
14 27769 1 1 26 PHE CE2 C -10.677 21.170 9.481 1.00 . A A . 26 PHE CE2 1 1
14 27770 1 1 26 PHE CG C -11.408 19.862 7.527 1.00 . A A . 26 PHE CG 1 1
14 27771 1 1 26 PHE CZ C -9.333 20.873 9.188 1.00 . A A . 26 PHE CZ 1 1
14 27772 1 1 26 PHE H H -12.970 16.582 6.966 1.00 . A A . 26 PHE H 1 1
14 27773 1 1 26 PHE HA H -13.796 19.086 8.375 1.00 . A A . 26 PHE HA 1 1
14 27774 1 1 26 PHE HB2 H -12.098 18.652 5.906 1.00 . A A . 26 PHE HB2 1 1
14 27775 1 1 26 PHE HB3 H -12.988 20.156 6.143 1.00 . A A . 26 PHE HB3 1 1
14 27776 1 1 26 PHE HD1 H -9.798 18.999 6.360 1.00 . A A . 26 PHE HD1 1 1
14 27777 1 1 26 PHE HD2 H -12.736 20.894 8.891 1.00 . A A . 26 PHE HD2 1 1
14 27778 1 1 26 PHE HE1 H -7.995 19.853 7.843 1.00 . A A . 26 PHE HE1 1 1
14 27779 1 1 26 PHE HE2 H -10.924 21.784 10.335 1.00 . A A . 26 PHE HE2 1 1
14 27780 1 1 26 PHE HZ H -8.540 21.257 9.816 1.00 . A A . 26 PHE HZ 1 1
14 27781 1 1 26 PHE N N -13.155 17.204 7.740 1.00 . A A . 26 PHE N 1 1
14 27782 1 1 26 PHE O O -15.220 17.459 6.014 1.00 . A A . 26 PHE O 1 1
14 27783 1 1 27 PRO C C -16.661 19.626 4.338 1.00 . A A . 27 PRO C 1 1
14 27784 1 1 27 PRO CA C -16.947 19.640 5.849 1.00 . A A . 27 PRO CA 1 1
14 27785 1 1 27 PRO CB C -17.584 20.965 6.292 1.00 . A A . 27 PRO CB 1 1
14 27786 1 1 27 PRO CD C -15.539 20.824 7.440 1.00 . A A . 27 PRO CD 1 1
14 27787 1 1 27 PRO CG C -16.454 21.773 6.780 1.00 . A A . 27 PRO CG 1 1
14 27788 1 1 27 PRO HA H -17.607 18.812 6.099 1.00 . A A . 27 PRO HA 1 1
14 27789 1 1 27 PRO HB2 H -18.080 21.461 5.458 1.00 . A A . 27 PRO HB2 1 1
14 27790 1 1 27 PRO HB3 H -18.284 20.788 7.107 1.00 . A A . 27 PRO HB3 1 1
14 27791 1 1 27 PRO HD2 H -14.514 21.186 7.376 1.00 . A A . 27 PRO HD2 1 1
14 27792 1 1 27 PRO HD3 H -15.834 20.667 8.479 1.00 . A A . 27 PRO HD3 1 1
14 27793 1 1 27 PRO HG2 H -15.944 22.236 5.951 1.00 . A A . 27 PRO HG2 1 1
14 27794 1 1 27 PRO HG3 H -16.800 22.528 7.486 1.00 . A A . 27 PRO HG3 1 1
14 27795 1 1 27 PRO N N -15.721 19.580 6.661 1.00 . A A . 27 PRO N 1 1
14 27796 1 1 27 PRO O O -15.542 19.846 3.905 1.00 . A A . 27 PRO O 1 1
14 27797 1 1 28 ARG C C -17.443 20.638 1.449 1.00 . A A . 28 ARG C 1 1
14 27798 1 1 28 ARG CA C -17.511 19.249 2.078 1.00 . A A . 28 ARG CA 1 1
14 27799 1 1 28 ARG CB C -18.696 18.475 1.478 1.00 . A A . 28 ARG CB 1 1
14 27800 1 1 28 ARG CD C -17.590 17.133 -0.382 1.00 . A A . 28 ARG CD 1 1
14 27801 1 1 28 ARG CG C -18.617 18.211 -0.035 1.00 . A A . 28 ARG CG 1 1
14 27802 1 1 28 ARG CZ C -16.858 15.909 -2.425 1.00 . A A . 28 ARG CZ 1 1
14 27803 1 1 28 ARG H H -18.598 19.200 3.922 1.00 . A A . 28 ARG H 1 1
14 27804 1 1 28 ARG HA H -16.583 18.720 1.865 1.00 . A A . 28 ARG HA 1 1
14 27805 1 1 28 ARG HB2 H -18.780 17.520 1.992 1.00 . A A . 28 ARG HB2 1 1
14 27806 1 1 28 ARG HB3 H -19.603 19.046 1.673 1.00 . A A . 28 ARG HB3 1 1
14 27807 1 1 28 ARG HD2 H -16.597 17.476 -0.089 1.00 . A A . 28 ARG HD2 1 1
14 27808 1 1 28 ARG HD3 H -17.831 16.223 0.170 1.00 . A A . 28 ARG HD3 1 1
14 27809 1 1 28 ARG HE H -18.224 17.385 -2.398 1.00 . A A . 28 ARG HE 1 1
14 27810 1 1 28 ARG HG2 H -19.597 17.881 -0.382 1.00 . A A . 28 ARG HG2 1 1
14 27811 1 1 28 ARG HG3 H -18.358 19.133 -0.554 1.00 . A A . 28 ARG HG3 1 1
14 27812 1 1 28 ARG HH11 H -15.905 15.267 -0.774 1.00 . A A . 28 ARG HH11 1 1
14 27813 1 1 28 ARG HH12 H -15.477 14.451 -2.255 1.00 . A A . 28 ARG HH12 1 1
14 27814 1 1 28 ARG HH21 H -17.606 16.315 -4.245 1.00 . A A . 28 ARG HH21 1 1
14 27815 1 1 28 ARG HH22 H -16.424 15.037 -4.183 1.00 . A A . 28 ARG HH22 1 1
14 27816 1 1 28 ARG N N -17.680 19.345 3.535 1.00 . A A . 28 ARG N 1 1
14 27817 1 1 28 ARG NE N -17.598 16.837 -1.826 1.00 . A A . 28 ARG NE 1 1
14 27818 1 1 28 ARG NH1 N -16.014 15.150 -1.767 1.00 . A A . 28 ARG NH1 1 1
14 27819 1 1 28 ARG NH2 N -16.971 15.741 -3.714 1.00 . A A . 28 ARG NH2 1 1
14 27820 1 1 28 ARG O O -18.270 21.481 1.738 1.00 . A A . 28 ARG O 1 1
14 27821 1 1 29 GLY C C -15.724 23.197 0.732 1.00 . A A . 29 GLY C 1 1
14 27822 1 1 29 GLY CA C -16.331 22.113 -0.133 1.00 . A A . 29 GLY CA 1 1
14 27823 1 1 29 GLY H H -15.794 20.122 0.393 1.00 . A A . 29 GLY H 1 1
14 27824 1 1 29 GLY HA2 H -15.700 21.972 -1.010 1.00 . A A . 29 GLY HA2 1 1
14 27825 1 1 29 GLY HA3 H -17.318 22.445 -0.460 1.00 . A A . 29 GLY HA3 1 1
14 27826 1 1 29 GLY N N -16.462 20.845 0.578 1.00 . A A . 29 GLY N 1 1
14 27827 1 1 29 GLY O O -15.843 24.379 0.442 1.00 . A A . 29 GLY O 1 1
14 27828 1 1 30 GLN C C -13.434 22.853 3.500 1.00 . A A . 30 GLN C 1 1
14 27829 1 1 30 GLN CA C -14.526 23.679 2.799 1.00 . A A . 30 GLN CA 1 1
14 27830 1 1 30 GLN CB C -15.671 24.079 3.743 1.00 . A A . 30 GLN CB 1 1
14 27831 1 1 30 GLN CD C -16.469 25.281 5.809 1.00 . A A . 30 GLN CD 1 1
14 27832 1 1 30 GLN CG C -15.355 25.132 4.792 1.00 . A A . 30 GLN CG 1 1
14 27833 1 1 30 GLN H H -14.979 21.789 1.985 1.00 . A A . 30 GLN H 1 1
14 27834 1 1 30 GLN HA H -14.098 24.561 2.320 1.00 . A A . 30 GLN HA 1 1
14 27835 1 1 30 GLN HB2 H -16.496 24.450 3.136 1.00 . A A . 30 GLN HB2 1 1
14 27836 1 1 30 GLN HB3 H -16.015 23.183 4.238 1.00 . A A . 30 GLN HB3 1 1
14 27837 1 1 30 GLN HE21 H -16.854 26.005 7.632 1.00 . A A . 30 GLN HE21 1 1
14 27838 1 1 30 GLN HE22 H -15.192 26.170 7.081 1.00 . A A . 30 GLN HE22 1 1
14 27839 1 1 30 GLN HG2 H -14.455 24.850 5.321 1.00 . A A . 30 GLN HG2 1 1
14 27840 1 1 30 GLN HG3 H -15.188 26.089 4.300 1.00 . A A . 30 GLN HG3 1 1
14 27841 1 1 30 GLN N N -15.084 22.777 1.812 1.00 . A A . 30 GLN N 1 1
14 27842 1 1 30 GLN NE2 N -16.147 25.860 6.928 1.00 . A A . 30 GLN NE2 1 1
14 27843 1 1 30 GLN O O -13.345 21.651 3.268 1.00 . A A . 30 GLN O 1 1
14 27844 1 1 30 GLN OE1 O -17.594 24.868 5.590 1.00 . A A . 30 GLN OE1 1 1
14 27845 1 1 31 GLY C C -10.183 22.945 4.549 1.00 . A A . 31 GLY C 1 1
14 27846 1 1 31 GLY CA C -11.583 22.739 5.076 1.00 . A A . 31 GLY CA 1 1
14 27847 1 1 31 GLY H H -12.688 24.469 4.481 1.00 . A A . 31 GLY H 1 1
14 27848 1 1 31 GLY HA2 H -11.607 23.064 6.115 1.00 . A A . 31 GLY HA2 1 1
14 27849 1 1 31 GLY HA3 H -11.810 21.676 5.049 1.00 . A A . 31 GLY HA3 1 1
14 27850 1 1 31 GLY N N -12.607 23.473 4.334 1.00 . A A . 31 GLY N 1 1
14 27851 1 1 31 GLY O O -9.204 22.530 5.171 1.00 . A A . 31 GLY O 1 1
14 27852 1 1 32 VAL C C -8.164 25.003 3.699 1.00 . A A . 32 VAL C 1 1
14 27853 1 1 32 VAL CA C -8.786 23.918 2.822 1.00 . A A . 32 VAL CA 1 1
14 27854 1 1 32 VAL CB C -8.940 24.456 1.369 1.00 . A A . 32 VAL CB 1 1
14 27855 1 1 32 VAL CG1 C -7.585 24.807 0.772 1.00 . A A . 32 VAL CG1 1 1
14 27856 1 1 32 VAL CG2 C -9.627 23.411 0.488 1.00 . A A . 32 VAL CG2 1 1
14 27857 1 1 32 VAL H H -10.907 23.901 2.923 1.00 . A A . 32 VAL H 1 1
14 27858 1 1 32 VAL HA H -8.151 23.032 2.823 1.00 . A A . 32 VAL HA 1 1
14 27859 1 1 32 VAL HB H -9.561 25.352 1.390 1.00 . A A . 32 VAL HB 1 1
14 27860 1 1 32 VAL HG11 H -7.709 25.113 -0.255 1.00 . A A . 32 VAL HG11 1 1
14 27861 1 1 32 VAL HG12 H -6.927 23.939 0.796 1.00 . A A . 32 VAL HG12 1 1
14 27862 1 1 32 VAL HG13 H -7.133 25.629 1.322 1.00 . A A . 32 VAL HG13 1 1
14 27863 1 1 32 VAL HG21 H -9.695 23.791 -0.534 1.00 . A A . 32 VAL HG21 1 1
14 27864 1 1 32 VAL HG22 H -10.630 23.207 0.859 1.00 . A A . 32 VAL HG22 1 1
14 27865 1 1 32 VAL HG23 H -9.042 22.491 0.482 1.00 . A A . 32 VAL HG23 1 1
14 27866 1 1 32 VAL N N -10.081 23.597 3.405 1.00 . A A . 32 VAL N 1 1
14 27867 1 1 32 VAL O O -8.843 25.966 4.067 1.00 . A A . 32 VAL O 1 1
14 27868 1 1 33 PRO C C -5.963 27.175 4.093 1.00 . A A . 33 PRO C 1 1
14 27869 1 1 33 PRO CA C -6.209 25.878 4.861 1.00 . A A . 33 PRO CA 1 1
14 27870 1 1 33 PRO CB C -4.900 25.189 5.248 1.00 . A A . 33 PRO CB 1 1
14 27871 1 1 33 PRO CD C -5.970 23.739 3.740 1.00 . A A . 33 PRO CD 1 1
14 27872 1 1 33 PRO CG C -4.650 24.236 4.179 1.00 . A A . 33 PRO CG 1 1
14 27873 1 1 33 PRO HA H -6.786 26.102 5.757 1.00 . A A . 33 PRO HA 1 1
14 27874 1 1 33 PRO HB2 H -4.081 25.908 5.320 1.00 . A A . 33 PRO HB2 1 1
14 27875 1 1 33 PRO HB3 H -5.034 24.659 6.181 1.00 . A A . 33 PRO HB3 1 1
14 27876 1 1 33 PRO HD2 H -5.959 23.516 2.677 1.00 . A A . 33 PRO HD2 1 1
14 27877 1 1 33 PRO HD3 H -6.256 22.852 4.303 1.00 . A A . 33 PRO HD3 1 1
14 27878 1 1 33 PRO HG2 H -4.142 24.735 3.366 1.00 . A A . 33 PRO HG2 1 1
14 27879 1 1 33 PRO HG3 H -4.061 23.403 4.540 1.00 . A A . 33 PRO HG3 1 1
14 27880 1 1 33 PRO N N -6.880 24.856 4.056 1.00 . A A . 33 PRO N 1 1
14 27881 1 1 33 PRO O O -6.182 27.256 2.892 1.00 . A A . 33 PRO O 1 1
14 27882 1 1 34 ILE C C -3.925 29.336 3.409 1.00 . A A . 34 ILE C 1 1
14 27883 1 1 34 ILE CA C -5.222 29.484 4.177 1.00 . A A . 34 ILE CA 1 1
14 27884 1 1 34 ILE CB C -5.095 30.635 5.198 1.00 . A A . 34 ILE CB 1 1
14 27885 1 1 34 ILE CD1 C -6.381 31.854 7.035 1.00 . A A . 34 ILE CD1 1 1
14 27886 1 1 34 ILE CG1 C -6.423 30.814 5.937 1.00 . A A . 34 ILE CG1 1 1
14 27887 1 1 34 ILE CG2 C -4.720 31.960 4.480 1.00 . A A . 34 ILE CG2 1 1
14 27888 1 1 34 ILE H H -5.355 28.086 5.796 1.00 . A A . 34 ILE H 1 1
14 27889 1 1 34 ILE HA H -6.020 29.720 3.473 1.00 . A A . 34 ILE HA 1 1
14 27890 1 1 34 ILE HB H -4.319 30.389 5.919 1.00 . A A . 34 ILE HB 1 1
14 27891 1 1 34 ILE HD11 H -7.316 31.837 7.582 1.00 . A A . 34 ILE HD11 1 1
14 27892 1 1 34 ILE HD12 H -6.239 32.842 6.602 1.00 . A A . 34 ILE HD12 1 1
14 27893 1 1 34 ILE HD13 H -5.563 31.629 7.716 1.00 . A A . 34 ILE HD13 1 1
14 27894 1 1 34 ILE HG12 H -7.186 31.098 5.212 1.00 . A A . 34 ILE HG12 1 1
14 27895 1 1 34 ILE HG13 H -6.706 29.863 6.376 1.00 . A A . 34 ILE HG13 1 1
14 27896 1 1 34 ILE HG21 H -4.489 32.727 5.220 1.00 . A A . 34 ILE HG21 1 1
14 27897 1 1 34 ILE HG22 H -5.550 32.295 3.855 1.00 . A A . 34 ILE HG22 1 1
14 27898 1 1 34 ILE HG23 H -3.843 31.809 3.860 1.00 . A A . 34 ILE HG23 1 1
14 27899 1 1 34 ILE N N -5.513 28.198 4.802 1.00 . A A . 34 ILE N 1 1
14 27900 1 1 34 ILE O O -2.849 29.159 3.985 1.00 . A A . 34 ILE O 1 1
14 27901 1 1 35 ASN C C -2.526 30.514 0.547 1.00 . A A . 35 ASN C 1 1
14 27902 1 1 35 ASN CA C -2.917 29.194 1.204 1.00 . A A . 35 ASN CA 1 1
14 27903 1 1 35 ASN CB C -3.281 28.157 0.138 1.00 . A A . 35 ASN CB 1 1
14 27904 1 1 35 ASN CG C -3.668 26.815 0.721 1.00 . A A . 35 ASN CG 1 1
14 27905 1 1 35 ASN H H -4.958 29.579 1.699 1.00 . A A . 35 ASN H 1 1
14 27906 1 1 35 ASN HA H -2.069 28.829 1.782 1.00 . A A . 35 ASN HA 1 1
14 27907 1 1 35 ASN HB2 H -4.112 28.534 -0.447 1.00 . A A . 35 ASN HB2 1 1
14 27908 1 1 35 ASN HB3 H -2.427 28.015 -0.511 1.00 . A A . 35 ASN HB3 1 1
14 27909 1 1 35 ASN HD21 H -4.585 25.102 0.268 1.00 . A A . 35 ASN HD21 1 1
14 27910 1 1 35 ASN HD22 H -4.529 26.289 -1.010 1.00 . A A . 35 ASN HD22 1 1
14 27911 1 1 35 ASN N N -4.047 29.402 2.098 1.00 . A A . 35 ASN N 1 1
14 27912 1 1 35 ASN ND2 N -4.308 26.005 -0.072 1.00 . A A . 35 ASN ND2 1 1
14 27913 1 1 35 ASN O O -2.899 30.801 -0.581 1.00 . A A . 35 ASN O 1 1
14 27914 1 1 35 ASN OD1 O -3.382 26.512 1.862 1.00 . A A . 35 ASN OD1 1 1
14 27915 1 1 36 THR C C -0.384 32.661 -0.327 1.00 . A A . 36 THR C 1 1
14 27916 1 1 36 THR CA C -1.385 32.664 0.820 1.00 . A A . 36 THR CA 1 1
14 27917 1 1 36 THR CB C -0.723 33.438 1.968 1.00 . A A . 36 THR CB 1 1
14 27918 1 1 36 THR CG2 C -1.638 33.516 3.159 1.00 . A A . 36 THR CG2 1 1
14 27919 1 1 36 THR H H -1.471 31.030 2.194 1.00 . A A . 36 THR H 1 1
14 27920 1 1 36 THR HA H -2.277 33.201 0.495 1.00 . A A . 36 THR HA 1 1
14 27921 1 1 36 THR HB H -0.467 34.441 1.631 1.00 . A A . 36 THR HB 1 1
14 27922 1 1 36 THR HG1 H 1.211 33.146 1.924 1.00 . A A . 36 THR HG1 1 1
14 27923 1 1 36 THR HG21 H -1.211 34.193 3.897 1.00 . A A . 36 THR HG21 1 1
14 27924 1 1 36 THR HG22 H -1.744 32.523 3.600 1.00 . A A . 36 THR HG22 1 1
14 27925 1 1 36 THR HG23 H -2.616 33.888 2.850 1.00 . A A . 36 THR HG23 1 1
14 27926 1 1 36 THR N N -1.777 31.325 1.278 1.00 . A A . 36 THR N 1 1
14 27927 1 1 36 THR O O -0.203 33.659 -1.006 1.00 . A A . 36 THR O 1 1
14 27928 1 1 36 THR OG1 O 0.462 32.751 2.383 1.00 . A A . 36 THR OG1 1 1
14 27929 1 1 37 ASN C C 0.803 30.410 -2.627 1.00 . A A . 37 ASN C 1 1
14 27930 1 1 37 ASN CA C 1.295 31.377 -1.555 1.00 . A A . 37 ASN CA 1 1
14 27931 1 1 37 ASN CB C 2.601 30.853 -0.934 1.00 . A A . 37 ASN CB 1 1
14 27932 1 1 37 ASN CG C 3.254 31.859 -0.025 1.00 . A A . 37 ASN CG 1 1
14 27933 1 1 37 ASN H H 0.063 30.744 0.072 1.00 . A A . 37 ASN H 1 1
14 27934 1 1 37 ASN HA H 1.492 32.344 -2.021 1.00 . A A . 37 ASN HA 1 1
14 27935 1 1 37 ASN HB2 H 2.393 29.944 -0.374 1.00 . A A . 37 ASN HB2 1 1
14 27936 1 1 37 ASN HB3 H 3.303 30.618 -1.733 1.00 . A A . 37 ASN HB3 1 1
14 27937 1 1 37 ASN HD21 H 3.622 32.268 1.893 1.00 . A A . 37 ASN HD21 1 1
14 27938 1 1 37 ASN HD22 H 2.705 30.811 1.595 1.00 . A A . 37 ASN HD22 1 1
14 27939 1 1 37 ASN N N 0.271 31.529 -0.520 1.00 . A A . 37 ASN N 1 1
14 27940 1 1 37 ASN ND2 N 3.183 31.626 1.257 1.00 . A A . 37 ASN ND2 1 1
14 27941 1 1 37 ASN O O 1.579 29.626 -3.168 1.00 . A A . 37 ASN O 1 1
14 27942 1 1 37 ASN OD1 O 3.823 32.833 -0.473 1.00 . A A . 37 ASN OD1 1 1
14 27943 1 1 38 SER C C -2.236 30.176 -4.658 1.00 . A A . 38 SER C 1 1
14 27944 1 1 38 SER CA C -1.081 29.523 -3.889 1.00 . A A . 38 SER CA 1 1
14 27945 1 1 38 SER CB C -1.559 28.278 -3.159 1.00 . A A . 38 SER CB 1 1
14 27946 1 1 38 SER H H -1.106 31.101 -2.455 1.00 . A A . 38 SER H 1 1
14 27947 1 1 38 SER HA H -0.315 29.227 -4.605 1.00 . A A . 38 SER HA 1 1
14 27948 1 1 38 SER HB2 H -2.529 28.471 -2.707 1.00 . A A . 38 SER HB2 1 1
14 27949 1 1 38 SER HB3 H -1.639 27.462 -3.866 1.00 . A A . 38 SER HB3 1 1
14 27950 1 1 38 SER HG H 0.245 28.180 -2.464 1.00 . A A . 38 SER HG 1 1
14 27951 1 1 38 SER N N -0.491 30.442 -2.915 1.00 . A A . 38 SER N 1 1
14 27952 1 1 38 SER O O -2.727 31.233 -4.266 1.00 . A A . 38 SER O 1 1
14 27953 1 1 38 SER OG O -0.630 27.920 -2.151 1.00 . A A . 38 SER OG 1 1
14 27954 1 1 39 SER C C -5.078 29.564 -6.272 1.00 . A A . 39 SER C 1 1
14 27955 1 1 39 SER CA C -3.682 30.089 -6.641 1.00 . A A . 39 SER CA 1 1
14 27956 1 1 39 SER CB C -3.337 29.672 -8.068 1.00 . A A . 39 SER CB 1 1
14 27957 1 1 39 SER H H -2.233 28.646 -6.010 1.00 . A A . 39 SER H 1 1
14 27958 1 1 39 SER HA H -3.679 31.176 -6.577 1.00 . A A . 39 SER HA 1 1
14 27959 1 1 39 SER HB2 H -3.351 28.584 -8.137 1.00 . A A . 39 SER HB2 1 1
14 27960 1 1 39 SER HB3 H -4.071 30.080 -8.749 1.00 . A A . 39 SER HB3 1 1
14 27961 1 1 39 SER HG H -1.398 29.514 -8.097 1.00 . A A . 39 SER HG 1 1
14 27962 1 1 39 SER N N -2.649 29.552 -5.753 1.00 . A A . 39 SER N 1 1
14 27963 1 1 39 SER O O -5.200 28.527 -5.635 1.00 . A A . 39 SER O 1 1
14 27964 1 1 39 SER OG O -2.048 30.146 -8.419 1.00 . A A . 39 SER OG 1 1
14 27965 1 1 40 PRO C C -7.838 28.361 -6.833 1.00 . A A . 40 PRO C 1 1
14 27966 1 1 40 PRO CA C -7.462 29.726 -6.244 1.00 . A A . 40 PRO CA 1 1
14 27967 1 1 40 PRO CB C -8.443 30.812 -6.701 1.00 . A A . 40 PRO CB 1 1
14 27968 1 1 40 PRO CD C -6.322 31.493 -7.471 1.00 . A A . 40 PRO CD 1 1
14 27969 1 1 40 PRO CG C -7.776 31.440 -7.871 1.00 . A A . 40 PRO CG 1 1
14 27970 1 1 40 PRO HA H -7.485 29.655 -5.157 1.00 . A A . 40 PRO HA 1 1
14 27971 1 1 40 PRO HB2 H -9.401 30.375 -6.983 1.00 . A A . 40 PRO HB2 1 1
14 27972 1 1 40 PRO HB3 H -8.576 31.551 -5.910 1.00 . A A . 40 PRO HB3 1 1
14 27973 1 1 40 PRO HD2 H -5.682 31.480 -8.354 1.00 . A A . 40 PRO HD2 1 1
14 27974 1 1 40 PRO HD3 H -6.124 32.373 -6.855 1.00 . A A . 40 PRO HD3 1 1
14 27975 1 1 40 PRO HG2 H -7.904 30.817 -8.756 1.00 . A A . 40 PRO HG2 1 1
14 27976 1 1 40 PRO HG3 H -8.165 32.443 -8.044 1.00 . A A . 40 PRO HG3 1 1
14 27977 1 1 40 PRO N N -6.159 30.260 -6.677 1.00 . A A . 40 PRO N 1 1
14 27978 1 1 40 PRO O O -8.623 27.621 -6.247 1.00 . A A . 40 PRO O 1 1
14 27979 1 1 41 ASP C C -6.829 25.565 -7.914 1.00 . A A . 41 ASP C 1 1
14 27980 1 1 41 ASP CA C -7.563 26.721 -8.595 1.00 . A A . 41 ASP CA 1 1
14 27981 1 1 41 ASP CB C -7.157 26.733 -10.063 1.00 . A A . 41 ASP CB 1 1
14 27982 1 1 41 ASP CG C -5.663 26.646 -10.241 1.00 . A A . 41 ASP CG 1 1
14 27983 1 1 41 ASP H H -6.627 28.631 -8.447 1.00 . A A . 41 ASP H 1 1
14 27984 1 1 41 ASP HA H -8.632 26.537 -8.535 1.00 . A A . 41 ASP HA 1 1
14 27985 1 1 41 ASP HB2 H -7.609 25.876 -10.548 1.00 . A A . 41 ASP HB2 1 1
14 27986 1 1 41 ASP HB3 H -7.530 27.643 -10.534 1.00 . A A . 41 ASP HB3 1 1
14 27987 1 1 41 ASP N N -7.275 28.010 -7.979 1.00 . A A . 41 ASP N 1 1
14 27988 1 1 41 ASP O O -7.215 24.401 -8.069 1.00 . A A . 41 ASP O 1 1
14 27989 1 1 41 ASP OD1 O -5.172 25.576 -10.676 1.00 . A A . 41 ASP OD1 1 1
14 27990 1 1 41 ASP OD2 O -4.974 27.634 -9.932 1.00 . A A . 41 ASP OD2 1 1
14 27991 1 1 42 ASP C C -5.250 24.496 -5.143 1.00 . A A . 42 ASP C 1 1
14 27992 1 1 42 ASP CA C -4.925 24.821 -6.589 1.00 . A A . 42 ASP CA 1 1
14 27993 1 1 42 ASP CB C -3.434 25.150 -6.770 1.00 . A A . 42 ASP CB 1 1
14 27994 1 1 42 ASP CG C -2.937 26.266 -5.877 1.00 . A A . 42 ASP CG 1 1
14 27995 1 1 42 ASP H H -5.491 26.833 -7.041 1.00 . A A . 42 ASP H 1 1
14 27996 1 1 42 ASP HA H -5.112 23.915 -7.146 1.00 . A A . 42 ASP HA 1 1
14 27997 1 1 42 ASP HB2 H -2.860 24.264 -6.544 1.00 . A A . 42 ASP HB2 1 1
14 27998 1 1 42 ASP HB3 H -3.259 25.421 -7.812 1.00 . A A . 42 ASP HB3 1 1
14 27999 1 1 42 ASP N N -5.762 25.865 -7.183 1.00 . A A . 42 ASP N 1 1
14 28000 1 1 42 ASP O O -4.618 23.642 -4.537 1.00 . A A . 42 ASP O 1 1
14 28001 1 1 42 ASP OD1 O -3.474 26.492 -4.781 1.00 . A A . 42 ASP OD1 1 1
14 28002 1 1 42 ASP OD2 O -1.961 26.928 -6.292 1.00 . A A . 42 ASP OD2 1 1
14 28003 1 1 43 GLN C C -7.099 23.539 -2.932 1.00 . A A . 43 GLN C 1 1
14 28004 1 1 43 GLN CA C -6.696 24.991 -3.235 1.00 . A A . 43 GLN CA 1 1
14 28005 1 1 43 GLN CB C -7.876 25.935 -2.999 1.00 . A A . 43 GLN CB 1 1
14 28006 1 1 43 GLN CD C -6.415 27.857 -2.243 1.00 . A A . 43 GLN CD 1 1
14 28007 1 1 43 GLN CG C -7.516 27.408 -3.170 1.00 . A A . 43 GLN CG 1 1
14 28008 1 1 43 GLN H H -6.728 25.864 -5.179 1.00 . A A . 43 GLN H 1 1
14 28009 1 1 43 GLN HA H -5.881 25.261 -2.565 1.00 . A A . 43 GLN HA 1 1
14 28010 1 1 43 GLN HB2 H -8.663 25.687 -3.710 1.00 . A A . 43 GLN HB2 1 1
14 28011 1 1 43 GLN HB3 H -8.264 25.786 -2.003 1.00 . A A . 43 GLN HB3 1 1
14 28012 1 1 43 GLN HE21 H -4.503 28.454 -2.227 1.00 . A A . 43 GLN HE21 1 1
14 28013 1 1 43 GLN HE22 H -5.145 28.051 -3.801 1.00 . A A . 43 GLN HE22 1 1
14 28014 1 1 43 GLN HG2 H -7.188 27.571 -4.189 1.00 . A A . 43 GLN HG2 1 1
14 28015 1 1 43 GLN HG3 H -8.401 28.017 -2.991 1.00 . A A . 43 GLN HG3 1 1
14 28016 1 1 43 GLN N N -6.252 25.176 -4.614 1.00 . A A . 43 GLN N 1 1
14 28017 1 1 43 GLN NE2 N -5.268 28.146 -2.794 1.00 . A A . 43 GLN NE2 1 1
14 28018 1 1 43 GLN O O -7.098 23.096 -1.789 1.00 . A A . 43 GLN O 1 1
14 28019 1 1 43 GLN OE1 O -6.597 27.932 -1.039 1.00 . A A . 43 GLN OE1 1 1
14 28020 1 1 44 ILE C C -6.615 20.550 -3.309 1.00 . A A . 44 ILE C 1 1
14 28021 1 1 44 ILE CA C -7.791 21.394 -3.847 1.00 . A A . 44 ILE CA 1 1
14 28022 1 1 44 ILE CB C -8.294 20.857 -5.213 1.00 . A A . 44 ILE CB 1 1
14 28023 1 1 44 ILE CD1 C -9.969 19.130 -6.068 1.00 . A A . 44 ILE CD1 1 1
14 28024 1 1 44 ILE CG1 C -8.895 19.458 -5.036 1.00 . A A . 44 ILE CG1 1 1
14 28025 1 1 44 ILE CG2 C -7.170 20.931 -6.306 1.00 . A A . 44 ILE CG2 1 1
14 28026 1 1 44 ILE H H -7.424 23.214 -4.881 1.00 . A A . 44 ILE H 1 1
14 28027 1 1 44 ILE HA H -8.607 21.318 -3.131 1.00 . A A . 44 ILE HA 1 1
14 28028 1 1 44 ILE HB H -9.098 21.509 -5.537 1.00 . A A . 44 ILE HB 1 1
14 28029 1 1 44 ILE HD11 H -9.518 19.060 -7.052 1.00 . A A . 44 ILE HD11 1 1
14 28030 1 1 44 ILE HD12 H -10.727 19.918 -6.072 1.00 . A A . 44 ILE HD12 1 1
14 28031 1 1 44 ILE HD13 H -10.437 18.182 -5.821 1.00 . A A . 44 ILE HD13 1 1
14 28032 1 1 44 ILE HG12 H -8.100 18.716 -5.093 1.00 . A A . 44 ILE HG12 1 1
14 28033 1 1 44 ILE HG13 H -9.346 19.399 -4.047 1.00 . A A . 44 ILE HG13 1 1
14 28034 1 1 44 ILE HG21 H -6.950 21.975 -6.535 1.00 . A A . 44 ILE HG21 1 1
14 28035 1 1 44 ILE HG22 H -7.504 20.439 -7.212 1.00 . A A . 44 ILE HG22 1 1
14 28036 1 1 44 ILE HG23 H -6.265 20.442 -5.958 1.00 . A A . 44 ILE HG23 1 1
14 28037 1 1 44 ILE N N -7.433 22.800 -3.973 1.00 . A A . 44 ILE N 1 1
14 28038 1 1 44 ILE O O -5.458 20.688 -3.722 1.00 . A A . 44 ILE O 1 1
14 28039 1 1 45 GLY C C -6.402 17.934 -0.715 1.00 . A A . 45 GLY C 1 1
14 28040 1 1 45 GLY CA C -5.869 18.861 -1.775 1.00 . A A . 45 GLY CA 1 1
14 28041 1 1 45 GLY H H -7.871 19.556 -2.047 1.00 . A A . 45 GLY H 1 1
14 28042 1 1 45 GLY HA2 H -5.388 18.267 -2.550 1.00 . A A . 45 GLY HA2 1 1
14 28043 1 1 45 GLY HA3 H -5.123 19.518 -1.327 1.00 . A A . 45 GLY HA3 1 1
14 28044 1 1 45 GLY N N -6.911 19.670 -2.369 1.00 . A A . 45 GLY N 1 1
14 28045 1 1 45 GLY O O -7.584 17.585 -0.711 1.00 . A A . 45 GLY O 1 1
14 28046 1 1 46 TYR C C -4.988 16.786 2.447 1.00 . A A . 46 TYR C 1 1
14 28047 1 1 46 TYR CA C -5.926 16.625 1.259 1.00 . A A . 46 TYR CA 1 1
14 28048 1 1 46 TYR CB C -5.891 15.181 0.754 1.00 . A A . 46 TYR CB 1 1
14 28049 1 1 46 TYR CD1 C -3.841 13.973 1.555 1.00 . A A . 46 TYR CD1 1 1
14 28050 1 1 46 TYR CD2 C -3.859 14.807 -0.716 1.00 . A A . 46 TYR CD2 1 1
14 28051 1 1 46 TYR CE1 C -2.547 13.442 1.348 1.00 . A A . 46 TYR CE1 1 1
14 28052 1 1 46 TYR CE2 C -2.557 14.279 -0.927 1.00 . A A . 46 TYR CE2 1 1
14 28053 1 1 46 TYR CG C -4.509 14.650 0.525 1.00 . A A . 46 TYR CG 1 1
14 28054 1 1 46 TYR CZ C -1.919 13.596 0.108 1.00 . A A . 46 TYR CZ 1 1
14 28055 1 1 46 TYR H H -4.563 17.834 0.150 1.00 . A A . 46 TYR H 1 1
14 28056 1 1 46 TYR HA H -6.938 16.870 1.572 1.00 . A A . 46 TYR HA 1 1
14 28057 1 1 46 TYR HB2 H -6.376 14.539 1.479 1.00 . A A . 46 TYR HB2 1 1
14 28058 1 1 46 TYR HB3 H -6.448 15.124 -0.174 1.00 . A A . 46 TYR HB3 1 1
14 28059 1 1 46 TYR HD1 H -4.345 13.855 2.520 1.00 . A A . 46 TYR HD1 1 1
14 28060 1 1 46 TYR HD2 H -4.358 15.331 -1.518 1.00 . A A . 46 TYR HD2 1 1
14 28061 1 1 46 TYR HE1 H -2.052 12.916 2.140 1.00 . A A . 46 TYR HE1 1 1
14 28062 1 1 46 TYR HE2 H -2.064 14.404 -1.878 1.00 . A A . 46 TYR HE2 1 1
14 28063 1 1 46 TYR HH H -0.350 12.590 0.675 1.00 . A A . 46 TYR HH 1 1
14 28064 1 1 46 TYR N N -5.537 17.519 0.188 1.00 . A A . 46 TYR N 1 1
14 28065 1 1 46 TYR O O -3.921 17.380 2.323 1.00 . A A . 46 TYR O 1 1
14 28066 1 1 46 TYR OH O -0.667 13.070 -0.084 1.00 . A A . 46 TYR OH 1 1
14 28067 1 1 47 TYR C C -3.983 14.832 4.970 1.00 . A A . 47 TYR C 1 1
14 28068 1 1 47 TYR CA C -4.492 16.254 4.761 1.00 . A A . 47 TYR CA 1 1
14 28069 1 1 47 TYR CB C -5.201 16.730 6.023 1.00 . A A . 47 TYR CB 1 1
14 28070 1 1 47 TYR CD1 C -6.551 18.787 5.295 1.00 . A A . 47 TYR CD1 1 1
14 28071 1 1 47 TYR CD2 C -4.849 19.048 7.001 1.00 . A A . 47 TYR CD2 1 1
14 28072 1 1 47 TYR CE1 C -6.891 20.160 5.430 1.00 . A A . 47 TYR CE1 1 1
14 28073 1 1 47 TYR CE2 C -5.191 20.416 7.133 1.00 . A A . 47 TYR CE2 1 1
14 28074 1 1 47 TYR CG C -5.535 18.211 6.096 1.00 . A A . 47 TYR CG 1 1
14 28075 1 1 47 TYR CZ C -6.216 20.954 6.359 1.00 . A A . 47 TYR CZ 1 1
14 28076 1 1 47 TYR H H -6.267 15.768 3.654 1.00 . A A . 47 TYR H 1 1
14 28077 1 1 47 TYR HA H -3.646 16.906 4.570 1.00 . A A . 47 TYR HA 1 1
14 28078 1 1 47 TYR HB2 H -6.106 16.162 6.137 1.00 . A A . 47 TYR HB2 1 1
14 28079 1 1 47 TYR HB3 H -4.560 16.500 6.870 1.00 . A A . 47 TYR HB3 1 1
14 28080 1 1 47 TYR HD1 H -7.084 18.184 4.577 1.00 . A A . 47 TYR HD1 1 1
14 28081 1 1 47 TYR HD2 H -4.058 18.639 7.613 1.00 . A A . 47 TYR HD2 1 1
14 28082 1 1 47 TYR HE1 H -7.674 20.587 4.828 1.00 . A A . 47 TYR HE1 1 1
14 28083 1 1 47 TYR HE2 H -4.668 21.041 7.836 1.00 . A A . 47 TYR HE2 1 1
14 28084 1 1 47 TYR HH H -7.363 22.504 6.031 1.00 . A A . 47 TYR HH 1 1
14 28085 1 1 47 TYR N N -5.367 16.237 3.590 1.00 . A A . 47 TYR N 1 1
14 28086 1 1 47 TYR O O -4.724 13.864 4.787 1.00 . A A . 47 TYR O 1 1
14 28087 1 1 47 TYR OH O -6.568 22.265 6.529 1.00 . A A . 47 TYR OH 1 1
14 28088 1 1 48 ARG C C -1.577 13.197 6.932 1.00 . A A . 48 ARG C 1 1
14 28089 1 1 48 ARG CA C -2.011 13.456 5.492 1.00 . A A . 48 ARG CA 1 1
14 28090 1 1 48 ARG CB C -0.776 13.504 4.592 1.00 . A A . 48 ARG CB 1 1
14 28091 1 1 48 ARG CD C 0.829 12.343 3.129 1.00 . A A . 48 ARG CD 1 1
14 28092 1 1 48 ARG CG C -0.180 12.157 4.249 1.00 . A A . 48 ARG CG 1 1
14 28093 1 1 48 ARG CZ C 2.115 10.970 1.507 1.00 . A A . 48 ARG CZ 1 1
14 28094 1 1 48 ARG H H -2.192 15.576 5.510 1.00 . A A . 48 ARG H 1 1
14 28095 1 1 48 ARG HA H -2.668 12.647 5.164 1.00 . A A . 48 ARG HA 1 1
14 28096 1 1 48 ARG HB2 H -1.065 13.992 3.664 1.00 . A A . 48 ARG HB2 1 1
14 28097 1 1 48 ARG HB3 H -0.012 14.121 5.065 1.00 . A A . 48 ARG HB3 1 1
14 28098 1 1 48 ARG HD2 H 0.380 12.981 2.367 1.00 . A A . 48 ARG HD2 1 1
14 28099 1 1 48 ARG HD3 H 1.712 12.844 3.528 1.00 . A A . 48 ARG HD3 1 1
14 28100 1 1 48 ARG HE H 0.788 10.234 2.834 1.00 . A A . 48 ARG HE 1 1
14 28101 1 1 48 ARG HG2 H 0.307 11.728 5.126 1.00 . A A . 48 ARG HG2 1 1
14 28102 1 1 48 ARG HG3 H -0.969 11.492 3.910 1.00 . A A . 48 ARG HG3 1 1
14 28103 1 1 48 ARG HH11 H 2.523 12.937 1.349 1.00 . A A . 48 ARG HH11 1 1
14 28104 1 1 48 ARG HH12 H 3.379 11.901 0.241 1.00 . A A . 48 ARG HH12 1 1
14 28105 1 1 48 ARG HH21 H 1.946 8.974 1.395 1.00 . A A . 48 ARG HH21 1 1
14 28106 1 1 48 ARG HH22 H 3.053 9.704 0.267 1.00 . A A . 48 ARG HH22 1 1
14 28107 1 1 48 ARG N N -2.714 14.725 5.339 1.00 . A A . 48 ARG N 1 1
14 28108 1 1 48 ARG NE N 1.230 11.076 2.494 1.00 . A A . 48 ARG NE 1 1
14 28109 1 1 48 ARG NH1 N 2.720 12.015 0.994 1.00 . A A . 48 ARG NH1 1 1
14 28110 1 1 48 ARG NH2 N 2.392 9.792 1.022 1.00 . A A . 48 ARG NH2 1 1
14 28111 1 1 48 ARG O O -0.809 13.971 7.507 1.00 . A A . 48 ARG O 1 1
14 28112 1 1 49 ARG C C -0.268 11.277 8.986 1.00 . A A . 49 ARG C 1 1
14 28113 1 1 49 ARG CA C -1.742 11.672 8.859 1.00 . A A . 49 ARG CA 1 1
14 28114 1 1 49 ARG CB C -2.616 10.453 9.151 1.00 . A A . 49 ARG CB 1 1
14 28115 1 1 49 ARG CD C -3.375 8.590 10.552 1.00 . A A . 49 ARG CD 1 1
14 28116 1 1 49 ARG CG C -2.721 9.976 10.588 1.00 . A A . 49 ARG CG 1 1
14 28117 1 1 49 ARG CZ C -4.596 7.024 12.038 1.00 . A A . 49 ARG CZ 1 1
14 28118 1 1 49 ARG H H -2.711 11.526 6.955 1.00 . A A . 49 ARG H 1 1
14 28119 1 1 49 ARG HA H -1.974 12.473 9.562 1.00 . A A . 49 ARG HA 1 1
14 28120 1 1 49 ARG HB2 H -3.622 10.683 8.812 1.00 . A A . 49 ARG HB2 1 1
14 28121 1 1 49 ARG HB3 H -2.243 9.625 8.549 1.00 . A A . 49 ARG HB3 1 1
14 28122 1 1 49 ARG HD2 H -4.156 8.601 9.792 1.00 . A A . 49 ARG HD2 1 1
14 28123 1 1 49 ARG HD3 H -2.628 7.850 10.265 1.00 . A A . 49 ARG HD3 1 1
14 28124 1 1 49 ARG HE H -3.989 8.862 12.569 1.00 . A A . 49 ARG HE 1 1
14 28125 1 1 49 ARG HG2 H -1.732 9.905 11.040 1.00 . A A . 49 ARG HG2 1 1
14 28126 1 1 49 ARG HG3 H -3.343 10.668 11.157 1.00 . A A . 49 ARG HG3 1 1
14 28127 1 1 49 ARG HH11 H -4.277 6.224 10.204 1.00 . A A . 49 ARG HH11 1 1
14 28128 1 1 49 ARG HH12 H -5.160 5.226 11.316 1.00 . A A . 49 ARG HH12 1 1
14 28129 1 1 49 ARG HH21 H -5.104 7.515 13.910 1.00 . A A . 49 ARG HH21 1 1
14 28130 1 1 49 ARG HH22 H -5.579 5.921 13.388 1.00 . A A . 49 ARG HH22 1 1
14 28131 1 1 49 ARG N N -2.066 12.104 7.493 1.00 . A A . 49 ARG N 1 1
14 28132 1 1 49 ARG NE N -3.995 8.190 11.820 1.00 . A A . 49 ARG NE 1 1
14 28133 1 1 49 ARG NH1 N -4.681 6.087 11.123 1.00 . A A . 49 ARG NH1 1 1
14 28134 1 1 49 ARG NH2 N -5.129 6.799 13.206 1.00 . A A . 49 ARG NH2 1 1
14 28135 1 1 49 ARG O O 0.288 10.653 8.081 1.00 . A A . 49 ARG O 1 1
14 28136 1 1 50 ALA C C 1.974 11.083 11.889 1.00 . A A . 50 ALA C 1 1
14 28137 1 1 50 ALA CA C 1.739 11.246 10.385 1.00 . A A . 50 ALA CA 1 1
14 28138 1 1 50 ALA CB C 2.685 12.317 9.847 1.00 . A A . 50 ALA CB 1 1
14 28139 1 1 50 ALA H H -0.146 12.164 10.811 1.00 . A A . 50 ALA H 1 1
14 28140 1 1 50 ALA HA H 1.956 10.298 9.893 1.00 . A A . 50 ALA HA 1 1
14 28141 1 1 50 ALA HB1 H 2.605 12.365 8.760 1.00 . A A . 50 ALA HB1 1 1
14 28142 1 1 50 ALA HB2 H 3.711 12.069 10.129 1.00 . A A . 50 ALA HB2 1 1
14 28143 1 1 50 ALA HB3 H 2.418 13.284 10.275 1.00 . A A . 50 ALA HB3 1 1
14 28144 1 1 50 ALA N N 0.354 11.621 10.106 1.00 . A A . 50 ALA N 1 1
14 28145 1 1 50 ALA O O 1.437 11.834 12.693 1.00 . A A . 50 ALA O 1 1
14 28146 1 1 51 THR C C 4.466 9.057 13.594 1.00 . A A . 51 THR C 1 1
14 28147 1 1 51 THR CA C 3.201 9.907 13.644 1.00 . A A . 51 THR CA 1 1
14 28148 1 1 51 THR CB C 2.088 9.206 14.492 1.00 . A A . 51 THR CB 1 1
14 28149 1 1 51 THR CG2 C 1.833 7.771 14.037 1.00 . A A . 51 THR CG2 1 1
14 28150 1 1 51 THR H H 3.184 9.487 11.562 1.00 . A A . 51 THR H 1 1
14 28151 1 1 51 THR HA H 3.434 10.871 14.100 1.00 . A A . 51 THR HA 1 1
14 28152 1 1 51 THR HB H 1.162 9.775 14.396 1.00 . A A . 51 THR HB 1 1
14 28153 1 1 51 THR HG1 H 1.686 9.192 16.414 1.00 . A A . 51 THR HG1 1 1
14 28154 1 1 51 THR HG21 H 1.576 7.759 12.977 1.00 . A A . 51 THR HG21 1 1
14 28155 1 1 51 THR HG22 H 1.003 7.356 14.609 1.00 . A A . 51 THR HG22 1 1
14 28156 1 1 51 THR HG23 H 2.721 7.164 14.206 1.00 . A A . 51 THR HG23 1 1
14 28157 1 1 51 THR N N 2.796 10.112 12.255 1.00 . A A . 51 THR N 1 1
14 28158 1 1 51 THR O O 4.789 8.487 12.542 1.00 . A A . 51 THR O 1 1
14 28159 1 1 51 THR OG1 O 2.481 9.185 15.867 1.00 . A A . 51 THR OG1 1 1
14 28160 1 1 52 ARG C C 6.532 7.535 16.169 1.00 . A A . 52 ARG C 1 1
14 28161 1 1 52 ARG CA C 6.398 8.152 14.781 1.00 . A A . 52 ARG CA 1 1
14 28162 1 1 52 ARG CB C 7.628 9.020 14.483 1.00 . A A . 52 ARG CB 1 1
14 28163 1 1 52 ARG CD C 8.422 8.326 12.211 1.00 . A A . 52 ARG CD 1 1
14 28164 1 1 52 ARG CG C 8.730 8.318 13.705 1.00 . A A . 52 ARG CG 1 1
14 28165 1 1 52 ARG CZ C 9.600 7.788 10.083 1.00 . A A . 52 ARG CZ 1 1
14 28166 1 1 52 ARG H H 4.892 9.485 15.527 1.00 . A A . 52 ARG H 1 1
14 28167 1 1 52 ARG HA H 6.330 7.355 14.043 1.00 . A A . 52 ARG HA 1 1
14 28168 1 1 52 ARG HB2 H 7.307 9.890 13.909 1.00 . A A . 52 ARG HB2 1 1
14 28169 1 1 52 ARG HB3 H 8.038 9.376 15.425 1.00 . A A . 52 ARG HB3 1 1
14 28170 1 1 52 ARG HD2 H 7.532 7.721 12.023 1.00 . A A . 52 ARG HD2 1 1
14 28171 1 1 52 ARG HD3 H 8.219 9.352 11.902 1.00 . A A . 52 ARG HD3 1 1
14 28172 1 1 52 ARG HE H 10.332 7.434 11.920 1.00 . A A . 52 ARG HE 1 1
14 28173 1 1 52 ARG HG2 H 9.670 8.844 13.875 1.00 . A A . 52 ARG HG2 1 1
14 28174 1 1 52 ARG HG3 H 8.828 7.290 14.056 1.00 . A A . 52 ARG HG3 1 1
14 28175 1 1 52 ARG HH11 H 7.792 8.615 9.774 1.00 . A A . 52 ARG HH11 1 1
14 28176 1 1 52 ARG HH12 H 8.699 8.227 8.335 1.00 . A A . 52 ARG HH12 1 1
14 28177 1 1 52 ARG HH21 H 11.423 6.946 10.037 1.00 . A A . 52 ARG HH21 1 1
14 28178 1 1 52 ARG HH22 H 10.711 7.295 8.487 1.00 . A A . 52 ARG HH22 1 1
14 28179 1 1 52 ARG N N 5.187 8.973 14.702 1.00 . A A . 52 ARG N 1 1
14 28180 1 1 52 ARG NE N 9.546 7.801 11.413 1.00 . A A . 52 ARG NE 1 1
14 28181 1 1 52 ARG NH1 N 8.623 8.245 9.339 1.00 . A A . 52 ARG NH1 1 1
14 28182 1 1 52 ARG NH2 N 10.659 7.309 9.493 1.00 . A A . 52 ARG NH2 1 1
14 28183 1 1 52 ARG O O 6.483 8.235 17.174 1.00 . A A . 52 ARG O 1 1
14 28184 1 1 53 ARG C C 7.958 4.491 17.381 1.00 . A A . 53 ARG C 1 1
14 28185 1 1 53 ARG CA C 6.893 5.537 17.511 1.00 . A A . 53 ARG CA 1 1
14 28186 1 1 53 ARG CB C 5.569 4.919 17.983 1.00 . A A . 53 ARG CB 1 1
14 28187 1 1 53 ARG CD C 5.823 2.811 19.412 1.00 . A A . 53 ARG CD 1 1
14 28188 1 1 53 ARG CG C 5.616 4.331 19.402 1.00 . A A . 53 ARG CG 1 1
14 28189 1 1 53 ARG CZ C 4.515 0.764 18.859 1.00 . A A . 53 ARG CZ 1 1
14 28190 1 1 53 ARG H H 6.746 5.674 15.383 1.00 . A A . 53 ARG H 1 1
14 28191 1 1 53 ARG HA H 7.240 6.255 18.251 1.00 . A A . 53 ARG HA 1 1
14 28192 1 1 53 ARG HB2 H 4.817 5.701 17.969 1.00 . A A . 53 ARG HB2 1 1
14 28193 1 1 53 ARG HB3 H 5.270 4.139 17.282 1.00 . A A . 53 ARG HB3 1 1
14 28194 1 1 53 ARG HD2 H 6.651 2.557 18.749 1.00 . A A . 53 ARG HD2 1 1
14 28195 1 1 53 ARG HD3 H 6.079 2.501 20.428 1.00 . A A . 53 ARG HD3 1 1
14 28196 1 1 53 ARG HE H 3.797 2.640 18.781 1.00 . A A . 53 ARG HE 1 1
14 28197 1 1 53 ARG HG2 H 6.431 4.803 19.949 1.00 . A A . 53 ARG HG2 1 1
14 28198 1 1 53 ARG HG3 H 4.679 4.560 19.910 1.00 . A A . 53 ARG HG3 1 1
14 28199 1 1 53 ARG HH11 H 6.409 0.342 19.377 1.00 . A A . 53 ARG HH11 1 1
14 28200 1 1 53 ARG HH12 H 5.412 -1.034 18.988 1.00 . A A . 53 ARG HH12 1 1
14 28201 1 1 53 ARG HH21 H 2.585 0.834 18.307 1.00 . A A . 53 ARG HH21 1 1
14 28202 1 1 53 ARG HH22 H 3.292 -0.756 18.380 1.00 . A A . 53 ARG HH22 1 1
14 28203 1 1 53 ARG N N 6.717 6.224 16.230 1.00 . A A . 53 ARG N 1 1
14 28204 1 1 53 ARG NE N 4.613 2.084 18.985 1.00 . A A . 53 ARG NE 1 1
14 28205 1 1 53 ARG NH1 N 5.524 -0.039 19.095 1.00 . A A . 53 ARG NH1 1 1
14 28206 1 1 53 ARG NH2 N 3.379 0.242 18.488 1.00 . A A . 53 ARG NH2 1 1
14 28207 1 1 53 ARG O O 7.969 3.703 16.448 1.00 . A A . 53 ARG O 1 1
14 28208 1 1 54 ILE C C 10.146 3.252 19.877 1.00 . A A . 54 ILE C 1 1
14 28209 1 1 54 ILE CA C 9.999 3.628 18.407 1.00 . A A . 54 ILE CA 1 1
14 28210 1 1 54 ILE CB C 11.323 4.315 17.861 1.00 . A A . 54 ILE CB 1 1
14 28211 1 1 54 ILE CD1 C 11.192 6.404 19.438 1.00 . A A . 54 ILE CD1 1 1
14 28212 1 1 54 ILE CG1 C 12.010 5.248 18.897 1.00 . A A . 54 ILE CG1 1 1
14 28213 1 1 54 ILE CG2 C 11.058 5.085 16.534 1.00 . A A . 54 ILE CG2 1 1
14 28214 1 1 54 ILE H H 8.768 5.197 19.082 1.00 . A A . 54 ILE H 1 1
14 28215 1 1 54 ILE HA H 9.791 2.732 17.819 1.00 . A A . 54 ILE HA 1 1
14 28216 1 1 54 ILE HB H 12.016 3.522 17.639 1.00 . A A . 54 ILE HB 1 1
14 28217 1 1 54 ILE HD11 H 11.812 6.999 20.110 1.00 . A A . 54 ILE HD11 1 1
14 28218 1 1 54 ILE HD12 H 10.333 6.024 19.994 1.00 . A A . 54 ILE HD12 1 1
14 28219 1 1 54 ILE HD13 H 10.855 7.030 18.621 1.00 . A A . 54 ILE HD13 1 1
14 28220 1 1 54 ILE HG12 H 12.351 4.651 19.739 1.00 . A A . 54 ILE HG12 1 1
14 28221 1 1 54 ILE HG13 H 12.894 5.665 18.425 1.00 . A A . 54 ILE HG13 1 1
14 28222 1 1 54 ILE HG21 H 12.007 5.446 16.129 1.00 . A A . 54 ILE HG21 1 1
14 28223 1 1 54 ILE HG22 H 10.401 5.935 16.708 1.00 . A A . 54 ILE HG22 1 1
14 28224 1 1 54 ILE HG23 H 10.598 4.411 15.809 1.00 . A A . 54 ILE HG23 1 1
14 28225 1 1 54 ILE N N 8.860 4.523 18.341 1.00 . A A . 54 ILE N 1 1
14 28226 1 1 54 ILE O O 9.382 3.739 20.713 1.00 . A A . 54 ILE O 1 1
14 28227 1 1 55 ARG C C 12.938 2.398 21.745 1.00 . A A . 55 ARG C 1 1
14 28228 1 1 55 ARG CA C 11.459 2.080 21.574 1.00 . A A . 55 ARG CA 1 1
14 28229 1 1 55 ARG CB C 11.191 0.590 21.866 1.00 . A A . 55 ARG CB 1 1
14 28230 1 1 55 ARG CD C 10.621 0.554 24.371 1.00 . A A . 55 ARG CD 1 1
14 28231 1 1 55 ARG CG C 11.612 0.133 23.283 1.00 . A A . 55 ARG CG 1 1
14 28232 1 1 55 ARG CZ C 8.471 -0.273 25.319 1.00 . A A . 55 ARG CZ 1 1
14 28233 1 1 55 ARG H H 11.694 2.023 19.455 1.00 . A A . 55 ARG H 1 1
14 28234 1 1 55 ARG HA H 10.878 2.699 22.260 1.00 . A A . 55 ARG HA 1 1
14 28235 1 1 55 ARG HB2 H 10.128 0.390 21.730 1.00 . A A . 55 ARG HB2 1 1
14 28236 1 1 55 ARG HB3 H 11.745 -0.006 21.140 1.00 . A A . 55 ARG HB3 1 1
14 28237 1 1 55 ARG HD2 H 11.141 0.555 25.331 1.00 . A A . 55 ARG HD2 1 1
14 28238 1 1 55 ARG HD3 H 10.264 1.564 24.165 1.00 . A A . 55 ARG HD3 1 1
14 28239 1 1 55 ARG HE H 9.470 -1.142 23.808 1.00 . A A . 55 ARG HE 1 1
14 28240 1 1 55 ARG HG2 H 11.699 -0.954 23.294 1.00 . A A . 55 ARG HG2 1 1
14 28241 1 1 55 ARG HG3 H 12.587 0.554 23.516 1.00 . A A . 55 ARG HG3 1 1
14 28242 1 1 55 ARG HH11 H 9.114 1.400 26.233 1.00 . A A . 55 ARG HH11 1 1
14 28243 1 1 55 ARG HH12 H 7.624 0.737 26.844 1.00 . A A . 55 ARG HH12 1 1
14 28244 1 1 55 ARG HH21 H 7.564 -1.935 24.649 1.00 . A A . 55 ARG HH21 1 1
14 28245 1 1 55 ARG HH22 H 6.764 -1.113 25.960 1.00 . A A . 55 ARG HH22 1 1
14 28246 1 1 55 ARG N N 11.125 2.418 20.190 1.00 . A A . 55 ARG N 1 1
14 28247 1 1 55 ARG NE N 9.476 -0.372 24.455 1.00 . A A . 55 ARG NE 1 1
14 28248 1 1 55 ARG NH1 N 8.395 0.697 26.198 1.00 . A A . 55 ARG NH1 1 1
14 28249 1 1 55 ARG NH2 N 7.528 -1.175 25.305 1.00 . A A . 55 ARG NH2 1 1
14 28250 1 1 55 ARG O O 13.786 1.651 21.275 1.00 . A A . 55 ARG O 1 1
14 28251 1 1 56 GLY C C 15.081 2.936 23.810 1.00 . A A . 56 GLY C 1 1
14 28252 1 1 56 GLY CA C 14.634 3.834 22.677 1.00 . A A . 56 GLY CA 1 1
14 28253 1 1 56 GLY H H 12.520 4.134 22.733 1.00 . A A . 56 GLY H 1 1
14 28254 1 1 56 GLY HA2 H 15.245 3.649 21.794 1.00 . A A . 56 GLY HA2 1 1
14 28255 1 1 56 GLY HA3 H 14.718 4.878 22.978 1.00 . A A . 56 GLY HA3 1 1
14 28256 1 1 56 GLY N N 13.246 3.506 22.399 1.00 . A A . 56 GLY N 1 1
14 28257 1 1 56 GLY O O 14.233 2.438 24.544 1.00 . A A . 56 GLY O 1 1
14 28258 1 1 57 GLY C C 16.479 2.275 26.421 1.00 . A A . 57 GLY C 1 1
14 28259 1 1 57 GLY CA C 16.868 1.839 25.022 1.00 . A A . 57 GLY CA 1 1
14 28260 1 1 57 GLY H H 17.054 3.174 23.368 1.00 . A A . 57 GLY H 1 1
14 28261 1 1 57 GLY HA2 H 16.457 0.844 24.849 1.00 . A A . 57 GLY HA2 1 1
14 28262 1 1 57 GLY HA3 H 17.954 1.778 24.964 1.00 . A A . 57 GLY HA3 1 1
14 28263 1 1 57 GLY N N 16.381 2.730 23.973 1.00 . A A . 57 GLY N 1 1
14 28264 1 1 57 GLY O O 16.150 1.452 27.259 1.00 . A A . 57 GLY O 1 1
14 28265 1 1 58 ASP C C 14.625 4.331 28.112 1.00 . A A . 58 ASP C 1 1
14 28266 1 1 58 ASP CA C 16.134 4.117 27.988 1.00 . A A . 58 ASP CA 1 1
14 28267 1 1 58 ASP CB C 16.808 5.457 28.202 1.00 . A A . 58 ASP CB 1 1
14 28268 1 1 58 ASP CG C 18.203 5.508 27.630 1.00 . A A . 58 ASP CG 1 1
14 28269 1 1 58 ASP H H 16.783 4.218 25.951 1.00 . A A . 58 ASP H 1 1
14 28270 1 1 58 ASP HA H 16.465 3.423 28.762 1.00 . A A . 58 ASP HA 1 1
14 28271 1 1 58 ASP HB2 H 16.210 6.208 27.702 1.00 . A A . 58 ASP HB2 1 1
14 28272 1 1 58 ASP HB3 H 16.833 5.679 29.262 1.00 . A A . 58 ASP HB3 1 1
14 28273 1 1 58 ASP N N 16.497 3.576 26.671 1.00 . A A . 58 ASP N 1 1
14 28274 1 1 58 ASP O O 14.135 4.910 29.071 1.00 . A A . 58 ASP O 1 1
14 28275 1 1 58 ASP OD1 O 18.387 6.295 26.670 1.00 . A A . 58 ASP OD1 1 1
14 28276 1 1 58 ASP OD2 O 19.099 4.794 28.098 1.00 . A A . 58 ASP OD2 1 1
14 28277 1 1 59 GLY C C 11.911 5.135 26.319 1.00 . A A . 59 GLY C 1 1
14 28278 1 1 59 GLY CA C 12.450 3.944 27.086 1.00 . A A . 59 GLY CA 1 1
14 28279 1 1 59 GLY H H 14.382 3.436 26.334 1.00 . A A . 59 GLY H 1 1
14 28280 1 1 59 GLY HA2 H 12.063 3.036 26.626 1.00 . A A . 59 GLY HA2 1 1
14 28281 1 1 59 GLY HA3 H 12.081 3.994 28.111 1.00 . A A . 59 GLY HA3 1 1
14 28282 1 1 59 GLY N N 13.906 3.869 27.105 1.00 . A A . 59 GLY N 1 1
14 28283 1 1 59 GLY O O 10.702 5.298 26.175 1.00 . A A . 59 GLY O 1 1
14 28284 1 1 60 LYS C C 11.598 6.867 23.850 1.00 . A A . 60 LYS C 1 1
14 28285 1 1 60 LYS CA C 12.435 7.168 25.080 1.00 . A A . 60 LYS CA 1 1
14 28286 1 1 60 LYS CB C 13.666 7.968 24.701 1.00 . A A . 60 LYS CB 1 1
14 28287 1 1 60 LYS CD C 15.725 8.512 25.941 1.00 . A A . 60 LYS CD 1 1
14 28288 1 1 60 LYS CE C 16.267 8.923 27.303 1.00 . A A . 60 LYS CE 1 1
14 28289 1 1 60 LYS CG C 14.251 8.666 25.911 1.00 . A A . 60 LYS CG 1 1
14 28290 1 1 60 LYS H H 13.779 5.777 25.941 1.00 . A A . 60 LYS H 1 1
14 28291 1 1 60 LYS HA H 11.855 7.788 25.745 1.00 . A A . 60 LYS HA 1 1
14 28292 1 1 60 LYS HB2 H 14.406 7.297 24.264 1.00 . A A . 60 LYS HB2 1 1
14 28293 1 1 60 LYS HB3 H 13.392 8.720 23.960 1.00 . A A . 60 LYS HB3 1 1
14 28294 1 1 60 LYS HD2 H 15.959 7.465 25.764 1.00 . A A . 60 LYS HD2 1 1
14 28295 1 1 60 LYS HD3 H 16.163 9.126 25.160 1.00 . A A . 60 LYS HD3 1 1
14 28296 1 1 60 LYS HE2 H 15.886 9.912 27.556 1.00 . A A . 60 LYS HE2 1 1
14 28297 1 1 60 LYS HE3 H 15.897 8.199 28.042 1.00 . A A . 60 LYS HE3 1 1
14 28298 1 1 60 LYS HG2 H 13.993 9.725 25.885 1.00 . A A . 60 LYS HG2 1 1
14 28299 1 1 60 LYS HG3 H 13.834 8.222 26.815 1.00 . A A . 60 LYS HG3 1 1
14 28300 1 1 60 LYS HZ1 H 18.129 9.639 26.704 1.00 . A A . 60 LYS HZ1 1 1
14 28301 1 1 60 LYS HZ2 H 18.136 8.028 27.072 1.00 . A A . 60 LYS HZ2 1 1
14 28302 1 1 60 LYS HZ3 H 18.092 9.155 28.280 1.00 . A A . 60 LYS HZ3 1 1
14 28303 1 1 60 LYS N N 12.811 5.965 25.813 1.00 . A A . 60 LYS N 1 1
14 28304 1 1 60 LYS NZ N 17.776 8.944 27.344 1.00 . A A . 60 LYS NZ 1 1
14 28305 1 1 60 LYS O O 11.842 5.907 23.116 1.00 . A A . 60 LYS O 1 1
14 28306 1 1 61 MET C C 9.919 8.790 21.562 1.00 . A A . 61 MET C 1 1
14 28307 1 1 61 MET CA C 9.684 7.625 22.526 1.00 . A A . 61 MET CA 1 1
14 28308 1 1 61 MET CB C 8.249 7.626 23.044 1.00 . A A . 61 MET CB 1 1
14 28309 1 1 61 MET CE C 5.516 5.856 22.703 1.00 . A A . 61 MET CE 1 1
14 28310 1 1 61 MET CG C 7.940 6.415 23.912 1.00 . A A . 61 MET CG 1 1
14 28311 1 1 61 MET H H 10.511 8.481 24.293 1.00 . A A . 61 MET H 1 1
14 28312 1 1 61 MET HA H 9.858 6.691 21.995 1.00 . A A . 61 MET HA 1 1
14 28313 1 1 61 MET HB2 H 8.076 8.533 23.624 1.00 . A A . 61 MET HB2 1 1
14 28314 1 1 61 MET HB3 H 7.572 7.624 22.194 1.00 . A A . 61 MET HB3 1 1
14 28315 1 1 61 MET HE1 H 4.476 5.553 22.820 1.00 . A A . 61 MET HE1 1 1
14 28316 1 1 61 MET HE2 H 6.096 5.034 22.282 1.00 . A A . 61 MET HE2 1 1
14 28317 1 1 61 MET HE3 H 5.569 6.716 22.032 1.00 . A A . 61 MET HE3 1 1
14 28318 1 1 61 MET HG2 H 8.239 5.512 23.377 1.00 . A A . 61 MET HG2 1 1
14 28319 1 1 61 MET HG3 H 8.512 6.479 24.838 1.00 . A A . 61 MET HG3 1 1
14 28320 1 1 61 MET N N 10.617 7.722 23.648 1.00 . A A . 61 MET N 1 1
14 28321 1 1 61 MET O O 10.909 9.504 21.697 1.00 . A A . 61 MET O 1 1
14 28322 1 1 61 MET SD S 6.192 6.302 24.303 1.00 . A A . 61 MET SD 1 1
14 28323 1 1 62 LYS C C 7.976 10.992 19.618 1.00 . A A . 62 LYS C 1 1
14 28324 1 1 62 LYS CA C 9.168 10.052 19.603 1.00 . A A . 62 LYS CA 1 1
14 28325 1 1 62 LYS CB C 9.343 9.471 18.193 1.00 . A A . 62 LYS CB 1 1
14 28326 1 1 62 LYS CD C 10.855 11.226 17.262 1.00 . A A . 62 LYS CD 1 1
14 28327 1 1 62 LYS CE C 12.184 11.472 16.596 1.00 . A A . 62 LYS CE 1 1
14 28328 1 1 62 LYS CG C 10.696 9.747 17.584 1.00 . A A . 62 LYS CG 1 1
14 28329 1 1 62 LYS H H 8.220 8.374 20.531 1.00 . A A . 62 LYS H 1 1
14 28330 1 1 62 LYS HA H 10.048 10.640 19.856 1.00 . A A . 62 LYS HA 1 1
14 28331 1 1 62 LYS HB2 H 9.188 8.396 18.236 1.00 . A A . 62 LYS HB2 1 1
14 28332 1 1 62 LYS HB3 H 8.589 9.897 17.534 1.00 . A A . 62 LYS HB3 1 1
14 28333 1 1 62 LYS HD2 H 10.050 11.540 16.594 1.00 . A A . 62 LYS HD2 1 1
14 28334 1 1 62 LYS HD3 H 10.804 11.808 18.182 1.00 . A A . 62 LYS HD3 1 1
14 28335 1 1 62 LYS HE2 H 12.980 11.100 17.247 1.00 . A A . 62 LYS HE2 1 1
14 28336 1 1 62 LYS HE3 H 12.217 10.927 15.651 1.00 . A A . 62 LYS HE3 1 1
14 28337 1 1 62 LYS HG2 H 11.475 9.441 18.282 1.00 . A A . 62 LYS HG2 1 1
14 28338 1 1 62 LYS HG3 H 10.794 9.171 16.664 1.00 . A A . 62 LYS HG3 1 1
14 28339 1 1 62 LYS HZ1 H 11.633 13.293 15.758 1.00 . A A . 62 LYS HZ1 1 1
14 28340 1 1 62 LYS HZ2 H 13.266 13.107 15.896 1.00 . A A . 62 LYS HZ2 1 1
14 28341 1 1 62 LYS HZ3 H 12.357 13.445 17.230 1.00 . A A . 62 LYS HZ3 1 1
14 28342 1 1 62 LYS N N 9.026 8.975 20.592 1.00 . A A . 62 LYS N 1 1
14 28343 1 1 62 LYS NZ N 12.377 12.948 16.349 1.00 . A A . 62 LYS NZ 1 1
14 28344 1 1 62 LYS O O 8.103 12.136 20.013 1.00 . A A . 62 LYS O 1 1
14 28345 1 1 63 ASP C C 4.548 10.497 19.864 1.00 . A A . 63 ASP C 1 1
14 28346 1 1 63 ASP CA C 5.609 11.281 19.120 1.00 . A A . 63 ASP CA 1 1
14 28347 1 1 63 ASP CB C 5.160 11.482 17.667 1.00 . A A . 63 ASP CB 1 1
14 28348 1 1 63 ASP CG C 6.161 12.275 16.848 1.00 . A A . 63 ASP CG 1 1
14 28349 1 1 63 ASP H H 6.781 9.539 18.851 1.00 . A A . 63 ASP H 1 1
14 28350 1 1 63 ASP HA H 5.756 12.252 19.595 1.00 . A A . 63 ASP HA 1 1
14 28351 1 1 63 ASP HB2 H 5.020 10.505 17.204 1.00 . A A . 63 ASP HB2 1 1
14 28352 1 1 63 ASP HB3 H 4.205 12.008 17.660 1.00 . A A . 63 ASP HB3 1 1
14 28353 1 1 63 ASP N N 6.832 10.496 19.176 1.00 . A A . 63 ASP N 1 1
14 28354 1 1 63 ASP O O 4.672 9.276 20.020 1.00 . A A . 63 ASP O 1 1
14 28355 1 1 63 ASP OD1 O 6.577 13.368 17.284 1.00 . A A . 63 ASP OD1 1 1
14 28356 1 1 63 ASP OD2 O 6.532 11.806 15.748 1.00 . A A . 63 ASP OD2 1 1
14 28357 1 1 64 LEU C C 1.116 10.897 20.214 1.00 . A A . 64 LEU C 1 1
14 28358 1 1 64 LEU CA C 2.383 10.560 20.991 1.00 . A A . 64 LEU CA 1 1
14 28359 1 1 64 LEU CB C 2.281 11.062 22.441 1.00 . A A . 64 LEU CB 1 1
14 28360 1 1 64 LEU CD1 C 3.291 11.432 24.696 1.00 . A A . 64 LEU CD1 1 1
14 28361 1 1 64 LEU CD2 C 3.582 9.209 23.592 1.00 . A A . 64 LEU CD2 1 1
14 28362 1 1 64 LEU CG C 3.466 10.716 23.361 1.00 . A A . 64 LEU CG 1 1
14 28363 1 1 64 LEU H H 3.483 12.187 20.165 1.00 . A A . 64 LEU H 1 1
14 28364 1 1 64 LEU HA H 2.514 9.478 20.992 1.00 . A A . 64 LEU HA 1 1
14 28365 1 1 64 LEU HB2 H 2.177 12.147 22.423 1.00 . A A . 64 LEU HB2 1 1
14 28366 1 1 64 LEU HB3 H 1.375 10.646 22.881 1.00 . A A . 64 LEU HB3 1 1
14 28367 1 1 64 LEU HD11 H 4.139 11.211 25.344 1.00 . A A . 64 LEU HD11 1 1
14 28368 1 1 64 LEU HD12 H 2.371 11.099 25.179 1.00 . A A . 64 LEU HD12 1 1
14 28369 1 1 64 LEU HD13 H 3.243 12.509 24.531 1.00 . A A . 64 LEU HD13 1 1
14 28370 1 1 64 LEU HD21 H 4.389 9.008 24.298 1.00 . A A . 64 LEU HD21 1 1
14 28371 1 1 64 LEU HD22 H 3.806 8.711 22.649 1.00 . A A . 64 LEU HD22 1 1
14 28372 1 1 64 LEU HD23 H 2.645 8.821 23.995 1.00 . A A . 64 LEU HD23 1 1
14 28373 1 1 64 LEU HG H 4.386 11.071 22.899 1.00 . A A . 64 LEU HG 1 1
14 28374 1 1 64 LEU N N 3.512 11.191 20.308 1.00 . A A . 64 LEU N 1 1
14 28375 1 1 64 LEU O O 0.513 10.035 19.581 1.00 . A A . 64 LEU O 1 1
14 28376 1 1 65 SER C C -0.119 12.660 18.014 1.00 . A A . 65 SER C 1 1
14 28377 1 1 65 SER CA C -0.429 12.644 19.517 1.00 . A A . 65 SER CA 1 1
14 28378 1 1 65 SER CB C -0.748 14.055 19.994 1.00 . A A . 65 SER CB 1 1
14 28379 1 1 65 SER H H 1.245 12.837 20.796 1.00 . A A . 65 SER H 1 1
14 28380 1 1 65 SER HA H -1.276 11.992 19.718 1.00 . A A . 65 SER HA 1 1
14 28381 1 1 65 SER HB2 H -0.601 14.756 19.174 1.00 . A A . 65 SER HB2 1 1
14 28382 1 1 65 SER HB3 H -1.786 14.099 20.325 1.00 . A A . 65 SER HB3 1 1
14 28383 1 1 65 SER HG H -0.187 15.239 21.441 1.00 . A A . 65 SER HG 1 1
14 28384 1 1 65 SER N N 0.730 12.162 20.251 1.00 . A A . 65 SER N 1 1
14 28385 1 1 65 SER O O 0.966 13.098 17.608 1.00 . A A . 65 SER O 1 1
14 28386 1 1 65 SER OG O 0.110 14.400 21.076 1.00 . A A . 65 SER OG 1 1
14 28387 1 1 66 PRO C C -0.827 13.598 15.128 1.00 . A A . 66 PRO C 1 1
14 28388 1 1 66 PRO CA C -0.729 12.203 15.740 1.00 . A A . 66 PRO CA 1 1
14 28389 1 1 66 PRO CB C -1.780 11.268 15.139 1.00 . A A . 66 PRO CB 1 1
14 28390 1 1 66 PRO CD C -2.382 11.589 17.411 1.00 . A A . 66 PRO CD 1 1
14 28391 1 1 66 PRO CG C -2.956 11.442 16.019 1.00 . A A . 66 PRO CG 1 1
14 28392 1 1 66 PRO HA H 0.268 11.796 15.568 1.00 . A A . 66 PRO HA 1 1
14 28393 1 1 66 PRO HB2 H -2.016 11.556 14.114 1.00 . A A . 66 PRO HB2 1 1
14 28394 1 1 66 PRO HB3 H -1.430 10.237 15.181 1.00 . A A . 66 PRO HB3 1 1
14 28395 1 1 66 PRO HD2 H -3.000 12.258 18.010 1.00 . A A . 66 PRO HD2 1 1
14 28396 1 1 66 PRO HD3 H -2.285 10.613 17.891 1.00 . A A . 66 PRO HD3 1 1
14 28397 1 1 66 PRO HG2 H -3.498 12.342 15.740 1.00 . A A . 66 PRO HG2 1 1
14 28398 1 1 66 PRO HG3 H -3.609 10.571 15.964 1.00 . A A . 66 PRO HG3 1 1
14 28399 1 1 66 PRO N N -1.049 12.177 17.170 1.00 . A A . 66 PRO N 1 1
14 28400 1 1 66 PRO O O -1.550 14.472 15.619 1.00 . A A . 66 PRO O 1 1
14 28401 1 1 67 ARG C C -0.746 14.858 11.953 1.00 . A A . 67 ARG C 1 1
14 28402 1 1 67 ARG CA C -0.093 15.044 13.304 1.00 . A A . 67 ARG CA 1 1
14 28403 1 1 67 ARG CB C 1.346 15.485 13.086 1.00 . A A . 67 ARG CB 1 1
14 28404 1 1 67 ARG CD C 3.405 16.459 13.987 1.00 . A A . 67 ARG CD 1 1
14 28405 1 1 67 ARG CG C 1.989 16.069 14.312 1.00 . A A . 67 ARG CG 1 1
14 28406 1 1 67 ARG CZ C 4.811 16.783 16.019 1.00 . A A . 67 ARG CZ 1 1
14 28407 1 1 67 ARG H H 0.487 13.044 13.681 1.00 . A A . 67 ARG H 1 1
14 28408 1 1 67 ARG HA H -0.633 15.810 13.859 1.00 . A A . 67 ARG HA 1 1
14 28409 1 1 67 ARG HB2 H 1.929 14.625 12.755 1.00 . A A . 67 ARG HB2 1 1
14 28410 1 1 67 ARG HB3 H 1.366 16.229 12.297 1.00 . A A . 67 ARG HB3 1 1
14 28411 1 1 67 ARG HD2 H 3.993 15.557 13.816 1.00 . A A . 67 ARG HD2 1 1
14 28412 1 1 67 ARG HD3 H 3.392 17.032 13.067 1.00 . A A . 67 ARG HD3 1 1
14 28413 1 1 67 ARG HE H 3.836 18.255 15.056 1.00 . A A . 67 ARG HE 1 1
14 28414 1 1 67 ARG HG2 H 1.432 16.954 14.616 1.00 . A A . 67 ARG HG2 1 1
14 28415 1 1 67 ARG HG3 H 1.985 15.337 15.117 1.00 . A A . 67 ARG HG3 1 1
14 28416 1 1 67 ARG HH11 H 4.722 14.861 15.445 1.00 . A A . 67 ARG HH11 1 1
14 28417 1 1 67 ARG HH12 H 5.716 15.162 16.841 1.00 . A A . 67 ARG HH12 1 1
14 28418 1 1 67 ARG HH21 H 5.105 18.599 16.842 1.00 . A A . 67 ARG HH21 1 1
14 28419 1 1 67 ARG HH22 H 5.899 17.258 17.633 1.00 . A A . 67 ARG HH22 1 1
14 28420 1 1 67 ARG N N -0.098 13.794 14.040 1.00 . A A . 67 ARG N 1 1
14 28421 1 1 67 ARG NE N 4.026 17.261 15.057 1.00 . A A . 67 ARG NE 1 1
14 28422 1 1 67 ARG NH1 N 5.103 15.509 16.107 1.00 . A A . 67 ARG NH1 1 1
14 28423 1 1 67 ARG NH2 N 5.311 17.606 16.897 1.00 . A A . 67 ARG NH2 1 1
14 28424 1 1 67 ARG O O -0.838 13.743 11.452 1.00 . A A . 67 ARG O 1 1
14 28425 1 1 68 TRP C C -1.086 17.107 9.257 1.00 . A A . 68 TRP C 1 1
14 28426 1 1 68 TRP CA C -1.745 15.978 10.028 1.00 . A A . 68 TRP CA 1 1
14 28427 1 1 68 TRP CB C -3.247 16.217 10.104 1.00 . A A . 68 TRP CB 1 1
14 28428 1 1 68 TRP CD1 C -4.190 14.619 11.860 1.00 . A A . 68 TRP CD1 1 1
14 28429 1 1 68 TRP CD2 C -4.676 14.048 9.767 1.00 . A A . 68 TRP CD2 1 1
14 28430 1 1 68 TRP CE2 C -5.262 13.101 10.650 1.00 . A A . 68 TRP CE2 1 1
14 28431 1 1 68 TRP CE3 C -4.858 13.883 8.379 1.00 . A A . 68 TRP CE3 1 1
14 28432 1 1 68 TRP CG C -3.994 15.021 10.578 1.00 . A A . 68 TRP CG 1 1
14 28433 1 1 68 TRP CH2 C -6.207 11.872 8.829 1.00 . A A . 68 TRP CH2 1 1
14 28434 1 1 68 TRP CZ2 C -6.017 12.015 10.191 1.00 . A A . 68 TRP CZ2 1 1
14 28435 1 1 68 TRP CZ3 C -5.632 12.795 7.912 1.00 . A A . 68 TRP CZ3 1 1
14 28436 1 1 68 TRP H H -1.094 16.846 11.857 1.00 . A A . 68 TRP H 1 1
14 28437 1 1 68 TRP HA H -1.552 15.033 9.526 1.00 . A A . 68 TRP HA 1 1
14 28438 1 1 68 TRP HB2 H -3.438 17.047 10.782 1.00 . A A . 68 TRP HB2 1 1
14 28439 1 1 68 TRP HB3 H -3.610 16.486 9.114 1.00 . A A . 68 TRP HB3 1 1
14 28440 1 1 68 TRP HD1 H -3.802 15.140 12.727 1.00 . A A . 68 TRP HD1 1 1
14 28441 1 1 68 TRP HE1 H -5.224 13.026 12.781 1.00 . A A . 68 TRP HE1 1 1
14 28442 1 1 68 TRP HE3 H -4.420 14.576 7.688 1.00 . A A . 68 TRP HE3 1 1
14 28443 1 1 68 TRP HH2 H -6.798 11.047 8.458 1.00 . A A . 68 TRP HH2 1 1
14 28444 1 1 68 TRP HZ2 H -6.439 11.319 10.881 1.00 . A A . 68 TRP HZ2 1 1
14 28445 1 1 68 TRP HZ3 H -5.787 12.662 6.851 1.00 . A A . 68 TRP HZ3 1 1
14 28446 1 1 68 TRP N N -1.173 15.958 11.363 1.00 . A A . 68 TRP N 1 1
14 28447 1 1 68 TRP NE1 N -4.945 13.487 11.921 1.00 . A A . 68 TRP NE1 1 1
14 28448 1 1 68 TRP O O -1.055 18.231 9.719 1.00 . A A . 68 TRP O 1 1
14 28449 1 1 69 TYR C C -0.812 17.990 6.060 1.00 . A A . 69 TYR C 1 1
14 28450 1 1 69 TYR CA C 0.115 17.797 7.248 1.00 . A A . 69 TYR CA 1 1
14 28451 1 1 69 TYR CB C 1.468 17.254 6.782 1.00 . A A . 69 TYR CB 1 1
14 28452 1 1 69 TYR CD1 C 3.523 18.137 8.004 1.00 . A A . 69 TYR CD1 1 1
14 28453 1 1 69 TYR CD2 C 2.540 16.063 8.783 1.00 . A A . 69 TYR CD2 1 1
14 28454 1 1 69 TYR CE1 C 4.539 18.029 8.992 1.00 . A A . 69 TYR CE1 1 1
14 28455 1 1 69 TYR CE2 C 3.553 15.962 9.781 1.00 . A A . 69 TYR CE2 1 1
14 28456 1 1 69 TYR CG C 2.522 17.150 7.877 1.00 . A A . 69 TYR CG 1 1
14 28457 1 1 69 TYR CZ C 4.546 16.941 9.865 1.00 . A A . 69 TYR CZ 1 1
14 28458 1 1 69 TYR H H -0.623 15.850 7.745 1.00 . A A . 69 TYR H 1 1
14 28459 1 1 69 TYR HA H 0.248 18.740 7.778 1.00 . A A . 69 TYR HA 1 1
14 28460 1 1 69 TYR HB2 H 1.315 16.266 6.350 1.00 . A A . 69 TYR HB2 1 1
14 28461 1 1 69 TYR HB3 H 1.852 17.909 6.002 1.00 . A A . 69 TYR HB3 1 1
14 28462 1 1 69 TYR HD1 H 3.525 18.983 7.337 1.00 . A A . 69 TYR HD1 1 1
14 28463 1 1 69 TYR HD2 H 1.780 15.296 8.720 1.00 . A A . 69 TYR HD2 1 1
14 28464 1 1 69 TYR HE1 H 5.304 18.787 9.069 1.00 . A A . 69 TYR HE1 1 1
14 28465 1 1 69 TYR HE2 H 3.559 15.130 10.465 1.00 . A A . 69 TYR HE2 1 1
14 28466 1 1 69 TYR HH H 5.458 16.037 11.337 1.00 . A A . 69 TYR HH 1 1
14 28467 1 1 69 TYR N N -0.558 16.805 8.089 1.00 . A A . 69 TYR N 1 1
14 28468 1 1 69 TYR O O -1.708 17.195 5.888 1.00 . A A . 69 TYR O 1 1
14 28469 1 1 69 TYR OH O 5.528 16.839 10.818 1.00 . A A . 69 TYR OH 1 1
14 28470 1 1 70 PHE C C -0.697 19.078 2.815 1.00 . A A . 70 PHE C 1 1
14 28471 1 1 70 PHE CA C -1.492 19.254 4.094 1.00 . A A . 70 PHE CA 1 1
14 28472 1 1 70 PHE CB C -2.085 20.658 4.143 1.00 . A A . 70 PHE CB 1 1
14 28473 1 1 70 PHE CD1 C -4.260 20.589 2.850 1.00 . A A . 70 PHE CD1 1 1
14 28474 1 1 70 PHE CD2 C -2.358 21.719 1.856 1.00 . A A . 70 PHE CD2 1 1
14 28475 1 1 70 PHE CE1 C -5.041 20.887 1.703 1.00 . A A . 70 PHE CE1 1 1
14 28476 1 1 70 PHE CE2 C -3.131 22.029 0.708 1.00 . A A . 70 PHE CE2 1 1
14 28477 1 1 70 PHE CG C -2.917 20.998 2.931 1.00 . A A . 70 PHE CG 1 1
14 28478 1 1 70 PHE CZ C -4.475 21.614 0.634 1.00 . A A . 70 PHE CZ 1 1
14 28479 1 1 70 PHE H H 0.152 19.637 5.385 1.00 . A A . 70 PHE H 1 1
14 28480 1 1 70 PHE HA H -2.308 18.535 4.093 1.00 . A A . 70 PHE HA 1 1
14 28481 1 1 70 PHE HB2 H -2.706 20.746 5.034 1.00 . A A . 70 PHE HB2 1 1
14 28482 1 1 70 PHE HB3 H -1.272 21.372 4.217 1.00 . A A . 70 PHE HB3 1 1
14 28483 1 1 70 PHE HD1 H -4.701 20.033 3.664 1.00 . A A . 70 PHE HD1 1 1
14 28484 1 1 70 PHE HD2 H -1.326 22.033 1.900 1.00 . A A . 70 PHE HD2 1 1
14 28485 1 1 70 PHE HE1 H -6.066 20.561 1.648 1.00 . A A . 70 PHE HE1 1 1
14 28486 1 1 70 PHE HE2 H -2.689 22.580 -0.112 1.00 . A A . 70 PHE HE2 1 1
14 28487 1 1 70 PHE HZ H -5.070 21.851 -0.239 1.00 . A A . 70 PHE HZ 1 1
14 28488 1 1 70 PHE N N -0.614 19.012 5.242 1.00 . A A . 70 PHE N 1 1
14 28489 1 1 70 PHE O O 0.462 19.486 2.731 1.00 . A A . 70 PHE O 1 1
14 28490 1 1 71 TYR C C -1.671 18.430 -0.571 1.00 . A A . 71 TYR C 1 1
14 28491 1 1 71 TYR CA C -0.695 18.151 0.567 1.00 . A A . 71 TYR CA 1 1
14 28492 1 1 71 TYR CB C -0.299 16.684 0.584 1.00 . A A . 71 TYR CB 1 1
14 28493 1 1 71 TYR CD1 C 1.330 16.096 2.442 1.00 . A A . 71 TYR CD1 1 1
14 28494 1 1 71 TYR CD2 C 2.211 16.584 0.239 1.00 . A A . 71 TYR CD2 1 1
14 28495 1 1 71 TYR CE1 C 2.650 15.879 2.923 1.00 . A A . 71 TYR CE1 1 1
14 28496 1 1 71 TYR CE2 C 3.529 16.377 0.718 1.00 . A A . 71 TYR CE2 1 1
14 28497 1 1 71 TYR CG C 1.101 16.448 1.096 1.00 . A A . 71 TYR CG 1 1
14 28498 1 1 71 TYR CZ C 3.736 16.022 2.053 1.00 . A A . 71 TYR CZ 1 1
14 28499 1 1 71 TYR H H -2.299 18.172 1.955 1.00 . A A . 71 TYR H 1 1
14 28500 1 1 71 TYR HA H 0.195 18.765 0.432 1.00 . A A . 71 TYR HA 1 1
14 28501 1 1 71 TYR HB2 H -0.996 16.160 1.238 1.00 . A A . 71 TYR HB2 1 1
14 28502 1 1 71 TYR HB3 H -0.379 16.283 -0.424 1.00 . A A . 71 TYR HB3 1 1
14 28503 1 1 71 TYR HD1 H 0.492 15.999 3.118 1.00 . A A . 71 TYR HD1 1 1
14 28504 1 1 71 TYR HD2 H 2.058 16.849 -0.796 1.00 . A A . 71 TYR HD2 1 1
14 28505 1 1 71 TYR HE1 H 2.818 15.614 3.956 1.00 . A A . 71 TYR HE1 1 1
14 28506 1 1 71 TYR HE2 H 4.370 16.496 0.052 1.00 . A A . 71 TYR HE2 1 1
14 28507 1 1 71 TYR HH H 5.678 15.884 1.817 1.00 . A A . 71 TYR HH 1 1
14 28508 1 1 71 TYR N N -1.326 18.461 1.832 1.00 . A A . 71 TYR N 1 1
14 28509 1 1 71 TYR O O -2.878 18.304 -0.409 1.00 . A A . 71 TYR O 1 1
14 28510 1 1 71 TYR OH O 5.007 15.811 2.520 1.00 . A A . 71 TYR OH 1 1
14 28511 1 1 72 TYR C C -2.351 17.921 -3.651 1.00 . A A . 72 TYR C 1 1
14 28512 1 1 72 TYR CA C -1.936 19.177 -2.884 1.00 . A A . 72 TYR CA 1 1
14 28513 1 1 72 TYR CB C -1.141 20.138 -3.777 1.00 . A A . 72 TYR CB 1 1
14 28514 1 1 72 TYR CD1 C 0.068 21.696 -2.149 1.00 . A A . 72 TYR CD1 1 1
14 28515 1 1 72 TYR CD2 C -1.761 22.588 -3.465 1.00 . A A . 72 TYR CD2 1 1
14 28516 1 1 72 TYR CE1 C 0.228 22.959 -1.517 1.00 . A A . 72 TYR CE1 1 1
14 28517 1 1 72 TYR CE2 C -1.590 23.858 -2.841 1.00 . A A . 72 TYR CE2 1 1
14 28518 1 1 72 TYR CG C -0.937 21.495 -3.122 1.00 . A A . 72 TYR CG 1 1
14 28519 1 1 72 TYR CZ C -0.601 24.026 -1.870 1.00 . A A . 72 TYR CZ 1 1
14 28520 1 1 72 TYR H H -0.136 18.882 -1.796 1.00 . A A . 72 TYR H 1 1
14 28521 1 1 72 TYR HA H -2.841 19.688 -2.548 1.00 . A A . 72 TYR HA 1 1
14 28522 1 1 72 TYR HB2 H -0.170 19.698 -3.999 1.00 . A A . 72 TYR HB2 1 1
14 28523 1 1 72 TYR HB3 H -1.681 20.281 -4.712 1.00 . A A . 72 TYR HB3 1 1
14 28524 1 1 72 TYR HD1 H 0.717 20.881 -1.873 1.00 . A A . 72 TYR HD1 1 1
14 28525 1 1 72 TYR HD2 H -2.536 22.461 -4.207 1.00 . A A . 72 TYR HD2 1 1
14 28526 1 1 72 TYR HE1 H 0.985 23.101 -0.767 1.00 . A A . 72 TYR HE1 1 1
14 28527 1 1 72 TYR HE2 H -2.229 24.688 -3.120 1.00 . A A . 72 TYR HE2 1 1
14 28528 1 1 72 TYR HH H -0.924 25.945 -1.658 1.00 . A A . 72 TYR HH 1 1
14 28529 1 1 72 TYR N N -1.134 18.819 -1.714 1.00 . A A . 72 TYR N 1 1
14 28530 1 1 72 TYR O O -1.746 16.855 -3.490 1.00 . A A . 72 TYR O 1 1
14 28531 1 1 72 TYR OH O -0.414 25.235 -1.253 1.00 . A A . 72 TYR OH 1 1
14 28532 1 1 73 LEU C C -2.852 16.214 -6.069 1.00 . A A . 73 LEU C 1 1
14 28533 1 1 73 LEU CA C -3.928 16.905 -5.221 1.00 . A A . 73 LEU CA 1 1
14 28534 1 1 73 LEU CB C -5.055 17.392 -6.148 1.00 . A A . 73 LEU CB 1 1
14 28535 1 1 73 LEU CD1 C -7.136 17.086 -7.482 1.00 . A A . 73 LEU CD1 1 1
14 28536 1 1 73 LEU CD2 C -5.926 15.050 -6.776 1.00 . A A . 73 LEU CD2 1 1
14 28537 1 1 73 LEU CG C -6.280 16.480 -6.382 1.00 . A A . 73 LEU CG 1 1
14 28538 1 1 73 LEU H H -3.855 18.939 -4.559 1.00 . A A . 73 LEU H 1 1
14 28539 1 1 73 LEU HA H -4.335 16.184 -4.516 1.00 . A A . 73 LEU HA 1 1
14 28540 1 1 73 LEU HB2 H -5.426 18.334 -5.748 1.00 . A A . 73 LEU HB2 1 1
14 28541 1 1 73 LEU HB3 H -4.613 17.610 -7.121 1.00 . A A . 73 LEU HB3 1 1
14 28542 1 1 73 LEU HD11 H -8.087 16.562 -7.539 1.00 . A A . 73 LEU HD11 1 1
14 28543 1 1 73 LEU HD12 H -6.623 17.001 -8.438 1.00 . A A . 73 LEU HD12 1 1
14 28544 1 1 73 LEU HD13 H -7.323 18.135 -7.269 1.00 . A A . 73 LEU HD13 1 1
14 28545 1 1 73 LEU HD21 H -6.829 14.517 -7.070 1.00 . A A . 73 LEU HD21 1 1
14 28546 1 1 73 LEU HD22 H -5.481 14.536 -5.929 1.00 . A A . 73 LEU HD22 1 1
14 28547 1 1 73 LEU HD23 H -5.225 15.059 -7.611 1.00 . A A . 73 LEU HD23 1 1
14 28548 1 1 73 LEU HG H -6.866 16.448 -5.463 1.00 . A A . 73 LEU HG 1 1
14 28549 1 1 73 LEU N N -3.397 18.039 -4.461 1.00 . A A . 73 LEU N 1 1
14 28550 1 1 73 LEU O O -2.130 16.857 -6.833 1.00 . A A . 73 LEU O 1 1
14 28551 1 1 74 GLY C C -0.391 14.213 -6.386 1.00 . A A . 74 GLY C 1 1
14 28552 1 1 74 GLY CA C -1.857 14.107 -6.750 1.00 . A A . 74 GLY CA 1 1
14 28553 1 1 74 GLY H H -3.360 14.417 -5.278 1.00 . A A . 74 GLY H 1 1
14 28554 1 1 74 GLY HA2 H -2.149 13.060 -6.677 1.00 . A A . 74 GLY HA2 1 1
14 28555 1 1 74 GLY HA3 H -1.969 14.415 -7.789 1.00 . A A . 74 GLY HA3 1 1
14 28556 1 1 74 GLY N N -2.769 14.895 -5.938 1.00 . A A . 74 GLY N 1 1
14 28557 1 1 74 GLY O O 0.452 14.036 -7.248 1.00 . A A . 74 GLY O 1 1
14 28558 1 1 75 THR C C 1.823 13.197 -4.325 1.00 . A A . 75 THR C 1 1
14 28559 1 1 75 THR CA C 1.337 14.582 -4.735 1.00 . A A . 75 THR CA 1 1
14 28560 1 1 75 THR CB C 1.527 15.550 -3.546 1.00 . A A . 75 THR CB 1 1
14 28561 1 1 75 THR CG2 C 1.550 16.996 -4.009 1.00 . A A . 75 THR CG2 1 1
14 28562 1 1 75 THR H H -0.777 14.616 -4.433 1.00 . A A . 75 THR H 1 1
14 28563 1 1 75 THR HA H 1.933 14.929 -5.578 1.00 . A A . 75 THR HA 1 1
14 28564 1 1 75 THR HB H 2.467 15.323 -3.042 1.00 . A A . 75 THR HB 1 1
14 28565 1 1 75 THR HG1 H -0.303 15.932 -2.945 1.00 . A A . 75 THR HG1 1 1
14 28566 1 1 75 THR HG21 H 1.556 17.653 -3.143 1.00 . A A . 75 THR HG21 1 1
14 28567 1 1 75 THR HG22 H 0.669 17.206 -4.618 1.00 . A A . 75 THR HG22 1 1
14 28568 1 1 75 THR HG23 H 2.450 17.175 -4.600 1.00 . A A . 75 THR HG23 1 1
14 28569 1 1 75 THR N N -0.066 14.484 -5.132 1.00 . A A . 75 THR N 1 1
14 28570 1 1 75 THR O O 1.068 12.397 -3.774 1.00 . A A . 75 THR O 1 1
14 28571 1 1 75 THR OG1 O 0.443 15.399 -2.626 1.00 . A A . 75 THR OG1 1 1
14 28572 1 1 76 GLY C C 3.770 10.882 -5.702 1.00 . A A . 76 GLY C 1 1
14 28573 1 1 76 GLY CA C 3.674 11.613 -4.367 1.00 . A A . 76 GLY CA 1 1
14 28574 1 1 76 GLY H H 3.667 13.634 -5.033 1.00 . A A . 76 GLY H 1 1
14 28575 1 1 76 GLY HA2 H 4.666 11.740 -3.939 1.00 . A A . 76 GLY HA2 1 1
14 28576 1 1 76 GLY HA3 H 3.051 11.042 -3.681 1.00 . A A . 76 GLY HA3 1 1
14 28577 1 1 76 GLY N N 3.089 12.925 -4.608 1.00 . A A . 76 GLY N 1 1
14 28578 1 1 76 GLY O O 2.794 10.863 -6.444 1.00 . A A . 76 GLY O 1 1
14 28579 1 1 77 PRO C C 4.186 8.509 -7.702 1.00 . A A . 77 PRO C 1 1
14 28580 1 1 77 PRO CA C 5.052 9.718 -7.407 1.00 . A A . 77 PRO CA 1 1
14 28581 1 1 77 PRO CB C 6.527 9.322 -7.463 1.00 . A A . 77 PRO CB 1 1
14 28582 1 1 77 PRO CD C 6.168 10.110 -5.278 1.00 . A A . 77 PRO CD 1 1
14 28583 1 1 77 PRO CG C 6.909 9.054 -6.049 1.00 . A A . 77 PRO CG 1 1
14 28584 1 1 77 PRO HA H 4.848 10.491 -8.150 1.00 . A A . 77 PRO HA 1 1
14 28585 1 1 77 PRO HB2 H 6.673 8.438 -8.084 1.00 . A A . 77 PRO HB2 1 1
14 28586 1 1 77 PRO HB3 H 7.100 10.146 -7.832 1.00 . A A . 77 PRO HB3 1 1
14 28587 1 1 77 PRO HD2 H 5.956 9.766 -4.265 1.00 . A A . 77 PRO HD2 1 1
14 28588 1 1 77 PRO HD3 H 6.736 11.042 -5.264 1.00 . A A . 77 PRO HD3 1 1
14 28589 1 1 77 PRO HG2 H 6.577 8.060 -5.747 1.00 . A A . 77 PRO HG2 1 1
14 28590 1 1 77 PRO HG3 H 7.985 9.161 -5.912 1.00 . A A . 77 PRO HG3 1 1
14 28591 1 1 77 PRO N N 4.922 10.281 -6.051 1.00 . A A . 77 PRO N 1 1
14 28592 1 1 77 PRO O O 3.695 8.327 -8.805 1.00 . A A . 77 PRO O 1 1
14 28593 1 1 78 GLU C C 2.023 6.557 -5.938 1.00 . A A . 78 GLU C 1 1
14 28594 1 1 78 GLU CA C 3.260 6.439 -6.813 1.00 . A A . 78 GLU CA 1 1
14 28595 1 1 78 GLU CB C 4.133 5.254 -6.385 1.00 . A A . 78 GLU CB 1 1
14 28596 1 1 78 GLU CD C 6.292 3.984 -6.747 1.00 . A A . 78 GLU CD 1 1
14 28597 1 1 78 GLU CG C 5.379 5.083 -7.257 1.00 . A A . 78 GLU CG 1 1
14 28598 1 1 78 GLU H H 4.447 7.900 -5.814 1.00 . A A . 78 GLU H 1 1
14 28599 1 1 78 GLU HA H 2.949 6.295 -7.849 1.00 . A A . 78 GLU HA 1 1
14 28600 1 1 78 GLU HB2 H 4.451 5.410 -5.354 1.00 . A A . 78 GLU HB2 1 1
14 28601 1 1 78 GLU HB3 H 3.544 4.338 -6.435 1.00 . A A . 78 GLU HB3 1 1
14 28602 1 1 78 GLU HG2 H 5.071 4.851 -8.279 1.00 . A A . 78 GLU HG2 1 1
14 28603 1 1 78 GLU HG3 H 5.937 6.018 -7.267 1.00 . A A . 78 GLU HG3 1 1
14 28604 1 1 78 GLU N N 4.019 7.679 -6.693 1.00 . A A . 78 GLU N 1 1
14 28605 1 1 78 GLU O O 1.547 5.584 -5.369 1.00 . A A . 78 GLU O 1 1
14 28606 1 1 78 GLU OE1 O 5.953 2.793 -6.897 1.00 . A A . 78 GLU OE1 1 1
14 28607 1 1 78 GLU OE2 O 7.357 4.323 -6.180 1.00 . A A . 78 GLU OE2 1 1
14 28608 1 1 79 ALA C C -0.887 7.352 -5.637 1.00 . A A . 79 ALA C 1 1
14 28609 1 1 79 ALA CA C 0.336 8.005 -4.989 1.00 . A A . 79 ALA CA 1 1
14 28610 1 1 79 ALA CB C 0.101 9.510 -4.797 1.00 . A A . 79 ALA CB 1 1
14 28611 1 1 79 ALA H H 1.941 8.558 -6.296 1.00 . A A . 79 ALA H 1 1
14 28612 1 1 79 ALA HA H 0.511 7.543 -4.020 1.00 . A A . 79 ALA HA 1 1
14 28613 1 1 79 ALA HB1 H 0.021 10.009 -5.766 1.00 . A A . 79 ALA HB1 1 1
14 28614 1 1 79 ALA HB2 H 0.938 9.941 -4.249 1.00 . A A . 79 ALA HB2 1 1
14 28615 1 1 79 ALA HB3 H -0.816 9.673 -4.230 1.00 . A A . 79 ALA HB3 1 1
14 28616 1 1 79 ALA N N 1.513 7.776 -5.814 1.00 . A A . 79 ALA N 1 1
14 28617 1 1 79 ALA O O -1.635 6.633 -4.988 1.00 . A A . 79 ALA O 1 1
14 28618 1 1 80 GLY C C -3.566 7.431 -7.156 1.00 . A A . 80 GLY C 1 1
14 28619 1 1 80 GLY CA C -2.187 7.068 -7.679 1.00 . A A . 80 GLY CA 1 1
14 28620 1 1 80 GLY H H -0.431 8.242 -7.399 1.00 . A A . 80 GLY H 1 1
14 28621 1 1 80 GLY HA2 H -2.109 7.401 -8.714 1.00 . A A . 80 GLY HA2 1 1
14 28622 1 1 80 GLY HA3 H -2.098 5.981 -7.663 1.00 . A A . 80 GLY HA3 1 1
14 28623 1 1 80 GLY N N -1.075 7.631 -6.923 1.00 . A A . 80 GLY N 1 1
14 28624 1 1 80 GLY O O -4.541 6.760 -7.474 1.00 . A A . 80 GLY O 1 1
14 28625 1 1 81 LEU C C -5.649 10.003 -6.410 1.00 . A A . 81 LEU C 1 1
14 28626 1 1 81 LEU CA C -4.914 8.855 -5.726 1.00 . A A . 81 LEU CA 1 1
14 28627 1 1 81 LEU CB C -4.653 9.294 -4.292 1.00 . A A . 81 LEU CB 1 1
14 28628 1 1 81 LEU CD1 C -3.992 8.938 -1.905 1.00 . A A . 81 LEU CD1 1 1
14 28629 1 1 81 LEU CD2 C -5.303 7.152 -3.076 1.00 . A A . 81 LEU CD2 1 1
14 28630 1 1 81 LEU CG C -4.244 8.248 -3.248 1.00 . A A . 81 LEU CG 1 1
14 28631 1 1 81 LEU H H -2.853 9.022 -6.122 1.00 . A A . 81 LEU H 1 1
14 28632 1 1 81 LEU HA H -5.567 7.986 -5.711 1.00 . A A . 81 LEU HA 1 1
14 28633 1 1 81 LEU HB2 H -3.885 10.066 -4.314 1.00 . A A . 81 LEU HB2 1 1
14 28634 1 1 81 LEU HB3 H -5.556 9.750 -3.956 1.00 . A A . 81 LEU HB3 1 1
14 28635 1 1 81 LEU HD11 H -3.578 8.221 -1.204 1.00 . A A . 81 LEU HD11 1 1
14 28636 1 1 81 LEU HD12 H -4.929 9.333 -1.510 1.00 . A A . 81 LEU HD12 1 1
14 28637 1 1 81 LEU HD13 H -3.282 9.756 -2.040 1.00 . A A . 81 LEU HD13 1 1
14 28638 1 1 81 LEU HD21 H -5.521 6.692 -4.044 1.00 . A A . 81 LEU HD21 1 1
14 28639 1 1 81 LEU HD22 H -6.217 7.578 -2.666 1.00 . A A . 81 LEU HD22 1 1
14 28640 1 1 81 LEU HD23 H -4.928 6.385 -2.401 1.00 . A A . 81 LEU HD23 1 1
14 28641 1 1 81 LEU HG H -3.323 7.792 -3.568 1.00 . A A . 81 LEU HG 1 1
14 28642 1 1 81 LEU N N -3.659 8.478 -6.345 1.00 . A A . 81 LEU N 1 1
14 28643 1 1 81 LEU O O -5.190 11.152 -6.387 1.00 . A A . 81 LEU O 1 1
14 28644 1 1 82 PRO C C -8.383 11.457 -6.319 1.00 . A A . 82 PRO C 1 1
14 28645 1 1 82 PRO CA C -7.672 10.792 -7.499 1.00 . A A . 82 PRO CA 1 1
14 28646 1 1 82 PRO CB C -8.651 10.048 -8.406 1.00 . A A . 82 PRO CB 1 1
14 28647 1 1 82 PRO CD C -7.441 8.393 -7.201 1.00 . A A . 82 PRO CD 1 1
14 28648 1 1 82 PRO CG C -8.782 8.712 -7.764 1.00 . A A . 82 PRO CG 1 1
14 28649 1 1 82 PRO HA H -7.096 11.521 -8.068 1.00 . A A . 82 PRO HA 1 1
14 28650 1 1 82 PRO HB2 H -9.615 10.556 -8.441 1.00 . A A . 82 PRO HB2 1 1
14 28651 1 1 82 PRO HB3 H -8.230 9.944 -9.406 1.00 . A A . 82 PRO HB3 1 1
14 28652 1 1 82 PRO HD2 H -7.543 7.864 -6.257 1.00 . A A . 82 PRO HD2 1 1
14 28653 1 1 82 PRO HD3 H -6.852 7.805 -7.903 1.00 . A A . 82 PRO HD3 1 1
14 28654 1 1 82 PRO HG2 H -9.522 8.756 -6.965 1.00 . A A . 82 PRO HG2 1 1
14 28655 1 1 82 PRO HG3 H -9.051 7.959 -8.492 1.00 . A A . 82 PRO HG3 1 1
14 28656 1 1 82 PRO N N -6.819 9.716 -6.998 1.00 . A A . 82 PRO N 1 1
14 28657 1 1 82 PRO O O -8.391 10.922 -5.203 1.00 . A A . 82 PRO O 1 1
14 28658 1 1 83 TYR C C -10.825 12.461 -4.918 1.00 . A A . 83 TYR C 1 1
14 28659 1 1 83 TYR CA C -9.682 13.312 -5.474 1.00 . A A . 83 TYR CA 1 1
14 28660 1 1 83 TYR CB C -10.234 14.640 -5.985 1.00 . A A . 83 TYR CB 1 1
14 28661 1 1 83 TYR CD1 C -10.173 16.227 -4.016 1.00 . A A . 83 TYR CD1 1 1
14 28662 1 1 83 TYR CD2 C -12.325 15.423 -4.772 1.00 . A A . 83 TYR CD2 1 1
14 28663 1 1 83 TYR CE1 C -10.808 16.977 -3.001 1.00 . A A . 83 TYR CE1 1 1
14 28664 1 1 83 TYR CE2 C -12.966 16.175 -3.751 1.00 . A A . 83 TYR CE2 1 1
14 28665 1 1 83 TYR CG C -10.921 15.445 -4.910 1.00 . A A . 83 TYR CG 1 1
14 28666 1 1 83 TYR CZ C -12.196 16.942 -2.872 1.00 . A A . 83 TYR CZ 1 1
14 28667 1 1 83 TYR H H -8.983 13.017 -7.469 1.00 . A A . 83 TYR H 1 1
14 28668 1 1 83 TYR HA H -8.973 13.512 -4.671 1.00 . A A . 83 TYR HA 1 1
14 28669 1 1 83 TYR HB2 H -9.414 15.227 -6.388 1.00 . A A . 83 TYR HB2 1 1
14 28670 1 1 83 TYR HB3 H -10.946 14.442 -6.787 1.00 . A A . 83 TYR HB3 1 1
14 28671 1 1 83 TYR HD1 H -9.096 16.266 -4.110 1.00 . A A . 83 TYR HD1 1 1
14 28672 1 1 83 TYR HD2 H -12.918 14.827 -5.452 1.00 . A A . 83 TYR HD2 1 1
14 28673 1 1 83 TYR HE1 H -10.218 17.571 -2.324 1.00 . A A . 83 TYR HE1 1 1
14 28674 1 1 83 TYR HE2 H -14.037 16.156 -3.658 1.00 . A A . 83 TYR HE2 1 1
14 28675 1 1 83 TYR HH H -13.765 17.633 -1.939 1.00 . A A . 83 TYR HH 1 1
14 28676 1 1 83 TYR N N -8.987 12.612 -6.547 1.00 . A A . 83 TYR N 1 1
14 28677 1 1 83 TYR O O -11.666 11.967 -5.664 1.00 . A A . 83 TYR O 1 1
14 28678 1 1 83 TYR OH O -12.813 17.660 -1.879 1.00 . A A . 83 TYR OH 1 1
14 28679 1 1 84 GLY C C -11.587 10.088 -2.691 1.00 . A A . 84 GLY C 1 1
14 28680 1 1 84 GLY CA C -11.906 11.551 -2.943 1.00 . A A . 84 GLY CA 1 1
14 28681 1 1 84 GLY H H -10.130 12.725 -3.031 1.00 . A A . 84 GLY H 1 1
14 28682 1 1 84 GLY HA2 H -12.112 12.020 -1.982 1.00 . A A . 84 GLY HA2 1 1
14 28683 1 1 84 GLY HA3 H -12.811 11.607 -3.547 1.00 . A A . 84 GLY HA3 1 1
14 28684 1 1 84 GLY N N -10.851 12.305 -3.602 1.00 . A A . 84 GLY N 1 1
14 28685 1 1 84 GLY O O -12.374 9.396 -2.049 1.00 . A A . 84 GLY O 1 1
14 28686 1 1 85 ALA C C -9.849 7.894 -1.469 1.00 . A A . 85 ALA C 1 1
14 28687 1 1 85 ALA CA C -10.062 8.210 -2.957 1.00 . A A . 85 ALA CA 1 1
14 28688 1 1 85 ALA CB C -8.814 7.902 -3.744 1.00 . A A . 85 ALA CB 1 1
14 28689 1 1 85 ALA H H -9.823 10.205 -3.702 1.00 . A A . 85 ALA H 1 1
14 28690 1 1 85 ALA HA H -10.862 7.573 -3.327 1.00 . A A . 85 ALA HA 1 1
14 28691 1 1 85 ALA HB1 H -9.039 7.965 -4.805 1.00 . A A . 85 ALA HB1 1 1
14 28692 1 1 85 ALA HB2 H -8.468 6.894 -3.509 1.00 . A A . 85 ALA HB2 1 1
14 28693 1 1 85 ALA HB3 H -8.035 8.624 -3.496 1.00 . A A . 85 ALA HB3 1 1
14 28694 1 1 85 ALA N N -10.447 9.607 -3.170 1.00 . A A . 85 ALA N 1 1
14 28695 1 1 85 ALA O O -9.180 8.636 -0.749 1.00 . A A . 85 ALA O 1 1
14 28696 1 1 86 ASN C C -8.937 5.766 0.669 1.00 . A A . 86 ASN C 1 1
14 28697 1 1 86 ASN CA C -10.302 6.389 0.384 1.00 . A A . 86 ASN CA 1 1
14 28698 1 1 86 ASN CB C -11.397 5.375 0.732 1.00 . A A . 86 ASN CB 1 1
14 28699 1 1 86 ASN CG C -11.445 5.062 2.208 1.00 . A A . 86 ASN CG 1 1
14 28700 1 1 86 ASN H H -10.936 6.197 -1.643 1.00 . A A . 86 ASN H 1 1
14 28701 1 1 86 ASN HA H -10.421 7.270 1.014 1.00 . A A . 86 ASN HA 1 1
14 28702 1 1 86 ASN HB2 H -12.361 5.774 0.423 1.00 . A A . 86 ASN HB2 1 1
14 28703 1 1 86 ASN HB3 H -11.207 4.450 0.188 1.00 . A A . 86 ASN HB3 1 1
14 28704 1 1 86 ASN HD21 H -12.485 5.419 3.873 1.00 . A A . 86 ASN HD21 1 1
14 28705 1 1 86 ASN HD22 H -13.093 6.183 2.424 1.00 . A A . 86 ASN HD22 1 1
14 28706 1 1 86 ASN N N -10.416 6.787 -1.016 1.00 . A A . 86 ASN N 1 1
14 28707 1 1 86 ASN ND2 N -12.419 5.601 2.886 1.00 . A A . 86 ASN ND2 1 1
14 28708 1 1 86 ASN O O -8.497 4.868 -0.045 1.00 . A A . 86 ASN O 1 1
14 28709 1 1 86 ASN OD1 O -10.610 4.352 2.731 1.00 . A A . 86 ASN OD1 1 1
14 28710 1 1 87 LYS C C -6.882 6.042 3.645 1.00 . A A . 87 LYS C 1 1
14 28711 1 1 87 LYS CA C -7.009 5.696 2.170 1.00 . A A . 87 LYS CA 1 1
14 28712 1 1 87 LYS CB C -5.851 6.293 1.358 1.00 . A A . 87 LYS CB 1 1
14 28713 1 1 87 LYS CD C -3.378 6.174 0.902 1.00 . A A . 87 LYS CD 1 1
14 28714 1 1 87 LYS CE C -2.192 5.254 1.136 1.00 . A A . 87 LYS CE 1 1
14 28715 1 1 87 LYS CG C -4.479 5.855 1.861 1.00 . A A . 87 LYS CG 1 1
14 28716 1 1 87 LYS H H -8.678 7.005 2.259 1.00 . A A . 87 LYS H 1 1
14 28717 1 1 87 LYS HA H -7.015 4.612 2.052 1.00 . A A . 87 LYS HA 1 1
14 28718 1 1 87 LYS HB2 H -5.963 5.981 0.320 1.00 . A A . 87 LYS HB2 1 1
14 28719 1 1 87 LYS HB3 H -5.915 7.374 1.396 1.00 . A A . 87 LYS HB3 1 1
14 28720 1 1 87 LYS HD2 H -3.739 6.040 -0.111 1.00 . A A . 87 LYS HD2 1 1
14 28721 1 1 87 LYS HD3 H -3.070 7.209 1.050 1.00 . A A . 87 LYS HD3 1 1
14 28722 1 1 87 LYS HE2 H -2.470 4.243 0.832 1.00 . A A . 87 LYS HE2 1 1
14 28723 1 1 87 LYS HE3 H -1.359 5.589 0.516 1.00 . A A . 87 LYS HE3 1 1
14 28724 1 1 87 LYS HG2 H -4.266 6.368 2.805 1.00 . A A . 87 LYS HG2 1 1
14 28725 1 1 87 LYS HG3 H -4.499 4.777 2.027 1.00 . A A . 87 LYS HG3 1 1
14 28726 1 1 87 LYS HZ1 H -0.988 4.615 2.710 1.00 . A A . 87 LYS HZ1 1 1
14 28727 1 1 87 LYS HZ2 H -2.546 4.915 3.159 1.00 . A A . 87 LYS HZ2 1 1
14 28728 1 1 87 LYS HZ3 H -1.520 6.169 2.880 1.00 . A A . 87 LYS HZ3 1 1
14 28729 1 1 87 LYS N N -8.284 6.243 1.720 1.00 . A A . 87 LYS N 1 1
14 28730 1 1 87 LYS NZ N -1.775 5.237 2.588 1.00 . A A . 87 LYS NZ 1 1
14 28731 1 1 87 LYS O O -7.405 7.064 4.083 1.00 . A A . 87 LYS O 1 1
14 28732 1 1 88 ASP C C -5.188 6.735 5.997 1.00 . A A . 88 ASP C 1 1
14 28733 1 1 88 ASP CA C -5.986 5.458 5.828 1.00 . A A . 88 ASP CA 1 1
14 28734 1 1 88 ASP CB C -5.223 4.318 6.507 1.00 . A A . 88 ASP CB 1 1
14 28735 1 1 88 ASP CG C -4.977 4.591 7.996 1.00 . A A . 88 ASP CG 1 1
14 28736 1 1 88 ASP H H -5.775 4.388 3.987 1.00 . A A . 88 ASP H 1 1
14 28737 1 1 88 ASP HA H -6.955 5.578 6.315 1.00 . A A . 88 ASP HA 1 1
14 28738 1 1 88 ASP HB2 H -5.794 3.396 6.400 1.00 . A A . 88 ASP HB2 1 1
14 28739 1 1 88 ASP HB3 H -4.260 4.193 6.011 1.00 . A A . 88 ASP HB3 1 1
14 28740 1 1 88 ASP N N -6.187 5.205 4.400 1.00 . A A . 88 ASP N 1 1
14 28741 1 1 88 ASP O O -4.152 6.929 5.344 1.00 . A A . 88 ASP O 1 1
14 28742 1 1 88 ASP OD1 O -3.990 5.288 8.332 1.00 . A A . 88 ASP OD1 1 1
14 28743 1 1 88 ASP OD2 O -5.774 4.118 8.825 1.00 . A A . 88 ASP OD2 1 1
14 28744 1 1 89 GLY C C -5.022 9.867 6.063 1.00 . A A . 89 GLY C 1 1
14 28745 1 1 89 GLY CA C -4.972 8.833 7.162 1.00 . A A . 89 GLY CA 1 1
14 28746 1 1 89 GLY H H -6.533 7.407 7.359 1.00 . A A . 89 GLY H 1 1
14 28747 1 1 89 GLY HA2 H -5.394 9.266 8.068 1.00 . A A . 89 GLY HA2 1 1
14 28748 1 1 89 GLY HA3 H -3.926 8.593 7.353 1.00 . A A . 89 GLY HA3 1 1
14 28749 1 1 89 GLY N N -5.672 7.603 6.872 1.00 . A A . 89 GLY N 1 1
14 28750 1 1 89 GLY O O -4.143 10.728 5.995 1.00 . A A . 89 GLY O 1 1
14 28751 1 1 90 ILE C C -7.601 11.273 4.074 1.00 . A A . 90 ILE C 1 1
14 28752 1 1 90 ILE CA C -6.182 10.733 4.099 1.00 . A A . 90 ILE CA 1 1
14 28753 1 1 90 ILE CB C -5.894 10.058 2.723 1.00 . A A . 90 ILE CB 1 1
14 28754 1 1 90 ILE CD1 C -3.326 10.407 2.808 1.00 . A A . 90 ILE CD1 1 1
14 28755 1 1 90 ILE CG1 C -4.483 9.441 2.693 1.00 . A A . 90 ILE CG1 1 1
14 28756 1 1 90 ILE CG2 C -6.048 11.068 1.566 1.00 . A A . 90 ILE CG2 1 1
14 28757 1 1 90 ILE H H -6.717 9.048 5.289 1.00 . A A . 90 ILE H 1 1
14 28758 1 1 90 ILE HA H -5.498 11.564 4.241 1.00 . A A . 90 ILE HA 1 1
14 28759 1 1 90 ILE HB H -6.617 9.255 2.580 1.00 . A A . 90 ILE HB 1 1
14 28760 1 1 90 ILE HD11 H -3.572 11.228 3.494 1.00 . A A . 90 ILE HD11 1 1
14 28761 1 1 90 ILE HD12 H -3.098 10.815 1.827 1.00 . A A . 90 ILE HD12 1 1
14 28762 1 1 90 ILE HD13 H -2.461 9.862 3.182 1.00 . A A . 90 ILE HD13 1 1
14 28763 1 1 90 ILE HG12 H -4.406 8.714 3.497 1.00 . A A . 90 ILE HG12 1 1
14 28764 1 1 90 ILE HG13 H -4.373 8.908 1.753 1.00 . A A . 90 ILE HG13 1 1
14 28765 1 1 90 ILE HG21 H -5.675 10.629 0.639 1.00 . A A . 90 ILE HG21 1 1
14 28766 1 1 90 ILE HG22 H -5.494 11.976 1.790 1.00 . A A . 90 ILE HG22 1 1
14 28767 1 1 90 ILE HG23 H -7.101 11.317 1.439 1.00 . A A . 90 ILE HG23 1 1
14 28768 1 1 90 ILE N N -6.028 9.787 5.202 1.00 . A A . 90 ILE N 1 1
14 28769 1 1 90 ILE O O -8.567 10.513 4.055 1.00 . A A . 90 ILE O 1 1
14 28770 1 1 91 ILE C C -8.960 14.366 2.908 1.00 . A A . 91 ILE C 1 1
14 28771 1 1 91 ILE CA C -9.019 13.260 3.961 1.00 . A A . 91 ILE CA 1 1
14 28772 1 1 91 ILE CB C -9.484 13.862 5.315 1.00 . A A . 91 ILE CB 1 1
14 28773 1 1 91 ILE CD1 C -8.907 16.135 6.275 1.00 . A A . 91 ILE CD1 1 1
14 28774 1 1 91 ILE CG1 C -8.392 14.753 5.926 1.00 . A A . 91 ILE CG1 1 1
14 28775 1 1 91 ILE CG2 C -9.880 12.760 6.305 1.00 . A A . 91 ILE CG2 1 1
14 28776 1 1 91 ILE H H -6.874 13.159 4.104 1.00 . A A . 91 ILE H 1 1
14 28777 1 1 91 ILE HA H -9.762 12.533 3.639 1.00 . A A . 91 ILE HA 1 1
14 28778 1 1 91 ILE HB H -10.365 14.476 5.123 1.00 . A A . 91 ILE HB 1 1
14 28779 1 1 91 ILE HD11 H -8.118 16.700 6.762 1.00 . A A . 91 ILE HD11 1 1
14 28780 1 1 91 ILE HD12 H -9.762 16.054 6.945 1.00 . A A . 91 ILE HD12 1 1
14 28781 1 1 91 ILE HD13 H -9.199 16.652 5.359 1.00 . A A . 91 ILE HD13 1 1
14 28782 1 1 91 ILE HG12 H -7.979 14.273 6.805 1.00 . A A . 91 ILE HG12 1 1
14 28783 1 1 91 ILE HG13 H -7.577 14.863 5.218 1.00 . A A . 91 ILE HG13 1 1
14 28784 1 1 91 ILE HG21 H -9.001 12.180 6.594 1.00 . A A . 91 ILE HG21 1 1
14 28785 1 1 91 ILE HG22 H -10.612 12.096 5.846 1.00 . A A . 91 ILE HG22 1 1
14 28786 1 1 91 ILE HG23 H -10.322 13.215 7.193 1.00 . A A . 91 ILE HG23 1 1
14 28787 1 1 91 ILE N N -7.715 12.591 4.058 1.00 . A A . 91 ILE N 1 1
14 28788 1 1 91 ILE O O -8.125 15.256 2.968 1.00 . A A . 91 ILE O 1 1
14 28789 1 1 92 TRP C C -10.662 16.476 1.062 1.00 . A A . 92 TRP C 1 1
14 28790 1 1 92 TRP CA C -9.825 15.232 0.812 1.00 . A A . 92 TRP CA 1 1
14 28791 1 1 92 TRP CB C -10.329 14.518 -0.432 1.00 . A A . 92 TRP CB 1 1
14 28792 1 1 92 TRP CD1 C -9.522 12.104 -0.449 1.00 . A A . 92 TRP CD1 1 1
14 28793 1 1 92 TRP CD2 C -8.274 13.473 -1.680 1.00 . A A . 92 TRP CD2 1 1
14 28794 1 1 92 TRP CE2 C -7.722 12.160 -1.741 1.00 . A A . 92 TRP CE2 1 1
14 28795 1 1 92 TRP CE3 C -7.640 14.510 -2.392 1.00 . A A . 92 TRP CE3 1 1
14 28796 1 1 92 TRP CG C -9.433 13.402 -0.826 1.00 . A A . 92 TRP CG 1 1
14 28797 1 1 92 TRP CH2 C -5.952 12.888 -3.177 1.00 . A A . 92 TRP CH2 1 1
14 28798 1 1 92 TRP CZ2 C -6.564 11.865 -2.476 1.00 . A A . 92 TRP CZ2 1 1
14 28799 1 1 92 TRP CZ3 C -6.477 14.215 -3.144 1.00 . A A . 92 TRP CZ3 1 1
14 28800 1 1 92 TRP H H -10.537 13.568 1.933 1.00 . A A . 92 TRP H 1 1
14 28801 1 1 92 TRP HA H -8.797 15.544 0.633 1.00 . A A . 92 TRP HA 1 1
14 28802 1 1 92 TRP HB2 H -11.327 14.124 -0.239 1.00 . A A . 92 TRP HB2 1 1
14 28803 1 1 92 TRP HB3 H -10.385 15.226 -1.246 1.00 . A A . 92 TRP HB3 1 1
14 28804 1 1 92 TRP HD1 H -10.291 11.708 0.202 1.00 . A A . 92 TRP HD1 1 1
14 28805 1 1 92 TRP HE1 H -8.420 10.351 -0.830 1.00 . A A . 92 TRP HE1 1 1
14 28806 1 1 92 TRP HE3 H -8.029 15.517 -2.357 1.00 . A A . 92 TRP HE3 1 1
14 28807 1 1 92 TRP HH2 H -5.065 12.678 -3.758 1.00 . A A . 92 TRP HH2 1 1
14 28808 1 1 92 TRP HZ2 H -6.166 10.865 -2.492 1.00 . A A . 92 TRP HZ2 1 1
14 28809 1 1 92 TRP HZ3 H -5.982 15.001 -3.690 1.00 . A A . 92 TRP HZ3 1 1
14 28810 1 1 92 TRP N N -9.842 14.292 1.930 1.00 . A A . 92 TRP N 1 1
14 28811 1 1 92 TRP NE1 N -8.524 11.357 -0.986 1.00 . A A . 92 TRP NE1 1 1
14 28812 1 1 92 TRP O O -11.780 16.388 1.578 1.00 . A A . 92 TRP O 1 1
14 28813 1 1 93 VAL C C -10.592 19.733 -0.451 1.00 . A A . 93 VAL C 1 1
14 28814 1 1 93 VAL CA C -10.794 18.915 0.826 1.00 . A A . 93 VAL CA 1 1
14 28815 1 1 93 VAL CB C -10.260 19.726 2.057 1.00 . A A . 93 VAL CB 1 1
14 28816 1 1 93 VAL CG1 C -10.693 19.066 3.369 1.00 . A A . 93 VAL CG1 1 1
14 28817 1 1 93 VAL CG2 C -8.728 19.842 2.033 1.00 . A A . 93 VAL CG2 1 1
14 28818 1 1 93 VAL H H -9.189 17.631 0.260 1.00 . A A . 93 VAL H 1 1
14 28819 1 1 93 VAL HA H -11.862 18.746 0.958 1.00 . A A . 93 VAL HA 1 1
14 28820 1 1 93 VAL HB H -10.687 20.727 2.024 1.00 . A A . 93 VAL HB 1 1
14 28821 1 1 93 VAL HG11 H -10.353 19.672 4.208 1.00 . A A . 93 VAL HG11 1 1
14 28822 1 1 93 VAL HG12 H -10.265 18.067 3.445 1.00 . A A . 93 VAL HG12 1 1
14 28823 1 1 93 VAL HG13 H -11.782 18.997 3.398 1.00 . A A . 93 VAL HG13 1 1
14 28824 1 1 93 VAL HG21 H -8.409 20.511 2.830 1.00 . A A . 93 VAL HG21 1 1
14 28825 1 1 93 VAL HG22 H -8.401 20.249 1.076 1.00 . A A . 93 VAL HG22 1 1
14 28826 1 1 93 VAL HG23 H -8.276 18.863 2.185 1.00 . A A . 93 VAL HG23 1 1
14 28827 1 1 93 VAL N N -10.118 17.626 0.683 1.00 . A A . 93 VAL N 1 1
14 28828 1 1 93 VAL O O -9.615 19.556 -1.175 1.00 . A A . 93 VAL O 1 1
14 28829 1 1 94 ALA C C -12.381 22.634 -1.503 1.00 . A A . 94 ALA C 1 1
14 28830 1 1 94 ALA CA C -11.498 21.473 -1.904 1.00 . A A . 94 ALA CA 1 1
14 28831 1 1 94 ALA CB C -12.068 20.748 -3.131 1.00 . A A . 94 ALA CB 1 1
14 28832 1 1 94 ALA H H -12.310 20.741 -0.093 1.00 . A A . 94 ALA H 1 1
14 28833 1 1 94 ALA HA H -10.482 21.820 -2.101 1.00 . A A . 94 ALA HA 1 1
14 28834 1 1 94 ALA HB1 H -11.484 19.849 -3.324 1.00 . A A . 94 ALA HB1 1 1
14 28835 1 1 94 ALA HB2 H -12.015 21.404 -4.001 1.00 . A A . 94 ALA HB2 1 1
14 28836 1 1 94 ALA HB3 H -13.106 20.474 -2.946 1.00 . A A . 94 ALA HB3 1 1
14 28837 1 1 94 ALA N N -11.529 20.620 -0.725 1.00 . A A . 94 ALA N 1 1
14 28838 1 1 94 ALA O O -13.096 22.521 -0.511 1.00 . A A . 94 ALA O 1 1
14 28839 1 1 95 THR C C -13.735 25.343 -3.306 1.00 . A A . 95 THR C 1 1
14 28840 1 1 95 THR CA C -13.163 24.891 -1.971 1.00 . A A . 95 THR CA 1 1
14 28841 1 1 95 THR CB C -12.335 26.015 -1.282 1.00 . A A . 95 THR CB 1 1
14 28842 1 1 95 THR CG2 C -11.360 26.671 -2.247 1.00 . A A . 95 THR CG2 1 1
14 28843 1 1 95 THR H H -11.747 23.753 -3.068 1.00 . A A . 95 THR H 1 1
14 28844 1 1 95 THR HA H -13.987 24.609 -1.315 1.00 . A A . 95 THR HA 1 1
14 28845 1 1 95 THR HB H -11.776 25.583 -0.453 1.00 . A A . 95 THR HB 1 1
14 28846 1 1 95 THR HG1 H -12.701 27.812 -0.602 1.00 . A A . 95 THR HG1 1 1
14 28847 1 1 95 THR HG21 H -10.674 27.310 -1.690 1.00 . A A . 95 THR HG21 1 1
14 28848 1 1 95 THR HG22 H -11.904 27.278 -2.972 1.00 . A A . 95 THR HG22 1 1
14 28849 1 1 95 THR HG23 H -10.790 25.910 -2.773 1.00 . A A . 95 THR HG23 1 1
14 28850 1 1 95 THR N N -12.344 23.718 -2.255 1.00 . A A . 95 THR N 1 1
14 28851 1 1 95 THR O O -13.394 24.770 -4.348 1.00 . A A . 95 THR O 1 1
14 28852 1 1 95 THR OG1 O -13.215 27.019 -0.775 1.00 . A A . 95 THR OG1 1 1
14 28853 1 1 96 GLU C C -14.135 27.443 -5.432 1.00 . A A . 96 GLU C 1 1
14 28854 1 1 96 GLU CA C -15.206 26.847 -4.511 1.00 . A A . 96 GLU CA 1 1
14 28855 1 1 96 GLU CB C -16.263 27.897 -4.158 1.00 . A A . 96 GLU CB 1 1
14 28856 1 1 96 GLU CD C -18.242 29.270 -4.911 1.00 . A A . 96 GLU CD 1 1
14 28857 1 1 96 GLU CG C -17.126 28.326 -5.335 1.00 . A A . 96 GLU CG 1 1
14 28858 1 1 96 GLU H H -14.837 26.787 -2.415 1.00 . A A . 96 GLU H 1 1
14 28859 1 1 96 GLU HA H -15.691 26.018 -5.026 1.00 . A A . 96 GLU HA 1 1
14 28860 1 1 96 GLU HB2 H -16.913 27.477 -3.391 1.00 . A A . 96 GLU HB2 1 1
14 28861 1 1 96 GLU HB3 H -15.767 28.774 -3.744 1.00 . A A . 96 GLU HB3 1 1
14 28862 1 1 96 GLU HG2 H -16.497 28.822 -6.075 1.00 . A A . 96 GLU HG2 1 1
14 28863 1 1 96 GLU HG3 H -17.568 27.437 -5.790 1.00 . A A . 96 GLU HG3 1 1
14 28864 1 1 96 GLU N N -14.596 26.344 -3.290 1.00 . A A . 96 GLU N 1 1
14 28865 1 1 96 GLU O O -13.272 28.197 -4.993 1.00 . A A . 96 GLU O 1 1
14 28866 1 1 96 GLU OE1 O -19.088 28.856 -4.089 1.00 . A A . 96 GLU OE1 1 1
14 28867 1 1 96 GLU OE2 O -18.278 30.415 -5.405 1.00 . A A . 96 GLU OE2 1 1
14 28868 1 1 97 GLY C C -12.051 26.728 -7.936 1.00 . A A . 97 GLY C 1 1
14 28869 1 1 97 GLY CA C -13.266 27.606 -7.702 1.00 . A A . 97 GLY CA 1 1
14 28870 1 1 97 GLY H H -14.904 26.439 -7.008 1.00 . A A . 97 GLY H 1 1
14 28871 1 1 97 GLY HA2 H -13.797 27.714 -8.647 1.00 . A A . 97 GLY HA2 1 1
14 28872 1 1 97 GLY HA3 H -12.926 28.593 -7.386 1.00 . A A . 97 GLY HA3 1 1
14 28873 1 1 97 GLY N N -14.197 27.083 -6.707 1.00 . A A . 97 GLY N 1 1
14 28874 1 1 97 GLY O O -11.287 26.956 -8.871 1.00 . A A . 97 GLY O 1 1
14 28875 1 1 98 ALA C C -10.926 23.853 -8.427 1.00 . A A . 98 ALA C 1 1
14 28876 1 1 98 ALA CA C -10.736 24.818 -7.242 1.00 . A A . 98 ALA CA 1 1
14 28877 1 1 98 ALA CB C -10.544 24.046 -5.951 1.00 . A A . 98 ALA CB 1 1
14 28878 1 1 98 ALA H H -12.521 25.559 -6.344 1.00 . A A . 98 ALA H 1 1
14 28879 1 1 98 ALA HA H -9.846 25.415 -7.421 1.00 . A A . 98 ALA HA 1 1
14 28880 1 1 98 ALA HB1 H -9.626 23.471 -6.015 1.00 . A A . 98 ALA HB1 1 1
14 28881 1 1 98 ALA HB2 H -11.393 23.378 -5.799 1.00 . A A . 98 ALA HB2 1 1
14 28882 1 1 98 ALA HB3 H -10.477 24.748 -5.119 1.00 . A A . 98 ALA HB3 1 1
14 28883 1 1 98 ALA N N -11.871 25.716 -7.101 1.00 . A A . 98 ALA N 1 1
14 28884 1 1 98 ALA O O -12.021 23.327 -8.647 1.00 . A A . 98 ALA O 1 1
14 28885 1 1 99 LEU C C -9.721 21.269 -9.768 1.00 . A A . 99 LEU C 1 1
14 28886 1 1 99 LEU CA C -9.890 22.679 -10.304 1.00 . A A . 99 LEU CA 1 1
14 28887 1 1 99 LEU CB C -8.742 22.965 -11.284 1.00 . A A . 99 LEU CB 1 1
14 28888 1 1 99 LEU CD1 C -7.676 24.263 -13.126 1.00 . A A . 99 LEU CD1 1 1
14 28889 1 1 99 LEU CD2 C -10.106 23.704 -13.289 1.00 . A A . 99 LEU CD2 1 1
14 28890 1 1 99 LEU CG C -8.967 24.065 -12.330 1.00 . A A . 99 LEU CG 1 1
14 28891 1 1 99 LEU H H -8.980 24.071 -8.955 1.00 . A A . 99 LEU H 1 1
14 28892 1 1 99 LEU HA H -10.847 22.752 -10.818 1.00 . A A . 99 LEU HA 1 1
14 28893 1 1 99 LEU HB2 H -7.859 23.223 -10.701 1.00 . A A . 99 LEU HB2 1 1
14 28894 1 1 99 LEU HB3 H -8.522 22.045 -11.822 1.00 . A A . 99 LEU HB3 1 1
14 28895 1 1 99 LEU HD11 H -7.817 25.057 -13.860 1.00 . A A . 99 LEU HD11 1 1
14 28896 1 1 99 LEU HD12 H -7.406 23.339 -13.641 1.00 . A A . 99 LEU HD12 1 1
14 28897 1 1 99 LEU HD13 H -6.867 24.552 -12.451 1.00 . A A . 99 LEU HD13 1 1
14 28898 1 1 99 LEU HD21 H -10.180 24.466 -14.066 1.00 . A A . 99 LEU HD21 1 1
14 28899 1 1 99 LEU HD22 H -11.048 23.672 -12.743 1.00 . A A . 99 LEU HD22 1 1
14 28900 1 1 99 LEU HD23 H -9.912 22.736 -13.750 1.00 . A A . 99 LEU HD23 1 1
14 28901 1 1 99 LEU HG H -9.218 24.995 -11.824 1.00 . A A . 99 LEU HG 1 1
14 28902 1 1 99 LEU N N -9.857 23.613 -9.175 1.00 . A A . 99 LEU N 1 1
14 28903 1 1 99 LEU O O -9.261 21.086 -8.661 1.00 . A A . 99 LEU O 1 1
14 28904 1 1 100 ASN C C -8.895 18.167 -11.049 1.00 . A A . 100 ASN C 1 1
14 28905 1 1 100 ASN CA C -9.919 18.870 -10.158 1.00 . A A . 100 ASN CA 1 1
14 28906 1 1 100 ASN CB C -11.269 18.150 -10.206 1.00 . A A . 100 ASN CB 1 1
14 28907 1 1 100 ASN CG C -11.202 16.758 -9.622 1.00 . A A . 100 ASN CG 1 1
14 28908 1 1 100 ASN H H -10.449 20.467 -11.477 1.00 . A A . 100 ASN H 1 1
14 28909 1 1 100 ASN HA H -9.549 18.834 -9.135 1.00 . A A . 100 ASN HA 1 1
14 28910 1 1 100 ASN HB2 H -11.999 18.730 -9.645 1.00 . A A . 100 ASN HB2 1 1
14 28911 1 1 100 ASN HB3 H -11.599 18.081 -11.242 1.00 . A A . 100 ASN HB3 1 1
14 28912 1 1 100 ASN HD21 H -12.105 14.977 -9.666 1.00 . A A . 100 ASN HD21 1 1
14 28913 1 1 100 ASN HD22 H -12.797 16.200 -10.702 1.00 . A A . 100 ASN HD22 1 1
14 28914 1 1 100 ASN N N -10.073 20.270 -10.563 1.00 . A A . 100 ASN N 1 1
14 28915 1 1 100 ASN ND2 N -12.110 15.913 -10.028 1.00 . A A . 100 ASN ND2 1 1
14 28916 1 1 100 ASN O O -9.241 17.314 -11.860 1.00 . A A . 100 ASN O 1 1
14 28917 1 1 100 ASN OD1 O -10.349 16.452 -8.806 1.00 . A A . 100 ASN OD1 1 1
14 28918 1 1 101 THR C C -5.323 17.845 -10.765 1.00 . A A . 101 THR C 1 1
14 28919 1 1 101 THR CA C -6.546 17.959 -11.683 1.00 . A A . 101 THR CA 1 1
14 28920 1 1 101 THR CB C -6.230 18.839 -12.947 1.00 . A A . 101 THR CB 1 1
14 28921 1 1 101 THR CG2 C -5.202 19.922 -12.662 1.00 . A A . 101 THR CG2 1 1
14 28922 1 1 101 THR H H -7.397 19.253 -10.216 1.00 . A A . 101 THR H 1 1
14 28923 1 1 101 THR HA H -6.845 16.965 -12.013 1.00 . A A . 101 THR HA 1 1
14 28924 1 1 101 THR HB H -7.151 19.299 -13.287 1.00 . A A . 101 THR HB 1 1
14 28925 1 1 101 THR HG1 H -5.485 18.589 -14.738 1.00 . A A . 101 THR HG1 1 1
14 28926 1 1 101 THR HG21 H -5.115 20.577 -13.528 1.00 . A A . 101 THR HG21 1 1
14 28927 1 1 101 THR HG22 H -4.229 19.458 -12.465 1.00 . A A . 101 THR HG22 1 1
14 28928 1 1 101 THR HG23 H -5.510 20.506 -11.798 1.00 . A A . 101 THR HG23 1 1
14 28929 1 1 101 THR N N -7.634 18.545 -10.898 1.00 . A A . 101 THR N 1 1
14 28930 1 1 101 THR O O -5.194 18.624 -9.808 1.00 . A A . 101 THR O 1 1
14 28931 1 1 101 THR OG1 O -5.724 18.020 -14.001 1.00 . A A . 101 THR OG1 1 1
14 28932 1 1 102 PRO C C -2.275 17.985 -10.344 1.00 . A A . 102 PRO C 1 1
14 28933 1 1 102 PRO CA C -3.222 16.800 -10.175 1.00 . A A . 102 PRO CA 1 1
14 28934 1 1 102 PRO CB C -2.544 15.525 -10.668 1.00 . A A . 102 PRO CB 1 1
14 28935 1 1 102 PRO CD C -4.411 15.837 -12.062 1.00 . A A . 102 PRO CD 1 1
14 28936 1 1 102 PRO CG C -2.989 15.387 -12.075 1.00 . A A . 102 PRO CG 1 1
14 28937 1 1 102 PRO HA H -3.503 16.697 -9.127 1.00 . A A . 102 PRO HA 1 1
14 28938 1 1 102 PRO HB2 H -1.468 15.645 -10.625 1.00 . A A . 102 PRO HB2 1 1
14 28939 1 1 102 PRO HB3 H -2.874 14.668 -10.083 1.00 . A A . 102 PRO HB3 1 1
14 28940 1 1 102 PRO HD2 H -4.690 16.251 -13.029 1.00 . A A . 102 PRO HD2 1 1
14 28941 1 1 102 PRO HD3 H -5.073 15.017 -11.783 1.00 . A A . 102 PRO HD3 1 1
14 28942 1 1 102 PRO HG2 H -2.396 16.036 -12.721 1.00 . A A . 102 PRO HG2 1 1
14 28943 1 1 102 PRO HG3 H -2.917 14.350 -12.402 1.00 . A A . 102 PRO HG3 1 1
14 28944 1 1 102 PRO N N -4.420 16.882 -11.021 1.00 . A A . 102 PRO N 1 1
14 28945 1 1 102 PRO O O -2.196 18.588 -11.411 1.00 . A A . 102 PRO O 1 1
14 28946 1 1 103 LYS C C 0.527 19.129 -8.311 1.00 . A A . 103 LYS C 1 1
14 28947 1 1 103 LYS CA C -0.596 19.419 -9.300 1.00 . A A . 103 LYS CA 1 1
14 28948 1 1 103 LYS CB C -1.319 20.744 -9.019 1.00 . A A . 103 LYS CB 1 1
14 28949 1 1 103 LYS CD C -3.334 21.893 -8.048 1.00 . A A . 103 LYS CD 1 1
14 28950 1 1 103 LYS CE C -4.374 21.699 -9.162 1.00 . A A . 103 LYS CE 1 1
14 28951 1 1 103 LYS CG C -2.397 20.702 -7.913 1.00 . A A . 103 LYS CG 1 1
14 28952 1 1 103 LYS H H -1.649 17.775 -8.419 1.00 . A A . 103 LYS H 1 1
14 28953 1 1 103 LYS HA H -0.154 19.483 -10.294 1.00 . A A . 103 LYS HA 1 1
14 28954 1 1 103 LYS HB2 H -0.582 21.505 -8.769 1.00 . A A . 103 LYS HB2 1 1
14 28955 1 1 103 LYS HB3 H -1.798 21.049 -9.948 1.00 . A A . 103 LYS HB3 1 1
14 28956 1 1 103 LYS HD2 H -3.852 22.043 -7.101 1.00 . A A . 103 LYS HD2 1 1
14 28957 1 1 103 LYS HD3 H -2.738 22.777 -8.271 1.00 . A A . 103 LYS HD3 1 1
14 28958 1 1 103 LYS HE2 H -3.877 21.305 -10.046 1.00 . A A . 103 LYS HE2 1 1
14 28959 1 1 103 LYS HE3 H -5.113 20.966 -8.832 1.00 . A A . 103 LYS HE3 1 1
14 28960 1 1 103 LYS HG2 H -2.983 19.792 -7.982 1.00 . A A . 103 LYS HG2 1 1
14 28961 1 1 103 LYS HG3 H -1.907 20.737 -6.941 1.00 . A A . 103 LYS HG3 1 1
14 28962 1 1 103 LYS HZ1 H -5.664 22.834 -10.340 1.00 . A A . 103 LYS HZ1 1 1
14 28963 1 1 103 LYS HZ2 H -4.399 23.706 -9.761 1.00 . A A . 103 LYS HZ2 1 1
14 28964 1 1 103 LYS HZ3 H -5.651 23.306 -8.765 1.00 . A A . 103 LYS HZ3 1 1
14 28965 1 1 103 LYS N N -1.546 18.307 -9.286 1.00 . A A . 103 LYS N 1 1
14 28966 1 1 103 LYS NZ N -5.076 22.981 -9.535 1.00 . A A . 103 LYS NZ 1 1
14 28967 1 1 103 LYS O O 0.785 19.867 -7.361 1.00 . A A . 103 LYS O 1 1
14 28968 1 1 104 ASP C C 3.455 18.490 -7.644 1.00 . A A . 104 ASP C 1 1
14 28969 1 1 104 ASP CA C 2.286 17.518 -7.737 1.00 . A A . 104 ASP CA 1 1
14 28970 1 1 104 ASP CB C 2.813 16.202 -8.321 1.00 . A A . 104 ASP CB 1 1
14 28971 1 1 104 ASP CG C 3.546 16.403 -9.641 1.00 . A A . 104 ASP CG 1 1
14 28972 1 1 104 ASP H H 0.949 17.473 -9.388 1.00 . A A . 104 ASP H 1 1
14 28973 1 1 104 ASP HA H 1.905 17.334 -6.738 1.00 . A A . 104 ASP HA 1 1
14 28974 1 1 104 ASP HB2 H 3.499 15.749 -7.604 1.00 . A A . 104 ASP HB2 1 1
14 28975 1 1 104 ASP HB3 H 1.978 15.527 -8.483 1.00 . A A . 104 ASP HB3 1 1
14 28976 1 1 104 ASP N N 1.192 18.017 -8.569 1.00 . A A . 104 ASP N 1 1
14 28977 1 1 104 ASP O O 4.149 18.542 -6.631 1.00 . A A . 104 ASP O 1 1
14 28978 1 1 104 ASP OD1 O 2.962 17.026 -10.565 1.00 . A A . 104 ASP OD1 1 1
14 28979 1 1 104 ASP OD2 O 4.702 15.953 -9.754 1.00 . A A . 104 ASP OD2 1 1
14 28980 1 1 105 HIS C C 4.708 21.288 -7.706 1.00 . A A . 105 HIS C 1 1
14 28981 1 1 105 HIS CA C 4.756 20.215 -8.791 1.00 . A A . 105 HIS CA 1 1
14 28982 1 1 105 HIS CB C 4.749 20.877 -10.176 1.00 . A A . 105 HIS CB 1 1
14 28983 1 1 105 HIS CD2 C 3.246 22.997 -10.250 1.00 . A A . 105 HIS CD2 1 1
14 28984 1 1 105 HIS CE1 C 1.468 22.149 -11.090 1.00 . A A . 105 HIS CE1 1 1
14 28985 1 1 105 HIS CG C 3.512 21.677 -10.455 1.00 . A A . 105 HIS CG 1 1
14 28986 1 1 105 HIS H H 3.036 19.178 -9.494 1.00 . A A . 105 HIS H 1 1
14 28987 1 1 105 HIS HA H 5.690 19.667 -8.675 1.00 . A A . 105 HIS HA 1 1
14 28988 1 1 105 HIS HB2 H 5.614 21.537 -10.249 1.00 . A A . 105 HIS HB2 1 1
14 28989 1 1 105 HIS HB3 H 4.842 20.102 -10.936 1.00 . A A . 105 HIS HB3 1 1
14 28990 1 1 105 HIS HD1 H 2.219 20.210 -11.306 1.00 . A A . 105 HIS HD1 1 1
14 28991 1 1 105 HIS HD2 H 3.939 23.710 -9.827 1.00 . A A . 105 HIS HD2 1 1
14 28992 1 1 105 HIS HE1 H 0.461 22.033 -11.472 1.00 . A A . 105 HIS HE1 1 1
14 28993 1 1 105 HIS N N 3.656 19.262 -8.702 1.00 . A A . 105 HIS N 1 1
14 28994 1 1 105 HIS ND1 N 2.360 21.165 -11.006 1.00 . A A . 105 HIS ND1 1 1
14 28995 1 1 105 HIS NE2 N 1.957 23.289 -10.649 1.00 . A A . 105 HIS NE2 1 1
14 28996 1 1 105 HIS O O 5.727 21.874 -7.372 1.00 . A A . 105 HIS O 1 1
14 28997 1 1 106 ILE C C 4.075 21.972 -4.809 1.00 . A A . 106 ILE C 1 1
14 28998 1 1 106 ILE CA C 3.422 22.536 -6.075 1.00 . A A . 106 ILE CA 1 1
14 28999 1 1 106 ILE CB C 1.928 22.931 -5.827 1.00 . A A . 106 ILE CB 1 1
14 29000 1 1 106 ILE CD1 C -0.116 23.897 -7.071 1.00 . A A . 106 ILE CD1 1 1
14 29001 1 1 106 ILE CG1 C 1.343 23.504 -7.135 1.00 . A A . 106 ILE CG1 1 1
14 29002 1 1 106 ILE CG2 C 1.815 23.984 -4.687 1.00 . A A . 106 ILE CG2 1 1
14 29003 1 1 106 ILE H H 2.703 21.055 -7.447 1.00 . A A . 106 ILE H 1 1
14 29004 1 1 106 ILE HA H 3.966 23.433 -6.373 1.00 . A A . 106 ILE HA 1 1
14 29005 1 1 106 ILE HB H 1.361 22.041 -5.547 1.00 . A A . 106 ILE HB 1 1
14 29006 1 1 106 ILE HD11 H -0.487 24.053 -8.086 1.00 . A A . 106 ILE HD11 1 1
14 29007 1 1 106 ILE HD12 H -0.229 24.828 -6.504 1.00 . A A . 106 ILE HD12 1 1
14 29008 1 1 106 ILE HD13 H -0.691 23.103 -6.595 1.00 . A A . 106 ILE HD13 1 1
14 29009 1 1 106 ILE HG12 H 1.924 24.382 -7.420 1.00 . A A . 106 ILE HG12 1 1
14 29010 1 1 106 ILE HG13 H 1.453 22.757 -7.919 1.00 . A A . 106 ILE HG13 1 1
14 29011 1 1 106 ILE HG21 H 0.769 24.246 -4.523 1.00 . A A . 106 ILE HG21 1 1
14 29012 1 1 106 ILE HG22 H 2.371 24.885 -4.955 1.00 . A A . 106 ILE HG22 1 1
14 29013 1 1 106 ILE HG23 H 2.213 23.575 -3.762 1.00 . A A . 106 ILE HG23 1 1
14 29014 1 1 106 ILE N N 3.536 21.544 -7.141 1.00 . A A . 106 ILE N 1 1
14 29015 1 1 106 ILE O O 4.649 22.705 -4.015 1.00 . A A . 106 ILE O 1 1
14 29016 1 1 107 GLY C C 6.086 19.912 -3.394 1.00 . A A . 107 GLY C 1 1
14 29017 1 1 107 GLY CA C 4.567 20.020 -3.440 1.00 . A A . 107 GLY CA 1 1
14 29018 1 1 107 GLY H H 3.584 20.073 -5.339 1.00 . A A . 107 GLY H 1 1
14 29019 1 1 107 GLY HA2 H 4.243 20.585 -2.565 1.00 . A A . 107 GLY HA2 1 1
14 29020 1 1 107 GLY HA3 H 4.152 19.016 -3.365 1.00 . A A . 107 GLY HA3 1 1
14 29021 1 1 107 GLY N N 4.015 20.661 -4.630 1.00 . A A . 107 GLY N 1 1
14 29022 1 1 107 GLY O O 6.633 19.162 -2.586 1.00 . A A . 107 GLY O 1 1
14 29023 1 1 108 THR C C 8.944 21.502 -3.288 1.00 . A A . 108 THR C 1 1
14 29024 1 1 108 THR CA C 8.241 20.603 -4.326 1.00 . A A . 108 THR CA 1 1
14 29025 1 1 108 THR CB C 8.715 21.003 -5.762 1.00 . A A . 108 THR CB 1 1
14 29026 1 1 108 THR CG2 C 8.536 22.506 -6.034 1.00 . A A . 108 THR CG2 1 1
14 29027 1 1 108 THR H H 6.284 21.261 -4.894 1.00 . A A . 108 THR H 1 1
14 29028 1 1 108 THR HA H 8.556 19.577 -4.146 1.00 . A A . 108 THR HA 1 1
14 29029 1 1 108 THR HB H 8.132 20.441 -6.493 1.00 . A A . 108 THR HB 1 1
14 29030 1 1 108 THR HG1 H 10.587 21.129 -5.225 1.00 . A A . 108 THR HG1 1 1
14 29031 1 1 108 THR HG21 H 9.265 23.079 -5.464 1.00 . A A . 108 THR HG21 1 1
14 29032 1 1 108 THR HG22 H 7.529 22.820 -5.762 1.00 . A A . 108 THR HG22 1 1
14 29033 1 1 108 THR HG23 H 8.687 22.694 -7.097 1.00 . A A . 108 THR HG23 1 1
14 29034 1 1 108 THR N N 6.776 20.648 -4.252 1.00 . A A . 108 THR N 1 1
14 29035 1 1 108 THR O O 10.143 21.790 -3.416 1.00 . A A . 108 THR O 1 1
14 29036 1 1 108 THR OG1 O 10.097 20.674 -5.919 1.00 . A A . 108 THR OG1 1 1
14 29037 1 1 109 ARG C C 10.038 22.108 -0.632 1.00 . A A . 109 ARG C 1 1
14 29038 1 1 109 ARG CA C 8.855 22.830 -1.255 1.00 . A A . 109 ARG CA 1 1
14 29039 1 1 109 ARG CB C 7.880 23.255 -0.147 1.00 . A A . 109 ARG CB 1 1
14 29040 1 1 109 ARG CD C 7.649 24.627 2.015 1.00 . A A . 109 ARG CD 1 1
14 29041 1 1 109 ARG CG C 8.480 24.352 0.768 1.00 . A A . 109 ARG CG 1 1
14 29042 1 1 109 ARG CZ C 8.421 23.116 3.847 1.00 . A A . 109 ARG CZ 1 1
14 29043 1 1 109 ARG H H 7.264 21.679 -2.147 1.00 . A A . 109 ARG H 1 1
14 29044 1 1 109 ARG HA H 9.221 23.719 -1.767 1.00 . A A . 109 ARG HA 1 1
14 29045 1 1 109 ARG HB2 H 6.964 23.633 -0.601 1.00 . A A . 109 ARG HB2 1 1
14 29046 1 1 109 ARG HB3 H 7.637 22.381 0.454 1.00 . A A . 109 ARG HB3 1 1
14 29047 1 1 109 ARG HD2 H 8.091 25.457 2.564 1.00 . A A . 109 ARG HD2 1 1
14 29048 1 1 109 ARG HD3 H 6.646 24.916 1.706 1.00 . A A . 109 ARG HD3 1 1
14 29049 1 1 109 ARG HE H 6.736 22.867 2.789 1.00 . A A . 109 ARG HE 1 1
14 29050 1 1 109 ARG HG2 H 9.473 24.046 1.084 1.00 . A A . 109 ARG HG2 1 1
14 29051 1 1 109 ARG HG3 H 8.571 25.276 0.194 1.00 . A A . 109 ARG HG3 1 1
14 29052 1 1 109 ARG HH11 H 9.735 24.620 3.567 1.00 . A A . 109 ARG HH11 1 1
14 29053 1 1 109 ARG HH12 H 10.132 23.489 4.826 1.00 . A A . 109 ARG HH12 1 1
14 29054 1 1 109 ARG HH21 H 7.314 21.541 4.392 1.00 . A A . 109 ARG HH21 1 1
14 29055 1 1 109 ARG HH22 H 8.807 21.769 5.280 1.00 . A A . 109 ARG HH22 1 1
14 29056 1 1 109 ARG N N 8.233 21.949 -2.254 1.00 . A A . 109 ARG N 1 1
14 29057 1 1 109 ARG NE N 7.552 23.460 2.904 1.00 . A A . 109 ARG NE 1 1
14 29058 1 1 109 ARG NH1 N 9.511 23.788 4.099 1.00 . A A . 109 ARG NH1 1 1
14 29059 1 1 109 ARG NH2 N 8.169 22.060 4.564 1.00 . A A . 109 ARG NH2 1 1
14 29060 1 1 109 ARG O O 9.925 20.969 -0.184 1.00 . A A . 109 ARG O 1 1
14 29061 1 1 110 ASN C C 12.611 22.947 1.294 1.00 . A A . 110 ASN C 1 1
14 29062 1 1 110 ASN CA C 12.381 22.218 -0.017 1.00 . A A . 110 ASN CA 1 1
14 29063 1 1 110 ASN CB C 13.571 22.422 -0.957 1.00 . A A . 110 ASN CB 1 1
14 29064 1 1 110 ASN CG C 14.040 21.135 -1.585 1.00 . A A . 110 ASN CG 1 1
14 29065 1 1 110 ASN H H 11.210 23.723 -0.966 1.00 . A A . 110 ASN H 1 1
14 29066 1 1 110 ASN HA H 12.235 21.155 0.165 1.00 . A A . 110 ASN HA 1 1
14 29067 1 1 110 ASN HB2 H 13.285 23.117 -1.744 1.00 . A A . 110 ASN HB2 1 1
14 29068 1 1 110 ASN HB3 H 14.397 22.854 -0.395 1.00 . A A . 110 ASN HB3 1 1
14 29069 1 1 110 ASN HD21 H 14.768 20.369 -3.278 1.00 . A A . 110 ASN HD21 1 1
14 29070 1 1 110 ASN HD22 H 14.428 22.079 -3.311 1.00 . A A . 110 ASN HD22 1 1
14 29071 1 1 110 ASN N N 11.173 22.785 -0.596 1.00 . A A . 110 ASN N 1 1
14 29072 1 1 110 ASN ND2 N 14.446 21.204 -2.821 1.00 . A A . 110 ASN ND2 1 1
14 29073 1 1 110 ASN O O 12.596 24.179 1.317 1.00 . A A . 110 ASN O 1 1
14 29074 1 1 110 ASN OD1 O 14.045 20.091 -0.954 1.00 . A A . 110 ASN OD1 1 1
14 29075 1 1 111 PRO C C 14.302 23.726 3.759 1.00 . A A . 111 PRO C 1 1
14 29076 1 1 111 PRO CA C 13.006 22.929 3.672 1.00 . A A . 111 PRO CA 1 1
14 29077 1 1 111 PRO CB C 12.975 21.797 4.703 1.00 . A A . 111 PRO CB 1 1
14 29078 1 1 111 PRO CD C 12.937 20.754 2.584 1.00 . A A . 111 PRO CD 1 1
14 29079 1 1 111 PRO CG C 13.514 20.624 3.970 1.00 . A A . 111 PRO CG 1 1
14 29080 1 1 111 PRO HA H 12.167 23.599 3.839 1.00 . A A . 111 PRO HA 1 1
14 29081 1 1 111 PRO HB2 H 13.597 22.040 5.564 1.00 . A A . 111 PRO HB2 1 1
14 29082 1 1 111 PRO HB3 H 11.948 21.602 5.010 1.00 . A A . 111 PRO HB3 1 1
14 29083 1 1 111 PRO HD2 H 13.610 20.313 1.846 1.00 . A A . 111 PRO HD2 1 1
14 29084 1 1 111 PRO HD3 H 11.949 20.296 2.533 1.00 . A A . 111 PRO HD3 1 1
14 29085 1 1 111 PRO HG2 H 14.604 20.675 3.930 1.00 . A A . 111 PRO HG2 1 1
14 29086 1 1 111 PRO HG3 H 13.188 19.695 4.435 1.00 . A A . 111 PRO HG3 1 1
14 29087 1 1 111 PRO N N 12.837 22.215 2.399 1.00 . A A . 111 PRO N 1 1
14 29088 1 1 111 PRO O O 14.430 24.613 4.585 1.00 . A A . 111 PRO O 1 1
14 29089 1 1 112 ALA C C 16.345 25.503 2.214 1.00 . A A . 112 ALA C 1 1
14 29090 1 1 112 ALA CA C 16.524 24.120 2.847 1.00 . A A . 112 ALA CA 1 1
14 29091 1 1 112 ALA CB C 17.535 23.298 2.030 1.00 . A A . 112 ALA CB 1 1
14 29092 1 1 112 ALA H H 15.106 22.663 2.235 1.00 . A A . 112 ALA H 1 1
14 29093 1 1 112 ALA HA H 16.903 24.245 3.863 1.00 . A A . 112 ALA HA 1 1
14 29094 1 1 112 ALA HB1 H 17.684 22.325 2.498 1.00 . A A . 112 ALA HB1 1 1
14 29095 1 1 112 ALA HB2 H 18.488 23.832 1.997 1.00 . A A . 112 ALA HB2 1 1
14 29096 1 1 112 ALA HB3 H 17.167 23.164 1.010 1.00 . A A . 112 ALA HB3 1 1
14 29097 1 1 112 ALA N N 15.254 23.407 2.892 1.00 . A A . 112 ALA N 1 1
14 29098 1 1 112 ALA O O 17.116 26.413 2.471 1.00 . A A . 112 ALA O 1 1
14 29099 1 1 113 ASN C C 14.010 27.736 1.174 1.00 . A A . 113 ASN C 1 1
14 29100 1 1 113 ASN CA C 15.118 26.860 0.604 1.00 . A A . 113 ASN CA 1 1
14 29101 1 1 113 ASN CB C 14.764 26.508 -0.844 1.00 . A A . 113 ASN CB 1 1
14 29102 1 1 113 ASN CG C 15.855 25.724 -1.537 1.00 . A A . 113 ASN CG 1 1
14 29103 1 1 113 ASN H H 14.699 24.864 1.229 1.00 . A A . 113 ASN H 1 1
14 29104 1 1 113 ASN HA H 16.045 27.438 0.603 1.00 . A A . 113 ASN HA 1 1
14 29105 1 1 113 ASN HB2 H 13.848 25.923 -0.853 1.00 . A A . 113 ASN HB2 1 1
14 29106 1 1 113 ASN HB3 H 14.592 27.432 -1.396 1.00 . A A . 113 ASN HB3 1 1
14 29107 1 1 113 ASN HD21 H 16.167 24.388 -2.984 1.00 . A A . 113 ASN HD21 1 1
14 29108 1 1 113 ASN HD22 H 14.500 24.846 -2.721 1.00 . A A . 113 ASN HD22 1 1
14 29109 1 1 113 ASN N N 15.331 25.630 1.368 1.00 . A A . 113 ASN N 1 1
14 29110 1 1 113 ASN ND2 N 15.470 24.920 -2.488 1.00 . A A . 113 ASN ND2 1 1
14 29111 1 1 113 ASN O O 13.998 28.938 0.953 1.00 . A A . 113 ASN O 1 1
14 29112 1 1 113 ASN OD1 O 17.019 25.832 -1.216 1.00 . A A . 113 ASN OD1 1 1
14 29113 1 1 114 ASN C C 11.338 27.193 3.670 1.00 . A A . 114 ASN C 1 1
14 29114 1 1 114 ASN CA C 11.949 27.882 2.457 1.00 . A A . 114 ASN CA 1 1
14 29115 1 1 114 ASN CB C 10.855 28.068 1.413 1.00 . A A . 114 ASN CB 1 1
14 29116 1 1 114 ASN CG C 9.638 28.704 2.000 1.00 . A A . 114 ASN CG 1 1
14 29117 1 1 114 ASN H H 13.115 26.140 2.059 1.00 . A A . 114 ASN H 1 1
14 29118 1 1 114 ASN HA H 12.290 28.865 2.764 1.00 . A A . 114 ASN HA 1 1
14 29119 1 1 114 ASN HB2 H 11.232 28.704 0.620 1.00 . A A . 114 ASN HB2 1 1
14 29120 1 1 114 ASN HB3 H 10.588 27.092 0.997 1.00 . A A . 114 ASN HB3 1 1
14 29121 1 1 114 ASN HD21 H 7.753 28.328 2.498 1.00 . A A . 114 ASN HD21 1 1
14 29122 1 1 114 ASN HD22 H 8.588 27.069 1.623 1.00 . A A . 114 ASN HD22 1 1
14 29123 1 1 114 ASN N N 13.071 27.135 1.892 1.00 . A A . 114 ASN N 1 1
14 29124 1 1 114 ASN ND2 N 8.577 27.974 2.035 1.00 . A A . 114 ASN ND2 1 1
14 29125 1 1 114 ASN O O 11.294 25.966 3.743 1.00 . A A . 114 ASN O 1 1
14 29126 1 1 114 ASN OD1 O 9.671 29.830 2.450 1.00 . A A . 114 ASN OD1 1 1
14 29127 1 1 115 ALA C C 8.706 27.293 5.610 1.00 . A A . 115 ALA C 1 1
14 29128 1 1 115 ALA CA C 10.216 27.496 5.824 1.00 . A A . 115 ALA CA 1 1
14 29129 1 1 115 ALA CB C 10.456 28.487 6.969 1.00 . A A . 115 ALA CB 1 1
14 29130 1 1 115 ALA H H 10.896 28.997 4.465 1.00 . A A . 115 ALA H 1 1
14 29131 1 1 115 ALA HA H 10.666 26.539 6.089 1.00 . A A . 115 ALA HA 1 1
14 29132 1 1 115 ALA HB1 H 11.529 28.617 7.121 1.00 . A A . 115 ALA HB1 1 1
14 29133 1 1 115 ALA HB2 H 10.004 28.106 7.886 1.00 . A A . 115 ALA HB2 1 1
14 29134 1 1 115 ALA HB3 H 10.004 29.450 6.721 1.00 . A A . 115 ALA HB3 1 1
14 29135 1 1 115 ALA N N 10.848 27.994 4.605 1.00 . A A . 115 ALA N 1 1
14 29136 1 1 115 ALA O O 8.068 28.027 4.871 1.00 . A A . 115 ALA O 1 1
14 29137 1 1 116 ALA C C 5.929 27.125 6.912 1.00 . A A . 116 ALA C 1 1
14 29138 1 1 116 ALA CA C 6.713 26.027 6.187 1.00 . A A . 116 ALA CA 1 1
14 29139 1 1 116 ALA CB C 6.392 24.669 6.796 1.00 . A A . 116 ALA CB 1 1
14 29140 1 1 116 ALA H H 8.704 25.720 6.860 1.00 . A A . 116 ALA H 1 1
14 29141 1 1 116 ALA HA H 6.419 26.024 5.137 1.00 . A A . 116 ALA HA 1 1
14 29142 1 1 116 ALA HB1 H 5.326 24.473 6.682 1.00 . A A . 116 ALA HB1 1 1
14 29143 1 1 116 ALA HB2 H 6.644 24.675 7.858 1.00 . A A . 116 ALA HB2 1 1
14 29144 1 1 116 ALA HB3 H 6.956 23.894 6.286 1.00 . A A . 116 ALA HB3 1 1
14 29145 1 1 116 ALA N N 8.145 26.296 6.275 1.00 . A A . 116 ALA N 1 1
14 29146 1 1 116 ALA O O 6.391 27.679 7.907 1.00 . A A . 116 ALA O 1 1
14 29147 1 1 117 ILE C C 2.969 27.851 8.013 1.00 . A A . 117 ILE C 1 1
14 29148 1 1 117 ILE CA C 3.895 28.473 6.964 1.00 . A A . 117 ILE CA 1 1
14 29149 1 1 117 ILE CB C 3.039 29.130 5.835 1.00 . A A . 117 ILE CB 1 1
14 29150 1 1 117 ILE CD1 C 3.493 28.804 3.323 1.00 . A A . 117 ILE CD1 1 1
14 29151 1 1 117 ILE CG1 C 3.923 29.503 4.625 1.00 . A A . 117 ILE CG1 1 1
14 29152 1 1 117 ILE CG2 C 2.288 30.376 6.345 1.00 . A A . 117 ILE CG2 1 1
14 29153 1 1 117 ILE H H 4.404 26.908 5.598 1.00 . A A . 117 ILE H 1 1
14 29154 1 1 117 ILE HA H 4.520 29.236 7.429 1.00 . A A . 117 ILE HA 1 1
14 29155 1 1 117 ILE HB H 2.308 28.409 5.504 1.00 . A A . 117 ILE HB 1 1
14 29156 1 1 117 ILE HD11 H 4.187 29.065 2.524 1.00 . A A . 117 ILE HD11 1 1
14 29157 1 1 117 ILE HD12 H 2.490 29.125 3.048 1.00 . A A . 117 ILE HD12 1 1
14 29158 1 1 117 ILE HD13 H 3.498 27.718 3.463 1.00 . A A . 117 ILE HD13 1 1
14 29159 1 1 117 ILE HG12 H 3.872 30.582 4.473 1.00 . A A . 117 ILE HG12 1 1
14 29160 1 1 117 ILE HG13 H 4.961 29.243 4.835 1.00 . A A . 117 ILE HG13 1 1
14 29161 1 1 117 ILE HG21 H 1.740 30.836 5.520 1.00 . A A . 117 ILE HG21 1 1
14 29162 1 1 117 ILE HG22 H 2.995 31.099 6.754 1.00 . A A . 117 ILE HG22 1 1
14 29163 1 1 117 ILE HG23 H 1.573 30.084 7.116 1.00 . A A . 117 ILE HG23 1 1
14 29164 1 1 117 ILE N N 4.744 27.419 6.406 1.00 . A A . 117 ILE N 1 1
14 29165 1 1 117 ILE O O 2.499 26.733 7.823 1.00 . A A . 117 ILE O 1 1
14 29166 1 1 118 VAL C C 0.411 27.844 9.469 1.00 . A A . 118 VAL C 1 1
14 29167 1 1 118 VAL CA C 1.772 28.071 10.132 1.00 . A A . 118 VAL CA 1 1
14 29168 1 1 118 VAL CB C 1.627 29.098 11.293 1.00 . A A . 118 VAL CB 1 1
14 29169 1 1 118 VAL CG1 C 0.570 28.643 12.307 1.00 . A A . 118 VAL CG1 1 1
14 29170 1 1 118 VAL CG2 C 2.980 29.287 12.003 1.00 . A A . 118 VAL CG2 1 1
14 29171 1 1 118 VAL H H 3.118 29.464 9.231 1.00 . A A . 118 VAL H 1 1
14 29172 1 1 118 VAL HA H 2.138 27.122 10.538 1.00 . A A . 118 VAL HA 1 1
14 29173 1 1 118 VAL HB H 1.317 30.056 10.876 1.00 . A A . 118 VAL HB 1 1
14 29174 1 1 118 VAL HG11 H 0.539 29.344 13.140 1.00 . A A . 118 VAL HG11 1 1
14 29175 1 1 118 VAL HG12 H 0.817 27.650 12.680 1.00 . A A . 118 VAL HG12 1 1
14 29176 1 1 118 VAL HG13 H -0.412 28.616 11.833 1.00 . A A . 118 VAL HG13 1 1
14 29177 1 1 118 VAL HG21 H 2.861 29.982 12.836 1.00 . A A . 118 VAL HG21 1 1
14 29178 1 1 118 VAL HG22 H 3.712 29.694 11.307 1.00 . A A . 118 VAL HG22 1 1
14 29179 1 1 118 VAL HG23 H 3.335 28.328 12.382 1.00 . A A . 118 VAL HG23 1 1
14 29180 1 1 118 VAL N N 2.699 28.560 9.103 1.00 . A A . 118 VAL N 1 1
14 29181 1 1 118 VAL O O -0.154 28.762 8.865 1.00 . A A . 118 VAL O 1 1
14 29182 1 1 119 LEU C C -2.507 26.964 9.706 1.00 . A A . 119 LEU C 1 1
14 29183 1 1 119 LEU CA C -1.373 26.272 8.953 1.00 . A A . 119 LEU CA 1 1
14 29184 1 1 119 LEU CB C -1.541 24.747 8.952 1.00 . A A . 119 LEU CB 1 1
14 29185 1 1 119 LEU CD1 C -2.292 22.695 7.731 1.00 . A A . 119 LEU CD1 1 1
14 29186 1 1 119 LEU CD2 C -4.023 24.212 8.698 1.00 . A A . 119 LEU CD2 1 1
14 29187 1 1 119 LEU CG C -2.636 24.148 8.047 1.00 . A A . 119 LEU CG 1 1
14 29188 1 1 119 LEU H H 0.405 25.907 10.077 1.00 . A A . 119 LEU H 1 1
14 29189 1 1 119 LEU HA H -1.367 26.625 7.920 1.00 . A A . 119 LEU HA 1 1
14 29190 1 1 119 LEU HB2 H -0.592 24.326 8.630 1.00 . A A . 119 LEU HB2 1 1
14 29191 1 1 119 LEU HB3 H -1.714 24.414 9.975 1.00 . A A . 119 LEU HB3 1 1
14 29192 1 1 119 LEU HD11 H -3.023 22.295 7.029 1.00 . A A . 119 LEU HD11 1 1
14 29193 1 1 119 LEU HD12 H -2.301 22.104 8.645 1.00 . A A . 119 LEU HD12 1 1
14 29194 1 1 119 LEU HD13 H -1.303 22.641 7.282 1.00 . A A . 119 LEU HD13 1 1
14 29195 1 1 119 LEU HD21 H -3.964 23.864 9.722 1.00 . A A . 119 LEU HD21 1 1
14 29196 1 1 119 LEU HD22 H -4.722 23.584 8.144 1.00 . A A . 119 LEU HD22 1 1
14 29197 1 1 119 LEU HD23 H -4.389 25.234 8.684 1.00 . A A . 119 LEU HD23 1 1
14 29198 1 1 119 LEU HG H -2.660 24.704 7.106 1.00 . A A . 119 LEU HG 1 1
14 29199 1 1 119 LEU N N -0.099 26.624 9.569 1.00 . A A . 119 LEU N 1 1
14 29200 1 1 119 LEU O O -2.605 26.874 10.929 1.00 . A A . 119 LEU O 1 1
14 29201 1 1 120 GLN C C -5.688 28.070 8.675 1.00 . A A . 120 GLN C 1 1
14 29202 1 1 120 GLN CA C -4.476 28.411 9.517 1.00 . A A . 120 GLN CA 1 1
14 29203 1 1 120 GLN CB C -4.193 29.910 9.442 1.00 . A A . 120 GLN CB 1 1
14 29204 1 1 120 GLN CD C -2.452 31.662 9.862 1.00 . A A . 120 GLN CD 1 1
14 29205 1 1 120 GLN CG C -3.053 30.361 10.330 1.00 . A A . 120 GLN CG 1 1
14 29206 1 1 120 GLN H H -3.223 27.691 7.959 1.00 . A A . 120 GLN H 1 1
14 29207 1 1 120 GLN HA H -4.657 28.125 10.548 1.00 . A A . 120 GLN HA 1 1
14 29208 1 1 120 GLN HB2 H -3.947 30.158 8.411 1.00 . A A . 120 GLN HB2 1 1
14 29209 1 1 120 GLN HB3 H -5.092 30.458 9.726 1.00 . A A . 120 GLN HB3 1 1
14 29210 1 1 120 GLN HE21 H -0.938 32.418 8.799 1.00 . A A . 120 GLN HE21 1 1
14 29211 1 1 120 GLN HE22 H -0.979 30.668 8.912 1.00 . A A . 120 GLN HE22 1 1
14 29212 1 1 120 GLN HG2 H -3.418 30.479 11.349 1.00 . A A . 120 GLN HG2 1 1
14 29213 1 1 120 GLN HG3 H -2.281 29.602 10.325 1.00 . A A . 120 GLN HG3 1 1
14 29214 1 1 120 GLN N N -3.350 27.664 8.961 1.00 . A A . 120 GLN N 1 1
14 29215 1 1 120 GLN NE2 N -1.369 31.577 9.136 1.00 . A A . 120 GLN NE2 1 1
14 29216 1 1 120 GLN O O -5.534 27.575 7.567 1.00 . A A . 120 GLN O 1 1
14 29217 1 1 120 GLN OE1 O -2.964 32.730 10.143 1.00 . A A . 120 GLN OE1 1 1
14 29218 1 1 121 LEU C C -8.820 29.386 8.131 1.00 . A A . 121 LEU C 1 1
14 29219 1 1 121 LEU CA C -8.117 28.068 8.449 1.00 . A A . 121 LEU CA 1 1
14 29220 1 1 121 LEU CB C -9.056 27.187 9.275 1.00 . A A . 121 LEU CB 1 1
14 29221 1 1 121 LEU CD1 C -9.846 25.018 10.138 1.00 . A A . 121 LEU CD1 1 1
14 29222 1 1 121 LEU CD2 C -9.086 25.128 7.765 1.00 . A A . 121 LEU CD2 1 1
14 29223 1 1 121 LEU CG C -8.858 25.666 9.186 1.00 . A A . 121 LEU CG 1 1
14 29224 1 1 121 LEU H H -6.948 28.763 10.098 1.00 . A A . 121 LEU H 1 1
14 29225 1 1 121 LEU HA H -7.875 27.563 7.519 1.00 . A A . 121 LEU HA 1 1
14 29226 1 1 121 LEU HB2 H -8.973 27.487 10.320 1.00 . A A . 121 LEU HB2 1 1
14 29227 1 1 121 LEU HB3 H -10.072 27.403 8.956 1.00 . A A . 121 LEU HB3 1 1
14 29228 1 1 121 LEU HD11 H -9.806 23.936 10.030 1.00 . A A . 121 LEU HD11 1 1
14 29229 1 1 121 LEU HD12 H -10.855 25.366 9.916 1.00 . A A . 121 LEU HD12 1 1
14 29230 1 1 121 LEU HD13 H -9.594 25.288 11.159 1.00 . A A . 121 LEU HD13 1 1
14 29231 1 1 121 LEU HD21 H -10.043 25.482 7.382 1.00 . A A . 121 LEU HD21 1 1
14 29232 1 1 121 LEU HD22 H -9.080 24.038 7.775 1.00 . A A . 121 LEU HD22 1 1
14 29233 1 1 121 LEU HD23 H -8.291 25.475 7.110 1.00 . A A . 121 LEU HD23 1 1
14 29234 1 1 121 LEU HG H -7.845 25.416 9.502 1.00 . A A . 121 LEU HG 1 1
14 29235 1 1 121 LEU N N -6.878 28.342 9.184 1.00 . A A . 121 LEU N 1 1
14 29236 1 1 121 LEU O O -8.749 30.330 8.920 1.00 . A A . 121 LEU O 1 1
14 29237 1 1 122 PRO C C -11.401 31.042 7.379 1.00 . A A . 122 PRO C 1 1
14 29238 1 1 122 PRO CA C -10.144 30.729 6.580 1.00 . A A . 122 PRO CA 1 1
14 29239 1 1 122 PRO CB C -10.479 30.488 5.108 1.00 . A A . 122 PRO CB 1 1
14 29240 1 1 122 PRO CD C -9.687 28.440 5.930 1.00 . A A . 122 PRO CD 1 1
14 29241 1 1 122 PRO CG C -10.725 29.040 5.033 1.00 . A A . 122 PRO CG 1 1
14 29242 1 1 122 PRO HA H -9.444 31.557 6.669 1.00 . A A . 122 PRO HA 1 1
14 29243 1 1 122 PRO HB2 H -11.371 31.045 4.820 1.00 . A A . 122 PRO HB2 1 1
14 29244 1 1 122 PRO HB3 H -9.625 30.757 4.483 1.00 . A A . 122 PRO HB3 1 1
14 29245 1 1 122 PRO HD2 H -10.054 27.513 6.367 1.00 . A A . 122 PRO HD2 1 1
14 29246 1 1 122 PRO HD3 H -8.757 28.274 5.382 1.00 . A A . 122 PRO HD3 1 1
14 29247 1 1 122 PRO HG2 H -11.723 28.811 5.404 1.00 . A A . 122 PRO HG2 1 1
14 29248 1 1 122 PRO HG3 H -10.603 28.680 4.013 1.00 . A A . 122 PRO HG3 1 1
14 29249 1 1 122 PRO N N -9.493 29.473 6.967 1.00 . A A . 122 PRO N 1 1
14 29250 1 1 122 PRO O O -11.907 30.206 8.128 1.00 . A A . 122 PRO O 1 1
14 29251 1 1 123 GLN C C -14.247 31.722 7.657 1.00 . A A . 123 GLN C 1 1
14 29252 1 1 123 GLN CA C -13.103 32.706 7.903 1.00 . A A . 123 GLN CA 1 1
14 29253 1 1 123 GLN CB C -13.484 34.111 7.414 1.00 . A A . 123 GLN CB 1 1
14 29254 1 1 123 GLN CD C -14.885 36.188 7.736 1.00 . A A . 123 GLN CD 1 1
14 29255 1 1 123 GLN CG C -14.609 34.772 8.207 1.00 . A A . 123 GLN CG 1 1
14 29256 1 1 123 GLN H H -11.462 32.890 6.561 1.00 . A A . 123 GLN H 1 1
14 29257 1 1 123 GLN HA H -12.894 32.743 8.970 1.00 . A A . 123 GLN HA 1 1
14 29258 1 1 123 GLN HB2 H -12.601 34.748 7.475 1.00 . A A . 123 GLN HB2 1 1
14 29259 1 1 123 GLN HB3 H -13.786 34.045 6.368 1.00 . A A . 123 GLN HB3 1 1
14 29260 1 1 123 GLN HE21 H -15.114 38.065 8.381 1.00 . A A . 123 GLN HE21 1 1
14 29261 1 1 123 GLN HE22 H -14.800 36.877 9.623 1.00 . A A . 123 GLN HE22 1 1
14 29262 1 1 123 GLN HG2 H -15.519 34.184 8.097 1.00 . A A . 123 GLN HG2 1 1
14 29263 1 1 123 GLN HG3 H -14.332 34.799 9.260 1.00 . A A . 123 GLN HG3 1 1
14 29264 1 1 123 GLN N N -11.906 32.255 7.202 1.00 . A A . 123 GLN N 1 1
14 29265 1 1 123 GLN NE2 N -14.936 37.114 8.658 1.00 . A A . 123 GLN NE2 1 1
14 29266 1 1 123 GLN O O -14.487 31.299 6.533 1.00 . A A . 123 GLN O 1 1
14 29267 1 1 123 GLN OE1 O -15.040 36.439 6.558 1.00 . A A . 123 GLN OE1 1 1
14 29268 1 1 124 GLY C C -15.620 28.971 8.860 1.00 . A A . 124 GLY C 1 1
14 29269 1 1 124 GLY CA C -16.041 30.412 8.632 1.00 . A A . 124 GLY CA 1 1
14 29270 1 1 124 GLY H H -14.695 31.718 9.633 1.00 . A A . 124 GLY H 1 1
14 29271 1 1 124 GLY HA2 H -16.791 30.672 9.377 1.00 . A A . 124 GLY HA2 1 1
14 29272 1 1 124 GLY HA3 H -16.496 30.491 7.644 1.00 . A A . 124 GLY HA3 1 1
14 29273 1 1 124 GLY N N -14.937 31.353 8.728 1.00 . A A . 124 GLY N 1 1
14 29274 1 1 124 GLY O O -16.462 28.123 9.137 1.00 . A A . 124 GLY O 1 1
14 29275 1 1 125 THR C C -13.068 27.261 10.305 1.00 . A A . 125 THR C 1 1
14 29276 1 1 125 THR CA C -13.836 27.326 8.993 1.00 . A A . 125 THR CA 1 1
14 29277 1 1 125 THR CB C -12.942 26.854 7.832 1.00 . A A . 125 THR CB 1 1
14 29278 1 1 125 THR CG2 C -12.840 25.333 7.802 1.00 . A A . 125 THR CG2 1 1
14 29279 1 1 125 THR H H -13.646 29.406 8.528 1.00 . A A . 125 THR H 1 1
14 29280 1 1 125 THR HA H -14.687 26.653 9.063 1.00 . A A . 125 THR HA 1 1
14 29281 1 1 125 THR HB H -11.952 27.296 7.925 1.00 . A A . 125 THR HB 1 1
14 29282 1 1 125 THR HG1 H -13.551 28.228 6.577 1.00 . A A . 125 THR HG1 1 1
14 29283 1 1 125 THR HG21 H -12.466 24.964 8.749 1.00 . A A . 125 THR HG21 1 1
14 29284 1 1 125 THR HG22 H -12.160 25.039 7.006 1.00 . A A . 125 THR HG22 1 1
14 29285 1 1 125 THR HG23 H -13.817 24.899 7.616 1.00 . A A . 125 THR HG23 1 1
14 29286 1 1 125 THR N N -14.329 28.681 8.761 1.00 . A A . 125 THR N 1 1
14 29287 1 1 125 THR O O -12.149 28.035 10.541 1.00 . A A . 125 THR O 1 1
14 29288 1 1 125 THR OG1 O -13.529 27.264 6.595 1.00 . A A . 125 THR OG1 1 1
14 29289 1 1 126 THR C C -12.346 24.742 12.622 1.00 . A A . 126 THR C 1 1
14 29290 1 1 126 THR CA C -12.848 26.162 12.474 1.00 . A A . 126 THR CA 1 1
14 29291 1 1 126 THR CB C -13.851 26.448 13.598 1.00 . A A . 126 THR CB 1 1
14 29292 1 1 126 THR CG2 C -14.112 27.932 13.712 1.00 . A A . 126 THR CG2 1 1
14 29293 1 1 126 THR H H -14.226 25.719 10.930 1.00 . A A . 126 THR H 1 1
14 29294 1 1 126 THR HA H -12.002 26.841 12.575 1.00 . A A . 126 THR HA 1 1
14 29295 1 1 126 THR HB H -13.451 26.081 14.543 1.00 . A A . 126 THR HB 1 1
14 29296 1 1 126 THR HG1 H -15.655 25.864 14.077 1.00 . A A . 126 THR HG1 1 1
14 29297 1 1 126 THR HG21 H -14.775 28.120 14.555 1.00 . A A . 126 THR HG21 1 1
14 29298 1 1 126 THR HG22 H -14.577 28.297 12.796 1.00 . A A . 126 THR HG22 1 1
14 29299 1 1 126 THR HG23 H -13.167 28.453 13.873 1.00 . A A . 126 THR HG23 1 1
14 29300 1 1 126 THR N N -13.464 26.337 11.165 1.00 . A A . 126 THR N 1 1
14 29301 1 1 126 THR O O -12.867 23.815 12.000 1.00 . A A . 126 THR O 1 1
14 29302 1 1 126 THR OG1 O -15.087 25.792 13.307 1.00 . A A . 126 THR OG1 1 1
14 29303 1 1 127 LEU C C -11.746 22.479 14.572 1.00 . A A . 127 LEU C 1 1
14 29304 1 1 127 LEU CA C -10.763 23.251 13.693 1.00 . A A . 127 LEU CA 1 1
14 29305 1 1 127 LEU CB C -9.422 23.349 14.427 1.00 . A A . 127 LEU CB 1 1
14 29306 1 1 127 LEU CD1 C -7.076 24.216 14.616 1.00 . A A . 127 LEU CD1 1 1
14 29307 1 1 127 LEU CD2 C -7.802 23.079 12.519 1.00 . A A . 127 LEU CD2 1 1
14 29308 1 1 127 LEU CG C -8.247 23.982 13.668 1.00 . A A . 127 LEU CG 1 1
14 29309 1 1 127 LEU H H -10.915 25.371 13.908 1.00 . A A . 127 LEU H 1 1
14 29310 1 1 127 LEU HA H -10.629 22.731 12.748 1.00 . A A . 127 LEU HA 1 1
14 29311 1 1 127 LEU HB2 H -9.592 23.907 15.334 1.00 . A A . 127 LEU HB2 1 1
14 29312 1 1 127 LEU HB3 H -9.125 22.346 14.719 1.00 . A A . 127 LEU HB3 1 1
14 29313 1 1 127 LEU HD11 H -6.255 24.684 14.074 1.00 . A A . 127 LEU HD11 1 1
14 29314 1 1 127 LEU HD12 H -6.741 23.266 15.033 1.00 . A A . 127 LEU HD12 1 1
14 29315 1 1 127 LEU HD13 H -7.389 24.873 15.430 1.00 . A A . 127 LEU HD13 1 1
14 29316 1 1 127 LEU HD21 H -7.001 23.566 11.965 1.00 . A A . 127 LEU HD21 1 1
14 29317 1 1 127 LEU HD22 H -8.635 22.898 11.842 1.00 . A A . 127 LEU HD22 1 1
14 29318 1 1 127 LEU HD23 H -7.443 22.126 12.912 1.00 . A A . 127 LEU HD23 1 1
14 29319 1 1 127 LEU HG H -8.564 24.942 13.263 1.00 . A A . 127 LEU HG 1 1
14 29320 1 1 127 LEU N N -11.316 24.576 13.437 1.00 . A A . 127 LEU N 1 1
14 29321 1 1 127 LEU O O -12.485 23.077 15.361 1.00 . A A . 127 LEU O 1 1
14 29322 1 1 128 PRO C C -12.102 20.217 16.719 1.00 . A A . 128 PRO C 1 1
14 29323 1 1 128 PRO CA C -12.661 20.356 15.301 1.00 . A A . 128 PRO CA 1 1
14 29324 1 1 128 PRO CB C -12.732 19.017 14.561 1.00 . A A . 128 PRO CB 1 1
14 29325 1 1 128 PRO CD C -10.960 20.282 13.569 1.00 . A A . 128 PRO CD 1 1
14 29326 1 1 128 PRO CG C -11.417 18.882 13.924 1.00 . A A . 128 PRO CG 1 1
14 29327 1 1 128 PRO HA H -13.651 20.810 15.335 1.00 . A A . 128 PRO HA 1 1
14 29328 1 1 128 PRO HB2 H -12.913 18.194 15.253 1.00 . A A . 128 PRO HB2 1 1
14 29329 1 1 128 PRO HB3 H -13.510 19.056 13.799 1.00 . A A . 128 PRO HB3 1 1
14 29330 1 1 128 PRO HD2 H -9.897 20.395 13.780 1.00 . A A . 128 PRO HD2 1 1
14 29331 1 1 128 PRO HD3 H -11.172 20.523 12.534 1.00 . A A . 128 PRO HD3 1 1
14 29332 1 1 128 PRO HG2 H -10.724 18.438 14.629 1.00 . A A . 128 PRO HG2 1 1
14 29333 1 1 128 PRO HG3 H -11.492 18.265 13.029 1.00 . A A . 128 PRO HG3 1 1
14 29334 1 1 128 PRO N N -11.763 21.143 14.457 1.00 . A A . 128 PRO N 1 1
14 29335 1 1 128 PRO O O -10.976 20.632 17.005 1.00 . A A . 128 PRO O 1 1
14 29336 1 1 129 LYS C C -11.195 18.684 19.141 1.00 . A A . 129 LYS C 1 1
14 29337 1 1 129 LYS CA C -12.476 19.509 19.014 1.00 . A A . 129 LYS CA 1 1
14 29338 1 1 129 LYS CB C -13.593 18.853 19.831 1.00 . A A . 129 LYS CB 1 1
14 29339 1 1 129 LYS CD C -14.427 18.124 22.086 1.00 . A A . 129 LYS CD 1 1
14 29340 1 1 129 LYS CE C -14.055 17.875 23.551 1.00 . A A . 129 LYS CE 1 1
14 29341 1 1 129 LYS CG C -13.267 18.733 21.317 1.00 . A A . 129 LYS CG 1 1
14 29342 1 1 129 LYS H H -13.793 19.294 17.339 1.00 . A A . 129 LYS H 1 1
14 29343 1 1 129 LYS HA H -12.285 20.502 19.416 1.00 . A A . 129 LYS HA 1 1
14 29344 1 1 129 LYS HB2 H -14.501 19.445 19.717 1.00 . A A . 129 LYS HB2 1 1
14 29345 1 1 129 LYS HB3 H -13.778 17.855 19.432 1.00 . A A . 129 LYS HB3 1 1
14 29346 1 1 129 LYS HD2 H -15.282 18.799 22.034 1.00 . A A . 129 LYS HD2 1 1
14 29347 1 1 129 LYS HD3 H -14.698 17.174 21.623 1.00 . A A . 129 LYS HD3 1 1
14 29348 1 1 129 LYS HE2 H -14.888 17.369 24.045 1.00 . A A . 129 LYS HE2 1 1
14 29349 1 1 129 LYS HE3 H -13.181 17.221 23.586 1.00 . A A . 129 LYS HE3 1 1
14 29350 1 1 129 LYS HG2 H -12.390 18.098 21.441 1.00 . A A . 129 LYS HG2 1 1
14 29351 1 1 129 LYS HG3 H -13.049 19.724 21.716 1.00 . A A . 129 LYS HG3 1 1
14 29352 1 1 129 LYS HZ1 H -14.551 19.764 24.274 1.00 . A A . 129 LYS HZ1 1 1
14 29353 1 1 129 LYS HZ2 H -12.961 19.618 23.856 1.00 . A A . 129 LYS HZ2 1 1
14 29354 1 1 129 LYS HZ3 H -13.510 18.940 25.253 1.00 . A A . 129 LYS HZ3 1 1
14 29355 1 1 129 LYS N N -12.890 19.646 17.617 1.00 . A A . 129 LYS N 1 1
14 29356 1 1 129 LYS NZ N -13.744 19.151 24.293 1.00 . A A . 129 LYS NZ 1 1
14 29357 1 1 129 LYS O O -11.115 17.573 18.638 1.00 . A A . 129 LYS O 1 1
14 29358 1 1 130 GLY C C -7.841 18.847 19.138 1.00 . A A . 130 GLY C 1 1
14 29359 1 1 130 GLY CA C -8.965 18.543 20.107 1.00 . A A . 130 GLY CA 1 1
14 29360 1 1 130 GLY H H -10.330 20.169 20.216 1.00 . A A . 130 GLY H 1 1
14 29361 1 1 130 GLY HA2 H -8.626 18.806 21.108 1.00 . A A . 130 GLY HA2 1 1
14 29362 1 1 130 GLY HA3 H -9.152 17.469 20.086 1.00 . A A . 130 GLY HA3 1 1
14 29363 1 1 130 GLY N N -10.216 19.242 19.843 1.00 . A A . 130 GLY N 1 1
14 29364 1 1 130 GLY O O -6.736 18.338 19.300 1.00 . A A . 130 GLY O 1 1
14 29365 1 1 131 PHE C C -6.539 21.407 17.392 1.00 . A A . 131 PHE C 1 1
14 29366 1 1 131 PHE CA C -7.106 20.024 17.154 1.00 . A A . 131 PHE CA 1 1
14 29367 1 1 131 PHE CB C -7.731 19.993 15.769 1.00 . A A . 131 PHE CB 1 1
14 29368 1 1 131 PHE CD1 C -8.146 17.663 14.921 1.00 . A A . 131 PHE CD1 1 1
14 29369 1 1 131 PHE CD2 C -6.143 18.824 14.233 1.00 . A A . 131 PHE CD2 1 1
14 29370 1 1 131 PHE CE1 C -7.779 16.554 14.133 1.00 . A A . 131 PHE CE1 1 1
14 29371 1 1 131 PHE CE2 C -5.759 17.712 13.448 1.00 . A A . 131 PHE CE2 1 1
14 29372 1 1 131 PHE CG C -7.335 18.806 14.964 1.00 . A A . 131 PHE CG 1 1
14 29373 1 1 131 PHE CZ C -6.582 16.584 13.397 1.00 . A A . 131 PHE CZ 1 1
14 29374 1 1 131 PHE H H -9.001 20.098 18.045 1.00 . A A . 131 PHE H 1 1
14 29375 1 1 131 PHE HA H -6.296 19.300 17.189 1.00 . A A . 131 PHE HA 1 1
14 29376 1 1 131 PHE HB2 H -8.812 20.009 15.868 1.00 . A A . 131 PHE HB2 1 1
14 29377 1 1 131 PHE HB3 H -7.421 20.888 15.231 1.00 . A A . 131 PHE HB3 1 1
14 29378 1 1 131 PHE HD1 H -9.058 17.629 15.496 1.00 . A A . 131 PHE HD1 1 1
14 29379 1 1 131 PHE HD2 H -5.513 19.697 14.274 1.00 . A A . 131 PHE HD2 1 1
14 29380 1 1 131 PHE HE1 H -8.412 15.680 14.099 1.00 . A A . 131 PHE HE1 1 1
14 29381 1 1 131 PHE HE2 H -4.835 17.729 12.893 1.00 . A A . 131 PHE HE2 1 1
14 29382 1 1 131 PHE HZ H -6.297 15.736 12.802 1.00 . A A . 131 PHE HZ 1 1
14 29383 1 1 131 PHE N N -8.102 19.679 18.143 1.00 . A A . 131 PHE N 1 1
14 29384 1 1 131 PHE O O -7.252 22.343 17.750 1.00 . A A . 131 PHE O 1 1
14 29385 1 1 132 TYR C C -3.421 22.761 16.178 1.00 . A A . 132 TYR C 1 1
14 29386 1 1 132 TYR CA C -4.524 22.787 17.234 1.00 . A A . 132 TYR CA 1 1
14 29387 1 1 132 TYR CB C -3.953 23.022 18.638 1.00 . A A . 132 TYR CB 1 1
14 29388 1 1 132 TYR CD1 C -1.529 22.309 18.947 1.00 . A A . 132 TYR CD1 1 1
14 29389 1 1 132 TYR CD2 C -3.276 20.795 19.681 1.00 . A A . 132 TYR CD2 1 1
14 29390 1 1 132 TYR CE1 C -0.543 21.395 19.408 1.00 . A A . 132 TYR CE1 1 1
14 29391 1 1 132 TYR CE2 C -2.293 19.882 20.142 1.00 . A A . 132 TYR CE2 1 1
14 29392 1 1 132 TYR CG C -2.904 22.024 19.090 1.00 . A A . 132 TYR CG 1 1
14 29393 1 1 132 TYR CZ C -0.937 20.199 20.010 1.00 . A A . 132 TYR CZ 1 1
14 29394 1 1 132 TYR H H -4.735 20.687 16.904 1.00 . A A . 132 TYR H 1 1
14 29395 1 1 132 TYR HA H -5.212 23.599 17.000 1.00 . A A . 132 TYR HA 1 1
14 29396 1 1 132 TYR HB2 H -3.508 24.017 18.666 1.00 . A A . 132 TYR HB2 1 1
14 29397 1 1 132 TYR HB3 H -4.777 23.004 19.351 1.00 . A A . 132 TYR HB3 1 1
14 29398 1 1 132 TYR HD1 H -1.216 23.239 18.490 1.00 . A A . 132 TYR HD1 1 1
14 29399 1 1 132 TYR HD2 H -4.323 20.548 19.792 1.00 . A A . 132 TYR HD2 1 1
14 29400 1 1 132 TYR HE1 H 0.505 21.628 19.301 1.00 . A A . 132 TYR HE1 1 1
14 29401 1 1 132 TYR HE2 H -2.592 18.953 20.599 1.00 . A A . 132 TYR HE2 1 1
14 29402 1 1 132 TYR HH H -0.369 18.563 20.905 1.00 . A A . 132 TYR HH 1 1
14 29403 1 1 132 TYR N N -5.246 21.517 17.159 1.00 . A A . 132 TYR N 1 1
14 29404 1 1 132 TYR O O -3.122 21.702 15.628 1.00 . A A . 132 TYR O 1 1
14 29405 1 1 132 TYR OH O 0.013 19.325 20.473 1.00 . A A . 132 TYR OH 1 1
14 29406 1 1 133 ALA C C -0.408 24.199 15.396 1.00 . A A . 133 ALA C 1 1
14 29407 1 1 133 ALA CA C -1.817 24.026 14.831 1.00 . A A . 133 ALA CA 1 1
14 29408 1 1 133 ALA CB C -2.158 25.211 13.914 1.00 . A A . 133 ALA CB 1 1
14 29409 1 1 133 ALA H H -3.090 24.746 16.385 1.00 . A A . 133 ALA H 1 1
14 29410 1 1 133 ALA HA H -1.830 23.115 14.235 1.00 . A A . 133 ALA HA 1 1
14 29411 1 1 133 ALA HB1 H -3.164 25.089 13.511 1.00 . A A . 133 ALA HB1 1 1
14 29412 1 1 133 ALA HB2 H -1.445 25.254 13.088 1.00 . A A . 133 ALA HB2 1 1
14 29413 1 1 133 ALA HB3 H -2.107 26.141 14.479 1.00 . A A . 133 ALA HB3 1 1
14 29414 1 1 133 ALA N N -2.833 23.913 15.884 1.00 . A A . 133 ALA N 1 1
14 29415 1 1 133 ALA O O -0.214 24.843 16.421 1.00 . A A . 133 ALA O 1 1
14 29416 1 1 134 GLU C C 2.423 25.190 14.792 1.00 . A A . 134 GLU C 1 1
14 29417 1 1 134 GLU CA C 1.969 23.766 15.103 1.00 . A A . 134 GLU CA 1 1
14 29418 1 1 134 GLU CB C 2.828 22.747 14.340 1.00 . A A . 134 GLU CB 1 1
14 29419 1 1 134 GLU CD C 4.745 22.578 15.976 1.00 . A A . 134 GLU CD 1 1
14 29420 1 1 134 GLU CG C 4.329 22.888 14.545 1.00 . A A . 134 GLU CG 1 1
14 29421 1 1 134 GLU H H 0.359 23.099 13.865 1.00 . A A . 134 GLU H 1 1
14 29422 1 1 134 GLU HA H 2.064 23.586 16.175 1.00 . A A . 134 GLU HA 1 1
14 29423 1 1 134 GLU HB2 H 2.527 21.745 14.647 1.00 . A A . 134 GLU HB2 1 1
14 29424 1 1 134 GLU HB3 H 2.619 22.849 13.282 1.00 . A A . 134 GLU HB3 1 1
14 29425 1 1 134 GLU HG2 H 4.841 22.205 13.865 1.00 . A A . 134 GLU HG2 1 1
14 29426 1 1 134 GLU HG3 H 4.628 23.908 14.291 1.00 . A A . 134 GLU HG3 1 1
14 29427 1 1 134 GLU N N 0.571 23.634 14.707 1.00 . A A . 134 GLU N 1 1
14 29428 1 1 134 GLU O O 2.069 25.754 13.754 1.00 . A A . 134 GLU O 1 1
14 29429 1 1 134 GLU OE1 O 4.993 21.387 16.284 1.00 . A A . 134 GLU OE1 1 1
14 29430 1 1 134 GLU OE2 O 4.813 23.528 16.798 1.00 . A A . 134 GLU OE2 1 1
14 29431 1 1 135 GLY C C 2.746 28.157 16.161 1.00 . A A . 135 GLY C 1 1
14 29432 1 1 135 GLY CA C 3.677 27.133 15.544 1.00 . A A . 135 GLY CA 1 1
14 29433 1 1 135 GLY H H 3.474 25.245 16.526 1.00 . A A . 135 GLY H 1 1
14 29434 1 1 135 GLY HA2 H 4.652 27.220 16.018 1.00 . A A . 135 GLY HA2 1 1
14 29435 1 1 135 GLY HA3 H 3.787 27.354 14.483 1.00 . A A . 135 GLY HA3 1 1
14 29436 1 1 135 GLY N N 3.197 25.768 15.699 1.00 . A A . 135 GLY N 1 1
14 29437 1 1 135 GLY O O 3.202 29.148 16.731 1.00 . A A . 135 GLY O 1 1
14 29438 1 1 136 SER C C 0.371 28.661 18.108 1.00 . A A . 136 SER C 1 1
14 29439 1 1 136 SER CA C 0.455 28.837 16.604 1.00 . A A . 136 SER CA 1 1
14 29440 1 1 136 SER CB C -0.916 28.565 15.986 1.00 . A A . 136 SER CB 1 1
14 29441 1 1 136 SER H H 1.121 27.088 15.610 1.00 . A A . 136 SER H 1 1
14 29442 1 1 136 SER HA H 0.754 29.860 16.377 1.00 . A A . 136 SER HA 1 1
14 29443 1 1 136 SER HB2 H -0.838 28.618 14.901 1.00 . A A . 136 SER HB2 1 1
14 29444 1 1 136 SER HB3 H -1.248 27.566 16.273 1.00 . A A . 136 SER HB3 1 1
14 29445 1 1 136 SER HG H -2.718 29.307 16.054 1.00 . A A . 136 SER HG 1 1
14 29446 1 1 136 SER N N 1.446 27.922 16.062 1.00 . A A . 136 SER N 1 1
14 29447 1 1 136 SER O O 0.277 27.545 18.614 1.00 . A A . 136 SER O 1 1
14 29448 1 1 136 SER OG O -1.861 29.522 16.431 1.00 . A A . 136 SER OG 1 1
14 29449 1 1 137 ARG C C -0.532 30.993 20.658 1.00 . A A . 137 ARG C 1 1
14 29450 1 1 137 ARG CA C 0.321 29.798 20.277 1.00 . A A . 137 ARG CA 1 1
14 29451 1 1 137 ARG CB C 1.710 29.942 20.917 1.00 . A A . 137 ARG CB 1 1
14 29452 1 1 137 ARG CD C 3.049 27.803 20.461 1.00 . A A . 137 ARG CD 1 1
14 29453 1 1 137 ARG CG C 2.289 28.639 21.493 1.00 . A A . 137 ARG CG 1 1
14 29454 1 1 137 ARG CZ C 5.211 27.904 19.235 1.00 . A A . 137 ARG CZ 1 1
14 29455 1 1 137 ARG H H 0.499 30.656 18.335 1.00 . A A . 137 ARG H 1 1
14 29456 1 1 137 ARG HA H -0.159 28.885 20.631 1.00 . A A . 137 ARG HA 1 1
14 29457 1 1 137 ARG HB2 H 2.399 30.352 20.179 1.00 . A A . 137 ARG HB2 1 1
14 29458 1 1 137 ARG HB3 H 1.629 30.660 21.734 1.00 . A A . 137 ARG HB3 1 1
14 29459 1 1 137 ARG HD2 H 3.303 26.843 20.912 1.00 . A A . 137 ARG HD2 1 1
14 29460 1 1 137 ARG HD3 H 2.408 27.622 19.601 1.00 . A A . 137 ARG HD3 1 1
14 29461 1 1 137 ARG HE H 4.428 29.411 20.308 1.00 . A A . 137 ARG HE 1 1
14 29462 1 1 137 ARG HG2 H 2.974 28.891 22.303 1.00 . A A . 137 ARG HG2 1 1
14 29463 1 1 137 ARG HG3 H 1.475 28.042 21.905 1.00 . A A . 137 ARG HG3 1 1
14 29464 1 1 137 ARG HH11 H 4.305 26.117 19.057 1.00 . A A . 137 ARG HH11 1 1
14 29465 1 1 137 ARG HH12 H 5.828 26.267 18.226 1.00 . A A . 137 ARG HH12 1 1
14 29466 1 1 137 ARG HH21 H 6.361 29.546 19.221 1.00 . A A . 137 ARG HH21 1 1
14 29467 1 1 137 ARG HH22 H 6.974 28.186 18.324 1.00 . A A . 137 ARG HH22 1 1
14 29468 1 1 137 ARG N N 0.413 29.777 18.817 1.00 . A A . 137 ARG N 1 1
14 29469 1 1 137 ARG NE N 4.286 28.462 20.008 1.00 . A A . 137 ARG NE 1 1
14 29470 1 1 137 ARG NH1 N 5.109 26.668 18.806 1.00 . A A . 137 ARG NH1 1 1
14 29471 1 1 137 ARG NH2 N 6.264 28.598 18.904 1.00 . A A . 137 ARG NH2 1 1
14 29472 1 1 137 ARG O O -0.463 32.032 20.010 1.00 . A A . 137 ARG O 1 1
14 29473 1 1 138 GLY C C -3.388 31.227 22.808 1.00 . A A . 138 GLY C 1 1
14 29474 1 1 138 GLY CA C -2.185 31.900 22.190 1.00 . A A . 138 GLY CA 1 1
14 29475 1 1 138 GLY H H -1.340 29.960 22.201 1.00 . A A . 138 GLY H 1 1
14 29476 1 1 138 GLY HA2 H -1.667 32.494 22.943 1.00 . A A . 138 GLY HA2 1 1
14 29477 1 1 138 GLY HA3 H -2.500 32.536 21.361 1.00 . A A . 138 GLY HA3 1 1
14 29478 1 1 138 GLY N N -1.317 30.840 21.709 1.00 . A A . 138 GLY N 1 1
14 29479 1 1 138 GLY O O -3.460 30.003 22.776 1.00 . A A . 138 GLY O 1 1
14 29480 1 1 139 GLY C C -5.233 31.207 25.492 1.00 . A A . 139 GLY C 1 1
14 29481 1 1 139 GLY CA C -5.477 31.403 24.009 1.00 . A A . 139 GLY CA 1 1
14 29482 1 1 139 GLY H H -4.214 32.993 23.374 1.00 . A A . 139 GLY H 1 1
14 29483 1 1 139 GLY HA2 H -6.337 32.058 23.876 1.00 . A A . 139 GLY HA2 1 1
14 29484 1 1 139 GLY HA3 H -5.694 30.438 23.553 1.00 . A A . 139 GLY HA3 1 1
14 29485 1 1 139 GLY N N -4.312 31.993 23.369 1.00 . A A . 139 GLY N 1 1
14 29486 1 1 139 GLY O O -4.538 32.012 26.111 1.00 . A A . 139 GLY O 1 1
14 29487 1 1 140 SER C C -5.049 28.458 27.595 1.00 . A A . 140 SER C 1 1
14 29488 1 1 140 SER CA C -5.681 29.831 27.471 1.00 . A A . 140 SER CA 1 1
14 29489 1 1 140 SER CB C -7.062 29.797 28.116 1.00 . A A . 140 SER CB 1 1
14 29490 1 1 140 SER H H -6.357 29.522 25.489 1.00 . A A . 140 SER H 1 1
14 29491 1 1 140 SER HA H -5.052 30.564 27.973 1.00 . A A . 140 SER HA 1 1
14 29492 1 1 140 SER HB2 H -6.964 29.508 29.164 1.00 . A A . 140 SER HB2 1 1
14 29493 1 1 140 SER HB3 H -7.519 30.785 28.052 1.00 . A A . 140 SER HB3 1 1
14 29494 1 1 140 SER HG H -7.305 28.105 27.190 1.00 . A A . 140 SER HG 1 1
14 29495 1 1 140 SER N N -5.810 30.153 26.051 1.00 . A A . 140 SER N 1 1
14 29496 1 1 140 SER O O -4.363 28.190 28.596 1.00 . A A . 140 SER O 1 1
14 29497 1 1 140 SER OXT O -5.278 27.658 26.661 1.00 . A A . 140 SER OXT 1 1
14 29498 1 1 140 SER OG O -7.871 28.854 27.432 1.00 . A A . 140 SER OG 1 1
15 29499 1 1 1 GLY C C 18.351 0.442 -3.066 1.00 . A A . 1 GLY C 1 1
15 29500 1 1 1 GLY CA C 19.260 0.158 -4.228 1.00 . A A . 1 GLY CA 1 1
15 29501 1 1 1 GLY H1 H 19.219 -0.871 -6.005 1.00 . A A . 1 GLY H1 1 1
15 29502 1 1 1 GLY H2 H 17.758 -0.242 -5.566 1.00 . A A . 1 GLY H2 1 1
15 29503 1 1 1 GLY H3 H 18.339 -1.582 -4.803 1.00 . A A . 1 GLY H3 1 1
15 29504 1 1 1 GLY HA2 H 20.158 -0.342 -3.865 1.00 . A A . 1 GLY HA2 1 1
15 29505 1 1 1 GLY HA3 H 19.541 1.100 -4.697 1.00 . A A . 1 GLY HA3 1 1
15 29506 1 1 1 GLY N N 18.592 -0.703 -5.231 1.00 . A A . 1 GLY N 1 1
15 29507 1 1 1 GLY O O 17.236 -0.052 -3.063 1.00 . A A . 1 GLY O 1 1
15 29508 1 1 2 ALA C C 16.868 2.534 -1.457 1.00 . A A . 2 ALA C 1 1
15 29509 1 1 2 ALA CA C 17.950 1.570 -0.957 1.00 . A A . 2 ALA CA 1 1
15 29510 1 1 2 ALA CB C 18.789 2.225 0.152 1.00 . A A . 2 ALA CB 1 1
15 29511 1 1 2 ALA H H 19.729 1.603 -2.123 1.00 . A A . 2 ALA H 1 1
15 29512 1 1 2 ALA HA H 17.475 0.668 -0.566 1.00 . A A . 2 ALA HA 1 1
15 29513 1 1 2 ALA HB1 H 19.569 1.536 0.478 1.00 . A A . 2 ALA HB1 1 1
15 29514 1 1 2 ALA HB2 H 18.148 2.468 1.000 1.00 . A A . 2 ALA HB2 1 1
15 29515 1 1 2 ALA HB3 H 19.247 3.142 -0.227 1.00 . A A . 2 ALA HB3 1 1
15 29516 1 1 2 ALA N N 18.799 1.222 -2.091 1.00 . A A . 2 ALA N 1 1
15 29517 1 1 2 ALA O O 17.091 3.271 -2.415 1.00 . A A . 2 ALA O 1 1
15 29518 1 1 3 MET C C 13.906 3.683 0.153 1.00 . A A . 3 MET C 1 1
15 29519 1 1 3 MET CA C 14.610 3.397 -1.159 1.00 . A A . 3 MET CA 1 1
15 29520 1 1 3 MET CB C 13.670 2.696 -2.148 1.00 . A A . 3 MET CB 1 1
15 29521 1 1 3 MET CE C 10.387 1.885 -2.938 1.00 . A A . 3 MET CE 1 1
15 29522 1 1 3 MET CG C 12.598 3.612 -2.731 1.00 . A A . 3 MET CG 1 1
15 29523 1 1 3 MET H H 15.577 1.917 -0.016 1.00 . A A . 3 MET H 1 1
15 29524 1 1 3 MET HA H 14.984 4.323 -1.595 1.00 . A A . 3 MET HA 1 1
15 29525 1 1 3 MET HB2 H 14.269 2.303 -2.970 1.00 . A A . 3 MET HB2 1 1
15 29526 1 1 3 MET HB3 H 13.187 1.859 -1.643 1.00 . A A . 3 MET HB3 1 1
15 29527 1 1 3 MET HE1 H 9.690 1.346 -3.580 1.00 . A A . 3 MET HE1 1 1
15 29528 1 1 3 MET HE2 H 9.831 2.600 -2.330 1.00 . A A . 3 MET HE2 1 1
15 29529 1 1 3 MET HE3 H 10.904 1.178 -2.290 1.00 . A A . 3 MET HE3 1 1
15 29530 1 1 3 MET HG2 H 11.955 3.975 -1.930 1.00 . A A . 3 MET HG2 1 1
15 29531 1 1 3 MET HG3 H 13.087 4.464 -3.206 1.00 . A A . 3 MET HG3 1 1
15 29532 1 1 3 MET N N 15.717 2.529 -0.804 1.00 . A A . 3 MET N 1 1
15 29533 1 1 3 MET O O 13.818 2.809 1.012 1.00 . A A . 3 MET O 1 1
15 29534 1 1 3 MET SD S 11.590 2.766 -3.965 1.00 . A A . 3 MET SD 1 1
15 29535 1 1 4 GLY C C 12.159 6.669 1.415 1.00 . A A . 4 GLY C 1 1
15 29536 1 1 4 GLY CA C 12.755 5.287 1.540 1.00 . A A . 4 GLY CA 1 1
15 29537 1 1 4 GLY H H 13.536 5.585 -0.411 1.00 . A A . 4 GLY H 1 1
15 29538 1 1 4 GLY HA2 H 11.961 4.571 1.757 1.00 . A A . 4 GLY HA2 1 1
15 29539 1 1 4 GLY HA3 H 13.473 5.280 2.360 1.00 . A A . 4 GLY HA3 1 1
15 29540 1 1 4 GLY N N 13.431 4.902 0.317 1.00 . A A . 4 GLY N 1 1
15 29541 1 1 4 GLY O O 11.290 6.913 0.591 1.00 . A A . 4 GLY O 1 1
15 29542 1 1 5 LEU C C 12.760 9.716 1.038 1.00 . A A . 5 LEU C 1 1
15 29543 1 1 5 LEU CA C 12.148 8.958 2.220 1.00 . A A . 5 LEU CA 1 1
15 29544 1 1 5 LEU CB C 12.529 9.671 3.523 1.00 . A A . 5 LEU CB 1 1
15 29545 1 1 5 LEU CD1 C 12.559 9.755 6.016 1.00 . A A . 5 LEU CD1 1 1
15 29546 1 1 5 LEU CD2 C 10.389 9.328 4.847 1.00 . A A . 5 LEU CD2 1 1
15 29547 1 1 5 LEU CG C 11.906 9.100 4.805 1.00 . A A . 5 LEU CG 1 1
15 29548 1 1 5 LEU H H 13.370 7.344 2.882 1.00 . A A . 5 LEU H 1 1
15 29549 1 1 5 LEU HA H 11.064 8.941 2.117 1.00 . A A . 5 LEU HA 1 1
15 29550 1 1 5 LEU HB2 H 13.614 9.633 3.621 1.00 . A A . 5 LEU HB2 1 1
15 29551 1 1 5 LEU HB3 H 12.240 10.719 3.438 1.00 . A A . 5 LEU HB3 1 1
15 29552 1 1 5 LEU HD11 H 12.150 9.318 6.924 1.00 . A A . 5 LEU HD11 1 1
15 29553 1 1 5 LEU HD12 H 12.369 10.829 6.000 1.00 . A A . 5 LEU HD12 1 1
15 29554 1 1 5 LEU HD13 H 13.636 9.578 5.988 1.00 . A A . 5 LEU HD13 1 1
15 29555 1 1 5 LEU HD21 H 9.989 8.961 5.792 1.00 . A A . 5 LEU HD21 1 1
15 29556 1 1 5 LEU HD22 H 9.914 8.781 4.031 1.00 . A A . 5 LEU HD22 1 1
15 29557 1 1 5 LEU HD23 H 10.169 10.391 4.744 1.00 . A A . 5 LEU HD23 1 1
15 29558 1 1 5 LEU HG H 12.101 8.029 4.848 1.00 . A A . 5 LEU HG 1 1
15 29559 1 1 5 LEU N N 12.641 7.586 2.237 1.00 . A A . 5 LEU N 1 1
15 29560 1 1 5 LEU O O 13.916 9.474 0.681 1.00 . A A . 5 LEU O 1 1
15 29561 1 1 6 PRO C C 13.560 12.489 -0.125 1.00 . A A . 6 PRO C 1 1
15 29562 1 1 6 PRO CA C 12.580 11.444 -0.659 1.00 . A A . 6 PRO CA 1 1
15 29563 1 1 6 PRO CB C 11.348 12.104 -1.279 1.00 . A A . 6 PRO CB 1 1
15 29564 1 1 6 PRO CD C 10.603 11.038 0.692 1.00 . A A . 6 PRO CD 1 1
15 29565 1 1 6 PRO CG C 10.433 12.277 -0.133 1.00 . A A . 6 PRO CG 1 1
15 29566 1 1 6 PRO HA H 13.074 10.803 -1.388 1.00 . A A . 6 PRO HA 1 1
15 29567 1 1 6 PRO HB2 H 11.601 13.067 -1.722 1.00 . A A . 6 PRO HB2 1 1
15 29568 1 1 6 PRO HB3 H 10.901 11.442 -2.020 1.00 . A A . 6 PRO HB3 1 1
15 29569 1 1 6 PRO HD2 H 10.452 11.259 1.749 1.00 . A A . 6 PRO HD2 1 1
15 29570 1 1 6 PRO HD3 H 9.921 10.256 0.353 1.00 . A A . 6 PRO HD3 1 1
15 29571 1 1 6 PRO HG2 H 10.725 13.154 0.447 1.00 . A A . 6 PRO HG2 1 1
15 29572 1 1 6 PRO HG3 H 9.403 12.371 -0.476 1.00 . A A . 6 PRO HG3 1 1
15 29573 1 1 6 PRO N N 12.003 10.646 0.429 1.00 . A A . 6 PRO N 1 1
15 29574 1 1 6 PRO O O 13.615 12.744 1.076 1.00 . A A . 6 PRO O 1 1
15 29575 1 1 7 ASN C C 14.793 15.327 0.038 1.00 . A A . 7 ASN C 1 1
15 29576 1 1 7 ASN CA C 15.360 14.062 -0.619 1.00 . A A . 7 ASN CA 1 1
15 29577 1 1 7 ASN CB C 16.180 14.479 -1.844 1.00 . A A . 7 ASN CB 1 1
15 29578 1 1 7 ASN CG C 17.487 15.137 -1.465 1.00 . A A . 7 ASN CG 1 1
15 29579 1 1 7 ASN H H 14.249 12.856 -1.994 1.00 . A A . 7 ASN H 1 1
15 29580 1 1 7 ASN HA H 16.027 13.578 0.097 1.00 . A A . 7 ASN HA 1 1
15 29581 1 1 7 ASN HB2 H 16.404 13.596 -2.441 1.00 . A A . 7 ASN HB2 1 1
15 29582 1 1 7 ASN HB3 H 15.596 15.172 -2.447 1.00 . A A . 7 ASN HB3 1 1
15 29583 1 1 7 ASN HD21 H 18.507 16.845 -1.590 1.00 . A A . 7 ASN HD21 1 1
15 29584 1 1 7 ASN HD22 H 16.905 16.882 -2.285 1.00 . A A . 7 ASN HD22 1 1
15 29585 1 1 7 ASN N N 14.339 13.086 -1.018 1.00 . A A . 7 ASN N 1 1
15 29586 1 1 7 ASN ND2 N 17.644 16.383 -1.811 1.00 . A A . 7 ASN ND2 1 1
15 29587 1 1 7 ASN O O 15.427 15.909 0.910 1.00 . A A . 7 ASN O 1 1
15 29588 1 1 7 ASN OD1 O 18.347 14.515 -0.872 1.00 . A A . 7 ASN OD1 1 1
15 29589 1 1 8 ASN C C 11.468 16.845 0.237 1.00 . A A . 8 ASN C 1 1
15 29590 1 1 8 ASN CA C 12.994 16.981 0.139 1.00 . A A . 8 ASN CA 1 1
15 29591 1 1 8 ASN CB C 13.355 18.189 -0.746 1.00 . A A . 8 ASN CB 1 1
15 29592 1 1 8 ASN CG C 14.820 18.536 -0.699 1.00 . A A . 8 ASN CG 1 1
15 29593 1 1 8 ASN H H 13.112 15.232 -1.090 1.00 . A A . 8 ASN H 1 1
15 29594 1 1 8 ASN HA H 13.378 17.158 1.143 1.00 . A A . 8 ASN HA 1 1
15 29595 1 1 8 ASN HB2 H 13.090 17.969 -1.780 1.00 . A A . 8 ASN HB2 1 1
15 29596 1 1 8 ASN HB3 H 12.788 19.057 -0.411 1.00 . A A . 8 ASN HB3 1 1
15 29597 1 1 8 ASN HD21 H 16.269 19.187 0.513 1.00 . A A . 8 ASN HD21 1 1
15 29598 1 1 8 ASN HD22 H 14.695 19.008 1.246 1.00 . A A . 8 ASN HD22 1 1
15 29599 1 1 8 ASN N N 13.609 15.755 -0.390 1.00 . A A . 8 ASN N 1 1
15 29600 1 1 8 ASN ND2 N 15.295 18.948 0.448 1.00 . A A . 8 ASN ND2 1 1
15 29601 1 1 8 ASN O O 10.975 16.191 1.144 1.00 . A A . 8 ASN O 1 1
15 29602 1 1 8 ASN OD1 O 15.515 18.441 -1.695 1.00 . A A . 8 ASN OD1 1 1
15 29603 1 1 9 THR C C 8.562 17.608 0.570 1.00 . A A . 9 THR C 1 1
15 29604 1 1 9 THR CA C 9.280 17.476 -0.774 1.00 . A A . 9 THR CA 1 1
15 29605 1 1 9 THR CB C 8.738 16.234 -1.501 1.00 . A A . 9 THR CB 1 1
15 29606 1 1 9 THR CG2 C 9.161 16.223 -2.963 1.00 . A A . 9 THR CG2 1 1
15 29607 1 1 9 THR H H 11.244 17.999 -1.407 1.00 . A A . 9 THR H 1 1
15 29608 1 1 9 THR HA H 8.988 18.336 -1.365 1.00 . A A . 9 THR HA 1 1
15 29609 1 1 9 THR HB H 7.652 16.242 -1.436 1.00 . A A . 9 THR HB 1 1
15 29610 1 1 9 THR HG1 H 9.157 15.157 0.070 1.00 . A A . 9 THR HG1 1 1
15 29611 1 1 9 THR HG21 H 8.719 15.358 -3.457 1.00 . A A . 9 THR HG21 1 1
15 29612 1 1 9 THR HG22 H 10.245 16.161 -3.037 1.00 . A A . 9 THR HG22 1 1
15 29613 1 1 9 THR HG23 H 8.811 17.130 -3.456 1.00 . A A . 9 THR HG23 1 1
15 29614 1 1 9 THR N N 10.755 17.476 -0.699 1.00 . A A . 9 THR N 1 1
15 29615 1 1 9 THR O O 8.095 16.631 1.157 1.00 . A A . 9 THR O 1 1
15 29616 1 1 9 THR OG1 O 9.252 15.053 -0.887 1.00 . A A . 9 THR OG1 1 1
15 29617 1 1 10 ALA C C 6.560 19.904 2.132 1.00 . A A . 10 ALA C 1 1
15 29618 1 1 10 ALA CA C 7.861 19.123 2.334 1.00 . A A . 10 ALA CA 1 1
15 29619 1 1 10 ALA CB C 8.834 19.918 3.207 1.00 . A A . 10 ALA CB 1 1
15 29620 1 1 10 ALA H H 8.874 19.603 0.531 1.00 . A A . 10 ALA H 1 1
15 29621 1 1 10 ALA HA H 7.631 18.183 2.838 1.00 . A A . 10 ALA HA 1 1
15 29622 1 1 10 ALA HB1 H 8.397 20.074 4.190 1.00 . A A . 10 ALA HB1 1 1
15 29623 1 1 10 ALA HB2 H 9.042 20.881 2.737 1.00 . A A . 10 ALA HB2 1 1
15 29624 1 1 10 ALA HB3 H 9.767 19.358 3.310 1.00 . A A . 10 ALA HB3 1 1
15 29625 1 1 10 ALA N N 8.491 18.835 1.057 1.00 . A A . 10 ALA N 1 1
15 29626 1 1 10 ALA O O 6.433 20.696 1.203 1.00 . A A . 10 ALA O 1 1
15 29627 1 1 11 SER C C 4.593 21.902 3.191 1.00 . A A . 11 SER C 1 1
15 29628 1 1 11 SER CA C 4.340 20.412 3.016 1.00 . A A . 11 SER CA 1 1
15 29629 1 1 11 SER CB C 3.477 19.933 4.177 1.00 . A A . 11 SER CB 1 1
15 29630 1 1 11 SER H H 5.760 19.009 3.752 1.00 . A A . 11 SER H 1 1
15 29631 1 1 11 SER HA H 3.827 20.228 2.072 1.00 . A A . 11 SER HA 1 1
15 29632 1 1 11 SER HB2 H 3.877 20.333 5.108 1.00 . A A . 11 SER HB2 1 1
15 29633 1 1 11 SER HB3 H 2.456 20.282 4.045 1.00 . A A . 11 SER HB3 1 1
15 29634 1 1 11 SER HG H 2.949 18.184 3.525 1.00 . A A . 11 SER HG 1 1
15 29635 1 1 11 SER N N 5.610 19.687 3.030 1.00 . A A . 11 SER N 1 1
15 29636 1 1 11 SER O O 5.513 22.287 3.908 1.00 . A A . 11 SER O 1 1
15 29637 1 1 11 SER OG O 3.495 18.527 4.246 1.00 . A A . 11 SER OG 1 1
15 29638 1 1 12 TRP C C 3.641 24.735 4.045 1.00 . A A . 12 TRP C 1 1
15 29639 1 1 12 TRP CA C 3.937 24.194 2.660 1.00 . A A . 12 TRP CA 1 1
15 29640 1 1 12 TRP CB C 3.036 24.891 1.651 1.00 . A A . 12 TRP CB 1 1
15 29641 1 1 12 TRP CD1 C 3.811 24.489 -0.724 1.00 . A A . 12 TRP CD1 1 1
15 29642 1 1 12 TRP CD2 C 4.642 26.331 0.182 1.00 . A A . 12 TRP CD2 1 1
15 29643 1 1 12 TRP CE2 C 5.159 26.198 -1.138 1.00 . A A . 12 TRP CE2 1 1
15 29644 1 1 12 TRP CE3 C 5.042 27.435 0.958 1.00 . A A . 12 TRP CE3 1 1
15 29645 1 1 12 TRP CG C 3.779 25.205 0.415 1.00 . A A . 12 TRP CG 1 1
15 29646 1 1 12 TRP CH2 C 6.450 28.200 -0.918 1.00 . A A . 12 TRP CH2 1 1
15 29647 1 1 12 TRP CZ2 C 6.062 27.122 -1.693 1.00 . A A . 12 TRP CZ2 1 1
15 29648 1 1 12 TRP CZ3 C 5.941 28.373 0.404 1.00 . A A . 12 TRP CZ3 1 1
15 29649 1 1 12 TRP H H 3.041 22.386 1.976 1.00 . A A . 12 TRP H 1 1
15 29650 1 1 12 TRP HA H 4.961 24.457 2.419 1.00 . A A . 12 TRP HA 1 1
15 29651 1 1 12 TRP HB2 H 2.187 24.251 1.416 1.00 . A A . 12 TRP HB2 1 1
15 29652 1 1 12 TRP HB3 H 2.669 25.822 2.083 1.00 . A A . 12 TRP HB3 1 1
15 29653 1 1 12 TRP HD1 H 3.266 23.569 -0.880 1.00 . A A . 12 TRP HD1 1 1
15 29654 1 1 12 TRP HE1 H 4.776 24.669 -2.581 1.00 . A A . 12 TRP HE1 1 1
15 29655 1 1 12 TRP HE3 H 4.670 27.560 1.962 1.00 . A A . 12 TRP HE3 1 1
15 29656 1 1 12 TRP HH2 H 7.147 28.920 -1.319 1.00 . A A . 12 TRP HH2 1 1
15 29657 1 1 12 TRP HZ2 H 6.440 26.995 -2.697 1.00 . A A . 12 TRP HZ2 1 1
15 29658 1 1 12 TRP HZ3 H 6.248 29.224 0.990 1.00 . A A . 12 TRP HZ3 1 1
15 29659 1 1 12 TRP N N 3.785 22.740 2.557 1.00 . A A . 12 TRP N 1 1
15 29660 1 1 12 TRP NE1 N 4.619 25.062 -1.657 1.00 . A A . 12 TRP NE1 1 1
15 29661 1 1 12 TRP O O 4.095 25.822 4.403 1.00 . A A . 12 TRP O 1 1
15 29662 1 1 13 PHE C C 2.815 23.549 7.224 1.00 . A A . 13 PHE C 1 1
15 29663 1 1 13 PHE CA C 2.386 24.453 6.097 1.00 . A A . 13 PHE CA 1 1
15 29664 1 1 13 PHE CB C 0.860 24.511 6.052 1.00 . A A . 13 PHE CB 1 1
15 29665 1 1 13 PHE CD1 C 0.299 26.545 4.695 1.00 . A A . 13 PHE CD1 1 1
15 29666 1 1 13 PHE CD2 C -0.078 24.357 3.724 1.00 . A A . 13 PHE CD2 1 1
15 29667 1 1 13 PHE CE1 C -0.119 27.152 3.498 1.00 . A A . 13 PHE CE1 1 1
15 29668 1 1 13 PHE CE2 C -0.507 24.953 2.531 1.00 . A A . 13 PHE CE2 1 1
15 29669 1 1 13 PHE CG C 0.344 25.149 4.808 1.00 . A A . 13 PHE CG 1 1
15 29670 1 1 13 PHE CZ C -0.512 26.351 2.412 1.00 . A A . 13 PHE CZ 1 1
15 29671 1 1 13 PHE H H 2.581 23.076 4.501 1.00 . A A . 13 PHE H 1 1
15 29672 1 1 13 PHE HA H 2.766 25.453 6.277 1.00 . A A . 13 PHE HA 1 1
15 29673 1 1 13 PHE HB2 H 0.472 23.494 6.102 1.00 . A A . 13 PHE HB2 1 1
15 29674 1 1 13 PHE HB3 H 0.499 25.064 6.917 1.00 . A A . 13 PHE HB3 1 1
15 29675 1 1 13 PHE HD1 H 0.596 27.158 5.528 1.00 . A A . 13 PHE HD1 1 1
15 29676 1 1 13 PHE HD2 H -0.064 23.281 3.807 1.00 . A A . 13 PHE HD2 1 1
15 29677 1 1 13 PHE HE1 H -0.142 28.228 3.415 1.00 . A A . 13 PHE HE1 1 1
15 29678 1 1 13 PHE HE2 H -0.833 24.341 1.704 1.00 . A A . 13 PHE HE2 1 1
15 29679 1 1 13 PHE HZ H -0.823 26.806 1.489 1.00 . A A . 13 PHE HZ 1 1
15 29680 1 1 13 PHE N N 2.869 23.985 4.812 1.00 . A A . 13 PHE N 1 1
15 29681 1 1 13 PHE O O 3.209 22.399 7.001 1.00 . A A . 13 PHE O 1 1
15 29682 1 1 14 THR C C 1.977 22.263 9.812 1.00 . A A . 14 THR C 1 1
15 29683 1 1 14 THR CA C 3.070 23.299 9.615 1.00 . A A . 14 THR CA 1 1
15 29684 1 1 14 THR CB C 3.182 24.171 10.876 1.00 . A A . 14 THR CB 1 1
15 29685 1 1 14 THR CG2 C 4.302 25.191 10.751 1.00 . A A . 14 THR CG2 1 1
15 29686 1 1 14 THR H H 2.431 25.036 8.556 1.00 . A A . 14 THR H 1 1
15 29687 1 1 14 THR HA H 4.017 22.786 9.455 1.00 . A A . 14 THR HA 1 1
15 29688 1 1 14 THR HB H 3.391 23.521 11.719 1.00 . A A . 14 THR HB 1 1
15 29689 1 1 14 THR HG1 H 1.947 25.168 12.022 1.00 . A A . 14 THR HG1 1 1
15 29690 1 1 14 THR HG21 H 4.359 25.774 11.672 1.00 . A A . 14 THR HG21 1 1
15 29691 1 1 14 THR HG22 H 4.106 25.864 9.918 1.00 . A A . 14 THR HG22 1 1
15 29692 1 1 14 THR HG23 H 5.250 24.681 10.590 1.00 . A A . 14 THR HG23 1 1
15 29693 1 1 14 THR N N 2.741 24.072 8.435 1.00 . A A . 14 THR N 1 1
15 29694 1 1 14 THR O O 0.888 22.362 9.253 1.00 . A A . 14 THR O 1 1
15 29695 1 1 14 THR OG1 O 1.951 24.862 11.099 1.00 . A A . 14 THR OG1 1 1
15 29696 1 1 15 ALA C C 0.317 20.452 11.865 1.00 . A A . 15 ALA C 1 1
15 29697 1 1 15 ALA CA C 1.359 20.151 10.793 1.00 . A A . 15 ALA CA 1 1
15 29698 1 1 15 ALA CB C 2.144 18.919 11.179 1.00 . A A . 15 ALA CB 1 1
15 29699 1 1 15 ALA H H 3.163 21.224 11.063 1.00 . A A . 15 ALA H 1 1
15 29700 1 1 15 ALA HA H 0.842 19.957 9.852 1.00 . A A . 15 ALA HA 1 1
15 29701 1 1 15 ALA HB1 H 2.936 18.759 10.451 1.00 . A A . 15 ALA HB1 1 1
15 29702 1 1 15 ALA HB2 H 1.479 18.057 11.184 1.00 . A A . 15 ALA HB2 1 1
15 29703 1 1 15 ALA HB3 H 2.576 19.060 12.168 1.00 . A A . 15 ALA HB3 1 1
15 29704 1 1 15 ALA N N 2.280 21.249 10.596 1.00 . A A . 15 ALA N 1 1
15 29705 1 1 15 ALA O O 0.611 21.085 12.873 1.00 . A A . 15 ALA O 1 1
15 29706 1 1 16 LEU C C -1.529 18.944 13.682 1.00 . A A . 16 LEU C 1 1
15 29707 1 1 16 LEU CA C -1.910 20.022 12.694 1.00 . A A . 16 LEU CA 1 1
15 29708 1 1 16 LEU CB C -3.304 19.715 12.148 1.00 . A A . 16 LEU CB 1 1
15 29709 1 1 16 LEU CD1 C -5.317 20.259 10.781 1.00 . A A . 16 LEU CD1 1 1
15 29710 1 1 16 LEU CD2 C -4.108 22.090 11.985 1.00 . A A . 16 LEU CD2 1 1
15 29711 1 1 16 LEU CG C -3.953 20.767 11.245 1.00 . A A . 16 LEU CG 1 1
15 29712 1 1 16 LEU H H -1.101 19.482 10.790 1.00 . A A . 16 LEU H 1 1
15 29713 1 1 16 LEU HA H -1.896 20.993 13.185 1.00 . A A . 16 LEU HA 1 1
15 29714 1 1 16 LEU HB2 H -3.254 18.780 11.599 1.00 . A A . 16 LEU HB2 1 1
15 29715 1 1 16 LEU HB3 H -3.961 19.564 12.999 1.00 . A A . 16 LEU HB3 1 1
15 29716 1 1 16 LEU HD11 H -5.774 20.996 10.118 1.00 . A A . 16 LEU HD11 1 1
15 29717 1 1 16 LEU HD12 H -5.968 20.094 11.639 1.00 . A A . 16 LEU HD12 1 1
15 29718 1 1 16 LEU HD13 H -5.196 19.323 10.234 1.00 . A A . 16 LEU HD13 1 1
15 29719 1 1 16 LEU HD21 H -4.726 22.767 11.399 1.00 . A A . 16 LEU HD21 1 1
15 29720 1 1 16 LEU HD22 H -3.126 22.545 12.129 1.00 . A A . 16 LEU HD22 1 1
15 29721 1 1 16 LEU HD23 H -4.579 21.926 12.956 1.00 . A A . 16 LEU HD23 1 1
15 29722 1 1 16 LEU HG H -3.320 20.921 10.377 1.00 . A A . 16 LEU HG 1 1
15 29723 1 1 16 LEU N N -0.890 19.958 11.664 1.00 . A A . 16 LEU N 1 1
15 29724 1 1 16 LEU O O -0.967 17.925 13.298 1.00 . A A . 16 LEU O 1 1
15 29725 1 1 17 THR C C -2.873 18.012 16.724 1.00 . A A . 17 THR C 1 1
15 29726 1 1 17 THR CA C -1.557 18.208 16.000 1.00 . A A . 17 THR CA 1 1
15 29727 1 1 17 THR CB C -0.497 18.774 16.955 1.00 . A A . 17 THR CB 1 1
15 29728 1 1 17 THR CG2 C -0.050 17.735 17.958 1.00 . A A . 17 THR CG2 1 1
15 29729 1 1 17 THR H H -2.319 20.026 15.199 1.00 . A A . 17 THR H 1 1
15 29730 1 1 17 THR HA H -1.216 17.262 15.581 1.00 . A A . 17 THR HA 1 1
15 29731 1 1 17 THR HB H -0.914 19.637 17.478 1.00 . A A . 17 THR HB 1 1
15 29732 1 1 17 THR HG1 H 0.365 19.882 15.592 1.00 . A A . 17 THR HG1 1 1
15 29733 1 1 17 THR HG21 H 0.802 18.121 18.514 1.00 . A A . 17 THR HG21 1 1
15 29734 1 1 17 THR HG22 H 0.233 16.818 17.443 1.00 . A A . 17 THR HG22 1 1
15 29735 1 1 17 THR HG23 H -0.867 17.530 18.653 1.00 . A A . 17 THR HG23 1 1
15 29736 1 1 17 THR N N -1.842 19.160 14.941 1.00 . A A . 17 THR N 1 1
15 29737 1 1 17 THR O O -3.681 18.939 16.775 1.00 . A A . 17 THR O 1 1
15 29738 1 1 17 THR OG1 O 0.646 19.188 16.200 1.00 . A A . 17 THR OG1 1 1
15 29739 1 1 18 GLN C C -4.258 15.790 19.237 1.00 . A A . 18 GLN C 1 1
15 29740 1 1 18 GLN CA C -4.374 16.572 17.946 1.00 . A A . 18 GLN CA 1 1
15 29741 1 1 18 GLN CB C -5.311 15.802 17.013 1.00 . A A . 18 GLN CB 1 1
15 29742 1 1 18 GLN CD C -6.067 13.465 16.323 1.00 . A A . 18 GLN CD 1 1
15 29743 1 1 18 GLN CG C -4.894 14.344 16.721 1.00 . A A . 18 GLN CG 1 1
15 29744 1 1 18 GLN H H -2.429 16.085 17.216 1.00 . A A . 18 GLN H 1 1
15 29745 1 1 18 GLN HA H -4.841 17.526 18.180 1.00 . A A . 18 GLN HA 1 1
15 29746 1 1 18 GLN HB2 H -6.304 15.798 17.460 1.00 . A A . 18 GLN HB2 1 1
15 29747 1 1 18 GLN HB3 H -5.365 16.338 16.074 1.00 . A A . 18 GLN HB3 1 1
15 29748 1 1 18 GLN HE21 H -6.671 12.120 14.970 1.00 . A A . 18 GLN HE21 1 1
15 29749 1 1 18 GLN HE22 H -5.033 12.731 14.778 1.00 . A A . 18 GLN HE22 1 1
15 29750 1 1 18 GLN HG2 H -4.157 14.342 15.918 1.00 . A A . 18 GLN HG2 1 1
15 29751 1 1 18 GLN HG3 H -4.438 13.910 17.604 1.00 . A A . 18 GLN HG3 1 1
15 29752 1 1 18 GLN N N -3.113 16.829 17.270 1.00 . A A . 18 GLN N 1 1
15 29753 1 1 18 GLN NE2 N -5.899 12.718 15.272 1.00 . A A . 18 GLN NE2 1 1
15 29754 1 1 18 GLN O O -3.265 15.115 19.498 1.00 . A A . 18 GLN O 1 1
15 29755 1 1 18 GLN OE1 O -7.105 13.454 16.971 1.00 . A A . 18 GLN OE1 1 1
15 29756 1 1 19 HIS C C -6.221 13.816 20.529 1.00 . A A . 19 HIS C 1 1
15 29757 1 1 19 HIS CA C -5.498 15.000 21.166 1.00 . A A . 19 HIS CA 1 1
15 29758 1 1 19 HIS CB C -6.353 15.700 22.219 1.00 . A A . 19 HIS CB 1 1
15 29759 1 1 19 HIS CD2 C -7.884 14.020 23.465 1.00 . A A . 19 HIS CD2 1 1
15 29760 1 1 19 HIS CE1 C -6.758 13.769 25.268 1.00 . A A . 19 HIS CE1 1 1
15 29761 1 1 19 HIS CG C -6.781 14.806 23.340 1.00 . A A . 19 HIS CG 1 1
15 29762 1 1 19 HIS H H -6.073 16.494 19.779 1.00 . A A . 19 HIS H 1 1
15 29763 1 1 19 HIS HA H -4.541 14.689 21.582 1.00 . A A . 19 HIS HA 1 1
15 29764 1 1 19 HIS HB2 H -5.789 16.542 22.626 1.00 . A A . 19 HIS HB2 1 1
15 29765 1 1 19 HIS HB3 H -7.248 16.091 21.733 1.00 . A A . 19 HIS HB3 1 1
15 29766 1 1 19 HIS HD1 H -5.204 15.061 24.747 1.00 . A A . 19 HIS HD1 1 1
15 29767 1 1 19 HIS HD2 H -8.655 13.919 22.716 1.00 . A A . 19 HIS HD2 1 1
15 29768 1 1 19 HIS HE1 H -6.438 13.438 26.248 1.00 . A A . 19 HIS HE1 1 1
15 29769 1 1 19 HIS N N -5.320 15.856 20.016 1.00 . A A . 19 HIS N 1 1
15 29770 1 1 19 HIS ND1 N -6.079 14.622 24.505 1.00 . A A . 19 HIS ND1 1 1
15 29771 1 1 19 HIS NE2 N -7.873 13.375 24.685 1.00 . A A . 19 HIS NE2 1 1
15 29772 1 1 19 HIS O O -7.418 13.878 20.277 1.00 . A A . 19 HIS O 1 1
15 29773 1 1 20 GLY C C -7.307 11.053 19.857 1.00 . A A . 20 GLY C 1 1
15 29774 1 1 20 GLY CA C -5.936 11.602 19.518 1.00 . A A . 20 GLY CA 1 1
15 29775 1 1 20 GLY H H -4.488 12.797 20.520 1.00 . A A . 20 GLY H 1 1
15 29776 1 1 20 GLY HA2 H -5.937 11.849 18.461 1.00 . A A . 20 GLY HA2 1 1
15 29777 1 1 20 GLY HA3 H -5.224 10.797 19.654 1.00 . A A . 20 GLY HA3 1 1
15 29778 1 1 20 GLY N N -5.453 12.772 20.247 1.00 . A A . 20 GLY N 1 1
15 29779 1 1 20 GLY O O -7.478 10.368 20.861 1.00 . A A . 20 GLY O 1 1
15 29780 1 1 21 LYS C C -10.298 10.515 17.819 1.00 . A A . 21 LYS C 1 1
15 29781 1 1 21 LYS CA C -9.647 10.860 19.149 1.00 . A A . 21 LYS CA 1 1
15 29782 1 1 21 LYS CB C -10.503 11.914 19.844 1.00 . A A . 21 LYS CB 1 1
15 29783 1 1 21 LYS CD C -11.383 12.803 22.007 1.00 . A A . 21 LYS CD 1 1
15 29784 1 1 21 LYS CE C -11.315 12.656 23.519 1.00 . A A . 21 LYS CE 1 1
15 29785 1 1 21 LYS CG C -10.407 11.851 21.353 1.00 . A A . 21 LYS CG 1 1
15 29786 1 1 21 LYS H H -8.063 11.943 18.207 1.00 . A A . 21 LYS H 1 1
15 29787 1 1 21 LYS HA H -9.637 9.955 19.759 1.00 . A A . 21 LYS HA 1 1
15 29788 1 1 21 LYS HB2 H -10.199 12.904 19.503 1.00 . A A . 21 LYS HB2 1 1
15 29789 1 1 21 LYS HB3 H -11.535 11.752 19.554 1.00 . A A . 21 LYS HB3 1 1
15 29790 1 1 21 LYS HD2 H -11.134 13.826 21.723 1.00 . A A . 21 LYS HD2 1 1
15 29791 1 1 21 LYS HD3 H -12.393 12.567 21.668 1.00 . A A . 21 LYS HD3 1 1
15 29792 1 1 21 LYS HE2 H -11.515 11.616 23.785 1.00 . A A . 21 LYS HE2 1 1
15 29793 1 1 21 LYS HE3 H -10.310 12.915 23.858 1.00 . A A . 21 LYS HE3 1 1
15 29794 1 1 21 LYS HG2 H -10.635 10.836 21.679 1.00 . A A . 21 LYS HG2 1 1
15 29795 1 1 21 LYS HG3 H -9.395 12.104 21.664 1.00 . A A . 21 LYS HG3 1 1
15 29796 1 1 21 LYS HZ1 H -12.131 14.504 23.955 1.00 . A A . 21 LYS HZ1 1 1
15 29797 1 1 21 LYS HZ2 H -12.233 13.428 25.201 1.00 . A A . 21 LYS HZ2 1 1
15 29798 1 1 21 LYS HZ3 H -13.244 13.287 23.906 1.00 . A A . 21 LYS HZ3 1 1
15 29799 1 1 21 LYS N N -8.275 11.349 18.996 1.00 . A A . 21 LYS N 1 1
15 29800 1 1 21 LYS NZ N -12.312 13.541 24.200 1.00 . A A . 21 LYS NZ 1 1
15 29801 1 1 21 LYS O O -10.941 9.484 17.695 1.00 . A A . 21 LYS O 1 1
15 29802 1 1 22 GLU C C -9.593 11.161 14.500 1.00 . A A . 22 GLU C 1 1
15 29803 1 1 22 GLU CA C -10.716 11.186 15.523 1.00 . A A . 22 GLU CA 1 1
15 29804 1 1 22 GLU CB C -11.682 12.330 15.216 1.00 . A A . 22 GLU CB 1 1
15 29805 1 1 22 GLU CD C -12.039 14.806 14.828 1.00 . A A . 22 GLU CD 1 1
15 29806 1 1 22 GLU CG C -11.053 13.723 15.242 1.00 . A A . 22 GLU CG 1 1
15 29807 1 1 22 GLU H H -9.616 12.225 16.969 1.00 . A A . 22 GLU H 1 1
15 29808 1 1 22 GLU HA H -11.254 10.239 15.486 1.00 . A A . 22 GLU HA 1 1
15 29809 1 1 22 GLU HB2 H -12.080 12.161 14.237 1.00 . A A . 22 GLU HB2 1 1
15 29810 1 1 22 GLU HB3 H -12.501 12.298 15.930 1.00 . A A . 22 GLU HB3 1 1
15 29811 1 1 22 GLU HG2 H -10.688 13.936 16.248 1.00 . A A . 22 GLU HG2 1 1
15 29812 1 1 22 GLU HG3 H -10.210 13.739 14.553 1.00 . A A . 22 GLU HG3 1 1
15 29813 1 1 22 GLU N N -10.139 11.384 16.836 1.00 . A A . 22 GLU N 1 1
15 29814 1 1 22 GLU O O -8.454 11.496 14.816 1.00 . A A . 22 GLU O 1 1
15 29815 1 1 22 GLU OE1 O -11.991 15.231 13.650 1.00 . A A . 22 GLU OE1 1 1
15 29816 1 1 22 GLU OE2 O -12.850 15.240 15.672 1.00 . A A . 22 GLU OE2 1 1
15 29817 1 1 23 ASP C C -9.143 11.890 11.240 1.00 . A A . 23 ASP C 1 1
15 29818 1 1 23 ASP CA C -8.919 10.738 12.195 1.00 . A A . 23 ASP CA 1 1
15 29819 1 1 23 ASP CB C -8.959 9.407 11.487 1.00 . A A . 23 ASP CB 1 1
15 29820 1 1 23 ASP CG C -7.574 8.825 11.319 1.00 . A A . 23 ASP CG 1 1
15 29821 1 1 23 ASP H H -10.861 10.513 13.060 1.00 . A A . 23 ASP H 1 1
15 29822 1 1 23 ASP HA H -7.931 10.855 12.632 1.00 . A A . 23 ASP HA 1 1
15 29823 1 1 23 ASP HB2 H -9.558 8.743 12.095 1.00 . A A . 23 ASP HB2 1 1
15 29824 1 1 23 ASP HB3 H -9.438 9.521 10.519 1.00 . A A . 23 ASP HB3 1 1
15 29825 1 1 23 ASP N N -9.912 10.779 13.274 1.00 . A A . 23 ASP N 1 1
15 29826 1 1 23 ASP O O -8.905 11.818 10.045 1.00 . A A . 23 ASP O 1 1
15 29827 1 1 23 ASP OD1 O -7.143 8.524 10.192 1.00 . A A . 23 ASP OD1 1 1
15 29828 1 1 23 ASP OD2 O -6.888 8.687 12.360 1.00 . A A . 23 ASP OD2 1 1
15 29829 1 1 24 LEU C C -10.984 14.278 10.220 1.00 . A A . 24 LEU C 1 1
15 29830 1 1 24 LEU CA C -9.876 14.270 11.276 1.00 . A A . 24 LEU CA 1 1
15 29831 1 1 24 LEU CB C -8.574 14.856 10.687 1.00 . A A . 24 LEU CB 1 1
15 29832 1 1 24 LEU CD1 C -9.049 17.326 11.177 1.00 . A A . 24 LEU CD1 1 1
15 29833 1 1 24 LEU CD2 C -7.178 16.657 9.666 1.00 . A A . 24 LEU CD2 1 1
15 29834 1 1 24 LEU CG C -8.587 16.299 10.146 1.00 . A A . 24 LEU CG 1 1
15 29835 1 1 24 LEU H H -9.774 12.832 12.844 1.00 . A A . 24 LEU H 1 1
15 29836 1 1 24 LEU HA H -10.195 14.926 12.082 1.00 . A A . 24 LEU HA 1 1
15 29837 1 1 24 LEU HB2 H -7.810 14.797 11.458 1.00 . A A . 24 LEU HB2 1 1
15 29838 1 1 24 LEU HB3 H -8.256 14.208 9.872 1.00 . A A . 24 LEU HB3 1 1
15 29839 1 1 24 LEU HD11 H -10.087 17.141 11.439 1.00 . A A . 24 LEU HD11 1 1
15 29840 1 1 24 LEU HD12 H -8.967 18.325 10.757 1.00 . A A . 24 LEU HD12 1 1
15 29841 1 1 24 LEU HD13 H -8.436 17.257 12.071 1.00 . A A . 24 LEU HD13 1 1
15 29842 1 1 24 LEU HD21 H -7.187 17.650 9.218 1.00 . A A . 24 LEU HD21 1 1
15 29843 1 1 24 LEU HD22 H -6.854 15.931 8.920 1.00 . A A . 24 LEU HD22 1 1
15 29844 1 1 24 LEU HD23 H -6.486 16.642 10.507 1.00 . A A . 24 LEU HD23 1 1
15 29845 1 1 24 LEU HG H -9.263 16.343 9.296 1.00 . A A . 24 LEU HG 1 1
15 29846 1 1 24 LEU N N -9.606 12.952 11.871 1.00 . A A . 24 LEU N 1 1
15 29847 1 1 24 LEU O O -11.108 13.374 9.406 1.00 . A A . 24 LEU O 1 1
15 29848 1 1 25 LYS C C -13.094 16.969 8.966 1.00 . A A . 25 LYS C 1 1
15 29849 1 1 25 LYS CA C -12.761 15.504 9.141 1.00 . A A . 25 LYS CA 1 1
15 29850 1 1 25 LYS CB C -14.041 14.696 9.414 1.00 . A A . 25 LYS CB 1 1
15 29851 1 1 25 LYS CD C -14.192 13.507 7.175 1.00 . A A . 25 LYS CD 1 1
15 29852 1 1 25 LYS CE C -15.010 13.310 5.912 1.00 . A A . 25 LYS CE 1 1
15 29853 1 1 25 LYS CG C -14.900 14.445 8.164 1.00 . A A . 25 LYS CG 1 1
15 29854 1 1 25 LYS H H -11.736 16.027 10.945 1.00 . A A . 25 LYS H 1 1
15 29855 1 1 25 LYS HA H -12.302 15.146 8.225 1.00 . A A . 25 LYS HA 1 1
15 29856 1 1 25 LYS HB2 H -13.759 13.730 9.833 1.00 . A A . 25 LYS HB2 1 1
15 29857 1 1 25 LYS HB3 H -14.638 15.227 10.156 1.00 . A A . 25 LYS HB3 1 1
15 29858 1 1 25 LYS HD2 H -13.226 13.928 6.900 1.00 . A A . 25 LYS HD2 1 1
15 29859 1 1 25 LYS HD3 H -14.028 12.541 7.655 1.00 . A A . 25 LYS HD3 1 1
15 29860 1 1 25 LYS HE2 H -15.976 12.870 6.173 1.00 . A A . 25 LYS HE2 1 1
15 29861 1 1 25 LYS HE3 H -15.174 14.278 5.434 1.00 . A A . 25 LYS HE3 1 1
15 29862 1 1 25 LYS HG2 H -15.843 13.990 8.469 1.00 . A A . 25 LYS HG2 1 1
15 29863 1 1 25 LYS HG3 H -15.110 15.394 7.674 1.00 . A A . 25 LYS HG3 1 1
15 29864 1 1 25 LYS HZ1 H -14.834 12.263 4.127 1.00 . A A . 25 LYS HZ1 1 1
15 29865 1 1 25 LYS HZ2 H -14.121 11.503 5.408 1.00 . A A . 25 LYS HZ2 1 1
15 29866 1 1 25 LYS HZ3 H -13.391 12.809 4.715 1.00 . A A . 25 LYS HZ3 1 1
15 29867 1 1 25 LYS N N -11.794 15.325 10.214 1.00 . A A . 25 LYS N 1 1
15 29868 1 1 25 LYS NZ N -14.281 12.398 4.963 1.00 . A A . 25 LYS NZ 1 1
15 29869 1 1 25 LYS O O -13.274 17.690 9.936 1.00 . A A . 25 LYS O 1 1
15 29870 1 1 26 PHE C C -14.812 18.680 6.482 1.00 . A A . 26 PHE C 1 1
15 29871 1 1 26 PHE CA C -13.580 18.755 7.387 1.00 . A A . 26 PHE CA 1 1
15 29872 1 1 26 PHE CB C -12.439 19.499 6.677 1.00 . A A . 26 PHE CB 1 1
15 29873 1 1 26 PHE CD1 C -11.579 20.581 8.806 1.00 . A A . 26 PHE CD1 1 1
15 29874 1 1 26 PHE CD2 C -9.960 19.637 7.259 1.00 . A A . 26 PHE CD2 1 1
15 29875 1 1 26 PHE CE1 C -10.531 20.975 9.668 1.00 . A A . 26 PHE CE1 1 1
15 29876 1 1 26 PHE CE2 C -8.909 20.017 8.128 1.00 . A A . 26 PHE CE2 1 1
15 29877 1 1 26 PHE CG C -11.307 19.908 7.596 1.00 . A A . 26 PHE CG 1 1
15 29878 1 1 26 PHE CZ C -9.196 20.685 9.329 1.00 . A A . 26 PHE CZ 1 1
15 29879 1 1 26 PHE H H -12.995 16.755 6.958 1.00 . A A . 26 PHE H 1 1
15 29880 1 1 26 PHE HA H -13.841 19.285 8.299 1.00 . A A . 26 PHE HA 1 1
15 29881 1 1 26 PHE HB2 H -12.048 18.866 5.884 1.00 . A A . 26 PHE HB2 1 1
15 29882 1 1 26 PHE HB3 H -12.851 20.401 6.225 1.00 . A A . 26 PHE HB3 1 1
15 29883 1 1 26 PHE HD1 H -12.599 20.809 9.079 1.00 . A A . 26 PHE HD1 1 1
15 29884 1 1 26 PHE HD2 H -9.717 19.144 6.327 1.00 . A A . 26 PHE HD2 1 1
15 29885 1 1 26 PHE HE1 H -10.757 21.496 10.584 1.00 . A A . 26 PHE HE1 1 1
15 29886 1 1 26 PHE HE2 H -7.888 19.798 7.866 1.00 . A A . 26 PHE HE2 1 1
15 29887 1 1 26 PHE HZ H -8.393 20.976 9.988 1.00 . A A . 26 PHE HZ 1 1
15 29888 1 1 26 PHE N N -13.184 17.391 7.717 1.00 . A A . 26 PHE N 1 1
15 29889 1 1 26 PHE O O -14.965 17.710 5.724 1.00 . A A . 26 PHE O 1 1
15 29890 1 1 27 PRO C C -16.564 19.915 4.214 1.00 . A A . 27 PRO C 1 1
15 29891 1 1 27 PRO CA C -16.899 19.670 5.692 1.00 . A A . 27 PRO CA 1 1
15 29892 1 1 27 PRO CB C -17.762 20.798 6.281 1.00 . A A . 27 PRO CB 1 1
15 29893 1 1 27 PRO CD C -15.689 20.874 7.430 1.00 . A A . 27 PRO CD 1 1
15 29894 1 1 27 PRO CG C -16.820 21.708 6.917 1.00 . A A . 27 PRO CG 1 1
15 29895 1 1 27 PRO HA H -17.421 18.720 5.791 1.00 . A A . 27 PRO HA 1 1
15 29896 1 1 27 PRO HB2 H -18.322 21.310 5.500 1.00 . A A . 27 PRO HB2 1 1
15 29897 1 1 27 PRO HB3 H -18.436 20.400 7.036 1.00 . A A . 27 PRO HB3 1 1
15 29898 1 1 27 PRO HD2 H -14.746 21.414 7.332 1.00 . A A . 27 PRO HD2 1 1
15 29899 1 1 27 PRO HD3 H -15.868 20.583 8.466 1.00 . A A . 27 PRO HD3 1 1
15 29900 1 1 27 PRO HG2 H -16.455 22.414 6.194 1.00 . A A . 27 PRO HG2 1 1
15 29901 1 1 27 PRO HG3 H -17.303 22.237 7.739 1.00 . A A . 27 PRO HG3 1 1
15 29902 1 1 27 PRO N N -15.709 19.685 6.553 1.00 . A A . 27 PRO N 1 1
15 29903 1 1 27 PRO O O -15.511 20.445 3.880 1.00 . A A . 27 PRO O 1 1
15 29904 1 1 28 ARG C C -17.260 21.148 1.517 1.00 . A A . 28 ARG C 1 1
15 29905 1 1 28 ARG CA C -17.258 19.664 1.881 1.00 . A A . 28 ARG CA 1 1
15 29906 1 1 28 ARG CB C -18.382 18.936 1.123 1.00 . A A . 28 ARG CB 1 1
15 29907 1 1 28 ARG CD C -17.132 17.853 -0.814 1.00 . A A . 28 ARG CD 1 1
15 29908 1 1 28 ARG CG C -18.209 18.864 -0.402 1.00 . A A . 28 ARG CG 1 1
15 29909 1 1 28 ARG CZ C -17.719 17.007 -3.089 1.00 . A A . 28 ARG CZ 1 1
15 29910 1 1 28 ARG H H -18.327 19.099 3.648 1.00 . A A . 28 ARG H 1 1
15 29911 1 1 28 ARG HA H -16.293 19.234 1.616 1.00 . A A . 28 ARG HA 1 1
15 29912 1 1 28 ARG HB2 H -18.457 17.919 1.509 1.00 . A A . 28 ARG HB2 1 1
15 29913 1 1 28 ARG HB3 H -19.322 19.447 1.335 1.00 . A A . 28 ARG HB3 1 1
15 29914 1 1 28 ARG HD2 H -16.177 18.157 -0.383 1.00 . A A . 28 ARG HD2 1 1
15 29915 1 1 28 ARG HD3 H -17.394 16.870 -0.423 1.00 . A A . 28 ARG HD3 1 1
15 29916 1 1 28 ARG HE H -16.276 18.354 -2.698 1.00 . A A . 28 ARG HE 1 1
15 29917 1 1 28 ARG HG2 H -19.159 18.564 -0.846 1.00 . A A . 28 ARG HG2 1 1
15 29918 1 1 28 ARG HG3 H -17.944 19.849 -0.785 1.00 . A A . 28 ARG HG3 1 1
15 29919 1 1 28 ARG HH11 H -18.867 16.177 -1.661 1.00 . A A . 28 ARG HH11 1 1
15 29920 1 1 28 ARG HH12 H -19.191 15.648 -3.289 1.00 . A A . 28 ARG HH12 1 1
15 29921 1 1 28 ARG HH21 H -16.774 17.646 -4.742 1.00 . A A . 28 ARG HH21 1 1
15 29922 1 1 28 ARG HH22 H -18.028 16.463 -4.996 1.00 . A A . 28 ARG HH22 1 1
15 29923 1 1 28 ARG N N -17.467 19.512 3.328 1.00 . A A . 28 ARG N 1 1
15 29924 1 1 28 ARG NE N -16.992 17.776 -2.282 1.00 . A A . 28 ARG NE 1 1
15 29925 1 1 28 ARG NH1 N -18.665 16.214 -2.645 1.00 . A A . 28 ARG NH1 1 1
15 29926 1 1 28 ARG NH2 N -17.487 17.039 -4.371 1.00 . A A . 28 ARG NH2 1 1
15 29927 1 1 28 ARG O O -18.103 21.891 1.986 1.00 . A A . 28 ARG O 1 1
15 29928 1 1 29 GLY C C -15.430 23.780 1.239 1.00 . A A . 29 GLY C 1 1
15 29929 1 1 29 GLY CA C -16.236 22.956 0.253 1.00 . A A . 29 GLY CA 1 1
15 29930 1 1 29 GLY H H -15.639 20.916 0.317 1.00 . A A . 29 GLY H 1 1
15 29931 1 1 29 GLY HA2 H -15.758 23.009 -0.725 1.00 . A A . 29 GLY HA2 1 1
15 29932 1 1 29 GLY HA3 H -17.240 23.373 0.180 1.00 . A A . 29 GLY HA3 1 1
15 29933 1 1 29 GLY N N -16.320 21.561 0.674 1.00 . A A . 29 GLY N 1 1
15 29934 1 1 29 GLY O O -15.358 24.996 1.141 1.00 . A A . 29 GLY O 1 1
15 29935 1 1 30 GLN C C -12.953 22.817 3.714 1.00 . A A . 30 GLN C 1 1
15 29936 1 1 30 GLN CA C -14.103 23.721 3.290 1.00 . A A . 30 GLN CA 1 1
15 29937 1 1 30 GLN CB C -15.047 23.881 4.473 1.00 . A A . 30 GLN CB 1 1
15 29938 1 1 30 GLN CD C -16.639 25.249 5.788 1.00 . A A . 30 GLN CD 1 1
15 29939 1 1 30 GLN CG C -15.732 25.215 4.583 1.00 . A A . 30 GLN CG 1 1
15 29940 1 1 30 GLN H H -14.895 22.088 2.215 1.00 . A A . 30 GLN H 1 1
15 29941 1 1 30 GLN HA H -13.718 24.695 2.983 1.00 . A A . 30 GLN HA 1 1
15 29942 1 1 30 GLN HB2 H -15.813 23.116 4.385 1.00 . A A . 30 GLN HB2 1 1
15 29943 1 1 30 GLN HB3 H -14.497 23.703 5.393 1.00 . A A . 30 GLN HB3 1 1
15 29944 1 1 30 GLN HE21 H -16.654 25.567 7.756 1.00 . A A . 30 GLN HE21 1 1
15 29945 1 1 30 GLN HE22 H -15.089 25.751 6.974 1.00 . A A . 30 GLN HE22 1 1
15 29946 1 1 30 GLN HG2 H -14.980 25.999 4.677 1.00 . A A . 30 GLN HG2 1 1
15 29947 1 1 30 GLN HG3 H -16.324 25.394 3.687 1.00 . A A . 30 GLN HG3 1 1
15 29948 1 1 30 GLN N N -14.834 23.095 2.203 1.00 . A A . 30 GLN N 1 1
15 29949 1 1 30 GLN NE2 N -16.081 25.544 6.929 1.00 . A A . 30 GLN NE2 1 1
15 29950 1 1 30 GLN O O -12.841 21.680 3.261 1.00 . A A . 30 GLN O 1 1
15 29951 1 1 30 GLN OE1 O -17.824 24.989 5.695 1.00 . A A . 30 GLN OE1 1 1
15 29952 1 1 31 GLY C C -9.682 22.851 4.610 1.00 . A A . 31 GLY C 1 1
15 29953 1 1 31 GLY CA C -11.035 22.539 5.180 1.00 . A A . 31 GLY CA 1 1
15 29954 1 1 31 GLY H H -12.218 24.288 4.900 1.00 . A A . 31 GLY H 1 1
15 29955 1 1 31 GLY HA2 H -11.007 22.726 6.254 1.00 . A A . 31 GLY HA2 1 1
15 29956 1 1 31 GLY HA3 H -11.242 21.483 5.023 1.00 . A A . 31 GLY HA3 1 1
15 29957 1 1 31 GLY N N -12.108 23.331 4.598 1.00 . A A . 31 GLY N 1 1
15 29958 1 1 31 GLY O O -8.659 22.574 5.230 1.00 . A A . 31 GLY O 1 1
15 29959 1 1 32 VAL C C -7.834 24.955 3.648 1.00 . A A . 32 VAL C 1 1
15 29960 1 1 32 VAL CA C -8.426 23.835 2.797 1.00 . A A . 32 VAL CA 1 1
15 29961 1 1 32 VAL CB C -8.663 24.359 1.351 1.00 . A A . 32 VAL CB 1 1
15 29962 1 1 32 VAL CG1 C -7.349 24.753 0.705 1.00 . A A . 32 VAL CG1 1 1
15 29963 1 1 32 VAL CG2 C -9.357 23.291 0.494 1.00 . A A . 32 VAL CG2 1 1
15 29964 1 1 32 VAL H H -10.536 23.641 2.956 1.00 . A A . 32 VAL H 1 1
15 29965 1 1 32 VAL HA H -7.740 22.985 2.777 1.00 . A A . 32 VAL HA 1 1
15 29966 1 1 32 VAL HB H -9.311 25.234 1.398 1.00 . A A . 32 VAL HB 1 1
15 29967 1 1 32 VAL HG11 H -7.518 25.026 -0.328 1.00 . A A . 32 VAL HG11 1 1
15 29968 1 1 32 VAL HG12 H -6.649 23.917 0.737 1.00 . A A . 32 VAL HG12 1 1
15 29969 1 1 32 VAL HG13 H -6.923 25.608 1.220 1.00 . A A . 32 VAL HG13 1 1
15 29970 1 1 32 VAL HG21 H -10.328 23.040 0.919 1.00 . A A . 32 VAL HG21 1 1
15 29971 1 1 32 VAL HG22 H -8.735 22.397 0.442 1.00 . A A . 32 VAL HG22 1 1
15 29972 1 1 32 VAL HG23 H -9.502 23.679 -0.516 1.00 . A A . 32 VAL HG23 1 1
15 29973 1 1 32 VAL N N -9.671 23.442 3.430 1.00 . A A . 32 VAL N 1 1
15 29974 1 1 32 VAL O O -8.524 25.929 3.962 1.00 . A A . 32 VAL O 1 1
15 29975 1 1 33 PRO C C -5.660 27.119 3.962 1.00 . A A . 33 PRO C 1 1
15 29976 1 1 33 PRO CA C -5.934 25.894 4.825 1.00 . A A . 33 PRO CA 1 1
15 29977 1 1 33 PRO CB C -4.653 25.233 5.326 1.00 . A A . 33 PRO CB 1 1
15 29978 1 1 33 PRO CD C -5.625 23.709 3.807 1.00 . A A . 33 PRO CD 1 1
15 29979 1 1 33 PRO CG C -4.327 24.231 4.309 1.00 . A A . 33 PRO CG 1 1
15 29980 1 1 33 PRO HA H -6.559 26.180 5.667 1.00 . A A . 33 PRO HA 1 1
15 29981 1 1 33 PRO HB2 H -3.848 25.962 5.427 1.00 . A A . 33 PRO HB2 1 1
15 29982 1 1 33 PRO HB3 H -4.848 24.740 6.272 1.00 . A A . 33 PRO HB3 1 1
15 29983 1 1 33 PRO HD2 H -5.554 23.462 2.751 1.00 . A A . 33 PRO HD2 1 1
15 29984 1 1 33 PRO HD3 H -5.937 22.830 4.380 1.00 . A A . 33 PRO HD3 1 1
15 29985 1 1 33 PRO HG2 H -3.763 24.695 3.509 1.00 . A A . 33 PRO HG2 1 1
15 29986 1 1 33 PRO HG3 H -3.764 23.416 4.739 1.00 . A A . 33 PRO HG3 1 1
15 29987 1 1 33 PRO N N -6.561 24.824 4.047 1.00 . A A . 33 PRO N 1 1
15 29988 1 1 33 PRO O O -5.825 27.084 2.751 1.00 . A A . 33 PRO O 1 1
15 29989 1 1 34 ILE C C -3.705 29.223 3.026 1.00 . A A . 34 ILE C 1 1
15 29990 1 1 34 ILE CA C -4.967 29.432 3.844 1.00 . A A . 34 ILE CA 1 1
15 29991 1 1 34 ILE CB C -4.817 30.652 4.767 1.00 . A A . 34 ILE CB 1 1
15 29992 1 1 34 ILE CD1 C -6.084 32.002 6.505 1.00 . A A . 34 ILE CD1 1 1
15 29993 1 1 34 ILE CG1 C -6.143 30.902 5.489 1.00 . A A . 34 ILE CG1 1 1
15 29994 1 1 34 ILE CG2 C -4.409 31.903 3.949 1.00 . A A . 34 ILE CG2 1 1
15 29995 1 1 34 ILE H H -5.130 28.204 5.592 1.00 . A A . 34 ILE H 1 1
15 29996 1 1 34 ILE HA H -5.792 29.617 3.155 1.00 . A A . 34 ILE HA 1 1
15 29997 1 1 34 ILE HB H -4.050 30.446 5.507 1.00 . A A . 34 ILE HB 1 1
15 29998 1 1 34 ILE HD11 H -5.982 32.961 6.000 1.00 . A A . 34 ILE HD11 1 1
15 29999 1 1 34 ILE HD12 H -5.236 31.841 7.164 1.00 . A A . 34 ILE HD12 1 1
15 30000 1 1 34 ILE HD13 H -6.998 32.000 7.090 1.00 . A A . 34 ILE HD13 1 1
15 30001 1 1 34 ILE HG12 H -6.904 31.150 4.748 1.00 . A A . 34 ILE HG12 1 1
15 30002 1 1 34 ILE HG13 H -6.442 29.990 5.994 1.00 . A A . 34 ILE HG13 1 1
15 30003 1 1 34 ILE HG21 H -5.216 32.179 3.269 1.00 . A A . 34 ILE HG21 1 1
15 30004 1 1 34 ILE HG22 H -3.511 31.691 3.374 1.00 . A A . 34 ILE HG22 1 1
15 30005 1 1 34 ILE HG23 H -4.199 32.730 4.626 1.00 . A A . 34 ILE HG23 1 1
15 30006 1 1 34 ILE N N -5.254 28.210 4.585 1.00 . A A . 34 ILE N 1 1
15 30007 1 1 34 ILE O O -2.586 29.180 3.549 1.00 . A A . 34 ILE O 1 1
15 30008 1 1 35 ASN C C -2.342 30.075 0.136 1.00 . A A . 35 ASN C 1 1
15 30009 1 1 35 ASN CA C -2.816 28.800 0.809 1.00 . A A . 35 ASN CA 1 1
15 30010 1 1 35 ASN CB C -3.235 27.790 -0.265 1.00 . A A . 35 ASN CB 1 1
15 30011 1 1 35 ASN CG C -3.568 26.421 0.292 1.00 . A A . 35 ASN CG 1 1
15 30012 1 1 35 ASN H H -4.848 29.157 1.376 1.00 . A A . 35 ASN H 1 1
15 30013 1 1 35 ASN HA H -1.987 28.390 1.376 1.00 . A A . 35 ASN HA 1 1
15 30014 1 1 35 ASN HB2 H -4.101 28.175 -0.786 1.00 . A A . 35 ASN HB2 1 1
15 30015 1 1 35 ASN HB3 H -2.419 27.682 -0.971 1.00 . A A . 35 ASN HB3 1 1
15 30016 1 1 35 ASN HD21 H -4.447 24.696 -0.188 1.00 . A A . 35 ASN HD21 1 1
15 30017 1 1 35 ASN HD22 H -4.464 25.926 -1.427 1.00 . A A . 35 ASN HD22 1 1
15 30018 1 1 35 ASN N N -3.906 29.082 1.731 1.00 . A A . 35 ASN N 1 1
15 30019 1 1 35 ASN ND2 N -4.207 25.619 -0.506 1.00 . A A . 35 ASN ND2 1 1
15 30020 1 1 35 ASN O O -2.741 30.396 -0.976 1.00 . A A . 35 ASN O 1 1
15 30021 1 1 35 ASN OD1 O -3.241 26.089 1.410 1.00 . A A . 35 ASN OD1 1 1
15 30022 1 1 36 THR C C -0.006 31.867 -0.883 1.00 . A A . 36 THR C 1 1
15 30023 1 1 36 THR CA C -0.921 32.059 0.320 1.00 . A A . 36 THR CA 1 1
15 30024 1 1 36 THR CB C -0.074 32.712 1.415 1.00 . A A . 36 THR CB 1 1
15 30025 1 1 36 THR CG2 C -0.903 32.974 2.650 1.00 . A A . 36 THR CG2 1 1
15 30026 1 1 36 THR H H -1.169 30.476 1.732 1.00 . A A . 36 THR H 1 1
15 30027 1 1 36 THR HA H -1.737 32.727 0.042 1.00 . A A . 36 THR HA 1 1
15 30028 1 1 36 THR HB H 0.348 33.643 1.043 1.00 . A A . 36 THR HB 1 1
15 30029 1 1 36 THR HG1 H 1.623 32.313 2.302 1.00 . A A . 36 THR HG1 1 1
15 30030 1 1 36 THR HG21 H -0.319 33.556 3.360 1.00 . A A . 36 THR HG21 1 1
15 30031 1 1 36 THR HG22 H -1.187 32.025 3.109 1.00 . A A . 36 THR HG22 1 1
15 30032 1 1 36 THR HG23 H -1.800 33.532 2.380 1.00 . A A . 36 THR HG23 1 1
15 30033 1 1 36 THR N N -1.471 30.795 0.821 1.00 . A A . 36 THR N 1 1
15 30034 1 1 36 THR O O 0.346 32.808 -1.579 1.00 . A A . 36 THR O 1 1
15 30035 1 1 36 THR OG1 O 0.979 31.817 1.789 1.00 . A A . 36 THR OG1 1 1
15 30036 1 1 37 ASN C C 0.615 29.472 -3.298 1.00 . A A . 37 ASN C 1 1
15 30037 1 1 37 ASN CA C 1.304 30.240 -2.164 1.00 . A A . 37 ASN CA 1 1
15 30038 1 1 37 ASN CB C 2.415 29.369 -1.557 1.00 . A A . 37 ASN CB 1 1
15 30039 1 1 37 ASN CG C 1.877 28.106 -0.924 1.00 . A A . 37 ASN CG 1 1
15 30040 1 1 37 ASN H H 0.029 29.906 -0.488 1.00 . A A . 37 ASN H 1 1
15 30041 1 1 37 ASN HA H 1.752 31.140 -2.586 1.00 . A A . 37 ASN HA 1 1
15 30042 1 1 37 ASN HB2 H 3.129 29.099 -2.335 1.00 . A A . 37 ASN HB2 1 1
15 30043 1 1 37 ASN HB3 H 2.935 29.945 -0.795 1.00 . A A . 37 ASN HB3 1 1
15 30044 1 1 37 ASN HD21 H 1.335 27.322 0.834 1.00 . A A . 37 ASN HD21 1 1
15 30045 1 1 37 ASN HD22 H 1.916 28.973 0.888 1.00 . A A . 37 ASN HD22 1 1
15 30046 1 1 37 ASN N N 0.380 30.622 -1.098 1.00 . A A . 37 ASN N 1 1
15 30047 1 1 37 ASN ND2 N 1.693 28.141 0.369 1.00 . A A . 37 ASN ND2 1 1
15 30048 1 1 37 ASN O O 1.270 28.740 -4.036 1.00 . A A . 37 ASN O 1 1
15 30049 1 1 37 ASN OD1 O 1.621 27.123 -1.585 1.00 . A A . 37 ASN OD1 1 1
15 30050 1 1 38 SER C C -2.560 29.651 -5.108 1.00 . A A . 38 SER C 1 1
15 30051 1 1 38 SER CA C -1.429 28.855 -4.456 1.00 . A A . 38 SER CA 1 1
15 30052 1 1 38 SER CB C -2.016 27.602 -3.809 1.00 . A A . 38 SER CB 1 1
15 30053 1 1 38 SER H H -1.222 30.241 -2.835 1.00 . A A . 38 SER H 1 1
15 30054 1 1 38 SER HA H -0.732 28.550 -5.236 1.00 . A A . 38 SER HA 1 1
15 30055 1 1 38 SER HB2 H -2.861 27.889 -3.188 1.00 . A A . 38 SER HB2 1 1
15 30056 1 1 38 SER HB3 H -2.358 26.926 -4.578 1.00 . A A . 38 SER HB3 1 1
15 30057 1 1 38 SER HG H -0.179 27.246 -3.267 1.00 . A A . 38 SER HG 1 1
15 30058 1 1 38 SER N N -0.697 29.613 -3.437 1.00 . A A . 38 SER N 1 1
15 30059 1 1 38 SER O O -3.142 30.533 -4.487 1.00 . A A . 38 SER O 1 1
15 30060 1 1 38 SER OG O -1.055 26.945 -3.000 1.00 . A A . 38 SER OG 1 1
15 30061 1 1 39 SER C C -5.285 29.336 -6.609 1.00 . A A . 39 SER C 1 1
15 30062 1 1 39 SER CA C -3.971 29.955 -7.089 1.00 . A A . 39 SER CA 1 1
15 30063 1 1 39 SER CB C -3.769 29.703 -8.587 1.00 . A A . 39 SER CB 1 1
15 30064 1 1 39 SER H H -2.346 28.594 -6.836 1.00 . A A . 39 SER H 1 1
15 30065 1 1 39 SER HA H -3.986 31.027 -6.895 1.00 . A A . 39 SER HA 1 1
15 30066 1 1 39 SER HB2 H -3.764 28.628 -8.772 1.00 . A A . 39 SER HB2 1 1
15 30067 1 1 39 SER HB3 H -4.582 30.156 -9.152 1.00 . A A . 39 SER HB3 1 1
15 30068 1 1 39 SER HG H -2.617 31.211 -9.041 1.00 . A A . 39 SER HG 1 1
15 30069 1 1 39 SER N N -2.871 29.322 -6.355 1.00 . A A . 39 SER N 1 1
15 30070 1 1 39 SER O O -5.262 28.295 -5.945 1.00 . A A . 39 SER O 1 1
15 30071 1 1 39 SER OG O -2.534 30.255 -9.015 1.00 . A A . 39 SER OG 1 1
15 30072 1 1 40 PRO C C -7.866 27.880 -7.043 1.00 . A A . 40 PRO C 1 1
15 30073 1 1 40 PRO CA C -7.664 29.277 -6.440 1.00 . A A . 40 PRO CA 1 1
15 30074 1 1 40 PRO CB C -8.775 30.252 -6.840 1.00 . A A . 40 PRO CB 1 1
15 30075 1 1 40 PRO CD C -6.786 31.163 -7.696 1.00 . A A . 40 PRO CD 1 1
15 30076 1 1 40 PRO CG C -8.243 30.957 -8.026 1.00 . A A . 40 PRO CG 1 1
15 30077 1 1 40 PRO HA H -7.626 29.200 -5.358 1.00 . A A . 40 PRO HA 1 1
15 30078 1 1 40 PRO HB2 H -9.696 29.718 -7.078 1.00 . A A . 40 PRO HB2 1 1
15 30079 1 1 40 PRO HB3 H -8.936 30.967 -6.036 1.00 . A A . 40 PRO HB3 1 1
15 30080 1 1 40 PRO HD2 H -6.197 31.236 -8.609 1.00 . A A . 40 PRO HD2 1 1
15 30081 1 1 40 PRO HD3 H -6.655 32.049 -7.073 1.00 . A A . 40 PRO HD3 1 1
15 30082 1 1 40 PRO HG2 H -8.347 30.334 -8.914 1.00 . A A . 40 PRO HG2 1 1
15 30083 1 1 40 PRO HG3 H -8.747 31.914 -8.164 1.00 . A A . 40 PRO HG3 1 1
15 30084 1 1 40 PRO N N -6.449 29.943 -6.935 1.00 . A A . 40 PRO N 1 1
15 30085 1 1 40 PRO O O -8.460 27.001 -6.426 1.00 . A A . 40 PRO O 1 1
15 30086 1 1 41 ASP C C -6.665 25.310 -8.113 1.00 . A A . 41 ASP C 1 1
15 30087 1 1 41 ASP CA C -7.374 26.393 -8.930 1.00 . A A . 41 ASP CA 1 1
15 30088 1 1 41 ASP CB C -6.621 26.502 -10.270 1.00 . A A . 41 ASP CB 1 1
15 30089 1 1 41 ASP CG C -7.246 27.505 -11.244 1.00 . A A . 41 ASP CG 1 1
15 30090 1 1 41 ASP H H -6.877 28.444 -8.715 1.00 . A A . 41 ASP H 1 1
15 30091 1 1 41 ASP HA H -8.411 26.108 -9.108 1.00 . A A . 41 ASP HA 1 1
15 30092 1 1 41 ASP HB2 H -5.594 26.808 -10.071 1.00 . A A . 41 ASP HB2 1 1
15 30093 1 1 41 ASP HB3 H -6.603 25.518 -10.740 1.00 . A A . 41 ASP HB3 1 1
15 30094 1 1 41 ASP N N -7.330 27.678 -8.236 1.00 . A A . 41 ASP N 1 1
15 30095 1 1 41 ASP O O -7.024 24.130 -8.152 1.00 . A A . 41 ASP O 1 1
15 30096 1 1 41 ASP OD1 O -7.705 28.587 -10.816 1.00 . A A . 41 ASP OD1 1 1
15 30097 1 1 41 ASP OD2 O -7.248 27.204 -12.451 1.00 . A A . 41 ASP OD2 1 1
15 30098 1 1 42 ASP C C -5.167 24.484 -5.245 1.00 . A A . 42 ASP C 1 1
15 30099 1 1 42 ASP CA C -4.740 24.824 -6.668 1.00 . A A . 42 ASP CA 1 1
15 30100 1 1 42 ASP CB C -3.364 25.470 -6.562 1.00 . A A . 42 ASP CB 1 1
15 30101 1 1 42 ASP CG C -2.654 25.589 -7.893 1.00 . A A . 42 ASP CG 1 1
15 30102 1 1 42 ASP H H -5.430 26.719 -7.354 1.00 . A A . 42 ASP H 1 1
15 30103 1 1 42 ASP HA H -4.648 23.900 -7.223 1.00 . A A . 42 ASP HA 1 1
15 30104 1 1 42 ASP HB2 H -3.485 26.463 -6.144 1.00 . A A . 42 ASP HB2 1 1
15 30105 1 1 42 ASP HB3 H -2.749 24.880 -5.888 1.00 . A A . 42 ASP HB3 1 1
15 30106 1 1 42 ASP N N -5.634 25.727 -7.393 1.00 . A A . 42 ASP N 1 1
15 30107 1 1 42 ASP O O -4.537 23.660 -4.596 1.00 . A A . 42 ASP O 1 1
15 30108 1 1 42 ASP OD1 O -2.578 24.596 -8.653 1.00 . A A . 42 ASP OD1 1 1
15 30109 1 1 42 ASP OD2 O -2.144 26.693 -8.168 1.00 . A A . 42 ASP OD2 1 1
15 30110 1 1 43 GLN C C -7.006 23.469 -3.010 1.00 . A A . 43 GLN C 1 1
15 30111 1 1 43 GLN CA C -6.661 24.923 -3.363 1.00 . A A . 43 GLN CA 1 1
15 30112 1 1 43 GLN CB C -7.882 25.807 -3.100 1.00 . A A . 43 GLN CB 1 1
15 30113 1 1 43 GLN CD C -6.477 27.790 -2.414 1.00 . A A . 43 GLN CD 1 1
15 30114 1 1 43 GLN CG C -7.610 27.294 -3.268 1.00 . A A . 43 GLN CG 1 1
15 30115 1 1 43 GLN H H -6.729 25.777 -5.334 1.00 . A A . 43 GLN H 1 1
15 30116 1 1 43 GLN HA H -5.857 25.238 -2.701 1.00 . A A . 43 GLN HA 1 1
15 30117 1 1 43 GLN HB2 H -8.672 25.521 -3.793 1.00 . A A . 43 GLN HB2 1 1
15 30118 1 1 43 GLN HB3 H -8.237 25.632 -2.093 1.00 . A A . 43 GLN HB3 1 1
15 30119 1 1 43 GLN HE21 H -4.671 28.659 -2.534 1.00 . A A . 43 GLN HE21 1 1
15 30120 1 1 43 GLN HE22 H -5.467 28.363 -4.062 1.00 . A A . 43 GLN HE22 1 1
15 30121 1 1 43 GLN HG2 H -7.355 27.480 -4.299 1.00 . A A . 43 GLN HG2 1 1
15 30122 1 1 43 GLN HG3 H -8.512 27.854 -3.026 1.00 . A A . 43 GLN HG3 1 1
15 30123 1 1 43 GLN N N -6.219 25.120 -4.752 1.00 . A A . 43 GLN N 1 1
15 30124 1 1 43 GLN NE2 N -5.459 28.307 -3.050 1.00 . A A . 43 GLN NE2 1 1
15 30125 1 1 43 GLN O O -6.881 23.045 -1.868 1.00 . A A . 43 GLN O 1 1
15 30126 1 1 43 GLN OE1 O -6.511 27.702 -1.201 1.00 . A A . 43 GLN OE1 1 1
15 30127 1 1 44 ILE C C -6.659 20.463 -3.269 1.00 . A A . 44 ILE C 1 1
15 30128 1 1 44 ILE CA C -7.829 21.317 -3.799 1.00 . A A . 44 ILE CA 1 1
15 30129 1 1 44 ILE CB C -8.393 20.749 -5.124 1.00 . A A . 44 ILE CB 1 1
15 30130 1 1 44 ILE CD1 C -10.027 18.985 -5.972 1.00 . A A . 44 ILE CD1 1 1
15 30131 1 1 44 ILE CG1 C -8.961 19.341 -4.926 1.00 . A A . 44 ILE CG1 1 1
15 30132 1 1 44 ILE CG2 C -7.333 20.816 -6.246 1.00 . A A . 44 ILE CG2 1 1
15 30133 1 1 44 ILE H H -7.519 23.107 -4.914 1.00 . A A . 44 ILE H 1 1
15 30134 1 1 44 ILE HA H -8.621 21.285 -3.051 1.00 . A A . 44 ILE HA 1 1
15 30135 1 1 44 ILE HB H -9.219 21.381 -5.421 1.00 . A A . 44 ILE HB 1 1
15 30136 1 1 44 ILE HD11 H -10.309 17.943 -5.863 1.00 . A A . 44 ILE HD11 1 1
15 30137 1 1 44 ILE HD12 H -9.634 19.143 -6.974 1.00 . A A . 44 ILE HD12 1 1
15 30138 1 1 44 ILE HD13 H -10.905 19.613 -5.825 1.00 . A A . 44 ILE HD13 1 1
15 30139 1 1 44 ILE HG12 H -8.150 18.619 -4.977 1.00 . A A . 44 ILE HG12 1 1
15 30140 1 1 44 ILE HG13 H -9.415 19.282 -3.939 1.00 . A A . 44 ILE HG13 1 1
15 30141 1 1 44 ILE HG21 H -7.152 21.855 -6.522 1.00 . A A . 44 ILE HG21 1 1
15 30142 1 1 44 ILE HG22 H -7.689 20.280 -7.113 1.00 . A A . 44 ILE HG22 1 1
15 30143 1 1 44 ILE HG23 H -6.402 20.366 -5.920 1.00 . A A . 44 ILE HG23 1 1
15 30144 1 1 44 ILE N N -7.449 22.715 -3.996 1.00 . A A . 44 ILE N 1 1
15 30145 1 1 44 ILE O O -5.508 20.566 -3.713 1.00 . A A . 44 ILE O 1 1
15 30146 1 1 45 GLY C C -6.487 17.891 -0.629 1.00 . A A . 45 GLY C 1 1
15 30147 1 1 45 GLY CA C -5.931 18.801 -1.691 1.00 . A A . 45 GLY CA 1 1
15 30148 1 1 45 GLY H H -7.919 19.531 -1.960 1.00 . A A . 45 GLY H 1 1
15 30149 1 1 45 GLY HA2 H -5.455 18.193 -2.455 1.00 . A A . 45 GLY HA2 1 1
15 30150 1 1 45 GLY HA3 H -5.182 19.453 -1.241 1.00 . A A . 45 GLY HA3 1 1
15 30151 1 1 45 GLY N N -6.960 19.615 -2.300 1.00 . A A . 45 GLY N 1 1
15 30152 1 1 45 GLY O O -7.672 17.573 -0.629 1.00 . A A . 45 GLY O 1 1
15 30153 1 1 46 TYR C C -5.076 16.743 2.526 1.00 . A A . 46 TYR C 1 1
15 30154 1 1 46 TYR CA C -6.035 16.585 1.357 1.00 . A A . 46 TYR CA 1 1
15 30155 1 1 46 TYR CB C -6.042 15.133 0.876 1.00 . A A . 46 TYR CB 1 1
15 30156 1 1 46 TYR CD1 C -4.098 14.802 -0.711 1.00 . A A . 46 TYR CD1 1 1
15 30157 1 1 46 TYR CD2 C -3.961 13.885 1.526 1.00 . A A . 46 TYR CD2 1 1
15 30158 1 1 46 TYR CE1 C -2.813 14.288 -1.011 1.00 . A A . 46 TYR CE1 1 1
15 30159 1 1 46 TYR CE2 C -2.679 13.356 1.224 1.00 . A A . 46 TYR CE2 1 1
15 30160 1 1 46 TYR CG C -4.680 14.603 0.558 1.00 . A A . 46 TYR CG 1 1
15 30161 1 1 46 TYR CZ C -2.119 13.566 -0.042 1.00 . A A . 46 TYR CZ 1 1
15 30162 1 1 46 TYR H H -4.649 17.742 0.229 1.00 . A A . 46 TYR H 1 1
15 30163 1 1 46 TYR HA H -7.037 16.859 1.680 1.00 . A A . 46 TYR HA 1 1
15 30164 1 1 46 TYR HB2 H -6.477 14.503 1.648 1.00 . A A . 46 TYR HB2 1 1
15 30165 1 1 46 TYR HB3 H -6.664 15.062 -0.010 1.00 . A A . 46 TYR HB3 1 1
15 30166 1 1 46 TYR HD1 H -4.640 15.355 -1.464 1.00 . A A . 46 TYR HD1 1 1
15 30167 1 1 46 TYR HD2 H -4.410 13.735 2.516 1.00 . A A . 46 TYR HD2 1 1
15 30168 1 1 46 TYR HE1 H -2.372 14.453 -1.982 1.00 . A A . 46 TYR HE1 1 1
15 30169 1 1 46 TYR HE2 H -2.142 12.793 1.959 1.00 . A A . 46 TYR HE2 1 1
15 30170 1 1 46 TYR HH H -0.474 12.611 0.396 1.00 . A A . 46 TYR HH 1 1
15 30171 1 1 46 TYR N N -5.632 17.456 0.274 1.00 . A A . 46 TYR N 1 1
15 30172 1 1 46 TYR O O -4.030 17.373 2.394 1.00 . A A . 46 TYR O 1 1
15 30173 1 1 46 TYR OH O -0.880 13.062 -0.341 1.00 . A A . 46 TYR OH 1 1
15 30174 1 1 47 TYR C C -4.059 14.678 4.976 1.00 . A A . 47 TYR C 1 1
15 30175 1 1 47 TYR CA C -4.483 16.123 4.793 1.00 . A A . 47 TYR CA 1 1
15 30176 1 1 47 TYR CB C -5.117 16.618 6.084 1.00 . A A . 47 TYR CB 1 1
15 30177 1 1 47 TYR CD1 C -4.662 18.894 7.109 1.00 . A A . 47 TYR CD1 1 1
15 30178 1 1 47 TYR CD2 C -6.342 18.750 5.369 1.00 . A A . 47 TYR CD2 1 1
15 30179 1 1 47 TYR CE1 C -4.928 20.277 7.251 1.00 . A A . 47 TYR CE1 1 1
15 30180 1 1 47 TYR CE2 C -6.605 20.133 5.513 1.00 . A A . 47 TYR CE2 1 1
15 30181 1 1 47 TYR CG C -5.375 18.111 6.179 1.00 . A A . 47 TYR CG 1 1
15 30182 1 1 47 TYR CZ C -5.905 20.880 6.464 1.00 . A A . 47 TYR CZ 1 1
15 30183 1 1 47 TYR H H -6.295 15.662 3.738 1.00 . A A . 47 TYR H 1 1
15 30184 1 1 47 TYR HA H -3.607 16.725 4.571 1.00 . A A . 47 TYR HA 1 1
15 30185 1 1 47 TYR HB2 H -6.044 16.091 6.225 1.00 . A A . 47 TYR HB2 1 1
15 30186 1 1 47 TYR HB3 H -4.456 16.346 6.903 1.00 . A A . 47 TYR HB3 1 1
15 30187 1 1 47 TYR HD1 H -3.910 18.434 7.731 1.00 . A A . 47 TYR HD1 1 1
15 30188 1 1 47 TYR HD2 H -6.897 18.188 4.636 1.00 . A A . 47 TYR HD2 1 1
15 30189 1 1 47 TYR HE1 H -4.385 20.863 7.975 1.00 . A A . 47 TYR HE1 1 1
15 30190 1 1 47 TYR HE2 H -7.350 20.606 4.896 1.00 . A A . 47 TYR HE2 1 1
15 30191 1 1 47 TYR HH H -6.951 22.496 6.123 1.00 . A A . 47 TYR HH 1 1
15 30192 1 1 47 TYR N N -5.405 16.146 3.659 1.00 . A A . 47 TYR N 1 1
15 30193 1 1 47 TYR O O -4.865 13.759 4.818 1.00 . A A . 47 TYR O 1 1
15 30194 1 1 47 TYR OH O -6.182 22.208 6.638 1.00 . A A . 47 TYR OH 1 1
15 30195 1 1 48 ARG C C -1.749 12.934 6.890 1.00 . A A . 48 ARG C 1 1
15 30196 1 1 48 ARG CA C -2.177 13.185 5.455 1.00 . A A . 48 ARG CA 1 1
15 30197 1 1 48 ARG CB C -0.943 13.109 4.553 1.00 . A A . 48 ARG CB 1 1
15 30198 1 1 48 ARG CD C 0.702 11.688 3.319 1.00 . A A . 48 ARG CD 1 1
15 30199 1 1 48 ARG CG C -0.386 11.707 4.385 1.00 . A A . 48 ARG CG 1 1
15 30200 1 1 48 ARG CZ C 2.092 9.647 3.665 1.00 . A A . 48 ARG CZ 1 1
15 30201 1 1 48 ARG H H -2.196 15.312 5.428 1.00 . A A . 48 ARG H 1 1
15 30202 1 1 48 ARG HA H -2.894 12.417 5.157 1.00 . A A . 48 ARG HA 1 1
15 30203 1 1 48 ARG HB2 H -1.210 13.498 3.578 1.00 . A A . 48 ARG HB2 1 1
15 30204 1 1 48 ARG HB3 H -0.164 13.751 4.966 1.00 . A A . 48 ARG HB3 1 1
15 30205 1 1 48 ARG HD2 H 0.306 12.140 2.409 1.00 . A A . 48 ARG HD2 1 1
15 30206 1 1 48 ARG HD3 H 1.550 12.281 3.659 1.00 . A A . 48 ARG HD3 1 1
15 30207 1 1 48 ARG HE H 0.695 9.857 2.236 1.00 . A A . 48 ARG HE 1 1
15 30208 1 1 48 ARG HG2 H 0.029 11.365 5.332 1.00 . A A . 48 ARG HG2 1 1
15 30209 1 1 48 ARG HG3 H -1.187 11.038 4.086 1.00 . A A . 48 ARG HG3 1 1
15 30210 1 1 48 ARG HH11 H 2.506 11.078 5.011 1.00 . A A . 48 ARG HH11 1 1
15 30211 1 1 48 ARG HH12 H 3.443 9.617 5.155 1.00 . A A . 48 ARG HH12 1 1
15 30212 1 1 48 ARG HH21 H 1.927 8.029 2.487 1.00 . A A . 48 ARG HH21 1 1
15 30213 1 1 48 ARG HH22 H 3.105 7.917 3.764 1.00 . A A . 48 ARG HH22 1 1
15 30214 1 1 48 ARG N N -2.788 14.495 5.296 1.00 . A A . 48 ARG N 1 1
15 30215 1 1 48 ARG NE N 1.148 10.315 3.012 1.00 . A A . 48 ARG NE 1 1
15 30216 1 1 48 ARG NH1 N 2.734 10.154 4.691 1.00 . A A . 48 ARG NH1 1 1
15 30217 1 1 48 ARG NH2 N 2.398 8.440 3.277 1.00 . A A . 48 ARG NH2 1 1
15 30218 1 1 48 ARG O O -0.981 13.716 7.463 1.00 . A A . 48 ARG O 1 1
15 30219 1 1 49 ARG C C -0.366 11.082 8.807 1.00 . A A . 49 ARG C 1 1
15 30220 1 1 49 ARG CA C -1.858 11.400 8.794 1.00 . A A . 49 ARG CA 1 1
15 30221 1 1 49 ARG CB C -2.663 10.138 9.106 1.00 . A A . 49 ARG CB 1 1
15 30222 1 1 49 ARG CD C -3.378 8.312 10.582 1.00 . A A . 49 ARG CD 1 1
15 30223 1 1 49 ARG CG C -2.672 9.667 10.543 1.00 . A A . 49 ARG CG 1 1
15 30224 1 1 49 ARG CZ C -3.874 7.626 12.926 1.00 . A A . 49 ARG CZ 1 1
15 30225 1 1 49 ARG H H -2.894 11.264 6.926 1.00 . A A . 49 ARG H 1 1
15 30226 1 1 49 ARG HA H -2.083 12.183 9.520 1.00 . A A . 49 ARG HA 1 1
15 30227 1 1 49 ARG HB2 H -3.693 10.324 8.815 1.00 . A A . 49 ARG HB2 1 1
15 30228 1 1 49 ARG HB3 H -2.281 9.330 8.482 1.00 . A A . 49 ARG HB3 1 1
15 30229 1 1 49 ARG HD2 H -4.017 8.237 9.701 1.00 . A A . 49 ARG HD2 1 1
15 30230 1 1 49 ARG HD3 H -2.638 7.513 10.538 1.00 . A A . 49 ARG HD3 1 1
15 30231 1 1 49 ARG HE H -5.215 8.426 11.657 1.00 . A A . 49 ARG HE 1 1
15 30232 1 1 49 ARG HG2 H -1.653 9.564 10.914 1.00 . A A . 49 ARG HG2 1 1
15 30233 1 1 49 ARG HG3 H -3.219 10.386 11.156 1.00 . A A . 49 ARG HG3 1 1
15 30234 1 1 49 ARG HH11 H -1.962 7.257 12.449 1.00 . A A . 49 ARG HH11 1 1
15 30235 1 1 49 ARG HH12 H -2.433 6.812 14.068 1.00 . A A . 49 ARG HH12 1 1
15 30236 1 1 49 ARG HH21 H -5.722 7.862 13.660 1.00 . A A . 49 ARG HH21 1 1
15 30237 1 1 49 ARG HH22 H -4.547 7.148 14.755 1.00 . A A . 49 ARG HH22 1 1
15 30238 1 1 49 ARG N N -2.232 11.841 7.452 1.00 . A A . 49 ARG N 1 1
15 30239 1 1 49 ARG NE N -4.233 8.137 11.759 1.00 . A A . 49 ARG NE 1 1
15 30240 1 1 49 ARG NH1 N -2.657 7.200 13.171 1.00 . A A . 49 ARG NH1 1 1
15 30241 1 1 49 ARG NH2 N -4.771 7.535 13.861 1.00 . A A . 49 ARG NH2 1 1
15 30242 1 1 49 ARG O O 0.148 10.480 7.863 1.00 . A A . 49 ARG O 1 1
15 30243 1 1 50 ALA C C 2.224 11.057 11.415 1.00 . A A . 50 ALA C 1 1
15 30244 1 1 50 ALA CA C 1.762 11.219 9.964 1.00 . A A . 50 ALA CA 1 1
15 30245 1 1 50 ALA CB C 2.545 12.361 9.300 1.00 . A A . 50 ALA CB 1 1
15 30246 1 1 50 ALA H H -0.120 12.005 10.605 1.00 . A A . 50 ALA H 1 1
15 30247 1 1 50 ALA HA H 1.981 10.292 9.431 1.00 . A A . 50 ALA HA 1 1
15 30248 1 1 50 ALA HB1 H 2.222 12.470 8.263 1.00 . A A . 50 ALA HB1 1 1
15 30249 1 1 50 ALA HB2 H 3.611 12.143 9.328 1.00 . A A . 50 ALA HB2 1 1
15 30250 1 1 50 ALA HB3 H 2.349 13.290 9.836 1.00 . A A . 50 ALA HB3 1 1
15 30251 1 1 50 ALA N N 0.335 11.485 9.855 1.00 . A A . 50 ALA N 1 1
15 30252 1 1 50 ALA O O 1.795 11.780 12.318 1.00 . A A . 50 ALA O 1 1
15 30253 1 1 51 THR C C 5.254 9.750 12.558 1.00 . A A . 51 THR C 1 1
15 30254 1 1 51 THR CA C 3.780 9.882 12.896 1.00 . A A . 51 THR CA 1 1
15 30255 1 1 51 THR CB C 3.289 8.581 13.568 1.00 . A A . 51 THR CB 1 1
15 30256 1 1 51 THR CG2 C 1.900 8.756 14.130 1.00 . A A . 51 THR CG2 1 1
15 30257 1 1 51 THR H H 3.411 9.517 10.845 1.00 . A A . 51 THR H 1 1
15 30258 1 1 51 THR HA H 3.626 10.729 13.564 1.00 . A A . 51 THR HA 1 1
15 30259 1 1 51 THR HB H 3.970 8.312 14.376 1.00 . A A . 51 THR HB 1 1
15 30260 1 1 51 THR HG1 H 2.920 6.735 13.020 1.00 . A A . 51 THR HG1 1 1
15 30261 1 1 51 THR HG21 H 1.591 7.837 14.627 1.00 . A A . 51 THR HG21 1 1
15 30262 1 1 51 THR HG22 H 1.201 8.987 13.326 1.00 . A A . 51 THR HG22 1 1
15 30263 1 1 51 THR HG23 H 1.905 9.571 14.855 1.00 . A A . 51 THR HG23 1 1
15 30264 1 1 51 THR N N 3.128 10.112 11.613 1.00 . A A . 51 THR N 1 1
15 30265 1 1 51 THR O O 5.602 9.192 11.517 1.00 . A A . 51 THR O 1 1
15 30266 1 1 51 THR OG1 O 3.252 7.532 12.598 1.00 . A A . 51 THR OG1 1 1
15 30267 1 1 52 ARG C C 8.412 10.390 14.389 1.00 . A A . 52 ARG C 1 1
15 30268 1 1 52 ARG CA C 7.570 10.182 13.145 1.00 . A A . 52 ARG CA 1 1
15 30269 1 1 52 ARG CB C 7.982 11.234 12.094 1.00 . A A . 52 ARG CB 1 1
15 30270 1 1 52 ARG CD C 9.763 9.909 10.835 1.00 . A A . 52 ARG CD 1 1
15 30271 1 1 52 ARG CG C 9.456 11.157 11.670 1.00 . A A . 52 ARG CG 1 1
15 30272 1 1 52 ARG CZ C 12.132 10.079 10.064 1.00 . A A . 52 ARG CZ 1 1
15 30273 1 1 52 ARG H H 5.810 10.729 14.254 1.00 . A A . 52 ARG H 1 1
15 30274 1 1 52 ARG HA H 7.778 9.189 12.749 1.00 . A A . 52 ARG HA 1 1
15 30275 1 1 52 ARG HB2 H 7.359 11.111 11.208 1.00 . A A . 52 ARG HB2 1 1
15 30276 1 1 52 ARG HB3 H 7.793 12.226 12.505 1.00 . A A . 52 ARG HB3 1 1
15 30277 1 1 52 ARG HD2 H 9.206 9.064 11.237 1.00 . A A . 52 ARG HD2 1 1
15 30278 1 1 52 ARG HD3 H 9.442 10.073 9.804 1.00 . A A . 52 ARG HD3 1 1
15 30279 1 1 52 ARG HE H 11.491 8.898 11.560 1.00 . A A . 52 ARG HE 1 1
15 30280 1 1 52 ARG HG2 H 9.709 12.045 11.089 1.00 . A A . 52 ARG HG2 1 1
15 30281 1 1 52 ARG HG3 H 10.076 11.142 12.562 1.00 . A A . 52 ARG HG3 1 1
15 30282 1 1 52 ARG HH11 H 10.921 11.297 9.020 1.00 . A A . 52 ARG HH11 1 1
15 30283 1 1 52 ARG HH12 H 12.600 11.329 8.555 1.00 . A A . 52 ARG HH12 1 1
15 30284 1 1 52 ARG HH21 H 13.597 8.988 10.897 1.00 . A A . 52 ARG HH21 1 1
15 30285 1 1 52 ARG HH22 H 14.086 10.044 9.598 1.00 . A A . 52 ARG HH22 1 1
15 30286 1 1 52 ARG N N 6.130 10.268 13.408 1.00 . A A . 52 ARG N 1 1
15 30287 1 1 52 ARG NE N 11.200 9.576 10.867 1.00 . A A . 52 ARG NE 1 1
15 30288 1 1 52 ARG NH1 N 11.864 10.973 9.144 1.00 . A A . 52 ARG NH1 1 1
15 30289 1 1 52 ARG NH2 N 13.365 9.676 10.199 1.00 . A A . 52 ARG NH2 1 1
15 30290 1 1 52 ARG O O 8.264 11.381 15.090 1.00 . A A . 52 ARG O 1 1
15 30291 1 1 53 ARG C C 11.644 9.639 15.048 1.00 . A A . 53 ARG C 1 1
15 30292 1 1 53 ARG CA C 10.294 9.589 15.716 1.00 . A A . 53 ARG CA 1 1
15 30293 1 1 53 ARG CB C 10.173 8.412 16.691 1.00 . A A . 53 ARG CB 1 1
15 30294 1 1 53 ARG CD C 10.116 8.540 19.216 1.00 . A A . 53 ARG CD 1 1
15 30295 1 1 53 ARG CG C 10.999 8.557 17.969 1.00 . A A . 53 ARG CG 1 1
15 30296 1 1 53 ARG CZ C 8.851 6.869 20.577 1.00 . A A . 53 ARG CZ 1 1
15 30297 1 1 53 ARG H H 9.376 8.641 14.050 1.00 . A A . 53 ARG H 1 1
15 30298 1 1 53 ARG HA H 10.143 10.527 16.244 1.00 . A A . 53 ARG HA 1 1
15 30299 1 1 53 ARG HB2 H 9.130 8.325 16.972 1.00 . A A . 53 ARG HB2 1 1
15 30300 1 1 53 ARG HB3 H 10.472 7.497 16.181 1.00 . A A . 53 ARG HB3 1 1
15 30301 1 1 53 ARG HD2 H 10.710 8.874 20.067 1.00 . A A . 53 ARG HD2 1 1
15 30302 1 1 53 ARG HD3 H 9.294 9.241 19.067 1.00 . A A . 53 ARG HD3 1 1
15 30303 1 1 53 ARG HE H 9.760 6.474 18.831 1.00 . A A . 53 ARG HE 1 1
15 30304 1 1 53 ARG HG2 H 11.721 7.743 18.026 1.00 . A A . 53 ARG HG2 1 1
15 30305 1 1 53 ARG HG3 H 11.540 9.502 17.938 1.00 . A A . 53 ARG HG3 1 1
15 30306 1 1 53 ARG HH11 H 8.886 8.671 21.479 1.00 . A A . 53 ARG HH11 1 1
15 30307 1 1 53 ARG HH12 H 8.000 7.439 22.310 1.00 . A A . 53 ARG HH12 1 1
15 30308 1 1 53 ARG HH21 H 8.620 4.956 20.013 1.00 . A A . 53 ARG HH21 1 1
15 30309 1 1 53 ARG HH22 H 7.870 5.400 21.521 1.00 . A A . 53 ARG HH22 1 1
15 30310 1 1 53 ARG N N 9.323 9.461 14.636 1.00 . A A . 53 ARG N 1 1
15 30311 1 1 53 ARG NE N 9.571 7.197 19.504 1.00 . A A . 53 ARG NE 1 1
15 30312 1 1 53 ARG NH1 N 8.559 7.720 21.516 1.00 . A A . 53 ARG NH1 1 1
15 30313 1 1 53 ARG NH2 N 8.414 5.649 20.708 1.00 . A A . 53 ARG NH2 1 1
15 30314 1 1 53 ARG O O 11.870 8.974 14.035 1.00 . A A . 53 ARG O 1 1
15 30315 1 1 54 ILE C C 14.820 10.710 16.227 1.00 . A A . 54 ILE C 1 1
15 30316 1 1 54 ILE CA C 13.848 10.677 15.057 1.00 . A A . 54 ILE CA 1 1
15 30317 1 1 54 ILE CB C 13.928 12.032 14.236 1.00 . A A . 54 ILE CB 1 1
15 30318 1 1 54 ILE CD1 C 13.154 13.599 16.183 1.00 . A A . 54 ILE CD1 1 1
15 30319 1 1 54 ILE CG1 C 14.173 13.285 15.122 1.00 . A A . 54 ILE CG1 1 1
15 30320 1 1 54 ILE CG2 C 12.670 12.235 13.357 1.00 . A A . 54 ILE CG2 1 1
15 30321 1 1 54 ILE H H 12.275 10.963 16.438 1.00 . A A . 54 ILE H 1 1
15 30322 1 1 54 ILE HA H 14.109 9.850 14.398 1.00 . A A . 54 ILE HA 1 1
15 30323 1 1 54 ILE HB H 14.773 11.943 13.571 1.00 . A A . 54 ILE HB 1 1
15 30324 1 1 54 ILE HD11 H 13.461 14.498 16.718 1.00 . A A . 54 ILE HD11 1 1
15 30325 1 1 54 ILE HD12 H 13.090 12.776 16.891 1.00 . A A . 54 ILE HD12 1 1
15 30326 1 1 54 ILE HD13 H 12.186 13.773 15.720 1.00 . A A . 54 ILE HD13 1 1
15 30327 1 1 54 ILE HG12 H 15.138 13.188 15.607 1.00 . A A . 54 ILE HG12 1 1
15 30328 1 1 54 ILE HG13 H 14.226 14.138 14.464 1.00 . A A . 54 ILE HG13 1 1
15 30329 1 1 54 ILE HG21 H 11.793 12.407 13.983 1.00 . A A . 54 ILE HG21 1 1
15 30330 1 1 54 ILE HG22 H 12.513 11.351 12.743 1.00 . A A . 54 ILE HG22 1 1
15 30331 1 1 54 ILE HG23 H 12.822 13.099 12.707 1.00 . A A . 54 ILE HG23 1 1
15 30332 1 1 54 ILE N N 12.520 10.455 15.603 1.00 . A A . 54 ILE N 1 1
15 30333 1 1 54 ILE O O 14.393 10.639 17.376 1.00 . A A . 54 ILE O 1 1
15 30334 1 1 55 ARG C C 17.940 12.231 16.414 1.00 . A A . 55 ARG C 1 1
15 30335 1 1 55 ARG CA C 17.140 11.050 16.931 1.00 . A A . 55 ARG CA 1 1
15 30336 1 1 55 ARG CB C 18.060 9.827 17.062 1.00 . A A . 55 ARG CB 1 1
15 30337 1 1 55 ARG CD C 16.824 8.099 18.454 1.00 . A A . 55 ARG CD 1 1
15 30338 1 1 55 ARG CG C 17.966 9.115 18.412 1.00 . A A . 55 ARG CG 1 1
15 30339 1 1 55 ARG CZ C 17.734 5.805 18.071 1.00 . A A . 55 ARG CZ 1 1
15 30340 1 1 55 ARG H H 16.384 10.855 14.957 1.00 . A A . 55 ARG H 1 1
15 30341 1 1 55 ARG HA H 16.697 11.298 17.898 1.00 . A A . 55 ARG HA 1 1
15 30342 1 1 55 ARG HB2 H 17.832 9.121 16.265 1.00 . A A . 55 ARG HB2 1 1
15 30343 1 1 55 ARG HB3 H 19.091 10.161 16.933 1.00 . A A . 55 ARG HB3 1 1
15 30344 1 1 55 ARG HD2 H 16.658 7.797 19.488 1.00 . A A . 55 ARG HD2 1 1
15 30345 1 1 55 ARG HD3 H 15.915 8.574 18.084 1.00 . A A . 55 ARG HD3 1 1
15 30346 1 1 55 ARG HE H 16.813 6.924 16.680 1.00 . A A . 55 ARG HE 1 1
15 30347 1 1 55 ARG HG2 H 18.905 8.598 18.606 1.00 . A A . 55 ARG HG2 1 1
15 30348 1 1 55 ARG HG3 H 17.812 9.859 19.193 1.00 . A A . 55 ARG HG3 1 1
15 30349 1 1 55 ARG HH11 H 18.054 6.436 19.955 1.00 . A A . 55 ARG HH11 1 1
15 30350 1 1 55 ARG HH12 H 18.639 4.836 19.588 1.00 . A A . 55 ARG HH12 1 1
15 30351 1 1 55 ARG HH21 H 17.599 4.876 16.294 1.00 . A A . 55 ARG HH21 1 1
15 30352 1 1 55 ARG HH22 H 18.384 3.976 17.561 1.00 . A A . 55 ARG HH22 1 1
15 30353 1 1 55 ARG N N 16.101 10.845 15.924 1.00 . A A . 55 ARG N 1 1
15 30354 1 1 55 ARG NE N 17.113 6.901 17.639 1.00 . A A . 55 ARG NE 1 1
15 30355 1 1 55 ARG NH1 N 18.174 5.682 19.299 1.00 . A A . 55 ARG NH1 1 1
15 30356 1 1 55 ARG NH2 N 17.917 4.811 17.245 1.00 . A A . 55 ARG NH2 1 1
15 30357 1 1 55 ARG O O 18.520 12.146 15.338 1.00 . A A . 55 ARG O 1 1
15 30358 1 1 56 GLY C C 20.176 14.222 17.228 1.00 . A A . 56 GLY C 1 1
15 30359 1 1 56 GLY CA C 18.760 14.471 16.755 1.00 . A A . 56 GLY CA 1 1
15 30360 1 1 56 GLY H H 17.420 13.379 18.012 1.00 . A A . 56 GLY H 1 1
15 30361 1 1 56 GLY HA2 H 18.745 14.579 15.671 1.00 . A A . 56 GLY HA2 1 1
15 30362 1 1 56 GLY HA3 H 18.372 15.375 17.223 1.00 . A A . 56 GLY HA3 1 1
15 30363 1 1 56 GLY N N 17.958 13.327 17.151 1.00 . A A . 56 GLY N 1 1
15 30364 1 1 56 GLY O O 20.378 13.369 18.082 1.00 . A A . 56 GLY O 1 1
15 30365 1 1 57 GLY C C 22.729 15.107 18.582 1.00 . A A . 57 GLY C 1 1
15 30366 1 1 57 GLY CA C 22.533 14.757 17.120 1.00 . A A . 57 GLY CA 1 1
15 30367 1 1 57 GLY H H 20.948 15.648 16.001 1.00 . A A . 57 GLY H 1 1
15 30368 1 1 57 GLY HA2 H 22.807 13.711 16.972 1.00 . A A . 57 GLY HA2 1 1
15 30369 1 1 57 GLY HA3 H 23.189 15.383 16.514 1.00 . A A . 57 GLY HA3 1 1
15 30370 1 1 57 GLY N N 21.150 14.955 16.701 1.00 . A A . 57 GLY N 1 1
15 30371 1 1 57 GLY O O 23.523 14.504 19.275 1.00 . A A . 57 GLY O 1 1
15 30372 1 1 58 ASP C C 20.977 15.763 21.289 1.00 . A A . 58 ASP C 1 1
15 30373 1 1 58 ASP CA C 22.001 16.541 20.438 1.00 . A A . 58 ASP CA 1 1
15 30374 1 1 58 ASP CB C 21.743 18.045 20.488 1.00 . A A . 58 ASP CB 1 1
15 30375 1 1 58 ASP CG C 22.176 18.675 21.809 1.00 . A A . 58 ASP CG 1 1
15 30376 1 1 58 ASP H H 21.335 16.550 18.418 1.00 . A A . 58 ASP H 1 1
15 30377 1 1 58 ASP HA H 22.997 16.348 20.842 1.00 . A A . 58 ASP HA 1 1
15 30378 1 1 58 ASP HB2 H 22.295 18.520 19.678 1.00 . A A . 58 ASP HB2 1 1
15 30379 1 1 58 ASP HB3 H 20.687 18.224 20.332 1.00 . A A . 58 ASP HB3 1 1
15 30380 1 1 58 ASP N N 21.963 16.086 19.042 1.00 . A A . 58 ASP N 1 1
15 30381 1 1 58 ASP O O 20.577 16.179 22.367 1.00 . A A . 58 ASP O 1 1
15 30382 1 1 58 ASP OD1 O 23.136 18.187 22.426 1.00 . A A . 58 ASP OD1 1 1
15 30383 1 1 58 ASP OD2 O 21.543 19.677 22.215 1.00 . A A . 58 ASP OD2 1 1
15 30384 1 1 59 GLY C C 18.188 14.004 21.458 1.00 . A A . 59 GLY C 1 1
15 30385 1 1 59 GLY CA C 19.672 13.713 21.505 1.00 . A A . 59 GLY CA 1 1
15 30386 1 1 59 GLY H H 20.827 14.361 19.833 1.00 . A A . 59 GLY H 1 1
15 30387 1 1 59 GLY HA2 H 19.832 12.707 21.116 1.00 . A A . 59 GLY HA2 1 1
15 30388 1 1 59 GLY HA3 H 19.984 13.719 22.550 1.00 . A A . 59 GLY HA3 1 1
15 30389 1 1 59 GLY N N 20.535 14.627 20.763 1.00 . A A . 59 GLY N 1 1
15 30390 1 1 59 GLY O O 17.379 13.226 21.957 1.00 . A A . 59 GLY O 1 1
15 30391 1 1 60 LYS C C 15.550 14.506 20.050 1.00 . A A . 60 LYS C 1 1
15 30392 1 1 60 LYS CA C 16.405 15.514 20.801 1.00 . A A . 60 LYS CA 1 1
15 30393 1 1 60 LYS CB C 16.254 16.894 20.178 1.00 . A A . 60 LYS CB 1 1
15 30394 1 1 60 LYS CD C 17.846 18.775 20.564 1.00 . A A . 60 LYS CD 1 1
15 30395 1 1 60 LYS CE C 18.606 19.526 21.651 1.00 . A A . 60 LYS CE 1 1
15 30396 1 1 60 LYS CG C 16.681 18.006 21.128 1.00 . A A . 60 LYS CG 1 1
15 30397 1 1 60 LYS H H 18.504 15.722 20.456 1.00 . A A . 60 LYS H 1 1
15 30398 1 1 60 LYS HA H 16.033 15.562 21.823 1.00 . A A . 60 LYS HA 1 1
15 30399 1 1 60 LYS HB2 H 16.860 16.934 19.270 1.00 . A A . 60 LYS HB2 1 1
15 30400 1 1 60 LYS HB3 H 15.209 17.046 19.909 1.00 . A A . 60 LYS HB3 1 1
15 30401 1 1 60 LYS HD2 H 18.529 18.067 20.093 1.00 . A A . 60 LYS HD2 1 1
15 30402 1 1 60 LYS HD3 H 17.486 19.479 19.812 1.00 . A A . 60 LYS HD3 1 1
15 30403 1 1 60 LYS HE2 H 19.020 18.791 22.350 1.00 . A A . 60 LYS HE2 1 1
15 30404 1 1 60 LYS HE3 H 19.447 20.039 21.182 1.00 . A A . 60 LYS HE3 1 1
15 30405 1 1 60 LYS HG2 H 15.843 18.685 21.291 1.00 . A A . 60 LYS HG2 1 1
15 30406 1 1 60 LYS HG3 H 16.972 17.567 22.081 1.00 . A A . 60 LYS HG3 1 1
15 30407 1 1 60 LYS HZ1 H 18.431 20.973 23.109 1.00 . A A . 60 LYS HZ1 1 1
15 30408 1 1 60 LYS HZ2 H 17.060 20.076 22.911 1.00 . A A . 60 LYS HZ2 1 1
15 30409 1 1 60 LYS HZ3 H 17.456 21.238 21.805 1.00 . A A . 60 LYS HZ3 1 1
15 30410 1 1 60 LYS N N 17.812 15.124 20.861 1.00 . A A . 60 LYS N 1 1
15 30411 1 1 60 LYS NZ N 17.821 20.533 22.428 1.00 . A A . 60 LYS NZ 1 1
15 30412 1 1 60 LYS O O 15.850 14.113 18.919 1.00 . A A . 60 LYS O 1 1
15 30413 1 1 61 MET C C 12.316 13.979 19.624 1.00 . A A . 61 MET C 1 1
15 30414 1 1 61 MET CA C 13.499 13.173 20.158 1.00 . A A . 61 MET CA 1 1
15 30415 1 1 61 MET CB C 13.028 12.228 21.272 1.00 . A A . 61 MET CB 1 1
15 30416 1 1 61 MET CE C 13.741 9.104 20.439 1.00 . A A . 61 MET CE 1 1
15 30417 1 1 61 MET CG C 14.159 11.415 21.908 1.00 . A A . 61 MET CG 1 1
15 30418 1 1 61 MET H H 14.314 14.476 21.627 1.00 . A A . 61 MET H 1 1
15 30419 1 1 61 MET HA H 13.947 12.593 19.351 1.00 . A A . 61 MET HA 1 1
15 30420 1 1 61 MET HB2 H 12.551 12.823 22.053 1.00 . A A . 61 MET HB2 1 1
15 30421 1 1 61 MET HB3 H 12.288 11.540 20.867 1.00 . A A . 61 MET HB3 1 1
15 30422 1 1 61 MET HE1 H 13.412 8.688 21.393 1.00 . A A . 61 MET HE1 1 1
15 30423 1 1 61 MET HE2 H 14.147 8.310 19.816 1.00 . A A . 61 MET HE2 1 1
15 30424 1 1 61 MET HE3 H 12.897 9.567 19.929 1.00 . A A . 61 MET HE3 1 1
15 30425 1 1 61 MET HG2 H 14.895 12.100 22.333 1.00 . A A . 61 MET HG2 1 1
15 30426 1 1 61 MET HG3 H 13.748 10.808 22.715 1.00 . A A . 61 MET HG3 1 1
15 30427 1 1 61 MET N N 14.476 14.111 20.704 1.00 . A A . 61 MET N 1 1
15 30428 1 1 61 MET O O 12.352 15.204 19.629 1.00 . A A . 61 MET O 1 1
15 30429 1 1 61 MET SD S 14.990 10.329 20.724 1.00 . A A . 61 MET SD 1 1
15 30430 1 1 62 LYS C C 8.887 13.567 19.632 1.00 . A A . 62 LYS C 1 1
15 30431 1 1 62 LYS CA C 10.035 13.970 18.739 1.00 . A A . 62 LYS CA 1 1
15 30432 1 1 62 LYS CB C 9.700 13.682 17.293 1.00 . A A . 62 LYS CB 1 1
15 30433 1 1 62 LYS CD C 9.282 14.726 15.121 1.00 . A A . 62 LYS CD 1 1
15 30434 1 1 62 LYS CE C 9.007 16.034 14.381 1.00 . A A . 62 LYS CE 1 1
15 30435 1 1 62 LYS CG C 9.627 14.973 16.531 1.00 . A A . 62 LYS CG 1 1
15 30436 1 1 62 LYS H H 11.298 12.292 19.173 1.00 . A A . 62 LYS H 1 1
15 30437 1 1 62 LYS HA H 10.164 15.043 18.815 1.00 . A A . 62 LYS HA 1 1
15 30438 1 1 62 LYS HB2 H 10.459 13.038 16.860 1.00 . A A . 62 LYS HB2 1 1
15 30439 1 1 62 LYS HB3 H 8.733 13.183 17.232 1.00 . A A . 62 LYS HB3 1 1
15 30440 1 1 62 LYS HD2 H 10.107 14.200 14.657 1.00 . A A . 62 LYS HD2 1 1
15 30441 1 1 62 LYS HD3 H 8.394 14.104 15.095 1.00 . A A . 62 LYS HD3 1 1
15 30442 1 1 62 LYS HE2 H 8.772 15.804 13.340 1.00 . A A . 62 LYS HE2 1 1
15 30443 1 1 62 LYS HE3 H 8.139 16.514 14.836 1.00 . A A . 62 LYS HE3 1 1
15 30444 1 1 62 LYS HG2 H 8.865 15.610 16.981 1.00 . A A . 62 LYS HG2 1 1
15 30445 1 1 62 LYS HG3 H 10.594 15.472 16.582 1.00 . A A . 62 LYS HG3 1 1
15 30446 1 1 62 LYS HZ1 H 9.930 17.844 13.933 1.00 . A A . 62 LYS HZ1 1 1
15 30447 1 1 62 LYS HZ2 H 10.981 16.574 13.993 1.00 . A A . 62 LYS HZ2 1 1
15 30448 1 1 62 LYS HZ3 H 10.386 17.221 15.389 1.00 . A A . 62 LYS HZ3 1 1
15 30449 1 1 62 LYS N N 11.266 13.294 19.180 1.00 . A A . 62 LYS N 1 1
15 30450 1 1 62 LYS NZ N 10.171 16.994 14.426 1.00 . A A . 62 LYS NZ 1 1
15 30451 1 1 62 LYS O O 8.313 14.401 20.312 1.00 . A A . 62 LYS O 1 1
15 30452 1 1 63 ASP C C 6.196 12.396 20.203 1.00 . A A . 63 ASP C 1 1
15 30453 1 1 63 ASP CA C 7.539 11.683 20.438 1.00 . A A . 63 ASP CA 1 1
15 30454 1 1 63 ASP CB C 7.975 11.736 21.911 1.00 . A A . 63 ASP CB 1 1
15 30455 1 1 63 ASP CG C 7.623 10.483 22.653 1.00 . A A . 63 ASP CG 1 1
15 30456 1 1 63 ASP H H 9.104 11.666 19.013 1.00 . A A . 63 ASP H 1 1
15 30457 1 1 63 ASP HA H 7.421 10.637 20.157 1.00 . A A . 63 ASP HA 1 1
15 30458 1 1 63 ASP HB2 H 9.059 11.853 21.942 1.00 . A A . 63 ASP HB2 1 1
15 30459 1 1 63 ASP HB3 H 7.527 12.598 22.407 1.00 . A A . 63 ASP HB3 1 1
15 30460 1 1 63 ASP N N 8.594 12.271 19.615 1.00 . A A . 63 ASP N 1 1
15 30461 1 1 63 ASP O O 5.976 12.955 19.118 1.00 . A A . 63 ASP O 1 1
15 30462 1 1 63 ASP OD1 O 6.456 10.059 22.598 1.00 . A A . 63 ASP OD1 1 1
15 30463 1 1 63 ASP OD2 O 8.532 9.897 23.267 1.00 . A A . 63 ASP OD2 1 1
15 30464 1 1 64 LEU C C 2.998 12.595 20.252 1.00 . A A . 64 LEU C 1 1
15 30465 1 1 64 LEU CA C 4.059 13.091 21.250 1.00 . A A . 64 LEU CA 1 1
15 30466 1 1 64 LEU CB C 4.301 14.617 21.113 1.00 . A A . 64 LEU CB 1 1
15 30467 1 1 64 LEU CD1 C 2.739 15.484 22.932 1.00 . A A . 64 LEU CD1 1 1
15 30468 1 1 64 LEU CD2 C 5.146 15.018 23.478 1.00 . A A . 64 LEU CD2 1 1
15 30469 1 1 64 LEU CG C 4.174 15.479 22.385 1.00 . A A . 64 LEU CG 1 1
15 30470 1 1 64 LEU H H 5.582 11.828 22.041 1.00 . A A . 64 LEU H 1 1
15 30471 1 1 64 LEU HA H 3.637 12.925 22.238 1.00 . A A . 64 LEU HA 1 1
15 30472 1 1 64 LEU HB2 H 5.309 14.761 20.728 1.00 . A A . 64 LEU HB2 1 1
15 30473 1 1 64 LEU HB3 H 3.619 15.016 20.367 1.00 . A A . 64 LEU HB3 1 1
15 30474 1 1 64 LEU HD11 H 2.681 16.160 23.786 1.00 . A A . 64 LEU HD11 1 1
15 30475 1 1 64 LEU HD12 H 2.453 14.482 23.253 1.00 . A A . 64 LEU HD12 1 1
15 30476 1 1 64 LEU HD13 H 2.052 15.831 22.160 1.00 . A A . 64 LEU HD13 1 1
15 30477 1 1 64 LEU HD21 H 5.124 15.726 24.306 1.00 . A A . 64 LEU HD21 1 1
15 30478 1 1 64 LEU HD22 H 6.158 14.974 23.074 1.00 . A A . 64 LEU HD22 1 1
15 30479 1 1 64 LEU HD23 H 4.862 14.031 23.845 1.00 . A A . 64 LEU HD23 1 1
15 30480 1 1 64 LEU HG H 4.433 16.502 22.119 1.00 . A A . 64 LEU HG 1 1
15 30481 1 1 64 LEU N N 5.338 12.371 21.218 1.00 . A A . 64 LEU N 1 1
15 30482 1 1 64 LEU O O 3.192 11.633 19.509 1.00 . A A . 64 LEU O 1 1
15 30483 1 1 65 SER C C 0.826 12.866 17.992 1.00 . A A . 65 SER C 1 1
15 30484 1 1 65 SER CA C 0.670 12.916 19.520 1.00 . A A . 65 SER CA 1 1
15 30485 1 1 65 SER CB C -0.390 13.958 19.850 1.00 . A A . 65 SER CB 1 1
15 30486 1 1 65 SER H H 1.778 14.062 20.904 1.00 . A A . 65 SER H 1 1
15 30487 1 1 65 SER HA H 0.326 11.944 19.867 1.00 . A A . 65 SER HA 1 1
15 30488 1 1 65 SER HB2 H -0.291 14.799 19.163 1.00 . A A . 65 SER HB2 1 1
15 30489 1 1 65 SER HB3 H -1.379 13.516 19.734 1.00 . A A . 65 SER HB3 1 1
15 30490 1 1 65 SER HG H -0.965 15.006 21.387 1.00 . A A . 65 SER HG 1 1
15 30491 1 1 65 SER N N 1.857 13.266 20.291 1.00 . A A . 65 SER N 1 1
15 30492 1 1 65 SER O O 1.708 13.523 17.419 1.00 . A A . 65 SER O 1 1
15 30493 1 1 65 SER OG O -0.225 14.426 21.178 1.00 . A A . 65 SER OG 1 1
15 30494 1 1 66 PRO C C -0.327 13.420 15.226 1.00 . A A . 66 PRO C 1 1
15 30495 1 1 66 PRO CA C 0.026 12.071 15.839 1.00 . A A . 66 PRO CA 1 1
15 30496 1 1 66 PRO CB C -1.003 11.001 15.458 1.00 . A A . 66 PRO CB 1 1
15 30497 1 1 66 PRO CD C -1.162 11.247 17.785 1.00 . A A . 66 PRO CD 1 1
15 30498 1 1 66 PRO CG C -1.995 11.049 16.549 1.00 . A A . 66 PRO CG 1 1
15 30499 1 1 66 PRO HA H 1.021 11.768 15.517 1.00 . A A . 66 PRO HA 1 1
15 30500 1 1 66 PRO HB2 H -1.466 11.233 14.499 1.00 . A A . 66 PRO HB2 1 1
15 30501 1 1 66 PRO HB3 H -0.530 10.021 15.430 1.00 . A A . 66 PRO HB3 1 1
15 30502 1 1 66 PRO HD2 H -1.742 11.752 18.557 1.00 . A A . 66 PRO HD2 1 1
15 30503 1 1 66 PRO HD3 H -0.777 10.291 18.147 1.00 . A A . 66 PRO HD3 1 1
15 30504 1 1 66 PRO HG2 H -2.668 11.896 16.407 1.00 . A A . 66 PRO HG2 1 1
15 30505 1 1 66 PRO HG3 H -2.554 10.115 16.603 1.00 . A A . 66 PRO HG3 1 1
15 30506 1 1 66 PRO N N -0.054 12.100 17.305 1.00 . A A . 66 PRO N 1 1
15 30507 1 1 66 PRO O O -1.018 14.245 15.840 1.00 . A A . 66 PRO O 1 1
15 30508 1 1 67 ARG C C -0.552 14.743 11.936 1.00 . A A . 67 ARG C 1 1
15 30509 1 1 67 ARG CA C 0.001 14.923 13.333 1.00 . A A . 67 ARG CA 1 1
15 30510 1 1 67 ARG CB C 1.364 15.605 13.276 1.00 . A A . 67 ARG CB 1 1
15 30511 1 1 67 ARG CD C 3.245 16.271 14.787 1.00 . A A . 67 ARG CD 1 1
15 30512 1 1 67 ARG CG C 1.749 16.234 14.598 1.00 . A A . 67 ARG CG 1 1
15 30513 1 1 67 ARG CZ C 3.844 18.208 16.235 1.00 . A A . 67 ARG CZ 1 1
15 30514 1 1 67 ARG H H 0.686 12.914 13.534 1.00 . A A . 67 ARG H 1 1
15 30515 1 1 67 ARG HA H -0.687 15.554 13.895 1.00 . A A . 67 ARG HA 1 1
15 30516 1 1 67 ARG HB2 H 2.112 14.863 12.998 1.00 . A A . 67 ARG HB2 1 1
15 30517 1 1 67 ARG HB3 H 1.347 16.380 12.516 1.00 . A A . 67 ARG HB3 1 1
15 30518 1 1 67 ARG HD2 H 3.625 15.250 14.782 1.00 . A A . 67 ARG HD2 1 1
15 30519 1 1 67 ARG HD3 H 3.696 16.817 13.960 1.00 . A A . 67 ARG HD3 1 1
15 30520 1 1 67 ARG HE H 3.677 16.305 16.871 1.00 . A A . 67 ARG HE 1 1
15 30521 1 1 67 ARG HG2 H 1.355 17.246 14.630 1.00 . A A . 67 ARG HG2 1 1
15 30522 1 1 67 ARG HG3 H 1.313 15.659 15.412 1.00 . A A . 67 ARG HG3 1 1
15 30523 1 1 67 ARG HH11 H 3.488 18.778 14.344 1.00 . A A . 67 ARG HH11 1 1
15 30524 1 1 67 ARG HH12 H 3.982 20.049 15.450 1.00 . A A . 67 ARG HH12 1 1
15 30525 1 1 67 ARG HH21 H 4.249 18.033 18.194 1.00 . A A . 67 ARG HH21 1 1
15 30526 1 1 67 ARG HH22 H 4.378 19.650 17.521 1.00 . A A . 67 ARG HH22 1 1
15 30527 1 1 67 ARG N N 0.163 13.644 14.016 1.00 . A A . 67 ARG N 1 1
15 30528 1 1 67 ARG NE N 3.607 16.910 16.064 1.00 . A A . 67 ARG NE 1 1
15 30529 1 1 67 ARG NH1 N 3.765 19.071 15.259 1.00 . A A . 67 ARG NH1 1 1
15 30530 1 1 67 ARG NH2 N 4.183 18.654 17.410 1.00 . A A . 67 ARG NH2 1 1
15 30531 1 1 67 ARG O O -0.518 13.649 11.393 1.00 . A A . 67 ARG O 1 1
15 30532 1 1 68 TRP C C -0.952 16.912 9.193 1.00 . A A . 68 TRP C 1 1
15 30533 1 1 68 TRP CA C -1.607 15.815 10.011 1.00 . A A . 68 TRP CA 1 1
15 30534 1 1 68 TRP CB C -3.116 16.032 10.061 1.00 . A A . 68 TRP CB 1 1
15 30535 1 1 68 TRP CD1 C -3.918 14.487 11.929 1.00 . A A . 68 TRP CD1 1 1
15 30536 1 1 68 TRP CD2 C -4.574 13.862 9.898 1.00 . A A . 68 TRP CD2 1 1
15 30537 1 1 68 TRP CE2 C -5.057 12.921 10.852 1.00 . A A . 68 TRP CE2 1 1
15 30538 1 1 68 TRP CE3 C -4.884 13.667 8.536 1.00 . A A . 68 TRP CE3 1 1
15 30539 1 1 68 TRP CG C -3.831 14.856 10.625 1.00 . A A . 68 TRP CG 1 1
15 30540 1 1 68 TRP CH2 C -6.132 11.635 9.156 1.00 . A A . 68 TRP CH2 1 1
15 30541 1 1 68 TRP CZ2 C -5.817 11.805 10.487 1.00 . A A . 68 TRP CZ2 1 1
15 30542 1 1 68 TRP CZ3 C -5.672 12.553 8.167 1.00 . A A . 68 TRP CZ3 1 1
15 30543 1 1 68 TRP H H -1.058 16.707 11.876 1.00 . A A . 68 TRP H 1 1
15 30544 1 1 68 TRP HA H -1.403 14.856 9.542 1.00 . A A . 68 TRP HA 1 1
15 30545 1 1 68 TRP HB2 H -3.330 16.903 10.671 1.00 . A A . 68 TRP HB2 1 1
15 30546 1 1 68 TRP HB3 H -3.482 16.214 9.050 1.00 . A A . 68 TRP HB3 1 1
15 30547 1 1 68 TRP HD1 H -3.465 15.034 12.746 1.00 . A A . 68 TRP HD1 1 1
15 30548 1 1 68 TRP HE1 H -4.832 12.900 12.960 1.00 . A A . 68 TRP HE1 1 1
15 30549 1 1 68 TRP HE3 H -4.530 14.355 7.791 1.00 . A A . 68 TRP HE3 1 1
15 30550 1 1 68 TRP HH2 H -6.746 10.793 8.869 1.00 . A A . 68 TRP HH2 1 1
15 30551 1 1 68 TRP HZ2 H -6.158 11.099 11.227 1.00 . A A . 68 TRP HZ2 1 1
15 30552 1 1 68 TRP HZ3 H -5.929 12.397 7.128 1.00 . A A . 68 TRP HZ3 1 1
15 30553 1 1 68 TRP N N -1.054 15.826 11.363 1.00 . A A . 68 TRP N 1 1
15 30554 1 1 68 TRP NE1 N -4.639 13.344 12.079 1.00 . A A . 68 TRP NE1 1 1
15 30555 1 1 68 TRP O O -0.877 18.050 9.627 1.00 . A A . 68 TRP O 1 1
15 30556 1 1 69 TYR C C -0.685 17.737 5.935 1.00 . A A . 69 TYR C 1 1
15 30557 1 1 69 TYR CA C 0.218 17.511 7.136 1.00 . A A . 69 TYR CA 1 1
15 30558 1 1 69 TYR CB C 1.555 16.917 6.683 1.00 . A A . 69 TYR CB 1 1
15 30559 1 1 69 TYR CD1 C 3.767 17.683 7.695 1.00 . A A . 69 TYR CD1 1 1
15 30560 1 1 69 TYR CD2 C 2.510 15.975 8.871 1.00 . A A . 69 TYR CD2 1 1
15 30561 1 1 69 TYR CE1 C 4.784 17.618 8.691 1.00 . A A . 69 TYR CE1 1 1
15 30562 1 1 69 TYR CE2 C 3.523 15.912 9.865 1.00 . A A . 69 TYR CE2 1 1
15 30563 1 1 69 TYR CG C 2.624 16.859 7.769 1.00 . A A . 69 TYR CG 1 1
15 30564 1 1 69 TYR CZ C 4.650 16.730 9.761 1.00 . A A . 69 TYR CZ 1 1
15 30565 1 1 69 TYR H H -0.582 15.603 7.692 1.00 . A A . 69 TYR H 1 1
15 30566 1 1 69 TYR HA H 0.390 18.457 7.650 1.00 . A A . 69 TYR HA 1 1
15 30567 1 1 69 TYR HB2 H 1.378 15.908 6.311 1.00 . A A . 69 TYR HB2 1 1
15 30568 1 1 69 TYR HB3 H 1.934 17.517 5.862 1.00 . A A . 69 TYR HB3 1 1
15 30569 1 1 69 TYR HD1 H 3.879 18.369 6.866 1.00 . A A . 69 TYR HD1 1 1
15 30570 1 1 69 TYR HD2 H 1.642 15.337 8.963 1.00 . A A . 69 TYR HD2 1 1
15 30571 1 1 69 TYR HE1 H 5.654 18.254 8.620 1.00 . A A . 69 TYR HE1 1 1
15 30572 1 1 69 TYR HE2 H 3.419 15.234 10.698 1.00 . A A . 69 TYR HE2 1 1
15 30573 1 1 69 TYR HH H 5.409 16.018 11.411 1.00 . A A . 69 TYR HH 1 1
15 30574 1 1 69 TYR N N -0.470 16.564 8.015 1.00 . A A . 69 TYR N 1 1
15 30575 1 1 69 TYR O O -1.405 16.836 5.559 1.00 . A A . 69 TYR O 1 1
15 30576 1 1 69 TYR OH O 5.620 16.657 10.729 1.00 . A A . 69 TYR OH 1 1
15 30577 1 1 70 PHE C C -0.746 19.015 2.915 1.00 . A A . 70 PHE C 1 1
15 30578 1 1 70 PHE CA C -1.527 19.210 4.194 1.00 . A A . 70 PHE CA 1 1
15 30579 1 1 70 PHE CB C -2.056 20.645 4.249 1.00 . A A . 70 PHE CB 1 1
15 30580 1 1 70 PHE CD1 C -2.335 21.862 2.042 1.00 . A A . 70 PHE CD1 1 1
15 30581 1 1 70 PHE CD2 C -4.180 20.525 2.874 1.00 . A A . 70 PHE CD2 1 1
15 30582 1 1 70 PHE CE1 C -3.093 22.206 0.895 1.00 . A A . 70 PHE CE1 1 1
15 30583 1 1 70 PHE CE2 C -4.945 20.858 1.725 1.00 . A A . 70 PHE CE2 1 1
15 30584 1 1 70 PHE CG C -2.874 21.022 3.038 1.00 . A A . 70 PHE CG 1 1
15 30585 1 1 70 PHE CZ C -4.397 21.698 0.735 1.00 . A A . 70 PHE CZ 1 1
15 30586 1 1 70 PHE H H -0.024 19.621 5.633 1.00 . A A . 70 PHE H 1 1
15 30587 1 1 70 PHE HA H -2.376 18.528 4.192 1.00 . A A . 70 PHE HA 1 1
15 30588 1 1 70 PHE HB2 H -2.673 20.757 5.140 1.00 . A A . 70 PHE HB2 1 1
15 30589 1 1 70 PHE HB3 H -1.211 21.328 4.324 1.00 . A A . 70 PHE HB3 1 1
15 30590 1 1 70 PHE HD1 H -1.334 22.246 2.150 1.00 . A A . 70 PHE HD1 1 1
15 30591 1 1 70 PHE HD2 H -4.603 19.877 3.625 1.00 . A A . 70 PHE HD2 1 1
15 30592 1 1 70 PHE HE1 H -2.671 22.854 0.142 1.00 . A A . 70 PHE HE1 1 1
15 30593 1 1 70 PHE HE2 H -5.940 20.463 1.606 1.00 . A A . 70 PHE HE2 1 1
15 30594 1 1 70 PHE HZ H -4.976 21.950 -0.145 1.00 . A A . 70 PHE HZ 1 1
15 30595 1 1 70 PHE N N -0.656 18.914 5.331 1.00 . A A . 70 PHE N 1 1
15 30596 1 1 70 PHE O O 0.435 19.374 2.838 1.00 . A A . 70 PHE O 1 1
15 30597 1 1 71 TYR C C -1.811 18.421 -0.458 1.00 . A A . 71 TYR C 1 1
15 30598 1 1 71 TYR CA C -0.789 18.170 0.641 1.00 . A A . 71 TYR CA 1 1
15 30599 1 1 71 TYR CB C -0.295 16.734 0.638 1.00 . A A . 71 TYR CB 1 1
15 30600 1 1 71 TYR CD1 C 2.172 16.933 0.075 1.00 . A A . 71 TYR CD1 1 1
15 30601 1 1 71 TYR CD2 C 1.542 16.277 2.320 1.00 . A A . 71 TYR CD2 1 1
15 30602 1 1 71 TYR CE1 C 3.543 16.877 0.440 1.00 . A A . 71 TYR CE1 1 1
15 30603 1 1 71 TYR CE2 C 2.906 16.214 2.684 1.00 . A A . 71 TYR CE2 1 1
15 30604 1 1 71 TYR CG C 1.162 16.641 1.014 1.00 . A A . 71 TYR CG 1 1
15 30605 1 1 71 TYR CZ C 3.895 16.517 1.739 1.00 . A A . 71 TYR CZ 1 1
15 30606 1 1 71 TYR H H -2.383 18.179 2.043 1.00 . A A . 71 TYR H 1 1
15 30607 1 1 71 TYR HA H 0.056 18.839 0.491 1.00 . A A . 71 TYR HA 1 1
15 30608 1 1 71 TYR HB2 H -0.877 16.180 1.377 1.00 . A A . 71 TYR HB2 1 1
15 30609 1 1 71 TYR HB3 H -0.443 16.298 -0.349 1.00 . A A . 71 TYR HB3 1 1
15 30610 1 1 71 TYR HD1 H 1.904 17.207 -0.934 1.00 . A A . 71 TYR HD1 1 1
15 30611 1 1 71 TYR HD2 H 0.781 16.051 3.054 1.00 . A A . 71 TYR HD2 1 1
15 30612 1 1 71 TYR HE1 H 4.312 17.113 -0.283 1.00 . A A . 71 TYR HE1 1 1
15 30613 1 1 71 TYR HE2 H 3.182 15.950 3.692 1.00 . A A . 71 TYR HE2 1 1
15 30614 1 1 71 TYR HH H 5.354 16.116 2.972 1.00 . A A . 71 TYR HH 1 1
15 30615 1 1 71 TYR N N -1.402 18.444 1.922 1.00 . A A . 71 TYR N 1 1
15 30616 1 1 71 TYR O O -3.009 18.337 -0.235 1.00 . A A . 71 TYR O 1 1
15 30617 1 1 71 TYR OH O 5.214 16.470 2.096 1.00 . A A . 71 TYR OH 1 1
15 30618 1 1 72 TYR C C -2.589 17.920 -3.568 1.00 . A A . 72 TYR C 1 1
15 30619 1 1 72 TYR CA C -2.166 19.142 -2.761 1.00 . A A . 72 TYR CA 1 1
15 30620 1 1 72 TYR CB C -1.411 20.145 -3.634 1.00 . A A . 72 TYR CB 1 1
15 30621 1 1 72 TYR CD1 C 0.241 21.360 -2.115 1.00 . A A . 72 TYR CD1 1 1
15 30622 1 1 72 TYR CD2 C -1.752 22.536 -2.840 1.00 . A A . 72 TYR CD2 1 1
15 30623 1 1 72 TYR CE1 C 0.635 22.491 -1.360 1.00 . A A . 72 TYR CE1 1 1
15 30624 1 1 72 TYR CE2 C -1.348 23.676 -2.098 1.00 . A A . 72 TYR CE2 1 1
15 30625 1 1 72 TYR CG C -0.966 21.367 -2.855 1.00 . A A . 72 TYR CG 1 1
15 30626 1 1 72 TYR CZ C -0.162 23.637 -1.361 1.00 . A A . 72 TYR CZ 1 1
15 30627 1 1 72 TYR H H -0.328 18.762 -1.773 1.00 . A A . 72 TYR H 1 1
15 30628 1 1 72 TYR HA H -3.062 19.629 -2.374 1.00 . A A . 72 TYR HA 1 1
15 30629 1 1 72 TYR HB2 H -0.535 19.660 -4.059 1.00 . A A . 72 TYR HB2 1 1
15 30630 1 1 72 TYR HB3 H -2.062 20.464 -4.444 1.00 . A A . 72 TYR HB3 1 1
15 30631 1 1 72 TYR HD1 H 0.866 20.481 -2.118 1.00 . A A . 72 TYR HD1 1 1
15 30632 1 1 72 TYR HD2 H -2.679 22.567 -3.400 1.00 . A A . 72 TYR HD2 1 1
15 30633 1 1 72 TYR HE1 H 1.550 22.474 -0.792 1.00 . A A . 72 TYR HE1 1 1
15 30634 1 1 72 TYR HE2 H -1.956 24.569 -2.102 1.00 . A A . 72 TYR HE2 1 1
15 30635 1 1 72 TYR HH H -0.242 25.526 -0.891 1.00 . A A . 72 TYR HH 1 1
15 30636 1 1 72 TYR N N -1.321 18.755 -1.636 1.00 . A A . 72 TYR N 1 1
15 30637 1 1 72 TYR O O -1.958 16.866 -3.478 1.00 . A A . 72 TYR O 1 1
15 30638 1 1 72 TYR OH O 0.234 24.728 -0.640 1.00 . A A . 72 TYR OH 1 1
15 30639 1 1 73 LEU C C -3.052 16.375 -6.050 1.00 . A A . 73 LEU C 1 1
15 30640 1 1 73 LEU CA C -4.162 16.933 -5.149 1.00 . A A . 73 LEU CA 1 1
15 30641 1 1 73 LEU CB C -5.328 17.409 -6.031 1.00 . A A . 73 LEU CB 1 1
15 30642 1 1 73 LEU CD1 C -7.276 17.007 -7.525 1.00 . A A . 73 LEU CD1 1 1
15 30643 1 1 73 LEU CD2 C -6.064 15.027 -6.692 1.00 . A A . 73 LEU CD2 1 1
15 30644 1 1 73 LEU CG C -6.491 16.445 -6.349 1.00 . A A . 73 LEU CG 1 1
15 30645 1 1 73 LEU H H -4.154 18.935 -4.376 1.00 . A A . 73 LEU H 1 1
15 30646 1 1 73 LEU HA H -4.510 16.147 -4.482 1.00 . A A . 73 LEU HA 1 1
15 30647 1 1 73 LEU HB2 H -5.760 18.284 -5.552 1.00 . A A . 73 LEU HB2 1 1
15 30648 1 1 73 LEU HB3 H -4.906 17.743 -6.978 1.00 . A A . 73 LEU HB3 1 1
15 30649 1 1 73 LEU HD11 H -8.193 16.435 -7.660 1.00 . A A . 73 LEU HD11 1 1
15 30650 1 1 73 LEU HD12 H -6.678 16.948 -8.433 1.00 . A A . 73 LEU HD12 1 1
15 30651 1 1 73 LEU HD13 H -7.534 18.046 -7.335 1.00 . A A . 73 LEU HD13 1 1
15 30652 1 1 73 LEU HD21 H -6.926 14.457 -7.028 1.00 . A A . 73 LEU HD21 1 1
15 30653 1 1 73 LEU HD22 H -5.654 14.542 -5.809 1.00 . A A . 73 LEU HD22 1 1
15 30654 1 1 73 LEU HD23 H -5.315 15.044 -7.485 1.00 . A A . 73 LEU HD23 1 1
15 30655 1 1 73 LEU HG H -7.148 16.401 -5.480 1.00 . A A . 73 LEU HG 1 1
15 30656 1 1 73 LEU N N -3.661 18.046 -4.340 1.00 . A A . 73 LEU N 1 1
15 30657 1 1 73 LEU O O -2.367 17.128 -6.748 1.00 . A A . 73 LEU O 1 1
15 30658 1 1 74 GLY C C -0.469 14.670 -6.567 1.00 . A A . 74 GLY C 1 1
15 30659 1 1 74 GLY CA C -1.921 14.414 -6.909 1.00 . A A . 74 GLY CA 1 1
15 30660 1 1 74 GLY H H -3.449 14.483 -5.431 1.00 . A A . 74 GLY H 1 1
15 30661 1 1 74 GLY HA2 H -2.094 13.338 -6.884 1.00 . A A . 74 GLY HA2 1 1
15 30662 1 1 74 GLY HA3 H -2.093 14.761 -7.926 1.00 . A A . 74 GLY HA3 1 1
15 30663 1 1 74 GLY N N -2.888 15.059 -6.038 1.00 . A A . 74 GLY N 1 1
15 30664 1 1 74 GLY O O 0.356 14.722 -7.468 1.00 . A A . 74 GLY O 1 1
15 30665 1 1 75 THR C C 1.881 13.660 -4.614 1.00 . A A . 75 THR C 1 1
15 30666 1 1 75 THR CA C 1.245 15.016 -4.885 1.00 . A A . 75 THR CA 1 1
15 30667 1 1 75 THR CB C 1.368 15.870 -3.603 1.00 . A A . 75 THR CB 1 1
15 30668 1 1 75 THR CG2 C 1.319 17.349 -3.923 1.00 . A A . 75 THR CG2 1 1
15 30669 1 1 75 THR H H -0.853 14.792 -4.575 1.00 . A A . 75 THR H 1 1
15 30670 1 1 75 THR HA H 1.791 15.501 -5.688 1.00 . A A . 75 THR HA 1 1
15 30671 1 1 75 THR HB H 2.314 15.646 -3.110 1.00 . A A . 75 THR HB 1 1
15 30672 1 1 75 THR HG1 H -0.503 16.044 -3.027 1.00 . A A . 75 THR HG1 1 1
15 30673 1 1 75 THR HG21 H 1.206 17.915 -3.003 1.00 . A A . 75 THR HG21 1 1
15 30674 1 1 75 THR HG22 H 0.479 17.559 -4.587 1.00 . A A . 75 THR HG22 1 1
15 30675 1 1 75 THR HG23 H 2.251 17.640 -4.408 1.00 . A A . 75 THR HG23 1 1
15 30676 1 1 75 THR N N -0.146 14.825 -5.291 1.00 . A A . 75 THR N 1 1
15 30677 1 1 75 THR O O 1.218 12.743 -4.133 1.00 . A A . 75 THR O 1 1
15 30678 1 1 75 THR OG1 O 0.286 15.572 -2.716 1.00 . A A . 75 THR OG1 1 1
15 30679 1 1 76 GLY C C 4.028 11.508 -6.004 1.00 . A A . 76 GLY C 1 1
15 30680 1 1 76 GLY CA C 3.898 12.301 -4.710 1.00 . A A . 76 GLY CA 1 1
15 30681 1 1 76 GLY H H 3.665 14.348 -5.313 1.00 . A A . 76 GLY H 1 1
15 30682 1 1 76 GLY HA2 H 4.891 12.548 -4.341 1.00 . A A . 76 GLY HA2 1 1
15 30683 1 1 76 GLY HA3 H 3.389 11.691 -3.966 1.00 . A A . 76 GLY HA3 1 1
15 30684 1 1 76 GLY N N 3.166 13.544 -4.913 1.00 . A A . 76 GLY N 1 1
15 30685 1 1 76 GLY O O 3.134 11.561 -6.845 1.00 . A A . 76 GLY O 1 1
15 30686 1 1 77 PRO C C 4.435 8.915 -7.817 1.00 . A A . 77 PRO C 1 1
15 30687 1 1 77 PRO CA C 5.338 10.102 -7.505 1.00 . A A . 77 PRO CA 1 1
15 30688 1 1 77 PRO CB C 6.789 9.628 -7.409 1.00 . A A . 77 PRO CB 1 1
15 30689 1 1 77 PRO CD C 6.271 10.532 -5.291 1.00 . A A . 77 PRO CD 1 1
15 30690 1 1 77 PRO CG C 7.029 9.415 -5.957 1.00 . A A . 77 PRO CG 1 1
15 30691 1 1 77 PRO HA H 5.245 10.835 -8.307 1.00 . A A . 77 PRO HA 1 1
15 30692 1 1 77 PRO HB2 H 6.936 8.705 -7.972 1.00 . A A . 77 PRO HB2 1 1
15 30693 1 1 77 PRO HB3 H 7.440 10.403 -7.768 1.00 . A A . 77 PRO HB3 1 1
15 30694 1 1 77 PRO HD2 H 5.920 10.221 -4.307 1.00 . A A . 77 PRO HD2 1 1
15 30695 1 1 77 PRO HD3 H 6.893 11.427 -5.222 1.00 . A A . 77 PRO HD3 1 1
15 30696 1 1 77 PRO HG2 H 6.631 8.451 -5.647 1.00 . A A . 77 PRO HG2 1 1
15 30697 1 1 77 PRO HG3 H 8.092 9.483 -5.730 1.00 . A A . 77 PRO HG3 1 1
15 30698 1 1 77 PRO N N 5.135 10.767 -6.206 1.00 . A A . 77 PRO N 1 1
15 30699 1 1 77 PRO O O 3.991 8.739 -8.942 1.00 . A A . 77 PRO O 1 1
15 30700 1 1 78 GLU C C 2.132 6.922 -6.152 1.00 . A A . 78 GLU C 1 1
15 30701 1 1 78 GLU CA C 3.410 6.865 -6.976 1.00 . A A . 78 GLU CA 1 1
15 30702 1 1 78 GLU CB C 4.265 5.658 -6.558 1.00 . A A . 78 GLU CB 1 1
15 30703 1 1 78 GLU CD C 5.544 4.470 -4.706 1.00 . A A . 78 GLU CD 1 1
15 30704 1 1 78 GLU CG C 4.737 5.701 -5.097 1.00 . A A . 78 GLU CG 1 1
15 30705 1 1 78 GLU H H 4.572 8.304 -5.909 1.00 . A A . 78 GLU H 1 1
15 30706 1 1 78 GLU HA H 3.137 6.744 -8.025 1.00 . A A . 78 GLU HA 1 1
15 30707 1 1 78 GLU HB2 H 3.691 4.747 -6.718 1.00 . A A . 78 GLU HB2 1 1
15 30708 1 1 78 GLU HB3 H 5.144 5.626 -7.203 1.00 . A A . 78 GLU HB3 1 1
15 30709 1 1 78 GLU HG2 H 5.353 6.588 -4.947 1.00 . A A . 78 GLU HG2 1 1
15 30710 1 1 78 GLU HG3 H 3.866 5.772 -4.444 1.00 . A A . 78 GLU HG3 1 1
15 30711 1 1 78 GLU N N 4.189 8.094 -6.814 1.00 . A A . 78 GLU N 1 1
15 30712 1 1 78 GLU O O 1.523 5.904 -5.848 1.00 . A A . 78 GLU O 1 1
15 30713 1 1 78 GLU OE1 O 6.332 3.975 -5.539 1.00 . A A . 78 GLU OE1 1 1
15 30714 1 1 78 GLU OE2 O 5.396 4.008 -3.553 1.00 . A A . 78 GLU OE2 1 1
15 30715 1 1 79 ALA C C -0.700 7.755 -5.642 1.00 . A A . 79 ALA C 1 1
15 30716 1 1 79 ALA CA C 0.551 8.288 -4.933 1.00 . A A . 79 ALA CA 1 1
15 30717 1 1 79 ALA CB C 0.366 9.756 -4.549 1.00 . A A . 79 ALA CB 1 1
15 30718 1 1 79 ALA H H 2.243 8.948 -6.065 1.00 . A A . 79 ALA H 1 1
15 30719 1 1 79 ALA HA H 0.711 7.703 -4.028 1.00 . A A . 79 ALA HA 1 1
15 30720 1 1 79 ALA HB1 H 1.221 10.091 -3.962 1.00 . A A . 79 ALA HB1 1 1
15 30721 1 1 79 ALA HB2 H -0.540 9.869 -3.955 1.00 . A A . 79 ALA HB2 1 1
15 30722 1 1 79 ALA HB3 H 0.289 10.373 -5.446 1.00 . A A . 79 ALA HB3 1 1
15 30723 1 1 79 ALA N N 1.729 8.130 -5.776 1.00 . A A . 79 ALA N 1 1
15 30724 1 1 79 ALA O O -1.512 7.058 -5.040 1.00 . A A . 79 ALA O 1 1
15 30725 1 1 80 GLY C C -3.344 7.963 -7.178 1.00 . A A . 80 GLY C 1 1
15 30726 1 1 80 GLY CA C -1.963 7.643 -7.726 1.00 . A A . 80 GLY CA 1 1
15 30727 1 1 80 GLY H H -0.147 8.697 -7.348 1.00 . A A . 80 GLY H 1 1
15 30728 1 1 80 GLY HA2 H -1.876 8.080 -8.720 1.00 . A A . 80 GLY HA2 1 1
15 30729 1 1 80 GLY HA3 H -1.888 6.561 -7.826 1.00 . A A . 80 GLY HA3 1 1
15 30730 1 1 80 GLY N N -0.840 8.106 -6.917 1.00 . A A . 80 GLY N 1 1
15 30731 1 1 80 GLY O O -4.304 7.268 -7.492 1.00 . A A . 80 GLY O 1 1
15 30732 1 1 81 LEU C C -5.503 10.469 -6.352 1.00 . A A . 81 LEU C 1 1
15 30733 1 1 81 LEU CA C -4.716 9.329 -5.708 1.00 . A A . 81 LEU CA 1 1
15 30734 1 1 81 LEU CB C -4.440 9.740 -4.265 1.00 . A A . 81 LEU CB 1 1
15 30735 1 1 81 LEU CD1 C -3.758 9.321 -1.898 1.00 . A A . 81 LEU CD1 1 1
15 30736 1 1 81 LEU CD2 C -5.272 7.674 -3.037 1.00 . A A . 81 LEU CD2 1 1
15 30737 1 1 81 LEU CG C -4.111 8.656 -3.233 1.00 . A A . 81 LEU CG 1 1
15 30738 1 1 81 LEU H H -2.661 9.554 -6.130 1.00 . A A . 81 LEU H 1 1
15 30739 1 1 81 LEU HA H -5.344 8.442 -5.701 1.00 . A A . 81 LEU HA 1 1
15 30740 1 1 81 LEU HB2 H -3.621 10.459 -4.274 1.00 . A A . 81 LEU HB2 1 1
15 30741 1 1 81 LEU HB3 H -5.312 10.257 -3.927 1.00 . A A . 81 LEU HB3 1 1
15 30742 1 1 81 LEU HD11 H -4.626 9.852 -1.505 1.00 . A A . 81 LEU HD11 1 1
15 30743 1 1 81 LEU HD12 H -2.942 10.028 -2.047 1.00 . A A . 81 LEU HD12 1 1
15 30744 1 1 81 LEU HD13 H -3.445 8.566 -1.185 1.00 . A A . 81 LEU HD13 1 1
15 30745 1 1 81 LEU HD21 H -4.947 6.845 -2.420 1.00 . A A . 81 LEU HD21 1 1
15 30746 1 1 81 LEU HD22 H -5.597 7.282 -4.004 1.00 . A A . 81 LEU HD22 1 1
15 30747 1 1 81 LEU HD23 H -6.108 8.180 -2.552 1.00 . A A . 81 LEU HD23 1 1
15 30748 1 1 81 LEU HG H -3.251 8.104 -3.576 1.00 . A A . 81 LEU HG 1 1
15 30749 1 1 81 LEU N N -3.456 8.994 -6.349 1.00 . A A . 81 LEU N 1 1
15 30750 1 1 81 LEU O O -5.102 11.638 -6.274 1.00 . A A . 81 LEU O 1 1
15 30751 1 1 82 PRO C C -8.366 11.740 -6.251 1.00 . A A . 82 PRO C 1 1
15 30752 1 1 82 PRO CA C -7.569 11.192 -7.437 1.00 . A A . 82 PRO CA 1 1
15 30753 1 1 82 PRO CB C -8.468 10.429 -8.408 1.00 . A A . 82 PRO CB 1 1
15 30754 1 1 82 PRO CD C -7.189 8.803 -7.243 1.00 . A A . 82 PRO CD 1 1
15 30755 1 1 82 PRO CG C -8.532 9.064 -7.825 1.00 . A A . 82 PRO CG 1 1
15 30756 1 1 82 PRO HA H -7.034 11.991 -7.949 1.00 . A A . 82 PRO HA 1 1
15 30757 1 1 82 PRO HB2 H -9.460 10.878 -8.456 1.00 . A A . 82 PRO HB2 1 1
15 30758 1 1 82 PRO HB3 H -8.007 10.396 -9.397 1.00 . A A . 82 PRO HB3 1 1
15 30759 1 1 82 PRO HD2 H -7.279 8.227 -6.326 1.00 . A A . 82 PRO HD2 1 1
15 30760 1 1 82 PRO HD3 H -6.556 8.281 -7.956 1.00 . A A . 82 PRO HD3 1 1
15 30761 1 1 82 PRO HG2 H -9.292 9.031 -7.044 1.00 . A A . 82 PRO HG2 1 1
15 30762 1 1 82 PRO HG3 H -8.738 8.327 -8.588 1.00 . A A . 82 PRO HG3 1 1
15 30763 1 1 82 PRO N N -6.653 10.151 -6.969 1.00 . A A . 82 PRO N 1 1
15 30764 1 1 82 PRO O O -8.360 11.156 -5.164 1.00 . A A . 82 PRO O 1 1
15 30765 1 1 83 TYR C C -10.943 12.465 -4.921 1.00 . A A . 83 TYR C 1 1
15 30766 1 1 83 TYR CA C -9.849 13.434 -5.366 1.00 . A A . 83 TYR CA 1 1
15 30767 1 1 83 TYR CB C -10.484 14.742 -5.827 1.00 . A A . 83 TYR CB 1 1
15 30768 1 1 83 TYR CD1 C -12.633 15.285 -4.579 1.00 . A A . 83 TYR CD1 1 1
15 30769 1 1 83 TYR CD2 C -10.567 16.293 -3.827 1.00 . A A . 83 TYR CD2 1 1
15 30770 1 1 83 TYR CE1 C -13.338 15.958 -3.543 1.00 . A A . 83 TYR CE1 1 1
15 30771 1 1 83 TYR CE2 C -11.266 16.972 -2.805 1.00 . A A . 83 TYR CE2 1 1
15 30772 1 1 83 TYR CG C -11.240 15.450 -4.728 1.00 . A A . 83 TYR CG 1 1
15 30773 1 1 83 TYR CZ C -12.646 16.800 -2.670 1.00 . A A . 83 TYR CZ 1 1
15 30774 1 1 83 TYR H H -9.065 13.300 -7.347 1.00 . A A . 83 TYR H 1 1
15 30775 1 1 83 TYR HA H -9.195 13.640 -4.520 1.00 . A A . 83 TYR HA 1 1
15 30776 1 1 83 TYR HB2 H -9.698 15.401 -6.190 1.00 . A A . 83 TYR HB2 1 1
15 30777 1 1 83 TYR HB3 H -11.167 14.530 -6.650 1.00 . A A . 83 TYR HB3 1 1
15 30778 1 1 83 TYR HD1 H -13.170 14.633 -5.257 1.00 . A A . 83 TYR HD1 1 1
15 30779 1 1 83 TYR HD2 H -9.498 16.431 -3.921 1.00 . A A . 83 TYR HD2 1 1
15 30780 1 1 83 TYR HE1 H -14.401 15.820 -3.432 1.00 . A A . 83 TYR HE1 1 1
15 30781 1 1 83 TYR HE2 H -10.731 17.612 -2.129 1.00 . A A . 83 TYR HE2 1 1
15 30782 1 1 83 TYR HH H -12.734 17.938 -1.085 1.00 . A A . 83 TYR HH 1 1
15 30783 1 1 83 TYR N N -9.062 12.848 -6.445 1.00 . A A . 83 TYR N 1 1
15 30784 1 1 83 TYR O O -11.670 11.916 -5.744 1.00 . A A . 83 TYR O 1 1
15 30785 1 1 83 TYR OH O -13.322 17.452 -1.668 1.00 . A A . 83 TYR OH 1 1
15 30786 1 1 84 GLY C C -11.674 9.952 -2.902 1.00 . A A . 84 GLY C 1 1
15 30787 1 1 84 GLY CA C -12.089 11.402 -3.066 1.00 . A A . 84 GLY CA 1 1
15 30788 1 1 84 GLY H H -10.427 12.731 -2.979 1.00 . A A . 84 GLY H 1 1
15 30789 1 1 84 GLY HA2 H -12.375 11.787 -2.089 1.00 . A A . 84 GLY HA2 1 1
15 30790 1 1 84 GLY HA3 H -12.966 11.438 -3.715 1.00 . A A . 84 GLY HA3 1 1
15 30791 1 1 84 GLY N N -11.058 12.268 -3.616 1.00 . A A . 84 GLY N 1 1
15 30792 1 1 84 GLY O O -12.445 9.155 -2.375 1.00 . A A . 84 GLY O 1 1
15 30793 1 1 85 ALA C C -9.883 7.811 -1.721 1.00 . A A . 85 ALA C 1 1
15 30794 1 1 85 ALA CA C -9.996 8.221 -3.195 1.00 . A A . 85 ALA CA 1 1
15 30795 1 1 85 ALA CB C -8.669 8.061 -3.891 1.00 . A A . 85 ALA CB 1 1
15 30796 1 1 85 ALA H H -9.861 10.279 -3.770 1.00 . A A . 85 ALA H 1 1
15 30797 1 1 85 ALA HA H -10.715 7.561 -3.675 1.00 . A A . 85 ALA HA 1 1
15 30798 1 1 85 ALA HB1 H -7.977 8.836 -3.555 1.00 . A A . 85 ALA HB1 1 1
15 30799 1 1 85 ALA HB2 H -8.815 8.151 -4.961 1.00 . A A . 85 ALA HB2 1 1
15 30800 1 1 85 ALA HB3 H -8.254 7.077 -3.665 1.00 . A A . 85 ALA HB3 1 1
15 30801 1 1 85 ALA N N -10.470 9.596 -3.331 1.00 . A A . 85 ALA N 1 1
15 30802 1 1 85 ALA O O -9.297 8.523 -0.903 1.00 . A A . 85 ALA O 1 1
15 30803 1 1 86 ASN C C -9.068 5.577 0.345 1.00 . A A . 86 ASN C 1 1
15 30804 1 1 86 ASN CA C -10.426 6.164 -0.018 1.00 . A A . 86 ASN CA 1 1
15 30805 1 1 86 ASN CB C -11.492 5.082 0.162 1.00 . A A . 86 ASN CB 1 1
15 30806 1 1 86 ASN CG C -11.596 4.621 1.589 1.00 . A A . 86 ASN CG 1 1
15 30807 1 1 86 ASN H H -10.886 6.100 -2.100 1.00 . A A . 86 ASN H 1 1
15 30808 1 1 86 ASN HA H -10.641 6.992 0.658 1.00 . A A . 86 ASN HA 1 1
15 30809 1 1 86 ASN HB2 H -12.457 5.477 -0.153 1.00 . A A . 86 ASN HB2 1 1
15 30810 1 1 86 ASN HB3 H -11.238 4.230 -0.464 1.00 . A A . 86 ASN HB3 1 1
15 30811 1 1 86 ASN HD21 H -11.697 2.988 2.734 1.00 . A A . 86 ASN HD21 1 1
15 30812 1 1 86 ASN HD22 H -11.590 2.698 1.015 1.00 . A A . 86 ASN HD22 1 1
15 30813 1 1 86 ASN N N -10.438 6.655 -1.393 1.00 . A A . 86 ASN N 1 1
15 30814 1 1 86 ASN ND2 N -11.633 3.334 1.791 1.00 . A A . 86 ASN ND2 1 1
15 30815 1 1 86 ASN O O -8.573 4.675 -0.334 1.00 . A A . 86 ASN O 1 1
15 30816 1 1 86 ASN OD1 O -11.632 5.424 2.500 1.00 . A A . 86 ASN OD1 1 1
15 30817 1 1 87 LYS C C -7.088 5.911 3.380 1.00 . A A . 87 LYS C 1 1
15 30818 1 1 87 LYS CA C -7.188 5.585 1.900 1.00 . A A . 87 LYS CA 1 1
15 30819 1 1 87 LYS CB C -6.053 6.248 1.116 1.00 . A A . 87 LYS CB 1 1
15 30820 1 1 87 LYS CD C -3.641 6.149 0.454 1.00 . A A . 87 LYS CD 1 1
15 30821 1 1 87 LYS CE C -2.589 5.067 0.222 1.00 . A A . 87 LYS CE 1 1
15 30822 1 1 87 LYS CG C -4.655 5.751 1.492 1.00 . A A . 87 LYS CG 1 1
15 30823 1 1 87 LYS H H -8.917 6.827 1.942 1.00 . A A . 87 LYS H 1 1
15 30824 1 1 87 LYS HA H -7.139 4.505 1.765 1.00 . A A . 87 LYS HA 1 1
15 30825 1 1 87 LYS HB2 H -6.220 6.058 0.058 1.00 . A A . 87 LYS HB2 1 1
15 30826 1 1 87 LYS HB3 H -6.105 7.317 1.272 1.00 . A A . 87 LYS HB3 1 1
15 30827 1 1 87 LYS HD2 H -4.151 6.347 -0.480 1.00 . A A . 87 LYS HD2 1 1
15 30828 1 1 87 LYS HD3 H -3.150 7.059 0.790 1.00 . A A . 87 LYS HD3 1 1
15 30829 1 1 87 LYS HE2 H -1.748 5.507 -0.319 1.00 . A A . 87 LYS HE2 1 1
15 30830 1 1 87 LYS HE3 H -2.233 4.703 1.189 1.00 . A A . 87 LYS HE3 1 1
15 30831 1 1 87 LYS HG2 H -4.360 6.195 2.451 1.00 . A A . 87 LYS HG2 1 1
15 30832 1 1 87 LYS HG3 H -4.675 4.667 1.581 1.00 . A A . 87 LYS HG3 1 1
15 30833 1 1 87 LYS HZ1 H -3.928 3.503 -0.102 1.00 . A A . 87 LYS HZ1 1 1
15 30834 1 1 87 LYS HZ2 H -2.421 3.209 -0.706 1.00 . A A . 87 LYS HZ2 1 1
15 30835 1 1 87 LYS HZ3 H -3.436 4.241 -1.493 1.00 . A A . 87 LYS HZ3 1 1
15 30836 1 1 87 LYS N N -8.473 6.078 1.418 1.00 . A A . 87 LYS N 1 1
15 30837 1 1 87 LYS NZ N -3.139 3.911 -0.584 1.00 . A A . 87 LYS NZ 1 1
15 30838 1 1 87 LYS O O -7.688 6.877 3.840 1.00 . A A . 87 LYS O 1 1
15 30839 1 1 88 ASP C C -5.419 6.586 5.820 1.00 . A A . 88 ASP C 1 1
15 30840 1 1 88 ASP CA C -6.179 5.297 5.551 1.00 . A A . 88 ASP CA 1 1
15 30841 1 1 88 ASP CB C -5.395 4.137 6.165 1.00 . A A . 88 ASP CB 1 1
15 30842 1 1 88 ASP CG C -5.192 4.312 7.659 1.00 . A A . 88 ASP CG 1 1
15 30843 1 1 88 ASP H H -5.862 4.338 3.677 1.00 . A A . 88 ASP H 1 1
15 30844 1 1 88 ASP HA H -7.159 5.356 6.024 1.00 . A A . 88 ASP HA 1 1
15 30845 1 1 88 ASP HB2 H -5.933 3.205 5.980 1.00 . A A . 88 ASP HB2 1 1
15 30846 1 1 88 ASP HB3 H -4.419 4.079 5.682 1.00 . A A . 88 ASP HB3 1 1
15 30847 1 1 88 ASP N N -6.342 5.102 4.112 1.00 . A A . 88 ASP N 1 1
15 30848 1 1 88 ASP O O -4.396 6.858 5.184 1.00 . A A . 88 ASP O 1 1
15 30849 1 1 88 ASP OD1 O -6.158 4.707 8.340 1.00 . A A . 88 ASP OD1 1 1
15 30850 1 1 88 ASP OD2 O -4.070 4.066 8.149 1.00 . A A . 88 ASP OD2 1 1
15 30851 1 1 89 GLY C C -5.272 9.680 6.045 1.00 . A A . 89 GLY C 1 1
15 30852 1 1 89 GLY CA C -5.263 8.617 7.123 1.00 . A A . 89 GLY CA 1 1
15 30853 1 1 89 GLY H H -6.765 7.113 7.246 1.00 . A A . 89 GLY H 1 1
15 30854 1 1 89 GLY HA2 H -5.751 9.016 8.012 1.00 . A A . 89 GLY HA2 1 1
15 30855 1 1 89 GLY HA3 H -4.228 8.395 7.372 1.00 . A A . 89 GLY HA3 1 1
15 30856 1 1 89 GLY N N -5.919 7.377 6.758 1.00 . A A . 89 GLY N 1 1
15 30857 1 1 89 GLY O O -4.362 10.517 6.000 1.00 . A A . 89 GLY O 1 1
15 30858 1 1 90 ILE C C -7.778 11.244 4.063 1.00 . A A . 90 ILE C 1 1
15 30859 1 1 90 ILE CA C -6.389 10.626 4.084 1.00 . A A . 90 ILE CA 1 1
15 30860 1 1 90 ILE CB C -6.136 9.964 2.689 1.00 . A A . 90 ILE CB 1 1
15 30861 1 1 90 ILE CD1 C -3.569 10.266 2.719 1.00 . A A . 90 ILE CD1 1 1
15 30862 1 1 90 ILE CG1 C -4.736 9.324 2.623 1.00 . A A . 90 ILE CG1 1 1
15 30863 1 1 90 ILE CG2 C -6.300 10.998 1.546 1.00 . A A . 90 ILE CG2 1 1
15 30864 1 1 90 ILE H H -6.984 8.934 5.242 1.00 . A A . 90 ILE H 1 1
15 30865 1 1 90 ILE HA H -5.664 11.420 4.237 1.00 . A A . 90 ILE HA 1 1
15 30866 1 1 90 ILE HB H -6.873 9.170 2.549 1.00 . A A . 90 ILE HB 1 1
15 30867 1 1 90 ILE HD11 H -3.742 11.005 3.506 1.00 . A A . 90 ILE HD11 1 1
15 30868 1 1 90 ILE HD12 H -3.434 10.773 1.768 1.00 . A A . 90 ILE HD12 1 1
15 30869 1 1 90 ILE HD13 H -2.678 9.682 2.950 1.00 . A A . 90 ILE HD13 1 1
15 30870 1 1 90 ILE HG12 H -4.652 8.589 3.417 1.00 . A A . 90 ILE HG12 1 1
15 30871 1 1 90 ILE HG13 H -4.652 8.801 1.676 1.00 . A A . 90 ILE HG13 1 1
15 30872 1 1 90 ILE HG21 H -5.954 10.569 0.604 1.00 . A A . 90 ILE HG21 1 1
15 30873 1 1 90 ILE HG22 H -5.726 11.898 1.769 1.00 . A A . 90 ILE HG22 1 1
15 30874 1 1 90 ILE HG23 H -7.352 11.264 1.444 1.00 . A A . 90 ILE HG23 1 1
15 30875 1 1 90 ILE N N -6.273 9.653 5.172 1.00 . A A . 90 ILE N 1 1
15 30876 1 1 90 ILE O O -8.784 10.541 3.997 1.00 . A A . 90 ILE O 1 1
15 30877 1 1 91 ILE C C -9.069 14.405 2.959 1.00 . A A . 91 ILE C 1 1
15 30878 1 1 91 ILE CA C -9.098 13.299 4.013 1.00 . A A . 91 ILE CA 1 1
15 30879 1 1 91 ILE CB C -9.518 13.912 5.365 1.00 . A A . 91 ILE CB 1 1
15 30880 1 1 91 ILE CD1 C -8.831 16.134 6.371 1.00 . A A . 91 ILE CD1 1 1
15 30881 1 1 91 ILE CG1 C -8.378 14.739 5.978 1.00 . A A . 91 ILE CG1 1 1
15 30882 1 1 91 ILE CG2 C -9.976 12.825 6.330 1.00 . A A . 91 ILE CG2 1 1
15 30883 1 1 91 ILE H H -6.957 13.091 4.178 1.00 . A A . 91 ILE H 1 1
15 30884 1 1 91 ILE HA H -9.873 12.594 3.716 1.00 . A A . 91 ILE HA 1 1
15 30885 1 1 91 ILE HB H -10.363 14.576 5.182 1.00 . A A . 91 ILE HB 1 1
15 30886 1 1 91 ILE HD11 H -8.015 16.652 6.867 1.00 . A A . 91 ILE HD11 1 1
15 30887 1 1 91 ILE HD12 H -9.684 16.071 7.048 1.00 . A A . 91 ILE HD12 1 1
15 30888 1 1 91 ILE HD13 H -9.109 16.687 5.473 1.00 . A A . 91 ILE HD13 1 1
15 30889 1 1 91 ILE HG12 H -7.971 14.221 6.841 1.00 . A A . 91 ILE HG12 1 1
15 30890 1 1 91 ILE HG13 H -7.573 14.836 5.257 1.00 . A A . 91 ILE HG13 1 1
15 30891 1 1 91 ILE HG21 H -10.484 13.292 7.168 1.00 . A A . 91 ILE HG21 1 1
15 30892 1 1 91 ILE HG22 H -9.117 12.260 6.702 1.00 . A A . 91 ILE HG22 1 1
15 30893 1 1 91 ILE HG23 H -10.663 12.144 5.832 1.00 . A A . 91 ILE HG23 1 1
15 30894 1 1 91 ILE N N -7.825 12.568 4.098 1.00 . A A . 91 ILE N 1 1
15 30895 1 1 91 ILE O O -8.313 15.362 3.047 1.00 . A A . 91 ILE O 1 1
15 30896 1 1 92 TRP C C -10.728 16.460 1.133 1.00 . A A . 92 TRP C 1 1
15 30897 1 1 92 TRP CA C -9.936 15.195 0.834 1.00 . A A . 92 TRP CA 1 1
15 30898 1 1 92 TRP CB C -10.526 14.489 -0.375 1.00 . A A . 92 TRP CB 1 1
15 30899 1 1 92 TRP CD1 C -9.800 12.061 -0.448 1.00 . A A . 92 TRP CD1 1 1
15 30900 1 1 92 TRP CD2 C -8.500 13.426 -1.627 1.00 . A A . 92 TRP CD2 1 1
15 30901 1 1 92 TRP CE2 C -7.979 12.104 -1.707 1.00 . A A . 92 TRP CE2 1 1
15 30902 1 1 92 TRP CE3 C -7.831 14.464 -2.310 1.00 . A A . 92 TRP CE3 1 1
15 30903 1 1 92 TRP CG C -9.670 13.365 -0.791 1.00 . A A . 92 TRP CG 1 1
15 30904 1 1 92 TRP CH2 C -6.163 12.824 -3.086 1.00 . A A . 92 TRP CH2 1 1
15 30905 1 1 92 TRP CZ2 C -6.816 11.798 -2.422 1.00 . A A . 92 TRP CZ2 1 1
15 30906 1 1 92 TRP CZ3 C -6.662 14.159 -3.042 1.00 . A A . 92 TRP CZ3 1 1
15 30907 1 1 92 TRP H H -10.520 13.464 1.920 1.00 . A A . 92 TRP H 1 1
15 30908 1 1 92 TRP HA H -8.914 15.484 0.597 1.00 . A A . 92 TRP HA 1 1
15 30909 1 1 92 TRP HB2 H -11.520 14.116 -0.128 1.00 . A A . 92 TRP HB2 1 1
15 30910 1 1 92 TRP HB3 H -10.602 15.191 -1.191 1.00 . A A . 92 TRP HB3 1 1
15 30911 1 1 92 TRP HD1 H -10.588 11.671 0.184 1.00 . A A . 92 TRP HD1 1 1
15 30912 1 1 92 TRP HE1 H -8.734 10.289 -0.852 1.00 . A A . 92 TRP HE1 1 1
15 30913 1 1 92 TRP HE3 H -8.202 15.477 -2.269 1.00 . A A . 92 TRP HE3 1 1
15 30914 1 1 92 TRP HH2 H -5.267 12.608 -3.652 1.00 . A A . 92 TRP HH2 1 1
15 30915 1 1 92 TRP HZ2 H -6.444 10.785 -2.452 1.00 . A A . 92 TRP HZ2 1 1
15 30916 1 1 92 TRP HZ3 H -6.139 14.944 -3.563 1.00 . A A . 92 TRP HZ3 1 1
15 30917 1 1 92 TRP N N -9.901 14.254 1.946 1.00 . A A . 92 TRP N 1 1
15 30918 1 1 92 TRP NE1 N -8.814 11.302 -0.986 1.00 . A A . 92 TRP NE1 1 1
15 30919 1 1 92 TRP O O -11.828 16.400 1.681 1.00 . A A . 92 TRP O 1 1
15 30920 1 1 93 VAL C C -10.623 19.721 -0.335 1.00 . A A . 93 VAL C 1 1
15 30921 1 1 93 VAL CA C -10.776 18.908 0.950 1.00 . A A . 93 VAL CA 1 1
15 30922 1 1 93 VAL CB C -10.133 19.680 2.149 1.00 . A A . 93 VAL CB 1 1
15 30923 1 1 93 VAL CG1 C -10.488 19.001 3.465 1.00 . A A . 93 VAL CG1 1 1
15 30924 1 1 93 VAL CG2 C -8.603 19.757 2.025 1.00 . A A . 93 VAL CG2 1 1
15 30925 1 1 93 VAL H H -9.244 17.577 0.296 1.00 . A A . 93 VAL H 1 1
15 30926 1 1 93 VAL HA H -11.838 18.778 1.152 1.00 . A A . 93 VAL HA 1 1
15 30927 1 1 93 VAL HB H -10.533 20.692 2.166 1.00 . A A . 93 VAL HB 1 1
15 30928 1 1 93 VAL HG11 H -10.082 19.583 4.288 1.00 . A A . 93 VAL HG11 1 1
15 30929 1 1 93 VAL HG12 H -10.073 17.993 3.493 1.00 . A A . 93 VAL HG12 1 1
15 30930 1 1 93 VAL HG13 H -11.574 18.951 3.564 1.00 . A A . 93 VAL HG13 1 1
15 30931 1 1 93 VAL HG21 H -8.170 18.761 2.114 1.00 . A A . 93 VAL HG21 1 1
15 30932 1 1 93 VAL HG22 H -8.209 20.389 2.821 1.00 . A A . 93 VAL HG22 1 1
15 30933 1 1 93 VAL HG23 H -8.328 20.186 1.063 1.00 . A A . 93 VAL HG23 1 1
15 30934 1 1 93 VAL N N -10.158 17.597 0.756 1.00 . A A . 93 VAL N 1 1
15 30935 1 1 93 VAL O O -9.690 19.521 -1.110 1.00 . A A . 93 VAL O 1 1
15 30936 1 1 94 ALA C C -12.432 22.643 -1.410 1.00 . A A . 94 ALA C 1 1
15 30937 1 1 94 ALA CA C -11.550 21.464 -1.762 1.00 . A A . 94 ALA CA 1 1
15 30938 1 1 94 ALA CB C -12.125 20.697 -2.967 1.00 . A A . 94 ALA CB 1 1
15 30939 1 1 94 ALA H H -12.294 20.784 0.105 1.00 . A A . 94 ALA H 1 1
15 30940 1 1 94 ALA HA H -10.539 21.807 -1.983 1.00 . A A . 94 ALA HA 1 1
15 30941 1 1 94 ALA HB1 H -11.519 19.816 -3.162 1.00 . A A . 94 ALA HB1 1 1
15 30942 1 1 94 ALA HB2 H -12.113 21.341 -3.849 1.00 . A A . 94 ALA HB2 1 1
15 30943 1 1 94 ALA HB3 H -13.150 20.394 -2.756 1.00 . A A . 94 ALA HB3 1 1
15 30944 1 1 94 ALA N N -11.551 20.632 -0.566 1.00 . A A . 94 ALA N 1 1
15 30945 1 1 94 ALA O O -13.151 22.579 -0.419 1.00 . A A . 94 ALA O 1 1
15 30946 1 1 95 THR C C -13.729 25.227 -3.417 1.00 . A A . 95 THR C 1 1
15 30947 1 1 95 THR CA C -13.211 24.873 -2.027 1.00 . A A . 95 THR CA 1 1
15 30948 1 1 95 THR CB C -12.404 26.043 -1.395 1.00 . A A . 95 THR CB 1 1
15 30949 1 1 95 THR CG2 C -11.384 26.618 -2.367 1.00 . A A . 95 THR CG2 1 1
15 30950 1 1 95 THR H H -11.772 23.674 -3.020 1.00 . A A . 95 THR H 1 1
15 30951 1 1 95 THR HA H -14.055 24.633 -1.382 1.00 . A A . 95 THR HA 1 1
15 30952 1 1 95 THR HB H -11.883 25.675 -0.511 1.00 . A A . 95 THR HB 1 1
15 30953 1 1 95 THR HG1 H -12.781 27.820 -0.663 1.00 . A A . 95 THR HG1 1 1
15 30954 1 1 95 THR HG21 H -10.777 25.819 -2.781 1.00 . A A . 95 THR HG21 1 1
15 30955 1 1 95 THR HG22 H -10.742 27.323 -1.842 1.00 . A A . 95 THR HG22 1 1
15 30956 1 1 95 THR HG23 H -11.898 27.140 -3.179 1.00 . A A . 95 THR HG23 1 1
15 30957 1 1 95 THR N N -12.384 23.686 -2.219 1.00 . A A . 95 THR N 1 1
15 30958 1 1 95 THR O O -13.396 24.539 -4.389 1.00 . A A . 95 THR O 1 1
15 30959 1 1 95 THR OG1 O -13.300 27.087 -1.006 1.00 . A A . 95 THR OG1 1 1
15 30960 1 1 96 GLU C C -13.991 27.189 -5.735 1.00 . A A . 96 GLU C 1 1
15 30961 1 1 96 GLU CA C -15.094 26.673 -4.802 1.00 . A A . 96 GLU CA 1 1
15 30962 1 1 96 GLU CB C -16.155 27.754 -4.575 1.00 . A A . 96 GLU CB 1 1
15 30963 1 1 96 GLU CD C -18.161 28.969 -5.491 1.00 . A A . 96 GLU CD 1 1
15 30964 1 1 96 GLU CG C -16.976 28.074 -5.811 1.00 . A A . 96 GLU CG 1 1
15 30965 1 1 96 GLU H H -14.772 26.808 -2.702 1.00 . A A . 96 GLU H 1 1
15 30966 1 1 96 GLU HA H -15.570 25.809 -5.265 1.00 . A A . 96 GLU HA 1 1
15 30967 1 1 96 GLU HB2 H -16.832 27.405 -3.796 1.00 . A A . 96 GLU HB2 1 1
15 30968 1 1 96 GLU HB3 H -15.667 28.663 -4.225 1.00 . A A . 96 GLU HB3 1 1
15 30969 1 1 96 GLU HG2 H -16.339 28.565 -6.548 1.00 . A A . 96 GLU HG2 1 1
15 30970 1 1 96 GLU HG3 H -17.345 27.139 -6.236 1.00 . A A . 96 GLU HG3 1 1
15 30971 1 1 96 GLU N N -14.536 26.267 -3.522 1.00 . A A . 96 GLU N 1 1
15 30972 1 1 96 GLU O O -13.107 27.932 -5.326 1.00 . A A . 96 GLU O 1 1
15 30973 1 1 96 GLU OE1 O -19.309 28.529 -5.718 1.00 . A A . 96 GLU OE1 1 1
15 30974 1 1 96 GLU OE2 O -17.949 30.098 -5.007 1.00 . A A . 96 GLU OE2 1 1
15 30975 1 1 97 GLY C C -11.907 26.315 -8.160 1.00 . A A . 97 GLY C 1 1
15 30976 1 1 97 GLY CA C -13.115 27.219 -8.010 1.00 . A A . 97 GLY CA 1 1
15 30977 1 1 97 GLY H H -14.779 26.129 -7.259 1.00 . A A . 97 GLY H 1 1
15 30978 1 1 97 GLY HA2 H -13.631 27.263 -8.968 1.00 . A A . 97 GLY HA2 1 1
15 30979 1 1 97 GLY HA3 H -12.769 28.223 -7.760 1.00 . A A . 97 GLY HA3 1 1
15 30980 1 1 97 GLY N N -14.057 26.769 -6.992 1.00 . A A . 97 GLY N 1 1
15 30981 1 1 97 GLY O O -11.171 26.398 -9.137 1.00 . A A . 97 GLY O 1 1
15 30982 1 1 98 ALA C C -10.745 23.470 -8.332 1.00 . A A . 98 ALA C 1 1
15 30983 1 1 98 ALA CA C -10.572 24.526 -7.225 1.00 . A A . 98 ALA CA 1 1
15 30984 1 1 98 ALA CB C -10.425 23.877 -5.871 1.00 . A A . 98 ALA CB 1 1
15 30985 1 1 98 ALA H H -12.340 25.395 -6.410 1.00 . A A . 98 ALA H 1 1
15 30986 1 1 98 ALA HA H -9.674 25.105 -7.436 1.00 . A A . 98 ALA HA 1 1
15 30987 1 1 98 ALA HB1 H -10.481 24.645 -5.097 1.00 . A A . 98 ALA HB1 1 1
15 30988 1 1 98 ALA HB2 H -9.464 23.384 -5.820 1.00 . A A . 98 ALA HB2 1 1
15 30989 1 1 98 ALA HB3 H -11.231 23.156 -5.724 1.00 . A A . 98 ALA HB3 1 1
15 30990 1 1 98 ALA N N -11.705 25.437 -7.193 1.00 . A A . 98 ALA N 1 1
15 30991 1 1 98 ALA O O -11.769 22.786 -8.403 1.00 . A A . 98 ALA O 1 1
15 30992 1 1 99 LEU C C -9.444 20.999 -9.948 1.00 . A A . 99 LEU C 1 1
15 30993 1 1 99 LEU CA C -9.824 22.415 -10.329 1.00 . A A . 99 LEU CA 1 1
15 30994 1 1 99 LEU CB C -8.883 22.847 -11.453 1.00 . A A . 99 LEU CB 1 1
15 30995 1 1 99 LEU CD1 C -8.189 24.239 -13.354 1.00 . A A . 99 LEU CD1 1 1
15 30996 1 1 99 LEU CD2 C -10.609 24.220 -12.736 1.00 . A A . 99 LEU CD2 1 1
15 30997 1 1 99 LEU CG C -9.179 24.155 -12.198 1.00 . A A . 99 LEU CG 1 1
15 30998 1 1 99 LEU H H -8.913 23.905 -9.090 1.00 . A A . 99 LEU H 1 1
15 30999 1 1 99 LEU HA H -10.846 22.405 -10.705 1.00 . A A . 99 LEU HA 1 1
15 31000 1 1 99 LEU HB2 H -7.876 22.916 -11.042 1.00 . A A . 99 LEU HB2 1 1
15 31001 1 1 99 LEU HB3 H -8.877 22.049 -12.192 1.00 . A A . 99 LEU HB3 1 1
15 31002 1 1 99 LEU HD11 H -8.353 25.171 -13.902 1.00 . A A . 99 LEU HD11 1 1
15 31003 1 1 99 LEU HD12 H -8.321 23.391 -14.026 1.00 . A A . 99 LEU HD12 1 1
15 31004 1 1 99 LEU HD13 H -7.171 24.247 -12.965 1.00 . A A . 99 LEU HD13 1 1
15 31005 1 1 99 LEU HD21 H -10.726 25.124 -13.338 1.00 . A A . 99 LEU HD21 1 1
15 31006 1 1 99 LEU HD22 H -11.313 24.267 -11.905 1.00 . A A . 99 LEU HD22 1 1
15 31007 1 1 99 LEU HD23 H -10.820 23.348 -13.352 1.00 . A A . 99 LEU HD23 1 1
15 31008 1 1 99 LEU HG H -9.018 24.994 -11.523 1.00 . A A . 99 LEU HG 1 1
15 31009 1 1 99 LEU N N -9.748 23.343 -9.199 1.00 . A A . 99 LEU N 1 1
15 31010 1 1 99 LEU O O -8.477 20.776 -9.234 1.00 . A A . 99 LEU O 1 1
15 31011 1 1 100 ASN C C -8.835 18.074 -11.091 1.00 . A A . 100 ASN C 1 1
15 31012 1 1 100 ASN CA C -9.940 18.617 -10.180 1.00 . A A . 100 ASN CA 1 1
15 31013 1 1 100 ASN CB C -11.224 17.801 -10.361 1.00 . A A . 100 ASN CB 1 1
15 31014 1 1 100 ASN CG C -11.060 16.365 -9.919 1.00 . A A . 100 ASN CG 1 1
15 31015 1 1 100 ASN H H -10.955 20.277 -11.067 1.00 . A A . 100 ASN H 1 1
15 31016 1 1 100 ASN HA H -9.609 18.517 -9.146 1.00 . A A . 100 ASN HA 1 1
15 31017 1 1 100 ASN HB2 H -12.020 18.259 -9.776 1.00 . A A . 100 ASN HB2 1 1
15 31018 1 1 100 ASN HB3 H -11.509 17.814 -11.412 1.00 . A A . 100 ASN HB3 1 1
15 31019 1 1 100 ASN HD21 H -11.547 14.488 -10.401 1.00 . A A . 100 ASN HD21 1 1
15 31020 1 1 100 ASN HD22 H -12.124 15.723 -11.492 1.00 . A A . 100 ASN HD22 1 1
15 31021 1 1 100 ASN N N -10.193 20.035 -10.459 1.00 . A A . 100 ASN N 1 1
15 31022 1 1 100 ASN ND2 N -11.625 15.455 -10.663 1.00 . A A . 100 ASN ND2 1 1
15 31023 1 1 100 ASN O O -9.065 17.215 -11.937 1.00 . A A . 100 ASN O 1 1
15 31024 1 1 100 ASN OD1 O -10.435 16.086 -8.908 1.00 . A A . 100 ASN OD1 1 1
15 31025 1 1 101 THR C C -5.306 18.150 -10.689 1.00 . A A . 101 THR C 1 1
15 31026 1 1 101 THR CA C -6.471 18.192 -11.685 1.00 . A A . 101 THR CA 1 1
15 31027 1 1 101 THR CB C -6.212 19.196 -12.861 1.00 . A A . 101 THR CB 1 1
15 31028 1 1 101 THR CG2 C -5.254 20.304 -12.472 1.00 . A A . 101 THR CG2 1 1
15 31029 1 1 101 THR H H -7.511 19.314 -10.199 1.00 . A A . 101 THR H 1 1
15 31030 1 1 101 THR HA H -6.644 17.197 -12.093 1.00 . A A . 101 THR HA 1 1
15 31031 1 1 101 THR HB H -7.157 19.638 -13.155 1.00 . A A . 101 THR HB 1 1
15 31032 1 1 101 THR HG1 H -6.403 18.121 -14.483 1.00 . A A . 101 THR HG1 1 1
15 31033 1 1 101 THR HG21 H -5.155 20.999 -13.304 1.00 . A A . 101 THR HG21 1 1
15 31034 1 1 101 THR HG22 H -4.269 19.878 -12.242 1.00 . A A . 101 THR HG22 1 1
15 31035 1 1 101 THR HG23 H -5.644 20.833 -11.607 1.00 . A A . 101 THR HG23 1 1
15 31036 1 1 101 THR N N -7.636 18.600 -10.910 1.00 . A A . 101 THR N 1 1
15 31037 1 1 101 THR O O -5.360 18.831 -9.659 1.00 . A A . 101 THR O 1 1
15 31038 1 1 101 THR OG1 O -5.674 18.504 -13.988 1.00 . A A . 101 THR OG1 1 1
15 31039 1 1 102 PRO C C -2.210 18.533 -10.046 1.00 . A A . 102 PRO C 1 1
15 31040 1 1 102 PRO CA C -3.117 17.299 -10.032 1.00 . A A . 102 PRO CA 1 1
15 31041 1 1 102 PRO CB C -2.329 16.103 -10.550 1.00 . A A . 102 PRO CB 1 1
15 31042 1 1 102 PRO CD C -4.055 16.455 -12.110 1.00 . A A . 102 PRO CD 1 1
15 31043 1 1 102 PRO CG C -2.612 16.074 -12.000 1.00 . A A . 102 PRO CG 1 1
15 31044 1 1 102 PRO HA H -3.463 17.108 -9.018 1.00 . A A . 102 PRO HA 1 1
15 31045 1 1 102 PRO HB2 H -1.272 16.260 -10.380 1.00 . A A . 102 PRO HB2 1 1
15 31046 1 1 102 PRO HB3 H -2.679 15.184 -10.080 1.00 . A A . 102 PRO HB3 1 1
15 31047 1 1 102 PRO HD2 H -4.240 16.979 -13.046 1.00 . A A . 102 PRO HD2 1 1
15 31048 1 1 102 PRO HD3 H -4.694 15.576 -12.022 1.00 . A A . 102 PRO HD3 1 1
15 31049 1 1 102 PRO HG2 H -1.991 16.807 -12.515 1.00 . A A . 102 PRO HG2 1 1
15 31050 1 1 102 PRO HG3 H -2.445 15.075 -12.405 1.00 . A A . 102 PRO HG3 1 1
15 31051 1 1 102 PRO N N -4.258 17.355 -10.959 1.00 . A A . 102 PRO N 1 1
15 31052 1 1 102 PRO O O -2.135 19.251 -11.039 1.00 . A A . 102 PRO O 1 1
15 31053 1 1 103 LYS C C 0.639 19.537 -7.936 1.00 . A A . 103 LYS C 1 1
15 31054 1 1 103 LYS CA C -0.536 19.869 -8.862 1.00 . A A . 103 LYS CA 1 1
15 31055 1 1 103 LYS CB C -1.218 21.193 -8.460 1.00 . A A . 103 LYS CB 1 1
15 31056 1 1 103 LYS CD C -3.689 20.839 -7.630 1.00 . A A . 103 LYS CD 1 1
15 31057 1 1 103 LYS CE C -4.210 21.718 -8.773 1.00 . A A . 103 LYS CE 1 1
15 31058 1 1 103 LYS CG C -2.214 21.133 -7.267 1.00 . A A . 103 LYS CG 1 1
15 31059 1 1 103 LYS H H -1.618 18.158 -8.130 1.00 . A A . 103 LYS H 1 1
15 31060 1 1 103 LYS HA H -0.122 20.016 -9.859 1.00 . A A . 103 LYS HA 1 1
15 31061 1 1 103 LYS HB2 H -0.437 21.906 -8.207 1.00 . A A . 103 LYS HB2 1 1
15 31062 1 1 103 LYS HB3 H -1.722 21.588 -9.335 1.00 . A A . 103 LYS HB3 1 1
15 31063 1 1 103 LYS HD2 H -3.787 19.795 -7.913 1.00 . A A . 103 LYS HD2 1 1
15 31064 1 1 103 LYS HD3 H -4.298 21.014 -6.744 1.00 . A A . 103 LYS HD3 1 1
15 31065 1 1 103 LYS HE2 H -3.901 22.742 -8.596 1.00 . A A . 103 LYS HE2 1 1
15 31066 1 1 103 LYS HE3 H -3.764 21.377 -9.703 1.00 . A A . 103 LYS HE3 1 1
15 31067 1 1 103 LYS HG2 H -1.871 20.375 -6.568 1.00 . A A . 103 LYS HG2 1 1
15 31068 1 1 103 LYS HG3 H -2.186 22.095 -6.762 1.00 . A A . 103 LYS HG3 1 1
15 31069 1 1 103 LYS HZ1 H -5.951 22.229 -9.733 1.00 . A A . 103 LYS HZ1 1 1
15 31070 1 1 103 LYS HZ2 H -6.117 22.102 -8.108 1.00 . A A . 103 LYS HZ2 1 1
15 31071 1 1 103 LYS HZ3 H -5.997 20.735 -9.030 1.00 . A A . 103 LYS HZ3 1 1
15 31072 1 1 103 LYS N N -1.501 18.765 -8.946 1.00 . A A . 103 LYS N 1 1
15 31073 1 1 103 LYS NZ N -5.681 21.691 -8.923 1.00 . A A . 103 LYS NZ 1 1
15 31074 1 1 103 LYS O O 0.925 20.245 -6.969 1.00 . A A . 103 LYS O 1 1
15 31075 1 1 104 ASP C C 3.587 19.124 -7.418 1.00 . A A . 104 ASP C 1 1
15 31076 1 1 104 ASP CA C 2.522 18.030 -7.490 1.00 . A A . 104 ASP CA 1 1
15 31077 1 1 104 ASP CB C 3.151 16.790 -8.127 1.00 . A A . 104 ASP CB 1 1
15 31078 1 1 104 ASP CG C 4.288 16.219 -7.286 1.00 . A A . 104 ASP CG 1 1
15 31079 1 1 104 ASP H H 1.063 17.899 -9.053 1.00 . A A . 104 ASP H 1 1
15 31080 1 1 104 ASP HA H 2.217 17.783 -6.481 1.00 . A A . 104 ASP HA 1 1
15 31081 1 1 104 ASP HB2 H 2.386 16.030 -8.258 1.00 . A A . 104 ASP HB2 1 1
15 31082 1 1 104 ASP HB3 H 3.543 17.062 -9.108 1.00 . A A . 104 ASP HB3 1 1
15 31083 1 1 104 ASP N N 1.339 18.457 -8.258 1.00 . A A . 104 ASP N 1 1
15 31084 1 1 104 ASP O O 4.361 19.195 -6.471 1.00 . A A . 104 ASP O 1 1
15 31085 1 1 104 ASP OD1 O 5.381 16.010 -7.839 1.00 . A A . 104 ASP OD1 1 1
15 31086 1 1 104 ASP OD2 O 4.086 15.989 -6.071 1.00 . A A . 104 ASP OD2 1 1
15 31087 1 1 105 HIS C C 4.560 22.051 -7.312 1.00 . A A . 105 HIS C 1 1
15 31088 1 1 105 HIS CA C 4.580 21.087 -8.503 1.00 . A A . 105 HIS CA 1 1
15 31089 1 1 105 HIS CB C 4.377 21.882 -9.807 1.00 . A A . 105 HIS CB 1 1
15 31090 1 1 105 HIS CD2 C 1.886 22.637 -10.123 1.00 . A A . 105 HIS CD2 1 1
15 31091 1 1 105 HIS CE1 C 2.074 24.707 -9.491 1.00 . A A . 105 HIS CE1 1 1
15 31092 1 1 105 HIS CG C 3.196 22.812 -9.783 1.00 . A A . 105 HIS CG 1 1
15 31093 1 1 105 HIS H H 2.924 19.905 -9.157 1.00 . A A . 105 HIS H 1 1
15 31094 1 1 105 HIS HA H 5.574 20.633 -8.534 1.00 . A A . 105 HIS HA 1 1
15 31095 1 1 105 HIS HB2 H 5.274 22.475 -9.992 1.00 . A A . 105 HIS HB2 1 1
15 31096 1 1 105 HIS HB3 H 4.259 21.179 -10.633 1.00 . A A . 105 HIS HB3 1 1
15 31097 1 1 105 HIS HD1 H 4.120 24.620 -9.062 1.00 . A A . 105 HIS HD1 1 1
15 31098 1 1 105 HIS HD2 H 1.445 21.721 -10.490 1.00 . A A . 105 HIS HD2 1 1
15 31099 1 1 105 HIS HE1 H 1.830 25.739 -9.248 1.00 . A A . 105 HIS HE1 1 1
15 31100 1 1 105 HIS N N 3.602 19.996 -8.420 1.00 . A A . 105 HIS N 1 1
15 31101 1 1 105 HIS ND1 N 3.279 24.151 -9.384 1.00 . A A . 105 HIS ND1 1 1
15 31102 1 1 105 HIS NE2 N 1.226 23.814 -9.926 1.00 . A A . 105 HIS NE2 1 1
15 31103 1 1 105 HIS O O 5.457 22.873 -7.177 1.00 . A A . 105 HIS O 1 1
15 31104 1 1 106 ILE C C 4.011 22.090 -4.043 1.00 . A A . 106 ILE C 1 1
15 31105 1 1 106 ILE CA C 3.465 22.818 -5.278 1.00 . A A . 106 ILE CA 1 1
15 31106 1 1 106 ILE CB C 2.002 23.272 -5.001 1.00 . A A . 106 ILE CB 1 1
15 31107 1 1 106 ILE CD1 C -0.096 24.104 -6.166 1.00 . A A . 106 ILE CD1 1 1
15 31108 1 1 106 ILE CG1 C 1.352 23.775 -6.298 1.00 . A A . 106 ILE CG1 1 1
15 31109 1 1 106 ILE CG2 C 1.982 24.408 -3.950 1.00 . A A . 106 ILE CG2 1 1
15 31110 1 1 106 ILE H H 2.808 21.291 -6.623 1.00 . A A . 106 ILE H 1 1
15 31111 1 1 106 ILE HA H 4.068 23.709 -5.448 1.00 . A A . 106 ILE HA 1 1
15 31112 1 1 106 ILE HB H 1.429 22.423 -4.629 1.00 . A A . 106 ILE HB 1 1
15 31113 1 1 106 ILE HD11 H -0.613 23.304 -5.634 1.00 . A A . 106 ILE HD11 1 1
15 31114 1 1 106 ILE HD12 H -0.526 24.206 -7.159 1.00 . A A . 106 ILE HD12 1 1
15 31115 1 1 106 ILE HD13 H -0.221 25.044 -5.626 1.00 . A A . 106 ILE HD13 1 1
15 31116 1 1 106 ILE HG12 H 1.883 24.664 -6.635 1.00 . A A . 106 ILE HG12 1 1
15 31117 1 1 106 ILE HG13 H 1.443 23.009 -7.064 1.00 . A A . 106 ILE HG13 1 1
15 31118 1 1 106 ILE HG21 H 0.956 24.711 -3.741 1.00 . A A . 106 ILE HG21 1 1
15 31119 1 1 106 ILE HG22 H 2.539 25.274 -4.318 1.00 . A A . 106 ILE HG22 1 1
15 31120 1 1 106 ILE HG23 H 2.427 24.062 -3.025 1.00 . A A . 106 ILE HG23 1 1
15 31121 1 1 106 ILE N N 3.547 21.966 -6.462 1.00 . A A . 106 ILE N 1 1
15 31122 1 1 106 ILE O O 4.644 22.695 -3.189 1.00 . A A . 106 ILE O 1 1
15 31123 1 1 107 GLY C C 5.656 19.735 -2.608 1.00 . A A . 107 GLY C 1 1
15 31124 1 1 107 GLY CA C 4.169 20.018 -2.766 1.00 . A A . 107 GLY CA 1 1
15 31125 1 1 107 GLY H H 3.313 20.299 -4.705 1.00 . A A . 107 GLY H 1 1
15 31126 1 1 107 GLY HA2 H 3.838 20.564 -1.881 1.00 . A A . 107 GLY HA2 1 1
15 31127 1 1 107 GLY HA3 H 3.644 19.065 -2.787 1.00 . A A . 107 GLY HA3 1 1
15 31128 1 1 107 GLY N N 3.780 20.786 -3.949 1.00 . A A . 107 GLY N 1 1
15 31129 1 1 107 GLY O O 6.054 18.895 -1.806 1.00 . A A . 107 GLY O 1 1
15 31130 1 1 108 THR C C 8.658 21.408 -2.652 1.00 . A A . 108 THR C 1 1
15 31131 1 1 108 THR CA C 7.925 20.248 -3.357 1.00 . A A . 108 THR CA 1 1
15 31132 1 1 108 THR CB C 8.437 20.043 -4.811 1.00 . A A . 108 THR CB 1 1
15 31133 1 1 108 THR CG2 C 8.166 21.270 -5.674 1.00 . A A . 108 THR CG2 1 1
15 31134 1 1 108 THR H H 6.097 21.139 -3.987 1.00 . A A . 108 THR H 1 1
15 31135 1 1 108 THR HA H 8.144 19.340 -2.807 1.00 . A A . 108 THR HA 1 1
15 31136 1 1 108 THR HB H 7.913 19.192 -5.246 1.00 . A A . 108 THR HB 1 1
15 31137 1 1 108 THR HG1 H 10.282 20.490 -4.343 1.00 . A A . 108 THR HG1 1 1
15 31138 1 1 108 THR HG21 H 7.095 21.375 -5.833 1.00 . A A . 108 THR HG21 1 1
15 31139 1 1 108 THR HG22 H 8.657 21.144 -6.638 1.00 . A A . 108 THR HG22 1 1
15 31140 1 1 108 THR HG23 H 8.549 22.164 -5.186 1.00 . A A . 108 THR HG23 1 1
15 31141 1 1 108 THR N N 6.478 20.442 -3.367 1.00 . A A . 108 THR N 1 1
15 31142 1 1 108 THR O O 9.810 21.719 -2.968 1.00 . A A . 108 THR O 1 1
15 31143 1 1 108 THR OG1 O 9.839 19.764 -4.802 1.00 . A A . 108 THR OG1 1 1
15 31144 1 1 109 ARG C C 9.947 22.598 -0.333 1.00 . A A . 109 ARG C 1 1
15 31145 1 1 109 ARG CA C 8.647 23.135 -0.921 1.00 . A A . 109 ARG CA 1 1
15 31146 1 1 109 ARG CB C 7.757 23.650 0.221 1.00 . A A . 109 ARG CB 1 1
15 31147 1 1 109 ARG CD C 7.617 25.209 2.248 1.00 . A A . 109 ARG CD 1 1
15 31148 1 1 109 ARG CG C 8.378 24.850 0.978 1.00 . A A . 109 ARG CG 1 1
15 31149 1 1 109 ARG CZ C 8.423 23.786 4.131 1.00 . A A . 109 ARG CZ 1 1
15 31150 1 1 109 ARG H H 7.056 21.777 -1.460 1.00 . A A . 109 ARG H 1 1
15 31151 1 1 109 ARG HA H 8.878 23.956 -1.599 1.00 . A A . 109 ARG HA 1 1
15 31152 1 1 109 ARG HB2 H 6.790 23.944 -0.183 1.00 . A A . 109 ARG HB2 1 1
15 31153 1 1 109 ARG HB3 H 7.606 22.838 0.924 1.00 . A A . 109 ARG HB3 1 1
15 31154 1 1 109 ARG HD2 H 8.108 26.047 2.733 1.00 . A A . 109 ARG HD2 1 1
15 31155 1 1 109 ARG HD3 H 6.609 25.513 1.973 1.00 . A A . 109 ARG HD3 1 1
15 31156 1 1 109 ARG HE H 6.700 23.509 3.144 1.00 . A A . 109 ARG HE 1 1
15 31157 1 1 109 ARG HG2 H 9.398 24.605 1.256 1.00 . A A . 109 ARG HG2 1 1
15 31158 1 1 109 ARG HG3 H 8.397 25.717 0.317 1.00 . A A . 109 ARG HG3 1 1
15 31159 1 1 109 ARG HH11 H 9.752 25.248 3.730 1.00 . A A . 109 ARG HH11 1 1
15 31160 1 1 109 ARG HH12 H 10.174 24.174 5.030 1.00 . A A . 109 ARG HH12 1 1
15 31161 1 1 109 ARG HH21 H 7.307 22.263 4.791 1.00 . A A . 109 ARG HH21 1 1
15 31162 1 1 109 ARG HH22 H 8.832 22.511 5.620 1.00 . A A . 109 ARG HH22 1 1
15 31163 1 1 109 ARG N N 8.002 22.048 -1.686 1.00 . A A . 109 ARG N 1 1
15 31164 1 1 109 ARG NE N 7.530 24.094 3.201 1.00 . A A . 109 ARG NE 1 1
15 31165 1 1 109 ARG NH1 N 9.533 24.447 4.310 1.00 . A A . 109 ARG NH1 1 1
15 31166 1 1 109 ARG NH2 N 8.177 22.776 4.910 1.00 . A A . 109 ARG NH2 1 1
15 31167 1 1 109 ARG O O 9.983 21.502 0.234 1.00 . A A . 109 ARG O 1 1
15 31168 1 1 110 ASN C C 12.572 23.678 1.338 1.00 . A A . 110 ASN C 1 1
15 31169 1 1 110 ASN CA C 12.319 22.963 0.023 1.00 . A A . 110 ASN CA 1 1
15 31170 1 1 110 ASN CB C 13.403 23.314 -1.005 1.00 . A A . 110 ASN CB 1 1
15 31171 1 1 110 ASN CG C 13.593 22.226 -2.037 1.00 . A A . 110 ASN CG 1 1
15 31172 1 1 110 ASN H H 10.919 24.289 -0.892 1.00 . A A . 110 ASN H 1 1
15 31173 1 1 110 ASN HA H 12.320 21.889 0.184 1.00 . A A . 110 ASN HA 1 1
15 31174 1 1 110 ASN HB2 H 13.129 24.239 -1.508 1.00 . A A . 110 ASN HB2 1 1
15 31175 1 1 110 ASN HB3 H 14.349 23.469 -0.491 1.00 . A A . 110 ASN HB3 1 1
15 31176 1 1 110 ASN HD21 H 14.470 21.817 -3.782 1.00 . A A . 110 ASN HD21 1 1
15 31177 1 1 110 ASN HD22 H 14.737 23.429 -3.164 1.00 . A A . 110 ASN HD22 1 1
15 31178 1 1 110 ASN N N 11.010 23.378 -0.460 1.00 . A A . 110 ASN N 1 1
15 31179 1 1 110 ASN ND2 N 14.323 22.520 -3.074 1.00 . A A . 110 ASN ND2 1 1
15 31180 1 1 110 ASN O O 12.534 24.907 1.384 1.00 . A A . 110 ASN O 1 1
15 31181 1 1 110 ASN OD1 O 13.091 21.133 -1.886 1.00 . A A . 110 ASN OD1 1 1
15 31182 1 1 111 PRO C C 14.271 24.457 3.815 1.00 . A A . 111 PRO C 1 1
15 31183 1 1 111 PRO CA C 13.002 23.617 3.716 1.00 . A A . 111 PRO CA 1 1
15 31184 1 1 111 PRO CB C 13.021 22.460 4.720 1.00 . A A . 111 PRO CB 1 1
15 31185 1 1 111 PRO CD C 12.954 21.466 2.585 1.00 . A A . 111 PRO CD 1 1
15 31186 1 1 111 PRO CG C 13.576 21.321 3.950 1.00 . A A . 111 PRO CG 1 1
15 31187 1 1 111 PRO HA H 12.145 24.255 3.913 1.00 . A A . 111 PRO HA 1 1
15 31188 1 1 111 PRO HB2 H 13.652 22.699 5.576 1.00 . A A . 111 PRO HB2 1 1
15 31189 1 1 111 PRO HB3 H 12.004 22.231 5.041 1.00 . A A . 111 PRO HB3 1 1
15 31190 1 1 111 PRO HD2 H 13.610 21.048 1.821 1.00 . A A . 111 PRO HD2 1 1
15 31191 1 1 111 PRO HD3 H 11.971 20.994 2.557 1.00 . A A . 111 PRO HD3 1 1
15 31192 1 1 111 PRO HG2 H 14.660 21.407 3.882 1.00 . A A . 111 PRO HG2 1 1
15 31193 1 1 111 PRO HG3 H 13.291 20.372 4.405 1.00 . A A . 111 PRO HG3 1 1
15 31194 1 1 111 PRO N N 12.827 22.930 2.429 1.00 . A A . 111 PRO N 1 1
15 31195 1 1 111 PRO O O 14.367 25.330 4.658 1.00 . A A . 111 PRO O 1 1
15 31196 1 1 112 ALA C C 16.248 26.336 2.281 1.00 . A A . 112 ALA C 1 1
15 31197 1 1 112 ALA CA C 16.475 24.961 2.919 1.00 . A A . 112 ALA CA 1 1
15 31198 1 1 112 ALA CB C 17.540 24.188 2.129 1.00 . A A . 112 ALA CB 1 1
15 31199 1 1 112 ALA H H 15.121 23.456 2.275 1.00 . A A . 112 ALA H 1 1
15 31200 1 1 112 ALA HA H 16.828 25.107 3.942 1.00 . A A . 112 ALA HA 1 1
15 31201 1 1 112 ALA HB1 H 17.713 23.218 2.594 1.00 . A A . 112 ALA HB1 1 1
15 31202 1 1 112 ALA HB2 H 18.472 24.758 2.129 1.00 . A A . 112 ALA HB2 1 1
15 31203 1 1 112 ALA HB3 H 17.209 24.049 1.097 1.00 . A A . 112 ALA HB3 1 1
15 31204 1 1 112 ALA N N 15.235 24.194 2.943 1.00 . A A . 112 ALA N 1 1
15 31205 1 1 112 ALA O O 16.975 27.278 2.550 1.00 . A A . 112 ALA O 1 1
15 31206 1 1 113 ASN C C 13.844 28.474 1.256 1.00 . A A . 113 ASN C 1 1
15 31207 1 1 113 ASN CA C 14.979 27.650 0.667 1.00 . A A . 113 ASN CA 1 1
15 31208 1 1 113 ASN CB C 14.624 27.303 -0.782 1.00 . A A . 113 ASN CB 1 1
15 31209 1 1 113 ASN CG C 15.747 26.600 -1.505 1.00 . A A . 113 ASN CG 1 1
15 31210 1 1 113 ASN H H 14.648 25.630 1.266 1.00 . A A . 113 ASN H 1 1
15 31211 1 1 113 ASN HA H 15.883 28.264 0.665 1.00 . A A . 113 ASN HA 1 1
15 31212 1 1 113 ASN HB2 H 13.742 26.665 -0.789 1.00 . A A . 113 ASN HB2 1 1
15 31213 1 1 113 ASN HB3 H 14.390 28.224 -1.314 1.00 . A A . 113 ASN HB3 1 1
15 31214 1 1 113 ASN HD21 H 16.119 25.303 -2.973 1.00 . A A . 113 ASN HD21 1 1
15 31215 1 1 113 ASN HD22 H 14.429 25.637 -2.665 1.00 . A A . 113 ASN HD22 1 1
15 31216 1 1 113 ASN N N 15.241 26.422 1.420 1.00 . A A . 113 ASN N 1 1
15 31217 1 1 113 ASN ND2 N 15.398 25.779 -2.456 1.00 . A A . 113 ASN ND2 1 1
15 31218 1 1 113 ASN O O 13.767 29.673 1.031 1.00 . A A . 113 ASN O 1 1
15 31219 1 1 113 ASN OD1 O 16.907 26.783 -1.209 1.00 . A A . 113 ASN OD1 1 1
15 31220 1 1 114 ASN C C 11.273 27.826 3.828 1.00 . A A . 114 ASN C 1 1
15 31221 1 1 114 ASN CA C 11.811 28.525 2.585 1.00 . A A . 114 ASN CA 1 1
15 31222 1 1 114 ASN CB C 10.676 28.638 1.574 1.00 . A A . 114 ASN CB 1 1
15 31223 1 1 114 ASN CG C 9.453 29.228 2.192 1.00 . A A . 114 ASN CG 1 1
15 31224 1 1 114 ASN H H 13.042 26.838 2.157 1.00 . A A . 114 ASN H 1 1
15 31225 1 1 114 ASN HA H 12.114 29.531 2.867 1.00 . A A . 114 ASN HA 1 1
15 31226 1 1 114 ASN HB2 H 10.996 29.276 0.759 1.00 . A A . 114 ASN HB2 1 1
15 31227 1 1 114 ASN HB3 H 10.444 27.635 1.179 1.00 . A A . 114 ASN HB3 1 1
15 31228 1 1 114 ASN HD21 H 7.625 28.764 2.811 1.00 . A A . 114 ASN HD21 1 1
15 31229 1 1 114 ASN HD22 H 8.470 27.535 1.903 1.00 . A A . 114 ASN HD22 1 1
15 31230 1 1 114 ASN N N 12.951 27.830 1.995 1.00 . A A . 114 ASN N 1 1
15 31231 1 1 114 ASN ND2 N 8.438 28.446 2.301 1.00 . A A . 114 ASN ND2 1 1
15 31232 1 1 114 ASN O O 11.310 26.601 3.926 1.00 . A A . 114 ASN O 1 1
15 31233 1 1 114 ASN OD1 O 9.445 30.366 2.609 1.00 . A A . 114 ASN OD1 1 1
15 31234 1 1 115 ALA C C 8.690 27.761 5.850 1.00 . A A . 115 ALA C 1 1
15 31235 1 1 115 ALA CA C 10.187 28.098 6.010 1.00 . A A . 115 ALA CA 1 1
15 31236 1 1 115 ALA CB C 10.372 29.136 7.122 1.00 . A A . 115 ALA CB 1 1
15 31237 1 1 115 ALA H H 10.734 29.613 4.603 1.00 . A A . 115 ALA H 1 1
15 31238 1 1 115 ALA HA H 10.720 27.190 6.289 1.00 . A A . 115 ALA HA 1 1
15 31239 1 1 115 ALA HB1 H 11.433 29.362 7.241 1.00 . A A . 115 ALA HB1 1 1
15 31240 1 1 115 ALA HB2 H 9.979 28.744 8.060 1.00 . A A . 115 ALA HB2 1 1
15 31241 1 1 115 ALA HB3 H 9.835 30.051 6.864 1.00 . A A . 115 ALA HB3 1 1
15 31242 1 1 115 ALA N N 10.755 28.612 4.763 1.00 . A A . 115 ALA N 1 1
15 31243 1 1 115 ALA O O 7.973 28.392 5.091 1.00 . A A . 115 ALA O 1 1
15 31244 1 1 116 ALA C C 5.959 27.442 7.201 1.00 . A A . 116 ALA C 1 1
15 31245 1 1 116 ALA CA C 6.829 26.361 6.559 1.00 . A A . 116 ALA CA 1 1
15 31246 1 1 116 ALA CB C 6.638 25.037 7.300 1.00 . A A . 116 ALA CB 1 1
15 31247 1 1 116 ALA H H 8.857 26.278 7.185 1.00 . A A . 116 ALA H 1 1
15 31248 1 1 116 ALA HA H 6.520 26.235 5.521 1.00 . A A . 116 ALA HA 1 1
15 31249 1 1 116 ALA HB1 H 5.607 24.702 7.173 1.00 . A A . 116 ALA HB1 1 1
15 31250 1 1 116 ALA HB2 H 6.841 25.180 8.362 1.00 . A A . 116 ALA HB2 1 1
15 31251 1 1 116 ALA HB3 H 7.311 24.288 6.896 1.00 . A A . 116 ALA HB3 1 1
15 31252 1 1 116 ALA N N 8.234 26.762 6.587 1.00 . A A . 116 ALA N 1 1
15 31253 1 1 116 ALA O O 6.341 28.063 8.189 1.00 . A A . 116 ALA O 1 1
15 31254 1 1 117 ILE C C 3.014 28.022 8.224 1.00 . A A . 117 ILE C 1 1
15 31255 1 1 117 ILE CA C 3.838 28.645 7.091 1.00 . A A . 117 ILE CA 1 1
15 31256 1 1 117 ILE CB C 2.886 29.033 5.922 1.00 . A A . 117 ILE CB 1 1
15 31257 1 1 117 ILE CD1 C 2.960 29.276 3.387 1.00 . A A . 117 ILE CD1 1 1
15 31258 1 1 117 ILE CG1 C 3.688 29.515 4.697 1.00 . A A . 117 ILE CG1 1 1
15 31259 1 1 117 ILE CG2 C 1.896 30.140 6.337 1.00 . A A . 117 ILE CG2 1 1
15 31260 1 1 117 ILE H H 4.529 27.083 5.818 1.00 . A A . 117 ILE H 1 1
15 31261 1 1 117 ILE HA H 4.363 29.528 7.437 1.00 . A A . 117 ILE HA 1 1
15 31262 1 1 117 ILE HB H 2.331 28.149 5.635 1.00 . A A . 117 ILE HB 1 1
15 31263 1 1 117 ILE HD11 H 3.566 29.653 2.565 1.00 . A A . 117 ILE HD11 1 1
15 31264 1 1 117 ILE HD12 H 2.002 29.792 3.397 1.00 . A A . 117 ILE HD12 1 1
15 31265 1 1 117 ILE HD13 H 2.797 28.202 3.253 1.00 . A A . 117 ILE HD13 1 1
15 31266 1 1 117 ILE HG12 H 3.894 30.580 4.804 1.00 . A A . 117 ILE HG12 1 1
15 31267 1 1 117 ILE HG13 H 4.635 28.990 4.652 1.00 . A A . 117 ILE HG13 1 1
15 31268 1 1 117 ILE HG21 H 2.445 31.025 6.660 1.00 . A A . 117 ILE HG21 1 1
15 31269 1 1 117 ILE HG22 H 1.266 29.788 7.150 1.00 . A A . 117 ILE HG22 1 1
15 31270 1 1 117 ILE HG23 H 1.259 30.402 5.493 1.00 . A A . 117 ILE HG23 1 1
15 31271 1 1 117 ILE N N 4.789 27.641 6.627 1.00 . A A . 117 ILE N 1 1
15 31272 1 1 117 ILE O O 2.588 26.880 8.099 1.00 . A A . 117 ILE O 1 1
15 31273 1 1 118 VAL C C 0.537 28.012 9.715 1.00 . A A . 118 VAL C 1 1
15 31274 1 1 118 VAL CA C 1.896 28.230 10.379 1.00 . A A . 118 VAL CA 1 1
15 31275 1 1 118 VAL CB C 1.772 29.243 11.553 1.00 . A A . 118 VAL CB 1 1
15 31276 1 1 118 VAL CG1 C 0.726 28.779 12.574 1.00 . A A . 118 VAL CG1 1 1
15 31277 1 1 118 VAL CG2 C 3.134 29.419 12.245 1.00 . A A . 118 VAL CG2 1 1
15 31278 1 1 118 VAL H H 3.161 29.665 9.412 1.00 . A A . 118 VAL H 1 1
15 31279 1 1 118 VAL HA H 2.275 27.270 10.759 1.00 . A A . 118 VAL HA 1 1
15 31280 1 1 118 VAL HB H 1.459 30.206 11.150 1.00 . A A . 118 VAL HB 1 1
15 31281 1 1 118 VAL HG11 H 0.705 29.473 13.416 1.00 . A A . 118 VAL HG11 1 1
15 31282 1 1 118 VAL HG12 H 0.977 27.783 12.937 1.00 . A A . 118 VAL HG12 1 1
15 31283 1 1 118 VAL HG13 H -0.261 28.758 12.111 1.00 . A A . 118 VAL HG13 1 1
15 31284 1 1 118 VAL HG21 H 3.488 28.455 12.612 1.00 . A A . 118 VAL HG21 1 1
15 31285 1 1 118 VAL HG22 H 3.029 30.106 13.086 1.00 . A A . 118 VAL HG22 1 1
15 31286 1 1 118 VAL HG23 H 3.858 29.829 11.543 1.00 . A A . 118 VAL HG23 1 1
15 31287 1 1 118 VAL N N 2.772 28.741 9.312 1.00 . A A . 118 VAL N 1 1
15 31288 1 1 118 VAL O O -0.009 28.925 9.092 1.00 . A A . 118 VAL O 1 1
15 31289 1 1 119 LEU C C -2.391 27.268 9.779 1.00 . A A . 119 LEU C 1 1
15 31290 1 1 119 LEU CA C -1.250 26.471 9.154 1.00 . A A . 119 LEU CA 1 1
15 31291 1 1 119 LEU CB C -1.502 24.961 9.234 1.00 . A A . 119 LEU CB 1 1
15 31292 1 1 119 LEU CD1 C -2.299 22.907 8.057 1.00 . A A . 119 LEU CD1 1 1
15 31293 1 1 119 LEU CD2 C -3.999 24.517 8.933 1.00 . A A . 119 LEU CD2 1 1
15 31294 1 1 119 LEU CG C -2.597 24.379 8.316 1.00 . A A . 119 LEU CG 1 1
15 31295 1 1 119 LEU H H 0.483 26.082 10.345 1.00 . A A . 119 LEU H 1 1
15 31296 1 1 119 LEU HA H -1.166 26.753 8.104 1.00 . A A . 119 LEU HA 1 1
15 31297 1 1 119 LEU HB2 H -0.567 24.469 8.976 1.00 . A A . 119 LEU HB2 1 1
15 31298 1 1 119 LEU HB3 H -1.734 24.699 10.266 1.00 . A A . 119 LEU HB3 1 1
15 31299 1 1 119 LEU HD11 H -3.037 22.507 7.363 1.00 . A A . 119 LEU HD11 1 1
15 31300 1 1 119 LEU HD12 H -2.333 22.352 8.992 1.00 . A A . 119 LEU HD12 1 1
15 31301 1 1 119 LEU HD13 H -1.309 22.807 7.615 1.00 . A A . 119 LEU HD13 1 1
15 31302 1 1 119 LEU HD21 H -3.972 24.238 9.982 1.00 . A A . 119 LEU HD21 1 1
15 31303 1 1 119 LEU HD22 H -4.703 23.873 8.403 1.00 . A A . 119 LEU HD22 1 1
15 31304 1 1 119 LEU HD23 H -4.338 25.546 8.844 1.00 . A A . 119 LEU HD23 1 1
15 31305 1 1 119 LEU HG H -2.576 24.903 7.355 1.00 . A A . 119 LEU HG 1 1
15 31306 1 1 119 LEU N N 0.008 26.801 9.814 1.00 . A A . 119 LEU N 1 1
15 31307 1 1 119 LEU O O -2.570 27.277 10.995 1.00 . A A . 119 LEU O 1 1
15 31308 1 1 120 GLN C C -5.443 28.347 8.485 1.00 . A A . 120 GLN C 1 1
15 31309 1 1 120 GLN CA C -4.275 28.768 9.344 1.00 . A A . 120 GLN CA 1 1
15 31310 1 1 120 GLN CB C -3.971 30.245 9.097 1.00 . A A . 120 GLN CB 1 1
15 31311 1 1 120 GLN CD C -2.185 31.983 9.310 1.00 . A A . 120 GLN CD 1 1
15 31312 1 1 120 GLN CG C -2.869 30.805 9.963 1.00 . A A . 120 GLN CG 1 1
15 31313 1 1 120 GLN H H -2.953 27.886 7.940 1.00 . A A . 120 GLN H 1 1
15 31314 1 1 120 GLN HA H -4.511 28.608 10.392 1.00 . A A . 120 GLN HA 1 1
15 31315 1 1 120 GLN HB2 H -3.683 30.360 8.053 1.00 . A A . 120 GLN HB2 1 1
15 31316 1 1 120 GLN HB3 H -4.876 30.826 9.270 1.00 . A A . 120 GLN HB3 1 1
15 31317 1 1 120 GLN HE21 H -0.630 32.478 8.159 1.00 . A A . 120 GLN HE21 1 1
15 31318 1 1 120 GLN HE22 H -0.782 30.771 8.528 1.00 . A A . 120 GLN HE22 1 1
15 31319 1 1 120 GLN HG2 H -3.288 31.118 10.918 1.00 . A A . 120 GLN HG2 1 1
15 31320 1 1 120 GLN HG3 H -2.136 30.029 10.147 1.00 . A A . 120 GLN HG3 1 1
15 31321 1 1 120 GLN N N -3.146 27.942 8.928 1.00 . A A . 120 GLN N 1 1
15 31322 1 1 120 GLN NE2 N -1.114 31.724 8.609 1.00 . A A . 120 GLN NE2 1 1
15 31323 1 1 120 GLN O O -5.238 27.825 7.396 1.00 . A A . 120 GLN O 1 1
15 31324 1 1 120 GLN OE1 O -2.627 33.111 9.426 1.00 . A A . 120 GLN OE1 1 1
15 31325 1 1 121 LEU C C -8.540 29.559 7.823 1.00 . A A . 121 LEU C 1 1
15 31326 1 1 121 LEU CA C -7.858 28.255 8.200 1.00 . A A . 121 LEU CA 1 1
15 31327 1 1 121 LEU CB C -8.826 27.409 9.031 1.00 . A A . 121 LEU CB 1 1
15 31328 1 1 121 LEU CD1 C -9.632 25.263 9.961 1.00 . A A . 121 LEU CD1 1 1
15 31329 1 1 121 LEU CD2 C -8.896 25.312 7.586 1.00 . A A . 121 LEU CD2 1 1
15 31330 1 1 121 LEU CG C -8.646 25.884 8.987 1.00 . A A . 121 LEU CG 1 1
15 31331 1 1 121 LEU H H -6.761 29.005 9.868 1.00 . A A . 121 LEU H 1 1
15 31332 1 1 121 LEU HA H -7.585 27.722 7.293 1.00 . A A . 121 LEU HA 1 1
15 31333 1 1 121 LEU HB2 H -8.758 27.736 10.068 1.00 . A A . 121 LEU HB2 1 1
15 31334 1 1 121 LEU HB3 H -9.836 27.630 8.689 1.00 . A A . 121 LEU HB3 1 1
15 31335 1 1 121 LEU HD11 H -9.585 24.178 9.893 1.00 . A A . 121 LEU HD11 1 1
15 31336 1 1 121 LEU HD12 H -10.643 25.592 9.722 1.00 . A A . 121 LEU HD12 1 1
15 31337 1 1 121 LEU HD13 H -9.386 25.573 10.974 1.00 . A A . 121 LEU HD13 1 1
15 31338 1 1 121 LEU HD21 H -8.888 24.223 7.623 1.00 . A A . 121 LEU HD21 1 1
15 31339 1 1 121 LEU HD22 H -8.116 25.646 6.908 1.00 . A A . 121 LEU HD22 1 1
15 31340 1 1 121 LEU HD23 H -9.861 25.654 7.211 1.00 . A A . 121 LEU HD23 1 1
15 31341 1 1 121 LEU HG H -7.631 25.637 9.299 1.00 . A A . 121 LEU HG 1 1
15 31342 1 1 121 LEU N N -6.653 28.577 8.962 1.00 . A A . 121 LEU N 1 1
15 31343 1 1 121 LEU O O -8.457 30.538 8.568 1.00 . A A . 121 LEU O 1 1
15 31344 1 1 122 PRO C C -11.101 31.142 7.110 1.00 . A A . 122 PRO C 1 1
15 31345 1 1 122 PRO CA C -9.866 30.846 6.273 1.00 . A A . 122 PRO CA 1 1
15 31346 1 1 122 PRO CB C -10.231 30.591 4.813 1.00 . A A . 122 PRO CB 1 1
15 31347 1 1 122 PRO CD C -9.417 28.550 5.642 1.00 . A A . 122 PRO CD 1 1
15 31348 1 1 122 PRO CG C -10.471 29.135 4.754 1.00 . A A . 122 PRO CG 1 1
15 31349 1 1 122 PRO HA H -9.168 31.679 6.342 1.00 . A A . 122 PRO HA 1 1
15 31350 1 1 122 PRO HB2 H -11.133 31.141 4.540 1.00 . A A . 122 PRO HB2 1 1
15 31351 1 1 122 PRO HB3 H -9.387 30.858 4.170 1.00 . A A . 122 PRO HB3 1 1
15 31352 1 1 122 PRO HD2 H -9.775 27.627 6.096 1.00 . A A . 122 PRO HD2 1 1
15 31353 1 1 122 PRO HD3 H -8.496 28.379 5.084 1.00 . A A . 122 PRO HD3 1 1
15 31354 1 1 122 PRO HG2 H -11.463 28.902 5.143 1.00 . A A . 122 PRO HG2 1 1
15 31355 1 1 122 PRO HG3 H -10.361 28.765 3.736 1.00 . A A . 122 PRO HG3 1 1
15 31356 1 1 122 PRO N N -9.214 29.596 6.662 1.00 . A A . 122 PRO N 1 1
15 31357 1 1 122 PRO O O -11.623 30.267 7.809 1.00 . A A . 122 PRO O 1 1
15 31358 1 1 123 GLN C C -13.913 31.887 7.478 1.00 . A A . 123 GLN C 1 1
15 31359 1 1 123 GLN CA C -12.737 32.814 7.783 1.00 . A A . 123 GLN CA 1 1
15 31360 1 1 123 GLN CB C -13.074 34.263 7.410 1.00 . A A . 123 GLN CB 1 1
15 31361 1 1 123 GLN CD C -14.381 36.366 7.931 1.00 . A A . 123 GLN CD 1 1
15 31362 1 1 123 GLN CG C -14.158 34.904 8.274 1.00 . A A . 123 GLN CG 1 1
15 31363 1 1 123 GLN H H -11.115 33.046 6.427 1.00 . A A . 123 GLN H 1 1
15 31364 1 1 123 GLN HA H -12.509 32.759 8.847 1.00 . A A . 123 GLN HA 1 1
15 31365 1 1 123 GLN HB2 H -12.166 34.859 7.503 1.00 . A A . 123 GLN HB2 1 1
15 31366 1 1 123 GLN HB3 H -13.397 34.289 6.369 1.00 . A A . 123 GLN HB3 1 1
15 31367 1 1 123 GLN HE21 H -15.338 38.013 8.531 1.00 . A A . 123 GLN HE21 1 1
15 31368 1 1 123 GLN HE22 H -15.603 36.591 9.511 1.00 . A A . 123 GLN HE22 1 1
15 31369 1 1 123 GLN HG2 H -15.093 34.362 8.132 1.00 . A A . 123 GLN HG2 1 1
15 31370 1 1 123 GLN HG3 H -13.867 34.830 9.321 1.00 . A A . 123 GLN HG3 1 1
15 31371 1 1 123 GLN N N -11.568 32.380 7.030 1.00 . A A . 123 GLN N 1 1
15 31372 1 1 123 GLN NE2 N -15.171 37.040 8.725 1.00 . A A . 123 GLN NE2 1 1
15 31373 1 1 123 GLN O O -14.213 31.605 6.325 1.00 . A A . 123 GLN O 1 1
15 31374 1 1 123 GLN OE1 O -13.839 36.879 6.970 1.00 . A A . 123 GLN OE1 1 1
15 31375 1 1 124 GLY C C -15.329 29.043 8.584 1.00 . A A . 124 GLY C 1 1
15 31376 1 1 124 GLY CA C -15.690 30.503 8.380 1.00 . A A . 124 GLY CA 1 1
15 31377 1 1 124 GLY H H -14.270 31.662 9.460 1.00 . A A . 124 GLY H 1 1
15 31378 1 1 124 GLY HA2 H -16.452 30.772 9.113 1.00 . A A . 124 GLY HA2 1 1
15 31379 1 1 124 GLY HA3 H -16.119 30.622 7.384 1.00 . A A . 124 GLY HA3 1 1
15 31380 1 1 124 GLY N N -14.561 31.409 8.531 1.00 . A A . 124 GLY N 1 1
15 31381 1 1 124 GLY O O -16.206 28.232 8.859 1.00 . A A . 124 GLY O 1 1
15 31382 1 1 125 THR C C -12.929 27.146 10.024 1.00 . A A . 125 THR C 1 1
15 31383 1 1 125 THR CA C -13.640 27.299 8.682 1.00 . A A . 125 THR CA 1 1
15 31384 1 1 125 THR CB C -12.733 26.810 7.538 1.00 . A A . 125 THR CB 1 1
15 31385 1 1 125 THR CG2 C -12.603 25.290 7.548 1.00 . A A . 125 THR CG2 1 1
15 31386 1 1 125 THR H H -13.336 29.382 8.243 1.00 . A A . 125 THR H 1 1
15 31387 1 1 125 THR HA H -14.526 26.675 8.700 1.00 . A A . 125 THR HA 1 1
15 31388 1 1 125 THR HB H -11.751 27.271 7.623 1.00 . A A . 125 THR HB 1 1
15 31389 1 1 125 THR HG1 H -13.421 28.128 6.264 1.00 . A A . 125 THR HG1 1 1
15 31390 1 1 125 THR HG21 H -11.900 24.991 6.780 1.00 . A A . 125 THR HG21 1 1
15 31391 1 1 125 THR HG22 H -13.567 24.832 7.351 1.00 . A A . 125 THR HG22 1 1
15 31392 1 1 125 THR HG23 H -12.237 24.951 8.514 1.00 . A A . 125 THR HG23 1 1
15 31393 1 1 125 THR N N -14.054 28.689 8.471 1.00 . A A . 125 THR N 1 1
15 31394 1 1 125 THR O O -12.033 27.913 10.359 1.00 . A A . 125 THR O 1 1
15 31395 1 1 125 THR OG1 O -13.322 27.169 6.287 1.00 . A A . 125 THR OG1 1 1
15 31396 1 1 126 THR C C -12.295 24.461 12.247 1.00 . A A . 126 THR C 1 1
15 31397 1 1 126 THR CA C -12.810 25.887 12.124 1.00 . A A . 126 THR CA 1 1
15 31398 1 1 126 THR CB C -13.888 26.095 13.194 1.00 . A A . 126 THR CB 1 1
15 31399 1 1 126 THR CG2 C -14.185 27.567 13.374 1.00 . A A . 126 THR CG2 1 1
15 31400 1 1 126 THR H H -14.084 25.541 10.470 1.00 . A A . 126 THR H 1 1
15 31401 1 1 126 THR HA H -11.983 26.567 12.321 1.00 . A A . 126 THR HA 1 1
15 31402 1 1 126 THR HB H -13.544 25.681 14.141 1.00 . A A . 126 THR HB 1 1
15 31403 1 1 126 THR HG1 H -15.743 25.541 13.480 1.00 . A A . 126 THR HG1 1 1
15 31404 1 1 126 THR HG21 H -14.898 27.696 14.185 1.00 . A A . 126 THR HG21 1 1
15 31405 1 1 126 THR HG22 H -14.605 27.975 12.452 1.00 . A A . 126 THR HG22 1 1
15 31406 1 1 126 THR HG23 H -13.262 28.095 13.617 1.00 . A A . 126 THR HG23 1 1
15 31407 1 1 126 THR N N -13.350 26.151 10.793 1.00 . A A . 126 THR N 1 1
15 31408 1 1 126 THR O O -12.762 23.554 11.559 1.00 . A A . 126 THR O 1 1
15 31409 1 1 126 THR OG1 O -15.091 25.440 12.784 1.00 . A A . 126 THR OG1 1 1
15 31410 1 1 127 LEU C C -11.724 22.200 14.320 1.00 . A A . 127 LEU C 1 1
15 31411 1 1 127 LEU CA C -10.764 22.946 13.389 1.00 . A A . 127 LEU CA 1 1
15 31412 1 1 127 LEU CB C -9.400 23.049 14.085 1.00 . A A . 127 LEU CB 1 1
15 31413 1 1 127 LEU CD1 C -7.054 23.914 14.237 1.00 . A A . 127 LEU CD1 1 1
15 31414 1 1 127 LEU CD2 C -7.840 22.879 12.115 1.00 . A A . 127 LEU CD2 1 1
15 31415 1 1 127 LEU CG C -8.253 23.722 13.317 1.00 . A A . 127 LEU CG 1 1
15 31416 1 1 127 LEU H H -10.958 25.059 13.639 1.00 . A A . 127 LEU H 1 1
15 31417 1 1 127 LEU HA H -10.662 22.401 12.455 1.00 . A A . 127 LEU HA 1 1
15 31418 1 1 127 LEU HB2 H -9.553 23.581 15.009 1.00 . A A . 127 LEU HB2 1 1
15 31419 1 1 127 LEU HB3 H -9.076 22.044 14.345 1.00 . A A . 127 LEU HB3 1 1
15 31420 1 1 127 LEU HD11 H -7.345 24.522 15.095 1.00 . A A . 127 LEU HD11 1 1
15 31421 1 1 127 LEU HD12 H -6.255 24.420 13.695 1.00 . A A . 127 LEU HD12 1 1
15 31422 1 1 127 LEU HD13 H -6.699 22.945 14.587 1.00 . A A . 127 LEU HD13 1 1
15 31423 1 1 127 LEU HD21 H -7.036 23.380 11.577 1.00 . A A . 127 LEU HD21 1 1
15 31424 1 1 127 LEU HD22 H -8.687 22.757 11.444 1.00 . A A . 127 LEU HD22 1 1
15 31425 1 1 127 LEU HD23 H -7.499 21.898 12.448 1.00 . A A . 127 LEU HD23 1 1
15 31426 1 1 127 LEU HG H -8.584 24.698 12.968 1.00 . A A . 127 LEU HG 1 1
15 31427 1 1 127 LEU N N -11.317 24.275 13.123 1.00 . A A . 127 LEU N 1 1
15 31428 1 1 127 LEU O O -12.477 22.828 15.073 1.00 . A A . 127 LEU O 1 1
15 31429 1 1 128 PRO C C -12.044 20.147 16.637 1.00 . A A . 128 PRO C 1 1
15 31430 1 1 128 PRO CA C -12.578 20.117 15.205 1.00 . A A . 128 PRO CA 1 1
15 31431 1 1 128 PRO CB C -12.576 18.708 14.611 1.00 . A A . 128 PRO CB 1 1
15 31432 1 1 128 PRO CD C -10.893 19.943 13.469 1.00 . A A . 128 PRO CD 1 1
15 31433 1 1 128 PRO CG C -11.257 18.575 14.003 1.00 . A A . 128 PRO CG 1 1
15 31434 1 1 128 PRO HA H -13.587 20.527 15.179 1.00 . A A . 128 PRO HA 1 1
15 31435 1 1 128 PRO HB2 H -12.722 17.957 15.386 1.00 . A A . 128 PRO HB2 1 1
15 31436 1 1 128 PRO HB3 H -13.346 18.626 13.846 1.00 . A A . 128 PRO HB3 1 1
15 31437 1 1 128 PRO HD2 H -9.829 20.132 13.607 1.00 . A A . 128 PRO HD2 1 1
15 31438 1 1 128 PRO HD3 H -11.167 20.050 12.426 1.00 . A A . 128 PRO HD3 1 1
15 31439 1 1 128 PRO HG2 H -10.539 18.274 14.760 1.00 . A A . 128 PRO HG2 1 1
15 31440 1 1 128 PRO HG3 H -11.285 17.844 13.197 1.00 . A A . 128 PRO HG3 1 1
15 31441 1 1 128 PRO N N -11.702 20.857 14.293 1.00 . A A . 128 PRO N 1 1
15 31442 1 1 128 PRO O O -10.922 20.596 16.900 1.00 . A A . 128 PRO O 1 1
15 31443 1 1 129 LYS C C -11.248 18.896 19.277 1.00 . A A . 129 LYS C 1 1
15 31444 1 1 129 LYS CA C -12.488 19.744 18.989 1.00 . A A . 129 LYS CA 1 1
15 31445 1 1 129 LYS CB C -13.669 19.264 19.846 1.00 . A A . 129 LYS CB 1 1
15 31446 1 1 129 LYS CD C -13.772 21.068 21.632 1.00 . A A . 129 LYS CD 1 1
15 31447 1 1 129 LYS CE C -13.685 21.358 23.131 1.00 . A A . 129 LYS CE 1 1
15 31448 1 1 129 LYS CG C -13.549 19.578 21.340 1.00 . A A . 129 LYS CG 1 1
15 31449 1 1 129 LYS H H -13.745 19.287 17.322 1.00 . A A . 129 LYS H 1 1
15 31450 1 1 129 LYS HA H -12.264 20.780 19.232 1.00 . A A . 129 LYS HA 1 1
15 31451 1 1 129 LYS HB2 H -14.581 19.728 19.470 1.00 . A A . 129 LYS HB2 1 1
15 31452 1 1 129 LYS HB3 H -13.766 18.184 19.724 1.00 . A A . 129 LYS HB3 1 1
15 31453 1 1 129 LYS HD2 H -13.018 21.658 21.110 1.00 . A A . 129 LYS HD2 1 1
15 31454 1 1 129 LYS HD3 H -14.760 21.356 21.271 1.00 . A A . 129 LYS HD3 1 1
15 31455 1 1 129 LYS HE2 H -14.415 20.737 23.656 1.00 . A A . 129 LYS HE2 1 1
15 31456 1 1 129 LYS HE3 H -12.685 21.101 23.487 1.00 . A A . 129 LYS HE3 1 1
15 31457 1 1 129 LYS HG2 H -14.303 19.001 21.876 1.00 . A A . 129 LYS HG2 1 1
15 31458 1 1 129 LYS HG3 H -12.563 19.281 21.693 1.00 . A A . 129 LYS HG3 1 1
15 31459 1 1 129 LYS HZ1 H -13.289 23.394 22.956 1.00 . A A . 129 LYS HZ1 1 1
15 31460 1 1 129 LYS HZ2 H -13.900 22.973 24.429 1.00 . A A . 129 LYS HZ2 1 1
15 31461 1 1 129 LYS HZ3 H -14.894 23.053 23.116 1.00 . A A . 129 LYS HZ3 1 1
15 31462 1 1 129 LYS N N -12.854 19.683 17.577 1.00 . A A . 129 LYS N 1 1
15 31463 1 1 129 LYS NZ N -13.965 22.811 23.432 1.00 . A A . 129 LYS NZ 1 1
15 31464 1 1 129 LYS O O -11.233 17.703 19.032 1.00 . A A . 129 LYS O 1 1
15 31465 1 1 130 GLY C C -7.898 18.865 19.122 1.00 . A A . 130 GLY C 1 1
15 31466 1 1 130 GLY CA C -8.993 18.826 20.171 1.00 . A A . 130 GLY CA 1 1
15 31467 1 1 130 GLY H H -10.268 20.521 19.985 1.00 . A A . 130 GLY H 1 1
15 31468 1 1 130 GLY HA2 H -8.596 19.265 21.086 1.00 . A A . 130 GLY HA2 1 1
15 31469 1 1 130 GLY HA3 H -9.233 17.782 20.376 1.00 . A A . 130 GLY HA3 1 1
15 31470 1 1 130 GLY N N -10.216 19.532 19.818 1.00 . A A . 130 GLY N 1 1
15 31471 1 1 130 GLY O O -6.879 18.201 19.290 1.00 . A A . 130 GLY O 1 1
15 31472 1 1 131 PHE C C -6.548 21.237 17.141 1.00 . A A . 131 PHE C 1 1
15 31473 1 1 131 PHE CA C -7.075 19.817 17.028 1.00 . A A . 131 PHE CA 1 1
15 31474 1 1 131 PHE CB C -7.695 19.630 15.644 1.00 . A A . 131 PHE CB 1 1
15 31475 1 1 131 PHE CD1 C -8.194 17.165 15.377 1.00 . A A . 131 PHE CD1 1 1
15 31476 1 1 131 PHE CD2 C -6.386 18.142 14.091 1.00 . A A . 131 PHE CD2 1 1
15 31477 1 1 131 PHE CE1 C -7.947 15.906 14.780 1.00 . A A . 131 PHE CE1 1 1
15 31478 1 1 131 PHE CE2 C -6.123 16.887 13.489 1.00 . A A . 131 PHE CE2 1 1
15 31479 1 1 131 PHE CG C -7.421 18.288 15.032 1.00 . A A . 131 PHE CG 1 1
15 31480 1 1 131 PHE CZ C -6.909 15.767 13.836 1.00 . A A . 131 PHE CZ 1 1
15 31481 1 1 131 PHE H H -8.934 20.164 17.955 1.00 . A A . 131 PHE H 1 1
15 31482 1 1 131 PHE HA H -6.258 19.111 17.165 1.00 . A A . 131 PHE HA 1 1
15 31483 1 1 131 PHE HB2 H -8.771 19.772 15.721 1.00 . A A . 131 PHE HB2 1 1
15 31484 1 1 131 PHE HB3 H -7.297 20.396 14.980 1.00 . A A . 131 PHE HB3 1 1
15 31485 1 1 131 PHE HD1 H -8.993 17.262 16.101 1.00 . A A . 131 PHE HD1 1 1
15 31486 1 1 131 PHE HD2 H -5.791 18.998 13.819 1.00 . A A . 131 PHE HD2 1 1
15 31487 1 1 131 PHE HE1 H -8.546 15.052 15.053 1.00 . A A . 131 PHE HE1 1 1
15 31488 1 1 131 PHE HE2 H -5.331 16.790 12.761 1.00 . A A . 131 PHE HE2 1 1
15 31489 1 1 131 PHE HZ H -6.719 14.808 13.378 1.00 . A A . 131 PHE HZ 1 1
15 31490 1 1 131 PHE N N -8.082 19.644 18.066 1.00 . A A . 131 PHE N 1 1
15 31491 1 1 131 PHE O O -7.297 22.166 17.433 1.00 . A A . 131 PHE O 1 1
15 31492 1 1 132 TYR C C -3.480 22.685 15.881 1.00 . A A . 132 TYR C 1 1
15 31493 1 1 132 TYR CA C -4.607 22.699 16.905 1.00 . A A . 132 TYR CA 1 1
15 31494 1 1 132 TYR CB C -4.084 23.047 18.306 1.00 . A A . 132 TYR CB 1 1
15 31495 1 1 132 TYR CD1 C -1.694 22.357 18.858 1.00 . A A . 132 TYR CD1 1 1
15 31496 1 1 132 TYR CD2 C -3.501 20.885 19.534 1.00 . A A . 132 TYR CD2 1 1
15 31497 1 1 132 TYR CE1 C -0.755 21.479 19.460 1.00 . A A . 132 TYR CE1 1 1
15 31498 1 1 132 TYR CE2 C -2.563 20.003 20.135 1.00 . A A . 132 TYR CE2 1 1
15 31499 1 1 132 TYR CG C -3.077 22.076 18.901 1.00 . A A . 132 TYR CG 1 1
15 31500 1 1 132 TYR CZ C -1.202 20.317 20.101 1.00 . A A . 132 TYR CZ 1 1
15 31501 1 1 132 TYR H H -4.700 20.578 16.684 1.00 . A A . 132 TYR H 1 1
15 31502 1 1 132 TYR HA H -5.333 23.456 16.609 1.00 . A A . 132 TYR HA 1 1
15 31503 1 1 132 TYR HB2 H -3.627 24.036 18.271 1.00 . A A . 132 TYR HB2 1 1
15 31504 1 1 132 TYR HB3 H -4.934 23.095 18.979 1.00 . A A . 132 TYR HB3 1 1
15 31505 1 1 132 TYR HD1 H -1.343 23.258 18.372 1.00 . A A . 132 TYR HD1 1 1
15 31506 1 1 132 TYR HD2 H -4.552 20.641 19.571 1.00 . A A . 132 TYR HD2 1 1
15 31507 1 1 132 TYR HE1 H 0.298 21.710 19.429 1.00 . A A . 132 TYR HE1 1 1
15 31508 1 1 132 TYR HE2 H -2.903 19.099 20.624 1.00 . A A . 132 TYR HE2 1 1
15 31509 1 1 132 TYR HH H 0.601 19.831 20.668 1.00 . A A . 132 TYR HH 1 1
15 31510 1 1 132 TYR N N -5.261 21.393 16.897 1.00 . A A . 132 TYR N 1 1
15 31511 1 1 132 TYR O O -3.076 21.622 15.426 1.00 . A A . 132 TYR O 1 1
15 31512 1 1 132 TYR OH O -0.292 19.484 20.700 1.00 . A A . 132 TYR OH 1 1
15 31513 1 1 133 ALA C C -0.566 24.140 15.173 1.00 . A A . 133 ALA C 1 1
15 31514 1 1 133 ALA CA C -1.924 23.953 14.503 1.00 . A A . 133 ALA CA 1 1
15 31515 1 1 133 ALA CB C -2.213 25.117 13.548 1.00 . A A . 133 ALA CB 1 1
15 31516 1 1 133 ALA H H -3.333 24.701 15.918 1.00 . A A . 133 ALA H 1 1
15 31517 1 1 133 ALA HA H -1.895 23.032 13.924 1.00 . A A . 133 ALA HA 1 1
15 31518 1 1 133 ALA HB1 H -3.166 24.954 13.044 1.00 . A A . 133 ALA HB1 1 1
15 31519 1 1 133 ALA HB2 H -1.420 25.187 12.801 1.00 . A A . 133 ALA HB2 1 1
15 31520 1 1 133 ALA HB3 H -2.257 26.051 14.107 1.00 . A A . 133 ALA HB3 1 1
15 31521 1 1 133 ALA N N -2.984 23.853 15.506 1.00 . A A . 133 ALA N 1 1
15 31522 1 1 133 ALA O O -0.458 24.792 16.208 1.00 . A A . 133 ALA O 1 1
15 31523 1 1 134 GLU C C 2.277 25.148 14.847 1.00 . A A . 134 GLU C 1 1
15 31524 1 1 134 GLU CA C 1.818 23.718 15.103 1.00 . A A . 134 GLU CA 1 1
15 31525 1 1 134 GLU CB C 2.759 22.718 14.425 1.00 . A A . 134 GLU CB 1 1
15 31526 1 1 134 GLU CD C 4.521 22.551 16.206 1.00 . A A . 134 GLU CD 1 1
15 31527 1 1 134 GLU CG C 4.228 22.898 14.757 1.00 . A A . 134 GLU CG 1 1
15 31528 1 1 134 GLU H H 0.333 23.038 13.720 1.00 . A A . 134 GLU H 1 1
15 31529 1 1 134 GLU HA H 1.811 23.534 16.178 1.00 . A A . 134 GLU HA 1 1
15 31530 1 1 134 GLU HB2 H 2.460 21.712 14.718 1.00 . A A . 134 GLU HB2 1 1
15 31531 1 1 134 GLU HB3 H 2.637 22.803 13.355 1.00 . A A . 134 GLU HB3 1 1
15 31532 1 1 134 GLU HG2 H 4.816 22.250 14.106 1.00 . A A . 134 GLU HG2 1 1
15 31533 1 1 134 GLU HG3 H 4.516 23.934 14.560 1.00 . A A . 134 GLU HG3 1 1
15 31534 1 1 134 GLU N N 0.468 23.574 14.573 1.00 . A A . 134 GLU N 1 1
15 31535 1 1 134 GLU O O 2.068 25.689 13.760 1.00 . A A . 134 GLU O 1 1
15 31536 1 1 134 GLU OE1 O 4.851 21.371 16.475 1.00 . A A . 134 GLU OE1 1 1
15 31537 1 1 134 GLU OE2 O 4.409 23.436 17.074 1.00 . A A . 134 GLU OE2 1 1
15 31538 1 1 135 GLY C C 2.284 28.154 16.095 1.00 . A A . 135 GLY C 1 1
15 31539 1 1 135 GLY CA C 3.349 27.132 15.746 1.00 . A A . 135 GLY CA 1 1
15 31540 1 1 135 GLY H H 3.055 25.257 16.722 1.00 . A A . 135 GLY H 1 1
15 31541 1 1 135 GLY HA2 H 4.194 27.271 16.420 1.00 . A A . 135 GLY HA2 1 1
15 31542 1 1 135 GLY HA3 H 3.687 27.318 14.727 1.00 . A A . 135 GLY HA3 1 1
15 31543 1 1 135 GLY N N 2.889 25.757 15.853 1.00 . A A . 135 GLY N 1 1
15 31544 1 1 135 GLY O O 2.585 29.333 16.242 1.00 . A A . 135 GLY O 1 1
15 31545 1 1 136 SER C C -0.110 28.820 18.099 1.00 . A A . 136 SER C 1 1
15 31546 1 1 136 SER CA C -0.045 28.634 16.587 1.00 . A A . 136 SER CA 1 1
15 31547 1 1 136 SER CB C -1.380 28.101 16.074 1.00 . A A . 136 SER CB 1 1
15 31548 1 1 136 SER H H 0.824 26.737 16.119 1.00 . A A . 136 SER H 1 1
15 31549 1 1 136 SER HA H 0.146 29.600 16.121 1.00 . A A . 136 SER HA 1 1
15 31550 1 1 136 SER HB2 H -1.304 27.927 15.001 1.00 . A A . 136 SER HB2 1 1
15 31551 1 1 136 SER HB3 H -1.612 27.161 16.575 1.00 . A A . 136 SER HB3 1 1
15 31552 1 1 136 SER HG H -3.205 28.751 15.851 1.00 . A A . 136 SER HG 1 1
15 31553 1 1 136 SER N N 1.040 27.718 16.240 1.00 . A A . 136 SER N 1 1
15 31554 1 1 136 SER O O -0.324 27.863 18.844 1.00 . A A . 136 SER O 1 1
15 31555 1 1 136 SER OG O -2.418 29.034 16.321 1.00 . A A . 136 SER OG 1 1
15 31556 1 1 137 ARG C C -0.360 31.891 19.975 1.00 . A A . 137 ARG C 1 1
15 31557 1 1 137 ARG CA C 0.049 30.429 19.958 1.00 . A A . 137 ARG CA 1 1
15 31558 1 1 137 ARG CB C 1.438 30.286 20.601 1.00 . A A . 137 ARG CB 1 1
15 31559 1 1 137 ARG CD C 1.762 28.991 22.755 1.00 . A A . 137 ARG CD 1 1
15 31560 1 1 137 ARG CG C 1.715 28.913 21.230 1.00 . A A . 137 ARG CG 1 1
15 31561 1 1 137 ARG CZ C 3.160 30.093 24.499 1.00 . A A . 137 ARG CZ 1 1
15 31562 1 1 137 ARG H H 0.265 30.801 17.873 1.00 . A A . 137 ARG H 1 1
15 31563 1 1 137 ARG HA H -0.688 29.829 20.495 1.00 . A A . 137 ARG HA 1 1
15 31564 1 1 137 ARG HB2 H 2.192 30.479 19.837 1.00 . A A . 137 ARG HB2 1 1
15 31565 1 1 137 ARG HB3 H 1.540 31.048 21.372 1.00 . A A . 137 ARG HB3 1 1
15 31566 1 1 137 ARG HD2 H 0.833 29.437 23.115 1.00 . A A . 137 ARG HD2 1 1
15 31567 1 1 137 ARG HD3 H 1.846 27.980 23.158 1.00 . A A . 137 ARG HD3 1 1
15 31568 1 1 137 ARG HE H 3.530 30.150 22.524 1.00 . A A . 137 ARG HE 1 1
15 31569 1 1 137 ARG HG2 H 0.931 28.219 20.939 1.00 . A A . 137 ARG HG2 1 1
15 31570 1 1 137 ARG HG3 H 2.671 28.538 20.863 1.00 . A A . 137 ARG HG3 1 1
15 31571 1 1 137 ARG HH11 H 1.587 29.118 25.287 1.00 . A A . 137 ARG HH11 1 1
15 31572 1 1 137 ARG HH12 H 2.618 29.933 26.433 1.00 . A A . 137 ARG HH12 1 1
15 31573 1 1 137 ARG HH21 H 4.800 31.159 24.045 1.00 . A A . 137 ARG HH21 1 1
15 31574 1 1 137 ARG HH22 H 4.402 31.067 25.739 1.00 . A A . 137 ARG HH22 1 1
15 31575 1 1 137 ARG N N 0.087 30.056 18.541 1.00 . A A . 137 ARG N 1 1
15 31576 1 1 137 ARG NE N 2.904 29.795 23.229 1.00 . A A . 137 ARG NE 1 1
15 31577 1 1 137 ARG NH1 N 2.398 29.681 25.483 1.00 . A A . 137 ARG NH1 1 1
15 31578 1 1 137 ARG NH2 N 4.201 30.825 24.782 1.00 . A A . 137 ARG NH2 1 1
15 31579 1 1 137 ARG O O -0.244 32.560 18.956 1.00 . A A . 137 ARG O 1 1
15 31580 1 1 138 GLY C C -2.705 33.942 21.238 1.00 . A A . 138 GLY C 1 1
15 31581 1 1 138 GLY CA C -1.201 33.777 21.241 1.00 . A A . 138 GLY CA 1 1
15 31582 1 1 138 GLY H H -0.908 31.788 21.923 1.00 . A A . 138 GLY H 1 1
15 31583 1 1 138 GLY HA2 H -0.810 34.176 22.176 1.00 . A A . 138 GLY HA2 1 1
15 31584 1 1 138 GLY HA3 H -0.778 34.349 20.416 1.00 . A A . 138 GLY HA3 1 1
15 31585 1 1 138 GLY N N -0.814 32.380 21.119 1.00 . A A . 138 GLY N 1 1
15 31586 1 1 138 GLY O O -3.439 32.964 21.360 1.00 . A A . 138 GLY O 1 1
15 31587 1 1 139 GLY C C -4.735 36.744 21.996 1.00 . A A . 139 GLY C 1 1
15 31588 1 1 139 GLY CA C -4.572 35.509 21.138 1.00 . A A . 139 GLY CA 1 1
15 31589 1 1 139 GLY H H -2.494 35.944 21.002 1.00 . A A . 139 GLY H 1 1
15 31590 1 1 139 GLY HA2 H -4.926 35.717 20.128 1.00 . A A . 139 GLY HA2 1 1
15 31591 1 1 139 GLY HA3 H -5.140 34.687 21.570 1.00 . A A . 139 GLY HA3 1 1
15 31592 1 1 139 GLY N N -3.152 35.183 21.111 1.00 . A A . 139 GLY N 1 1
15 31593 1 1 139 GLY O O -5.672 37.525 21.853 1.00 . A A . 139 GLY O 1 1
15 31594 1 1 140 SER C C -2.155 38.082 24.038 1.00 . A A . 140 SER C 1 1
15 31595 1 1 140 SER CA C -3.647 38.058 23.768 1.00 . A A . 140 SER CA 1 1
15 31596 1 1 140 SER CB C -4.430 37.850 25.060 1.00 . A A . 140 SER CB 1 1
15 31597 1 1 140 SER H H -3.038 36.216 22.968 1.00 . A A . 140 SER H 1 1
15 31598 1 1 140 SER HA H -3.960 38.974 23.271 1.00 . A A . 140 SER HA 1 1
15 31599 1 1 140 SER HB2 H -4.056 36.961 25.569 1.00 . A A . 140 SER HB2 1 1
15 31600 1 1 140 SER HB3 H -4.295 38.718 25.707 1.00 . A A . 140 SER HB3 1 1
15 31601 1 1 140 SER HG H -5.919 37.792 23.808 1.00 . A A . 140 SER HG 1 1
15 31602 1 1 140 SER N N -3.769 36.910 22.884 1.00 . A A . 140 SER N 1 1
15 31603 1 1 140 SER O O -1.542 37.028 23.719 1.00 . A A . 140 SER O 1 1
15 31604 1 1 140 SER OXT O -1.616 39.087 24.525 1.00 . A A . 140 SER OXT 1 1
15 31605 1 1 140 SER OG O -5.805 37.682 24.764 1.00 . A A . 140 SER OG 1 1
16 31606 1 1 1 GLY C C 10.980 -2.720 1.211 1.00 . A A . 1 GLY C 1 1
16 31607 1 1 1 GLY CA C 10.023 -3.873 1.345 1.00 . A A . 1 GLY CA 1 1
16 31608 1 1 1 GLY H1 H 10.064 -5.864 1.848 1.00 . A A . 1 GLY H1 1 1
16 31609 1 1 1 GLY H2 H 11.192 -4.955 2.639 1.00 . A A . 1 GLY H2 1 1
16 31610 1 1 1 GLY H3 H 11.418 -5.351 1.056 1.00 . A A . 1 GLY H3 1 1
16 31611 1 1 1 GLY HA2 H 9.532 -4.041 0.388 1.00 . A A . 1 GLY HA2 1 1
16 31612 1 1 1 GLY HA3 H 9.272 -3.624 2.094 1.00 . A A . 1 GLY HA3 1 1
16 31613 1 1 1 GLY N N 10.729 -5.108 1.754 1.00 . A A . 1 GLY N 1 1
16 31614 1 1 1 GLY O O 12.115 -2.847 1.639 1.00 . A A . 1 GLY O 1 1
16 31615 1 1 2 ALA C C 11.698 0.225 1.788 1.00 . A A . 2 ALA C 1 1
16 31616 1 1 2 ALA CA C 11.417 -0.456 0.442 1.00 . A A . 2 ALA CA 1 1
16 31617 1 1 2 ALA CB C 10.765 0.537 -0.535 1.00 . A A . 2 ALA CB 1 1
16 31618 1 1 2 ALA H H 9.598 -1.549 0.284 1.00 . A A . 2 ALA H 1 1
16 31619 1 1 2 ALA HA H 12.366 -0.791 0.017 1.00 . A A . 2 ALA HA 1 1
16 31620 1 1 2 ALA HB1 H 10.590 0.050 -1.496 1.00 . A A . 2 ALA HB1 1 1
16 31621 1 1 2 ALA HB2 H 11.427 1.393 -0.685 1.00 . A A . 2 ALA HB2 1 1
16 31622 1 1 2 ALA HB3 H 9.815 0.888 -0.128 1.00 . A A . 2 ALA HB3 1 1
16 31623 1 1 2 ALA N N 10.547 -1.615 0.618 1.00 . A A . 2 ALA N 1 1
16 31624 1 1 2 ALA O O 10.888 0.163 2.713 1.00 . A A . 2 ALA O 1 1
16 31625 1 1 3 MET C C 14.095 2.738 2.443 1.00 . A A . 3 MET C 1 1
16 31626 1 1 3 MET CA C 13.266 1.619 3.049 1.00 . A A . 3 MET CA 1 1
16 31627 1 1 3 MET CB C 14.110 0.734 3.977 1.00 . A A . 3 MET CB 1 1
16 31628 1 1 3 MET CE C 16.121 1.452 7.580 1.00 . A A . 3 MET CE 1 1
16 31629 1 1 3 MET CG C 14.608 1.444 5.232 1.00 . A A . 3 MET CG 1 1
16 31630 1 1 3 MET H H 13.474 0.899 1.078 1.00 . A A . 3 MET H 1 1
16 31631 1 1 3 MET HA H 12.406 2.024 3.580 1.00 . A A . 3 MET HA 1 1
16 31632 1 1 3 MET HB2 H 13.506 -0.123 4.278 1.00 . A A . 3 MET HB2 1 1
16 31633 1 1 3 MET HB3 H 14.973 0.366 3.420 1.00 . A A . 3 MET HB3 1 1
16 31634 1 1 3 MET HE1 H 16.703 0.892 8.315 1.00 . A A . 3 MET HE1 1 1
16 31635 1 1 3 MET HE2 H 15.280 1.934 8.077 1.00 . A A . 3 MET HE2 1 1
16 31636 1 1 3 MET HE3 H 16.757 2.208 7.118 1.00 . A A . 3 MET HE3 1 1
16 31637 1 1 3 MET HG2 H 15.266 2.262 4.939 1.00 . A A . 3 MET HG2 1 1
16 31638 1 1 3 MET HG3 H 13.755 1.852 5.774 1.00 . A A . 3 MET HG3 1 1
16 31639 1 1 3 MET N N 12.844 0.882 1.870 1.00 . A A . 3 MET N 1 1
16 31640 1 1 3 MET O O 14.763 2.514 1.445 1.00 . A A . 3 MET O 1 1
16 31641 1 1 3 MET SD S 15.512 0.324 6.316 1.00 . A A . 3 MET SD 1 1
16 31642 1 1 4 GLY C C 14.028 5.661 1.278 1.00 . A A . 4 GLY C 1 1
16 31643 1 1 4 GLY CA C 14.775 5.052 2.449 1.00 . A A . 4 GLY CA 1 1
16 31644 1 1 4 GLY H H 13.488 4.067 3.838 1.00 . A A . 4 GLY H 1 1
16 31645 1 1 4 GLY HA2 H 14.925 5.816 3.212 1.00 . A A . 4 GLY HA2 1 1
16 31646 1 1 4 GLY HA3 H 15.749 4.704 2.101 1.00 . A A . 4 GLY HA3 1 1
16 31647 1 1 4 GLY N N 14.041 3.930 3.017 1.00 . A A . 4 GLY N 1 1
16 31648 1 1 4 GLY O O 14.629 6.101 0.307 1.00 . A A . 4 GLY O 1 1
16 31649 1 1 5 LEU C C 12.194 7.688 0.092 1.00 . A A . 5 LEU C 1 1
16 31650 1 1 5 LEU CA C 11.847 6.209 0.315 1.00 . A A . 5 LEU CA 1 1
16 31651 1 1 5 LEU CB C 10.359 6.081 0.692 1.00 . A A . 5 LEU CB 1 1
16 31652 1 1 5 LEU CD1 C 10.187 3.694 1.621 1.00 . A A . 5 LEU CD1 1 1
16 31653 1 1 5 LEU CD2 C 8.190 4.843 0.654 1.00 . A A . 5 LEU CD2 1 1
16 31654 1 1 5 LEU CG C 9.705 4.691 0.554 1.00 . A A . 5 LEU CG 1 1
16 31655 1 1 5 LEU H H 12.264 5.309 2.196 1.00 . A A . 5 LEU H 1 1
16 31656 1 1 5 LEU HA H 12.032 5.655 -0.603 1.00 . A A . 5 LEU HA 1 1
16 31657 1 1 5 LEU HB2 H 10.232 6.425 1.717 1.00 . A A . 5 LEU HB2 1 1
16 31658 1 1 5 LEU HB3 H 9.804 6.764 0.048 1.00 . A A . 5 LEU HB3 1 1
16 31659 1 1 5 LEU HD11 H 9.603 2.776 1.551 1.00 . A A . 5 LEU HD11 1 1
16 31660 1 1 5 LEU HD12 H 10.063 4.123 2.613 1.00 . A A . 5 LEU HD12 1 1
16 31661 1 1 5 LEU HD13 H 11.233 3.457 1.444 1.00 . A A . 5 LEU HD13 1 1
16 31662 1 1 5 LEU HD21 H 7.717 3.866 0.542 1.00 . A A . 5 LEU HD21 1 1
16 31663 1 1 5 LEU HD22 H 7.835 5.491 -0.152 1.00 . A A . 5 LEU HD22 1 1
16 31664 1 1 5 LEU HD23 H 7.917 5.273 1.616 1.00 . A A . 5 LEU HD23 1 1
16 31665 1 1 5 LEU HG H 9.945 4.289 -0.429 1.00 . A A . 5 LEU HG 1 1
16 31666 1 1 5 LEU N N 12.703 5.670 1.375 1.00 . A A . 5 LEU N 1 1
16 31667 1 1 5 LEU O O 12.549 8.396 1.045 1.00 . A A . 5 LEU O 1 1
16 31668 1 1 6 PRO C C 11.578 10.602 -0.800 1.00 . A A . 6 PRO C 1 1
16 31669 1 1 6 PRO CA C 12.510 9.561 -1.411 1.00 . A A . 6 PRO CA 1 1
16 31670 1 1 6 PRO CB C 12.498 9.647 -2.941 1.00 . A A . 6 PRO CB 1 1
16 31671 1 1 6 PRO CD C 11.672 7.510 -2.411 1.00 . A A . 6 PRO CD 1 1
16 31672 1 1 6 PRO CG C 11.464 8.666 -3.350 1.00 . A A . 6 PRO CG 1 1
16 31673 1 1 6 PRO HA H 13.522 9.722 -1.041 1.00 . A A . 6 PRO HA 1 1
16 31674 1 1 6 PRO HB2 H 12.235 10.652 -3.271 1.00 . A A . 6 PRO HB2 1 1
16 31675 1 1 6 PRO HB3 H 13.468 9.352 -3.340 1.00 . A A . 6 PRO HB3 1 1
16 31676 1 1 6 PRO HD2 H 10.737 6.968 -2.260 1.00 . A A . 6 PRO HD2 1 1
16 31677 1 1 6 PRO HD3 H 12.454 6.848 -2.784 1.00 . A A . 6 PRO HD3 1 1
16 31678 1 1 6 PRO HG2 H 10.469 9.091 -3.214 1.00 . A A . 6 PRO HG2 1 1
16 31679 1 1 6 PRO HG3 H 11.613 8.356 -4.384 1.00 . A A . 6 PRO HG3 1 1
16 31680 1 1 6 PRO N N 12.108 8.171 -1.163 1.00 . A A . 6 PRO N 1 1
16 31681 1 1 6 PRO O O 10.382 10.373 -0.625 1.00 . A A . 6 PRO O 1 1
16 31682 1 1 7 ASN C C 11.917 14.202 -0.418 1.00 . A A . 7 ASN C 1 1
16 31683 1 1 7 ASN CA C 11.395 12.866 0.104 1.00 . A A . 7 ASN CA 1 1
16 31684 1 1 7 ASN CB C 11.536 12.838 1.628 1.00 . A A . 7 ASN CB 1 1
16 31685 1 1 7 ASN CG C 10.820 13.986 2.287 1.00 . A A . 7 ASN CG 1 1
16 31686 1 1 7 ASN H H 13.130 11.893 -0.654 1.00 . A A . 7 ASN H 1 1
16 31687 1 1 7 ASN HA H 10.340 12.774 -0.155 1.00 . A A . 7 ASN HA 1 1
16 31688 1 1 7 ASN HB2 H 11.131 11.899 2.004 1.00 . A A . 7 ASN HB2 1 1
16 31689 1 1 7 ASN HB3 H 12.592 12.890 1.886 1.00 . A A . 7 ASN HB3 1 1
16 31690 1 1 7 ASN HD21 H 11.016 15.370 3.713 1.00 . A A . 7 ASN HD21 1 1
16 31691 1 1 7 ASN HD22 H 12.382 14.303 3.504 1.00 . A A . 7 ASN HD22 1 1
16 31692 1 1 7 ASN N N 12.143 11.760 -0.488 1.00 . A A . 7 ASN N 1 1
16 31693 1 1 7 ASN ND2 N 11.458 14.598 3.247 1.00 . A A . 7 ASN ND2 1 1
16 31694 1 1 7 ASN O O 12.822 14.784 0.165 1.00 . A A . 7 ASN O 1 1
16 31695 1 1 7 ASN OD1 O 9.706 14.322 1.927 1.00 . A A . 7 ASN OD1 1 1
16 31696 1 1 8 ASN C C 10.553 16.877 -2.284 1.00 . A A . 8 ASN C 1 1
16 31697 1 1 8 ASN CA C 11.761 15.953 -2.121 1.00 . A A . 8 ASN CA 1 1
16 31698 1 1 8 ASN CB C 12.414 15.707 -3.485 1.00 . A A . 8 ASN CB 1 1
16 31699 1 1 8 ASN CG C 13.331 16.836 -3.897 1.00 . A A . 8 ASN CG 1 1
16 31700 1 1 8 ASN H H 10.617 14.148 -1.974 1.00 . A A . 8 ASN H 1 1
16 31701 1 1 8 ASN HA H 12.487 16.441 -1.468 1.00 . A A . 8 ASN HA 1 1
16 31702 1 1 8 ASN HB2 H 12.999 14.791 -3.439 1.00 . A A . 8 ASN HB2 1 1
16 31703 1 1 8 ASN HB3 H 11.634 15.589 -4.236 1.00 . A A . 8 ASN HB3 1 1
16 31704 1 1 8 ASN HD21 H 13.634 18.204 -5.319 1.00 . A A . 8 ASN HD21 1 1
16 31705 1 1 8 ASN HD22 H 12.234 17.187 -5.542 1.00 . A A . 8 ASN HD22 1 1
16 31706 1 1 8 ASN N N 11.348 14.675 -1.520 1.00 . A A . 8 ASN N 1 1
16 31707 1 1 8 ASN ND2 N 13.042 17.455 -5.009 1.00 . A A . 8 ASN ND2 1 1
16 31708 1 1 8 ASN O O 10.601 17.867 -2.995 1.00 . A A . 8 ASN O 1 1
16 31709 1 1 8 ASN OD1 O 14.296 17.135 -3.217 1.00 . A A . 8 ASN OD1 1 1
16 31710 1 1 9 THR C C 7.659 17.475 -0.297 1.00 . A A . 9 THR C 1 1
16 31711 1 1 9 THR CA C 8.211 17.274 -1.704 1.00 . A A . 9 THR CA 1 1
16 31712 1 1 9 THR CB C 7.162 16.520 -2.559 1.00 . A A . 9 THR CB 1 1
16 31713 1 1 9 THR CG2 C 7.552 16.513 -4.030 1.00 . A A . 9 THR CG2 1 1
16 31714 1 1 9 THR H H 9.476 15.697 -1.043 1.00 . A A . 9 THR H 1 1
16 31715 1 1 9 THR HA H 8.394 18.250 -2.151 1.00 . A A . 9 THR HA 1 1
16 31716 1 1 9 THR HB H 6.193 17.008 -2.448 1.00 . A A . 9 THR HB 1 1
16 31717 1 1 9 THR HG1 H 6.798 15.175 -1.191 1.00 . A A . 9 THR HG1 1 1
16 31718 1 1 9 THR HG21 H 6.763 16.037 -4.611 1.00 . A A . 9 THR HG21 1 1
16 31719 1 1 9 THR HG22 H 8.482 15.961 -4.164 1.00 . A A . 9 THR HG22 1 1
16 31720 1 1 9 THR HG23 H 7.686 17.539 -4.379 1.00 . A A . 9 THR HG23 1 1
16 31721 1 1 9 THR N N 9.463 16.520 -1.622 1.00 . A A . 9 THR N 1 1
16 31722 1 1 9 THR O O 6.895 16.648 0.213 1.00 . A A . 9 THR O 1 1
16 31723 1 1 9 THR OG1 O 7.074 15.162 -2.116 1.00 . A A . 9 THR OG1 1 1
16 31724 1 1 10 ALA C C 6.348 19.657 1.683 1.00 . A A . 10 ALA C 1 1
16 31725 1 1 10 ALA CA C 7.633 18.833 1.702 1.00 . A A . 10 ALA CA 1 1
16 31726 1 1 10 ALA CB C 8.739 19.575 2.459 1.00 . A A . 10 ALA CB 1 1
16 31727 1 1 10 ALA H H 8.661 19.228 -0.104 1.00 . A A . 10 ALA H 1 1
16 31728 1 1 10 ALA HA H 7.437 17.888 2.209 1.00 . A A . 10 ALA HA 1 1
16 31729 1 1 10 ALA HB1 H 9.677 19.026 2.363 1.00 . A A . 10 ALA HB1 1 1
16 31730 1 1 10 ALA HB2 H 8.471 19.650 3.511 1.00 . A A . 10 ALA HB2 1 1
16 31731 1 1 10 ALA HB3 H 8.860 20.575 2.040 1.00 . A A . 10 ALA HB3 1 1
16 31732 1 1 10 ALA N N 8.057 18.561 0.346 1.00 . A A . 10 ALA N 1 1
16 31733 1 1 10 ALA O O 6.175 20.555 0.866 1.00 . A A . 10 ALA O 1 1
16 31734 1 1 11 SER C C 4.477 21.522 3.036 1.00 . A A . 11 SER C 1 1
16 31735 1 1 11 SER CA C 4.202 20.049 2.771 1.00 . A A . 11 SER CA 1 1
16 31736 1 1 11 SER CB C 3.460 19.455 3.961 1.00 . A A . 11 SER CB 1 1
16 31737 1 1 11 SER H H 5.662 18.579 3.235 1.00 . A A . 11 SER H 1 1
16 31738 1 1 11 SER HA H 3.598 19.946 1.869 1.00 . A A . 11 SER HA 1 1
16 31739 1 1 11 SER HB2 H 3.089 20.258 4.600 1.00 . A A . 11 SER HB2 1 1
16 31740 1 1 11 SER HB3 H 2.620 18.863 3.601 1.00 . A A . 11 SER HB3 1 1
16 31741 1 1 11 SER HG H 3.854 18.252 5.446 1.00 . A A . 11 SER HG 1 1
16 31742 1 1 11 SER N N 5.463 19.338 2.607 1.00 . A A . 11 SER N 1 1
16 31743 1 1 11 SER O O 5.410 21.854 3.763 1.00 . A A . 11 SER O 1 1
16 31744 1 1 11 SER OG O 4.339 18.618 4.703 1.00 . A A . 11 SER OG 1 1
16 31745 1 1 12 TRP C C 3.637 24.353 4.027 1.00 . A A . 12 TRP C 1 1
16 31746 1 1 12 TRP CA C 3.863 23.850 2.616 1.00 . A A . 12 TRP CA 1 1
16 31747 1 1 12 TRP CB C 2.947 24.625 1.678 1.00 . A A . 12 TRP CB 1 1
16 31748 1 1 12 TRP CD1 C 3.438 24.227 -0.770 1.00 . A A . 12 TRP CD1 1 1
16 31749 1 1 12 TRP CD2 C 4.546 25.948 0.077 1.00 . A A . 12 TRP CD2 1 1
16 31750 1 1 12 TRP CE2 C 4.901 25.806 -1.296 1.00 . A A . 12 TRP CE2 1 1
16 31751 1 1 12 TRP CE3 C 5.135 26.985 0.828 1.00 . A A . 12 TRP CE3 1 1
16 31752 1 1 12 TRP CG C 3.599 24.903 0.378 1.00 . A A . 12 TRP CG 1 1
16 31753 1 1 12 TRP CH2 C 6.406 27.666 -1.179 1.00 . A A . 12 TRP CH2 1 1
16 31754 1 1 12 TRP CZ2 C 5.830 26.654 -1.926 1.00 . A A . 12 TRP CZ2 1 1
16 31755 1 1 12 TRP CZ3 C 6.063 27.850 0.193 1.00 . A A . 12 TRP CZ3 1 1
16 31756 1 1 12 TRP H H 2.917 22.086 1.870 1.00 . A A . 12 TRP H 1 1
16 31757 1 1 12 TRP HA H 4.885 24.091 2.349 1.00 . A A . 12 TRP HA 1 1
16 31758 1 1 12 TRP HB2 H 2.030 24.059 1.514 1.00 . A A . 12 TRP HB2 1 1
16 31759 1 1 12 TRP HB3 H 2.689 25.576 2.144 1.00 . A A . 12 TRP HB3 1 1
16 31760 1 1 12 TRP HD1 H 2.784 23.378 -0.875 1.00 . A A . 12 TRP HD1 1 1
16 31761 1 1 12 TRP HE1 H 4.189 24.391 -2.738 1.00 . A A . 12 TRP HE1 1 1
16 31762 1 1 12 TRP HE3 H 4.882 27.117 1.868 1.00 . A A . 12 TRP HE3 1 1
16 31763 1 1 12 TRP HH2 H 7.122 28.329 -1.641 1.00 . A A . 12 TRP HH2 1 1
16 31764 1 1 12 TRP HZ2 H 6.080 26.523 -2.969 1.00 . A A . 12 TRP HZ2 1 1
16 31765 1 1 12 TRP HZ3 H 6.516 28.656 0.753 1.00 . A A . 12 TRP HZ3 1 1
16 31766 1 1 12 TRP N N 3.677 22.404 2.454 1.00 . A A . 12 TRP N 1 1
16 31767 1 1 12 TRP NE1 N 4.186 24.750 -1.779 1.00 . A A . 12 TRP NE1 1 1
16 31768 1 1 12 TRP O O 4.115 25.427 4.382 1.00 . A A . 12 TRP O 1 1
16 31769 1 1 13 PHE C C 2.901 23.215 7.277 1.00 . A A . 13 PHE C 1 1
16 31770 1 1 13 PHE CA C 2.458 24.072 6.120 1.00 . A A . 13 PHE CA 1 1
16 31771 1 1 13 PHE CB C 0.933 24.115 6.142 1.00 . A A . 13 PHE CB 1 1
16 31772 1 1 13 PHE CD1 C -0.088 24.360 3.859 1.00 . A A . 13 PHE CD1 1 1
16 31773 1 1 13 PHE CD2 C 0.248 26.338 5.221 1.00 . A A . 13 PHE CD2 1 1
16 31774 1 1 13 PHE CE1 C -0.606 25.154 2.824 1.00 . A A . 13 PHE CE1 1 1
16 31775 1 1 13 PHE CE2 C -0.262 27.142 4.190 1.00 . A A . 13 PHE CE2 1 1
16 31776 1 1 13 PHE CG C 0.352 24.949 5.060 1.00 . A A . 13 PHE CG 1 1
16 31777 1 1 13 PHE CZ C -0.683 26.549 2.988 1.00 . A A . 13 PHE CZ 1 1
16 31778 1 1 13 PHE H H 2.594 22.692 4.516 1.00 . A A . 13 PHE H 1 1
16 31779 1 1 13 PHE HA H 2.832 25.078 6.272 1.00 . A A . 13 PHE HA 1 1
16 31780 1 1 13 PHE HB2 H 0.553 23.099 6.046 1.00 . A A . 13 PHE HB2 1 1
16 31781 1 1 13 PHE HB3 H 0.609 24.516 7.100 1.00 . A A . 13 PHE HB3 1 1
16 31782 1 1 13 PHE HD1 H -0.022 23.292 3.727 1.00 . A A . 13 PHE HD1 1 1
16 31783 1 1 13 PHE HD2 H 0.573 26.798 6.144 1.00 . A A . 13 PHE HD2 1 1
16 31784 1 1 13 PHE HE1 H -0.945 24.700 1.903 1.00 . A A . 13 PHE HE1 1 1
16 31785 1 1 13 PHE HE2 H -0.333 28.212 4.320 1.00 . A A . 13 PHE HE2 1 1
16 31786 1 1 13 PHE HZ H -1.070 27.161 2.190 1.00 . A A . 13 PHE HZ 1 1
16 31787 1 1 13 PHE N N 2.895 23.598 4.819 1.00 . A A . 13 PHE N 1 1
16 31788 1 1 13 PHE O O 3.283 22.049 7.116 1.00 . A A . 13 PHE O 1 1
16 31789 1 1 14 THR C C 2.106 22.121 9.994 1.00 . A A . 14 THR C 1 1
16 31790 1 1 14 THR CA C 3.181 23.159 9.690 1.00 . A A . 14 THR CA 1 1
16 31791 1 1 14 THR CB C 3.269 24.161 10.853 1.00 . A A . 14 THR CB 1 1
16 31792 1 1 14 THR CG2 C 4.371 25.185 10.633 1.00 . A A . 14 THR CG2 1 1
16 31793 1 1 14 THR H H 2.529 24.790 8.498 1.00 . A A . 14 THR H 1 1
16 31794 1 1 14 THR HA H 4.139 22.656 9.579 1.00 . A A . 14 THR HA 1 1
16 31795 1 1 14 THR HB H 3.484 23.614 11.760 1.00 . A A . 14 THR HB 1 1
16 31796 1 1 14 THR HG1 H 2.000 25.249 11.879 1.00 . A A . 14 THR HG1 1 1
16 31797 1 1 14 THR HG21 H 4.398 25.869 11.483 1.00 . A A . 14 THR HG21 1 1
16 31798 1 1 14 THR HG22 H 4.180 25.756 9.726 1.00 . A A . 14 THR HG22 1 1
16 31799 1 1 14 THR HG23 H 5.332 24.682 10.548 1.00 . A A . 14 THR HG23 1 1
16 31800 1 1 14 THR N N 2.841 23.821 8.450 1.00 . A A . 14 THR N 1 1
16 31801 1 1 14 THR O O 1.019 22.133 9.414 1.00 . A A . 14 THR O 1 1
16 31802 1 1 14 THR OG1 O 2.024 24.850 10.991 1.00 . A A . 14 THR OG1 1 1
16 31803 1 1 15 ALA C C 0.351 20.490 12.095 1.00 . A A . 15 ALA C 1 1
16 31804 1 1 15 ALA CA C 1.528 20.105 11.195 1.00 . A A . 15 ALA CA 1 1
16 31805 1 1 15 ALA CB C 2.325 18.991 11.854 1.00 . A A . 15 ALA CB 1 1
16 31806 1 1 15 ALA H H 3.300 21.256 11.372 1.00 . A A . 15 ALA H 1 1
16 31807 1 1 15 ALA HA H 1.128 19.731 10.253 1.00 . A A . 15 ALA HA 1 1
16 31808 1 1 15 ALA HB1 H 1.801 18.046 11.717 1.00 . A A . 15 ALA HB1 1 1
16 31809 1 1 15 ALA HB2 H 2.435 19.202 12.918 1.00 . A A . 15 ALA HB2 1 1
16 31810 1 1 15 ALA HB3 H 3.307 18.926 11.396 1.00 . A A . 15 ALA HB3 1 1
16 31811 1 1 15 ALA N N 2.422 21.206 10.892 1.00 . A A . 15 ALA N 1 1
16 31812 1 1 15 ALA O O 0.507 21.209 13.076 1.00 . A A . 15 ALA O 1 1
16 31813 1 1 16 LEU C C -1.799 18.944 13.644 1.00 . A A . 16 LEU C 1 1
16 31814 1 1 16 LEU CA C -1.970 20.080 12.659 1.00 . A A . 16 LEU CA 1 1
16 31815 1 1 16 LEU CB C -3.280 19.875 11.899 1.00 . A A . 16 LEU CB 1 1
16 31816 1 1 16 LEU CD1 C -5.260 20.652 10.612 1.00 . A A . 16 LEU CD1 1 1
16 31817 1 1 16 LEU CD2 C -4.109 22.234 12.162 1.00 . A A . 16 LEU CD2 1 1
16 31818 1 1 16 LEU CG C -3.913 21.076 11.199 1.00 . A A . 16 LEU CG 1 1
16 31819 1 1 16 LEU H H -0.906 19.416 10.928 1.00 . A A . 16 LEU H 1 1
16 31820 1 1 16 LEU HA H -1.965 21.031 13.187 1.00 . A A . 16 LEU HA 1 1
16 31821 1 1 16 LEU HB2 H -3.124 19.092 11.159 1.00 . A A . 16 LEU HB2 1 1
16 31822 1 1 16 LEU HB3 H -4.004 19.507 12.608 1.00 . A A . 16 LEU HB3 1 1
16 31823 1 1 16 LEU HD11 H -5.688 21.480 10.045 1.00 . A A . 16 LEU HD11 1 1
16 31824 1 1 16 LEU HD12 H -5.946 20.372 11.414 1.00 . A A . 16 LEU HD12 1 1
16 31825 1 1 16 LEU HD13 H -5.122 19.800 9.946 1.00 . A A . 16 LEU HD13 1 1
16 31826 1 1 16 LEU HD21 H -4.708 23.009 11.689 1.00 . A A . 16 LEU HD21 1 1
16 31827 1 1 16 LEU HD22 H -3.142 22.656 12.422 1.00 . A A . 16 LEU HD22 1 1
16 31828 1 1 16 LEU HD23 H -4.616 21.892 13.066 1.00 . A A . 16 LEU HD23 1 1
16 31829 1 1 16 LEU HG H -3.259 21.396 10.396 1.00 . A A . 16 LEU HG 1 1
16 31830 1 1 16 LEU N N -0.815 19.960 11.782 1.00 . A A . 16 LEU N 1 1
16 31831 1 1 16 LEU O O -1.293 17.896 13.273 1.00 . A A . 16 LEU O 1 1
16 31832 1 1 17 THR C C -3.375 17.877 16.607 1.00 . A A . 17 THR C 1 1
16 31833 1 1 17 THR CA C -2.055 18.092 15.895 1.00 . A A . 17 THR CA 1 1
16 31834 1 1 17 THR CB C -0.987 18.496 16.904 1.00 . A A . 17 THR CB 1 1
16 31835 1 1 17 THR CG2 C -0.632 17.351 17.823 1.00 . A A . 17 THR CG2 1 1
16 31836 1 1 17 THR H H -2.611 20.023 15.165 1.00 . A A . 17 THR H 1 1
16 31837 1 1 17 THR HA H -1.756 17.161 15.419 1.00 . A A . 17 THR HA 1 1
16 31838 1 1 17 THR HB H -1.349 19.338 17.491 1.00 . A A . 17 THR HB 1 1
16 31839 1 1 17 THR HG1 H -0.059 19.621 15.609 1.00 . A A . 17 THR HG1 1 1
16 31840 1 1 17 THR HG21 H -0.399 16.461 17.237 1.00 . A A . 17 THR HG21 1 1
16 31841 1 1 17 THR HG22 H -1.477 17.143 18.482 1.00 . A A . 17 THR HG22 1 1
16 31842 1 1 17 THR HG23 H 0.229 17.628 18.426 1.00 . A A . 17 THR HG23 1 1
16 31843 1 1 17 THR N N -2.198 19.133 14.886 1.00 . A A . 17 THR N 1 1
16 31844 1 1 17 THR O O -4.029 18.835 17.001 1.00 . A A . 17 THR O 1 1
16 31845 1 1 17 THR OG1 O 0.189 18.896 16.196 1.00 . A A . 17 THR OG1 1 1
16 31846 1 1 18 GLN C C -4.793 15.924 18.878 1.00 . A A . 18 GLN C 1 1
16 31847 1 1 18 GLN CA C -5.007 16.250 17.409 1.00 . A A . 18 GLN CA 1 1
16 31848 1 1 18 GLN CB C -5.578 14.992 16.721 1.00 . A A . 18 GLN CB 1 1
16 31849 1 1 18 GLN CD C -8.070 15.323 17.367 1.00 . A A . 18 GLN CD 1 1
16 31850 1 1 18 GLN CG C -6.867 14.380 17.339 1.00 . A A . 18 GLN CG 1 1
16 31851 1 1 18 GLN H H -3.170 15.870 16.413 1.00 . A A . 18 GLN H 1 1
16 31852 1 1 18 GLN HA H -5.724 17.068 17.320 1.00 . A A . 18 GLN HA 1 1
16 31853 1 1 18 GLN HB2 H -5.772 15.226 15.685 1.00 . A A . 18 GLN HB2 1 1
16 31854 1 1 18 GLN HB3 H -4.806 14.222 16.741 1.00 . A A . 18 GLN HB3 1 1
16 31855 1 1 18 GLN HE21 H -9.948 15.514 16.733 1.00 . A A . 18 GLN HE21 1 1
16 31856 1 1 18 GLN HE22 H -9.133 14.023 16.269 1.00 . A A . 18 GLN HE22 1 1
16 31857 1 1 18 GLN HG2 H -7.136 13.497 16.761 1.00 . A A . 18 GLN HG2 1 1
16 31858 1 1 18 GLN HG3 H -6.655 14.059 18.356 1.00 . A A . 18 GLN HG3 1 1
16 31859 1 1 18 GLN N N -3.758 16.617 16.754 1.00 . A A . 18 GLN N 1 1
16 31860 1 1 18 GLN NE2 N -9.134 14.923 16.744 1.00 . A A . 18 GLN NE2 1 1
16 31861 1 1 18 GLN O O -3.803 15.297 19.245 1.00 . A A . 18 GLN O 1 1
16 31862 1 1 18 GLN OE1 O -8.032 16.386 17.959 1.00 . A A . 18 GLN OE1 1 1
16 31863 1 1 19 HIS C C -7.346 15.572 21.233 1.00 . A A . 19 HIS C 1 1
16 31864 1 1 19 HIS CA C -5.843 15.803 21.065 1.00 . A A . 19 HIS CA 1 1
16 31865 1 1 19 HIS CB C -5.294 16.836 22.053 1.00 . A A . 19 HIS CB 1 1
16 31866 1 1 19 HIS CD2 C -5.196 15.050 23.937 1.00 . A A . 19 HIS CD2 1 1
16 31867 1 1 19 HIS CE1 C -4.924 16.336 25.628 1.00 . A A . 19 HIS CE1 1 1
16 31868 1 1 19 HIS CG C -5.178 16.323 23.454 1.00 . A A . 19 HIS CG 1 1
16 31869 1 1 19 HIS H H -6.489 16.924 19.374 1.00 . A A . 19 HIS H 1 1
16 31870 1 1 19 HIS HA H -5.301 14.863 21.161 1.00 . A A . 19 HIS HA 1 1
16 31871 1 1 19 HIS HB2 H -4.304 17.141 21.715 1.00 . A A . 19 HIS HB2 1 1
16 31872 1 1 19 HIS HB3 H -5.942 17.713 22.046 1.00 . A A . 19 HIS HB3 1 1
16 31873 1 1 19 HIS HD1 H -4.943 18.126 24.555 1.00 . A A . 19 HIS HD1 1 1
16 31874 1 1 19 HIS HD2 H -5.310 14.161 23.335 1.00 . A A . 19 HIS HD2 1 1
16 31875 1 1 19 HIS HE1 H -4.779 16.697 26.637 1.00 . A A . 19 HIS HE1 1 1
16 31876 1 1 19 HIS N N -5.749 16.299 19.706 1.00 . A A . 19 HIS N 1 1
16 31877 1 1 19 HIS ND1 N -5.003 17.120 24.557 1.00 . A A . 19 HIS ND1 1 1
16 31878 1 1 19 HIS NE2 N -5.040 15.063 25.308 1.00 . A A . 19 HIS NE2 1 1
16 31879 1 1 19 HIS O O -8.104 16.488 21.527 1.00 . A A . 19 HIS O 1 1
16 31880 1 1 20 GLY C C -9.409 12.598 20.590 1.00 . A A . 20 GLY C 1 1
16 31881 1 1 20 GLY CA C -9.196 14.032 21.024 1.00 . A A . 20 GLY CA 1 1
16 31882 1 1 20 GLY H H -7.126 13.586 20.840 1.00 . A A . 20 GLY H 1 1
16 31883 1 1 20 GLY HA2 H -9.607 14.179 22.022 1.00 . A A . 20 GLY HA2 1 1
16 31884 1 1 20 GLY HA3 H -9.702 14.698 20.323 1.00 . A A . 20 GLY HA3 1 1
16 31885 1 1 20 GLY N N -7.776 14.337 21.029 1.00 . A A . 20 GLY N 1 1
16 31886 1 1 20 GLY O O -8.475 11.807 20.654 1.00 . A A . 20 GLY O 1 1
16 31887 1 1 21 LYS C C -11.045 10.574 18.293 1.00 . A A . 21 LYS C 1 1
16 31888 1 1 21 LYS CA C -10.945 10.867 19.788 1.00 . A A . 21 LYS CA 1 1
16 31889 1 1 21 LYS CB C -12.261 10.445 20.434 1.00 . A A . 21 LYS CB 1 1
16 31890 1 1 21 LYS CD C -13.300 9.516 22.562 1.00 . A A . 21 LYS CD 1 1
16 31891 1 1 21 LYS CE C -14.706 10.064 22.309 1.00 . A A . 21 LYS CE 1 1
16 31892 1 1 21 LYS CG C -12.203 10.406 21.964 1.00 . A A . 21 LYS CG 1 1
16 31893 1 1 21 LYS H H -11.343 12.955 20.104 1.00 . A A . 21 LYS H 1 1
16 31894 1 1 21 LYS HA H -10.158 10.219 20.181 1.00 . A A . 21 LYS HA 1 1
16 31895 1 1 21 LYS HB2 H -13.046 11.133 20.118 1.00 . A A . 21 LYS HB2 1 1
16 31896 1 1 21 LYS HB3 H -12.508 9.451 20.069 1.00 . A A . 21 LYS HB3 1 1
16 31897 1 1 21 LYS HD2 H -13.221 8.520 22.125 1.00 . A A . 21 LYS HD2 1 1
16 31898 1 1 21 LYS HD3 H -13.138 9.440 23.638 1.00 . A A . 21 LYS HD3 1 1
16 31899 1 1 21 LYS HE2 H -14.772 11.080 22.708 1.00 . A A . 21 LYS HE2 1 1
16 31900 1 1 21 LYS HE3 H -14.896 10.091 21.234 1.00 . A A . 21 LYS HE3 1 1
16 31901 1 1 21 LYS HG2 H -11.235 10.006 22.266 1.00 . A A . 21 LYS HG2 1 1
16 31902 1 1 21 LYS HG3 H -12.302 11.419 22.355 1.00 . A A . 21 LYS HG3 1 1
16 31903 1 1 21 LYS HZ1 H -16.665 9.568 22.799 1.00 . A A . 21 LYS HZ1 1 1
16 31904 1 1 21 LYS HZ2 H -15.575 9.170 23.972 1.00 . A A . 21 LYS HZ2 1 1
16 31905 1 1 21 LYS HZ3 H -15.684 8.256 22.604 1.00 . A A . 21 LYS HZ3 1 1
16 31906 1 1 21 LYS N N -10.622 12.256 20.162 1.00 . A A . 21 LYS N 1 1
16 31907 1 1 21 LYS NZ N -15.740 9.195 22.975 1.00 . A A . 21 LYS NZ 1 1
16 31908 1 1 21 LYS O O -10.820 9.447 17.880 1.00 . A A . 21 LYS O 1 1
16 31909 1 1 22 GLU C C -10.124 11.552 15.425 1.00 . A A . 22 GLU C 1 1
16 31910 1 1 22 GLU CA C -11.498 11.354 16.046 1.00 . A A . 22 GLU CA 1 1
16 31911 1 1 22 GLU CB C -12.512 12.315 15.419 1.00 . A A . 22 GLU CB 1 1
16 31912 1 1 22 GLU CD C -13.307 14.683 15.062 1.00 . A A . 22 GLU CD 1 1
16 31913 1 1 22 GLU CG C -12.247 13.790 15.689 1.00 . A A . 22 GLU CG 1 1
16 31914 1 1 22 GLU H H -11.591 12.472 17.852 1.00 . A A . 22 GLU H 1 1
16 31915 1 1 22 GLU HA H -11.821 10.331 15.851 1.00 . A A . 22 GLU HA 1 1
16 31916 1 1 22 GLU HB2 H -12.517 12.153 14.346 1.00 . A A . 22 GLU HB2 1 1
16 31917 1 1 22 GLU HB3 H -13.495 12.064 15.799 1.00 . A A . 22 GLU HB3 1 1
16 31918 1 1 22 GLU HG2 H -12.235 13.956 16.769 1.00 . A A . 22 GLU HG2 1 1
16 31919 1 1 22 GLU HG3 H -11.274 14.057 15.279 1.00 . A A . 22 GLU HG3 1 1
16 31920 1 1 22 GLU N N -11.399 11.561 17.490 1.00 . A A . 22 GLU N 1 1
16 31921 1 1 22 GLU O O -9.241 12.129 16.047 1.00 . A A . 22 GLU O 1 1
16 31922 1 1 22 GLU OE1 O -13.413 14.705 13.817 1.00 . A A . 22 GLU OE1 1 1
16 31923 1 1 22 GLU OE2 O -14.039 15.357 15.820 1.00 . A A . 22 GLU OE2 1 1
16 31924 1 1 23 ASP C C -8.473 12.611 13.014 1.00 . A A . 23 ASP C 1 1
16 31925 1 1 23 ASP CA C -8.655 11.167 13.524 1.00 . A A . 23 ASP CA 1 1
16 31926 1 1 23 ASP CB C -8.596 10.138 12.376 1.00 . A A . 23 ASP CB 1 1
16 31927 1 1 23 ASP CG C -7.208 9.536 12.188 1.00 . A A . 23 ASP CG 1 1
16 31928 1 1 23 ASP H H -10.709 10.601 13.740 1.00 . A A . 23 ASP H 1 1
16 31929 1 1 23 ASP HA H -7.867 10.951 14.246 1.00 . A A . 23 ASP HA 1 1
16 31930 1 1 23 ASP HB2 H -9.291 9.330 12.597 1.00 . A A . 23 ASP HB2 1 1
16 31931 1 1 23 ASP HB3 H -8.910 10.608 11.446 1.00 . A A . 23 ASP HB3 1 1
16 31932 1 1 23 ASP N N -9.948 11.063 14.208 1.00 . A A . 23 ASP N 1 1
16 31933 1 1 23 ASP O O -7.579 13.326 13.458 1.00 . A A . 23 ASP O 1 1
16 31934 1 1 23 ASP OD1 O -6.356 9.656 13.093 1.00 . A A . 23 ASP OD1 1 1
16 31935 1 1 23 ASP OD2 O -6.966 8.945 11.109 1.00 . A A . 23 ASP OD2 1 1
16 31936 1 1 24 LEU C C -10.658 14.336 10.622 1.00 . A A . 24 LEU C 1 1
16 31937 1 1 24 LEU CA C -9.484 14.390 11.583 1.00 . A A . 24 LEU CA 1 1
16 31938 1 1 24 LEU CB C -8.242 14.853 10.796 1.00 . A A . 24 LEU CB 1 1
16 31939 1 1 24 LEU CD1 C -8.709 17.397 10.961 1.00 . A A . 24 LEU CD1 1 1
16 31940 1 1 24 LEU CD2 C -7.007 16.523 9.396 1.00 . A A . 24 LEU CD2 1 1
16 31941 1 1 24 LEU CG C -8.334 16.214 10.063 1.00 . A A . 24 LEU CG 1 1
16 31942 1 1 24 LEU H H -10.026 12.345 11.752 1.00 . A A . 24 LEU H 1 1
16 31943 1 1 24 LEU HA H -9.692 15.083 12.397 1.00 . A A . 24 LEU HA 1 1
16 31944 1 1 24 LEU HB2 H -7.403 14.896 11.480 1.00 . A A . 24 LEU HB2 1 1
16 31945 1 1 24 LEU HB3 H -8.019 14.094 10.049 1.00 . A A . 24 LEU HB3 1 1
16 31946 1 1 24 LEU HD11 H -8.875 18.282 10.346 1.00 . A A . 24 LEU HD11 1 1
16 31947 1 1 24 LEU HD12 H -7.903 17.599 11.663 1.00 . A A . 24 LEU HD12 1 1
16 31948 1 1 24 LEU HD13 H -9.615 17.177 11.511 1.00 . A A . 24 LEU HD13 1 1
16 31949 1 1 24 LEU HD21 H -7.081 17.463 8.848 1.00 . A A . 24 LEU HD21 1 1
16 31950 1 1 24 LEU HD22 H -6.757 15.724 8.701 1.00 . A A . 24 LEU HD22 1 1
16 31951 1 1 24 LEU HD23 H -6.225 16.605 10.151 1.00 . A A . 24 LEU HD23 1 1
16 31952 1 1 24 LEU HG H -9.094 16.130 9.287 1.00 . A A . 24 LEU HG 1 1
16 31953 1 1 24 LEU N N -9.362 13.015 12.107 1.00 . A A . 24 LEU N 1 1
16 31954 1 1 24 LEU O O -10.776 13.382 9.853 1.00 . A A . 24 LEU O 1 1
16 31955 1 1 25 LYS C C -12.954 16.858 9.410 1.00 . A A . 25 LYS C 1 1
16 31956 1 1 25 LYS CA C -12.629 15.400 9.701 1.00 . A A . 25 LYS CA 1 1
16 31957 1 1 25 LYS CB C -13.837 14.660 10.303 1.00 . A A . 25 LYS CB 1 1
16 31958 1 1 25 LYS CD C -15.911 15.184 8.970 1.00 . A A . 25 LYS CD 1 1
16 31959 1 1 25 LYS CE C -16.768 14.726 7.808 1.00 . A A . 25 LYS CE 1 1
16 31960 1 1 25 LYS CG C -14.841 14.155 9.275 1.00 . A A . 25 LYS CG 1 1
16 31961 1 1 25 LYS H H -11.413 16.097 11.307 1.00 . A A . 25 LYS H 1 1
16 31962 1 1 25 LYS HA H -12.325 14.910 8.775 1.00 . A A . 25 LYS HA 1 1
16 31963 1 1 25 LYS HB2 H -13.460 13.795 10.851 1.00 . A A . 25 LYS HB2 1 1
16 31964 1 1 25 LYS HB3 H -14.343 15.314 11.015 1.00 . A A . 25 LYS HB3 1 1
16 31965 1 1 25 LYS HD2 H -16.535 15.335 9.852 1.00 . A A . 25 LYS HD2 1 1
16 31966 1 1 25 LYS HD3 H -15.439 16.124 8.709 1.00 . A A . 25 LYS HD3 1 1
16 31967 1 1 25 LYS HE2 H -16.116 14.356 7.011 1.00 . A A . 25 LYS HE2 1 1
16 31968 1 1 25 LYS HE3 H -17.426 13.920 8.136 1.00 . A A . 25 LYS HE3 1 1
16 31969 1 1 25 LYS HG2 H -14.310 13.905 8.357 1.00 . A A . 25 LYS HG2 1 1
16 31970 1 1 25 LYS HG3 H -15.320 13.254 9.659 1.00 . A A . 25 LYS HG3 1 1
16 31971 1 1 25 LYS HZ1 H -18.181 15.553 6.547 1.00 . A A . 25 LYS HZ1 1 1
16 31972 1 1 25 LYS HZ2 H -16.947 16.585 6.928 1.00 . A A . 25 LYS HZ2 1 1
16 31973 1 1 25 LYS HZ3 H -18.132 16.262 8.037 1.00 . A A . 25 LYS HZ3 1 1
16 31974 1 1 25 LYS N N -11.519 15.342 10.641 1.00 . A A . 25 LYS N 1 1
16 31975 1 1 25 LYS NZ N -17.576 15.872 7.289 1.00 . A A . 25 LYS NZ 1 1
16 31976 1 1 25 LYS O O -13.063 17.661 10.323 1.00 . A A . 25 LYS O 1 1
16 31977 1 1 26 PHE C C -14.809 18.508 6.942 1.00 . A A . 26 PHE C 1 1
16 31978 1 1 26 PHE CA C -13.481 18.547 7.723 1.00 . A A . 26 PHE CA 1 1
16 31979 1 1 26 PHE CB C -12.342 19.159 6.881 1.00 . A A . 26 PHE CB 1 1
16 31980 1 1 26 PHE CD1 C -9.907 19.672 7.465 1.00 . A A . 26 PHE CD1 1 1
16 31981 1 1 26 PHE CD2 C -11.664 20.764 8.741 1.00 . A A . 26 PHE CD2 1 1
16 31982 1 1 26 PHE CE1 C -8.933 20.324 8.264 1.00 . A A . 26 PHE CE1 1 1
16 31983 1 1 26 PHE CE2 C -10.694 21.428 9.521 1.00 . A A . 26 PHE CE2 1 1
16 31984 1 1 26 PHE CG C -11.286 19.874 7.709 1.00 . A A . 26 PHE CG 1 1
16 31985 1 1 26 PHE CZ C -9.329 21.198 9.288 1.00 . A A . 26 PHE CZ 1 1
16 31986 1 1 26 PHE H H -13.006 16.490 7.419 1.00 . A A . 26 PHE H 1 1
16 31987 1 1 26 PHE HA H -13.630 19.159 8.610 1.00 . A A . 26 PHE HA 1 1
16 31988 1 1 26 PHE HB2 H -11.869 18.368 6.302 1.00 . A A . 26 PHE HB2 1 1
16 31989 1 1 26 PHE HB3 H -12.772 19.879 6.187 1.00 . A A . 26 PHE HB3 1 1
16 31990 1 1 26 PHE HD1 H -9.578 19.023 6.662 1.00 . A A . 26 PHE HD1 1 1
16 31991 1 1 26 PHE HD2 H -12.706 20.949 8.940 1.00 . A A . 26 PHE HD2 1 1
16 31992 1 1 26 PHE HE1 H -7.887 20.153 8.083 1.00 . A A . 26 PHE HE1 1 1
16 31993 1 1 26 PHE HE2 H -11.003 22.108 10.303 1.00 . A A . 26 PHE HE2 1 1
16 31994 1 1 26 PHE HZ H -8.585 21.699 9.888 1.00 . A A . 26 PHE HZ 1 1
16 31995 1 1 26 PHE N N -13.120 17.187 8.137 1.00 . A A . 26 PHE N 1 1
16 31996 1 1 26 PHE O O -15.216 17.439 6.455 1.00 . A A . 26 PHE O 1 1
16 31997 1 1 27 PRO C C -16.686 19.418 4.595 1.00 . A A . 27 PRO C 1 1
16 31998 1 1 27 PRO CA C -16.799 19.687 6.106 1.00 . A A . 27 PRO CA 1 1
16 31999 1 1 27 PRO CB C -17.305 21.113 6.384 1.00 . A A . 27 PRO CB 1 1
16 32000 1 1 27 PRO CD C -15.197 20.985 7.388 1.00 . A A . 27 PRO CD 1 1
16 32001 1 1 27 PRO CG C -16.089 21.887 6.627 1.00 . A A . 27 PRO CG 1 1
16 32002 1 1 27 PRO HA H -17.491 18.970 6.540 1.00 . A A . 27 PRO HA 1 1
16 32003 1 1 27 PRO HB2 H -17.850 21.512 5.529 1.00 . A A . 27 PRO HB2 1 1
16 32004 1 1 27 PRO HB3 H -17.927 21.121 7.277 1.00 . A A . 27 PRO HB3 1 1
16 32005 1 1 27 PRO HD2 H -14.155 21.248 7.207 1.00 . A A . 27 PRO HD2 1 1
16 32006 1 1 27 PRO HD3 H -15.432 21.023 8.454 1.00 . A A . 27 PRO HD3 1 1
16 32007 1 1 27 PRO HG2 H -15.622 22.145 5.686 1.00 . A A . 27 PRO HG2 1 1
16 32008 1 1 27 PRO HG3 H -16.313 22.786 7.202 1.00 . A A . 27 PRO HG3 1 1
16 32009 1 1 27 PRO N N -15.519 19.653 6.835 1.00 . A A . 27 PRO N 1 1
16 32010 1 1 27 PRO O O -15.604 19.326 4.037 1.00 . A A . 27 PRO O 1 1
16 32011 1 1 28 ARG C C -17.592 20.330 1.750 1.00 . A A . 28 ARG C 1 1
16 32012 1 1 28 ARG CA C -17.833 19.019 2.487 1.00 . A A . 28 ARG CA 1 1
16 32013 1 1 28 ARG CB C -19.181 18.432 2.058 1.00 . A A . 28 ARG CB 1 1
16 32014 1 1 28 ARG CD C -18.516 16.731 0.284 1.00 . A A . 28 ARG CD 1 1
16 32015 1 1 28 ARG CG C -19.279 18.023 0.579 1.00 . A A . 28 ARG CG 1 1
16 32016 1 1 28 ARG CZ C -18.203 15.210 -1.665 1.00 . A A . 28 ARG CZ 1 1
16 32017 1 1 28 ARG H H -18.706 19.345 4.413 1.00 . A A . 28 ARG H 1 1
16 32018 1 1 28 ARG HA H -17.033 18.322 2.243 1.00 . A A . 28 ARG HA 1 1
16 32019 1 1 28 ARG HB2 H -19.386 17.561 2.671 1.00 . A A . 28 ARG HB2 1 1
16 32020 1 1 28 ARG HB3 H -19.946 19.179 2.252 1.00 . A A . 28 ARG HB3 1 1
16 32021 1 1 28 ARG HD2 H -17.455 16.886 0.481 1.00 . A A . 28 ARG HD2 1 1
16 32022 1 1 28 ARG HD3 H -18.889 15.943 0.940 1.00 . A A . 28 ARG HD3 1 1
16 32023 1 1 28 ARG HE H -19.248 16.927 -1.704 1.00 . A A . 28 ARG HE 1 1
16 32024 1 1 28 ARG HG2 H -20.330 17.871 0.330 1.00 . A A . 28 ARG HG2 1 1
16 32025 1 1 28 ARG HG3 H -18.886 18.824 -0.046 1.00 . A A . 28 ARG HG3 1 1
16 32026 1 1 28 ARG HH11 H -17.266 14.536 -0.018 1.00 . A A . 28 ARG HH11 1 1
16 32027 1 1 28 ARG HH12 H -17.119 13.529 -1.433 1.00 . A A . 28 ARG HH12 1 1
16 32028 1 1 28 ARG HH21 H -18.997 15.601 -3.468 1.00 . A A . 28 ARG HH21 1 1
16 32029 1 1 28 ARG HH22 H -18.081 14.122 -3.348 1.00 . A A . 28 ARG HH22 1 1
16 32030 1 1 28 ARG N N -17.825 19.267 3.931 1.00 . A A . 28 ARG N 1 1
16 32031 1 1 28 ARG NE N -18.696 16.317 -1.119 1.00 . A A . 28 ARG NE 1 1
16 32032 1 1 28 ARG NH1 N -17.474 14.357 -0.986 1.00 . A A . 28 ARG NH1 1 1
16 32033 1 1 28 ARG NH2 N -18.447 14.957 -2.921 1.00 . A A . 28 ARG NH2 1 1
16 32034 1 1 28 ARG O O -18.280 21.302 1.989 1.00 . A A . 28 ARG O 1 1
16 32035 1 1 29 GLY C C -15.696 22.653 0.770 1.00 . A A . 29 GLY C 1 1
16 32036 1 1 29 GLY CA C -16.345 21.501 0.026 1.00 . A A . 29 GLY CA 1 1
16 32037 1 1 29 GLY H H -16.073 19.501 0.719 1.00 . A A . 29 GLY H 1 1
16 32038 1 1 29 GLY HA2 H -15.691 21.208 -0.795 1.00 . A A . 29 GLY HA2 1 1
16 32039 1 1 29 GLY HA3 H -17.284 21.859 -0.397 1.00 . A A . 29 GLY HA3 1 1
16 32040 1 1 29 GLY N N -16.622 20.326 0.849 1.00 . A A . 29 GLY N 1 1
16 32041 1 1 29 GLY O O -15.732 23.787 0.309 1.00 . A A . 29 GLY O 1 1
16 32042 1 1 30 GLN C C -13.513 22.615 3.669 1.00 . A A . 30 GLN C 1 1
16 32043 1 1 30 GLN CA C -14.482 23.375 2.758 1.00 . A A . 30 GLN CA 1 1
16 32044 1 1 30 GLN CB C -15.593 24.065 3.563 1.00 . A A . 30 GLN CB 1 1
16 32045 1 1 30 GLN CD C -16.272 25.472 5.529 1.00 . A A . 30 GLN CD 1 1
16 32046 1 1 30 GLN CG C -15.146 25.083 4.589 1.00 . A A . 30 GLN CG 1 1
16 32047 1 1 30 GLN H H -15.105 21.413 2.265 1.00 . A A . 30 GLN H 1 1
16 32048 1 1 30 GLN HA H -13.945 24.101 2.145 1.00 . A A . 30 GLN HA 1 1
16 32049 1 1 30 GLN HB2 H -16.267 24.559 2.865 1.00 . A A . 30 GLN HB2 1 1
16 32050 1 1 30 GLN HB3 H -16.160 23.293 4.071 1.00 . A A . 30 GLN HB3 1 1
16 32051 1 1 30 GLN HE21 H -16.643 26.469 7.222 1.00 . A A . 30 GLN HE21 1 1
16 32052 1 1 30 GLN HE22 H -14.958 26.414 6.718 1.00 . A A . 30 GLN HE22 1 1
16 32053 1 1 30 GLN HG2 H -14.341 24.662 5.182 1.00 . A A . 30 GLN HG2 1 1
16 32054 1 1 30 GLN HG3 H -14.779 25.974 4.079 1.00 . A A . 30 GLN HG3 1 1
16 32055 1 1 30 GLN N N -15.113 22.363 1.925 1.00 . A A . 30 GLN N 1 1
16 32056 1 1 30 GLN NE2 N -15.934 26.169 6.570 1.00 . A A . 30 GLN NE2 1 1
16 32057 1 1 30 GLN O O -13.782 21.472 4.001 1.00 . A A . 30 GLN O 1 1
16 32058 1 1 30 GLN OE1 O -17.425 25.133 5.320 1.00 . A A . 30 GLN OE1 1 1
16 32059 1 1 31 GLY C C -10.050 22.689 4.638 1.00 . A A . 31 GLY C 1 1
16 32060 1 1 31 GLY CA C -11.501 22.546 5.012 1.00 . A A . 31 GLY CA 1 1
16 32061 1 1 31 GLY H H -12.171 24.157 3.774 1.00 . A A . 31 GLY H 1 1
16 32062 1 1 31 GLY HA2 H -11.643 22.964 6.007 1.00 . A A . 31 GLY HA2 1 1
16 32063 1 1 31 GLY HA3 H -11.739 21.487 5.049 1.00 . A A . 31 GLY HA3 1 1
16 32064 1 1 31 GLY N N -12.404 23.219 4.083 1.00 . A A . 31 GLY N 1 1
16 32065 1 1 31 GLY O O -9.159 22.431 5.444 1.00 . A A . 31 GLY O 1 1
16 32066 1 1 32 VAL C C -7.905 24.586 3.675 1.00 . A A . 32 VAL C 1 1
16 32067 1 1 32 VAL CA C -8.439 23.339 2.974 1.00 . A A . 32 VAL CA 1 1
16 32068 1 1 32 VAL CB C -8.330 23.496 1.436 1.00 . A A . 32 VAL CB 1 1
16 32069 1 1 32 VAL CG1 C -8.730 22.213 0.758 1.00 . A A . 32 VAL CG1 1 1
16 32070 1 1 32 VAL CG2 C -9.180 24.632 0.902 1.00 . A A . 32 VAL CG2 1 1
16 32071 1 1 32 VAL H H -10.552 23.299 2.772 1.00 . A A . 32 VAL H 1 1
16 32072 1 1 32 VAL HA H -7.832 22.486 3.277 1.00 . A A . 32 VAL HA 1 1
16 32073 1 1 32 VAL HB H -7.304 23.706 1.197 1.00 . A A . 32 VAL HB 1 1
16 32074 1 1 32 VAL HG11 H -8.643 22.326 -0.320 1.00 . A A . 32 VAL HG11 1 1
16 32075 1 1 32 VAL HG12 H -9.756 21.963 1.008 1.00 . A A . 32 VAL HG12 1 1
16 32076 1 1 32 VAL HG13 H -8.066 21.415 1.076 1.00 . A A . 32 VAL HG13 1 1
16 32077 1 1 32 VAL HG21 H -9.052 24.681 -0.180 1.00 . A A . 32 VAL HG21 1 1
16 32078 1 1 32 VAL HG22 H -8.841 25.573 1.336 1.00 . A A . 32 VAL HG22 1 1
16 32079 1 1 32 VAL HG23 H -10.226 24.469 1.140 1.00 . A A . 32 VAL HG23 1 1
16 32080 1 1 32 VAL N N -9.803 23.114 3.413 1.00 . A A . 32 VAL N 1 1
16 32081 1 1 32 VAL O O -8.659 25.526 3.949 1.00 . A A . 32 VAL O 1 1
16 32082 1 1 33 PRO C C -5.725 26.893 3.677 1.00 . A A . 33 PRO C 1 1
16 32083 1 1 33 PRO CA C -5.990 25.748 4.642 1.00 . A A . 33 PRO CA 1 1
16 32084 1 1 33 PRO CB C -4.694 25.162 5.186 1.00 . A A . 33 PRO CB 1 1
16 32085 1 1 33 PRO CD C -5.626 23.521 3.770 1.00 . A A . 33 PRO CD 1 1
16 32086 1 1 33 PRO CG C -4.339 24.116 4.242 1.00 . A A . 33 PRO CG 1 1
16 32087 1 1 33 PRO HA H -6.608 26.099 5.464 1.00 . A A . 33 PRO HA 1 1
16 32088 1 1 33 PRO HB2 H -3.910 25.919 5.241 1.00 . A A . 33 PRO HB2 1 1
16 32089 1 1 33 PRO HB3 H -4.878 24.726 6.160 1.00 . A A . 33 PRO HB3 1 1
16 32090 1 1 33 PRO HD2 H -5.562 23.263 2.716 1.00 . A A . 33 PRO HD2 1 1
16 32091 1 1 33 PRO HD3 H -5.899 22.638 4.365 1.00 . A A . 33 PRO HD3 1 1
16 32092 1 1 33 PRO HG2 H -3.796 24.547 3.405 1.00 . A A . 33 PRO HG2 1 1
16 32093 1 1 33 PRO HG3 H -3.742 23.353 4.728 1.00 . A A . 33 PRO HG3 1 1
16 32094 1 1 33 PRO N N -6.607 24.597 3.990 1.00 . A A . 33 PRO N 1 1
16 32095 1 1 33 PRO O O -5.910 26.767 2.472 1.00 . A A . 33 PRO O 1 1
16 32096 1 1 34 ILE C C -3.664 29.103 2.763 1.00 . A A . 34 ILE C 1 1
16 32097 1 1 34 ILE CA C -5.017 29.205 3.435 1.00 . A A . 34 ILE CA 1 1
16 32098 1 1 34 ILE CB C -4.989 30.468 4.315 1.00 . A A . 34 ILE CB 1 1
16 32099 1 1 34 ILE CD1 C -6.359 31.814 5.979 1.00 . A A . 34 ILE CD1 1 1
16 32100 1 1 34 ILE CG1 C -6.351 30.676 4.968 1.00 . A A . 34 ILE CG1 1 1
16 32101 1 1 34 ILE CG2 C -4.634 31.726 3.477 1.00 . A A . 34 ILE CG2 1 1
16 32102 1 1 34 ILE H H -5.166 28.062 5.231 1.00 . A A . 34 ILE H 1 1
16 32103 1 1 34 ILE HA H -5.785 29.315 2.669 1.00 . A A . 34 ILE HA 1 1
16 32104 1 1 34 ILE HB H -4.244 30.334 5.097 1.00 . A A . 34 ILE HB 1 1
16 32105 1 1 34 ILE HD11 H -6.213 32.763 5.468 1.00 . A A . 34 ILE HD11 1 1
16 32106 1 1 34 ILE HD12 H -5.560 31.659 6.705 1.00 . A A . 34 ILE HD12 1 1
16 32107 1 1 34 ILE HD13 H -7.310 31.833 6.497 1.00 . A A . 34 ILE HD13 1 1
16 32108 1 1 34 ILE HG12 H -7.074 30.883 4.178 1.00 . A A . 34 ILE HG12 1 1
16 32109 1 1 34 ILE HG13 H -6.644 29.764 5.477 1.00 . A A . 34 ILE HG13 1 1
16 32110 1 1 34 ILE HG21 H -3.703 31.566 2.943 1.00 . A A . 34 ILE HG21 1 1
16 32111 1 1 34 ILE HG22 H -4.504 32.582 4.137 1.00 . A A . 34 ILE HG22 1 1
16 32112 1 1 34 ILE HG23 H -5.431 31.932 2.762 1.00 . A A . 34 ILE HG23 1 1
16 32113 1 1 34 ILE N N -5.301 28.017 4.225 1.00 . A A . 34 ILE N 1 1
16 32114 1 1 34 ILE O O -2.624 29.068 3.426 1.00 . A A . 34 ILE O 1 1
16 32115 1 1 35 ASN C C -2.189 30.504 0.194 1.00 . A A . 35 ASN C 1 1
16 32116 1 1 35 ASN CA C -2.434 29.071 0.673 1.00 . A A . 35 ASN CA 1 1
16 32117 1 1 35 ASN CB C -2.489 28.100 -0.517 1.00 . A A . 35 ASN CB 1 1
16 32118 1 1 35 ASN CG C -2.955 26.705 -0.148 1.00 . A A . 35 ASN CG 1 1
16 32119 1 1 35 ASN H H -4.574 29.114 0.964 1.00 . A A . 35 ASN H 1 1
16 32120 1 1 35 ASN HA H -1.620 28.776 1.324 1.00 . A A . 35 ASN HA 1 1
16 32121 1 1 35 ASN HB2 H -3.165 28.489 -1.245 1.00 . A A . 35 ASN HB2 1 1
16 32122 1 1 35 ASN HB3 H -1.500 28.034 -0.966 1.00 . A A . 35 ASN HB3 1 1
16 32123 1 1 35 ASN HD21 H -3.754 25.065 -0.940 1.00 . A A . 35 ASN HD21 1 1
16 32124 1 1 35 ASN HD22 H -3.442 26.369 -2.072 1.00 . A A . 35 ASN HD22 1 1
16 32125 1 1 35 ASN N N -3.679 29.093 1.444 1.00 . A A . 35 ASN N 1 1
16 32126 1 1 35 ASN ND2 N -3.417 25.991 -1.125 1.00 . A A . 35 ASN ND2 1 1
16 32127 1 1 35 ASN O O -2.592 30.889 -0.898 1.00 . A A . 35 ASN O 1 1
16 32128 1 1 35 ASN OD1 O -2.891 26.278 0.987 1.00 . A A . 35 ASN OD1 1 1
16 32129 1 1 36 THR C C -0.568 33.088 -0.469 1.00 . A A . 36 THR C 1 1
16 32130 1 1 36 THR CA C -1.350 32.737 0.790 1.00 . A A . 36 THR CA 1 1
16 32131 1 1 36 THR CB C -0.564 33.375 1.956 1.00 . A A . 36 THR CB 1 1
16 32132 1 1 36 THR CG2 C -1.308 33.235 3.257 1.00 . A A . 36 THR CG2 1 1
16 32133 1 1 36 THR H H -1.189 30.916 1.904 1.00 . A A . 36 THR H 1 1
16 32134 1 1 36 THR HA H -2.328 33.213 0.719 1.00 . A A . 36 THR HA 1 1
16 32135 1 1 36 THR HB H -0.393 34.431 1.747 1.00 . A A . 36 THR HB 1 1
16 32136 1 1 36 THR HG1 H 1.197 33.165 2.780 1.00 . A A . 36 THR HG1 1 1
16 32137 1 1 36 THR HG21 H -2.308 33.655 3.153 1.00 . A A . 36 THR HG21 1 1
16 32138 1 1 36 THR HG22 H -0.772 33.771 4.038 1.00 . A A . 36 THR HG22 1 1
16 32139 1 1 36 THR HG23 H -1.379 32.181 3.527 1.00 . A A . 36 THR HG23 1 1
16 32140 1 1 36 THR N N -1.546 31.298 1.039 1.00 . A A . 36 THR N 1 1
16 32141 1 1 36 THR O O -0.734 34.161 -1.033 1.00 . A A . 36 THR O 1 1
16 32142 1 1 36 THR OG1 O 0.690 32.702 2.108 1.00 . A A . 36 THR OG1 1 1
16 32143 1 1 37 ASN C C 0.749 31.565 -3.266 1.00 . A A . 37 ASN C 1 1
16 32144 1 1 37 ASN CA C 1.159 32.399 -2.052 1.00 . A A . 37 ASN CA 1 1
16 32145 1 1 37 ASN CB C 2.592 32.053 -1.650 1.00 . A A . 37 ASN CB 1 1
16 32146 1 1 37 ASN CG C 2.706 30.661 -1.082 1.00 . A A . 37 ASN CG 1 1
16 32147 1 1 37 ASN H H 0.378 31.315 -0.381 1.00 . A A . 37 ASN H 1 1
16 32148 1 1 37 ASN HA H 1.119 33.451 -2.337 1.00 . A A . 37 ASN HA 1 1
16 32149 1 1 37 ASN HB2 H 3.251 32.146 -2.513 1.00 . A A . 37 ASN HB2 1 1
16 32150 1 1 37 ASN HB3 H 2.916 32.761 -0.889 1.00 . A A . 37 ASN HB3 1 1
16 32151 1 1 37 ASN HD21 H 3.174 29.676 0.582 1.00 . A A . 37 ASN HD21 1 1
16 32152 1 1 37 ASN HD22 H 3.248 31.419 0.682 1.00 . A A . 37 ASN HD22 1 1
16 32153 1 1 37 ASN N N 0.295 32.182 -0.890 1.00 . A A . 37 ASN N 1 1
16 32154 1 1 37 ASN ND2 N 3.074 30.583 0.160 1.00 . A A . 37 ASN ND2 1 1
16 32155 1 1 37 ASN O O 1.564 31.318 -4.152 1.00 . A A . 37 ASN O 1 1
16 32156 1 1 37 ASN OD1 O 2.447 29.676 -1.740 1.00 . A A . 37 ASN OD1 1 1
16 32157 1 1 38 SER C C -2.261 30.736 -5.007 1.00 . A A . 38 SER C 1 1
16 32158 1 1 38 SER CA C -0.959 30.243 -4.380 1.00 . A A . 38 SER CA 1 1
16 32159 1 1 38 SER CB C -1.148 28.845 -3.829 1.00 . A A . 38 SER CB 1 1
16 32160 1 1 38 SER H H -1.160 31.377 -2.579 1.00 . A A . 38 SER H 1 1
16 32161 1 1 38 SER HA H -0.199 30.199 -5.158 1.00 . A A . 38 SER HA 1 1
16 32162 1 1 38 SER HB2 H -1.997 28.843 -3.149 1.00 . A A . 38 SER HB2 1 1
16 32163 1 1 38 SER HB3 H -1.347 28.163 -4.652 1.00 . A A . 38 SER HB3 1 1
16 32164 1 1 38 SER HG H 0.397 29.173 -2.695 1.00 . A A . 38 SER HG 1 1
16 32165 1 1 38 SER N N -0.497 31.121 -3.305 1.00 . A A . 38 SER N 1 1
16 32166 1 1 38 SER O O -2.900 31.651 -4.497 1.00 . A A . 38 SER O 1 1
16 32167 1 1 38 SER OG O 0.008 28.414 -3.136 1.00 . A A . 38 SER OG 1 1
16 32168 1 1 39 SER C C -5.105 29.915 -6.281 1.00 . A A . 39 SER C 1 1
16 32169 1 1 39 SER CA C -3.834 30.554 -6.864 1.00 . A A . 39 SER CA 1 1
16 32170 1 1 39 SER CB C -3.654 30.157 -8.324 1.00 . A A . 39 SER CB 1 1
16 32171 1 1 39 SER H H -2.104 29.356 -6.487 1.00 . A A . 39 SER H 1 1
16 32172 1 1 39 SER HA H -3.927 31.639 -6.803 1.00 . A A . 39 SER HA 1 1
16 32173 1 1 39 SER HB2 H -3.492 29.080 -8.385 1.00 . A A . 39 SER HB2 1 1
16 32174 1 1 39 SER HB3 H -4.544 30.417 -8.889 1.00 . A A . 39 SER HB3 1 1
16 32175 1 1 39 SER HG H -1.937 31.061 -8.154 1.00 . A A . 39 SER HG 1 1
16 32176 1 1 39 SER N N -2.641 30.135 -6.125 1.00 . A A . 39 SER N 1 1
16 32177 1 1 39 SER O O -5.030 28.887 -5.617 1.00 . A A . 39 SER O 1 1
16 32178 1 1 39 SER OG O -2.533 30.832 -8.871 1.00 . A A . 39 SER OG 1 1
16 32179 1 1 40 PRO C C -7.840 28.504 -6.458 1.00 . A A . 40 PRO C 1 1
16 32180 1 1 40 PRO CA C -7.480 29.887 -5.911 1.00 . A A . 40 PRO CA 1 1
16 32181 1 1 40 PRO CB C -8.587 30.900 -6.215 1.00 . A A . 40 PRO CB 1 1
16 32182 1 1 40 PRO CD C -6.662 31.702 -7.306 1.00 . A A . 40 PRO CD 1 1
16 32183 1 1 40 PRO CG C -8.151 31.543 -7.477 1.00 . A A . 40 PRO CG 1 1
16 32184 1 1 40 PRO HA H -7.342 29.815 -4.833 1.00 . A A . 40 PRO HA 1 1
16 32185 1 1 40 PRO HB2 H -9.547 30.400 -6.342 1.00 . A A . 40 PRO HB2 1 1
16 32186 1 1 40 PRO HB3 H -8.642 31.644 -5.420 1.00 . A A . 40 PRO HB3 1 1
16 32187 1 1 40 PRO HD2 H -6.165 31.710 -8.275 1.00 . A A . 40 PRO HD2 1 1
16 32188 1 1 40 PRO HD3 H -6.435 32.609 -6.740 1.00 . A A . 40 PRO HD3 1 1
16 32189 1 1 40 PRO HG2 H -8.368 30.892 -8.325 1.00 . A A . 40 PRO HG2 1 1
16 32190 1 1 40 PRO HG3 H -8.631 32.512 -7.602 1.00 . A A . 40 PRO HG3 1 1
16 32191 1 1 40 PRO N N -6.294 30.503 -6.526 1.00 . A A . 40 PRO N 1 1
16 32192 1 1 40 PRO O O -8.514 27.724 -5.794 1.00 . A A . 40 PRO O 1 1
16 32193 1 1 41 ASP C C -6.805 25.797 -7.586 1.00 . A A . 41 ASP C 1 1
16 32194 1 1 41 ASP CA C -7.656 26.877 -8.246 1.00 . A A . 41 ASP CA 1 1
16 32195 1 1 41 ASP CB C -7.354 26.875 -9.742 1.00 . A A . 41 ASP CB 1 1
16 32196 1 1 41 ASP CG C -5.871 26.795 -10.031 1.00 . A A . 41 ASP CG 1 1
16 32197 1 1 41 ASP H H -6.824 28.841 -8.188 1.00 . A A . 41 ASP H 1 1
16 32198 1 1 41 ASP HA H -8.706 26.647 -8.104 1.00 . A A . 41 ASP HA 1 1
16 32199 1 1 41 ASP HB2 H -7.830 26.006 -10.182 1.00 . A A . 41 ASP HB2 1 1
16 32200 1 1 41 ASP HB3 H -7.771 27.772 -10.200 1.00 . A A . 41 ASP HB3 1 1
16 32201 1 1 41 ASP N N -7.381 28.186 -7.660 1.00 . A A . 41 ASP N 1 1
16 32202 1 1 41 ASP O O -7.078 24.603 -7.721 1.00 . A A . 41 ASP O 1 1
16 32203 1 1 41 ASP OD1 O -5.143 27.732 -9.660 1.00 . A A . 41 ASP OD1 1 1
16 32204 1 1 41 ASP OD2 O -5.427 25.780 -10.619 1.00 . A A . 41 ASP OD2 1 1
16 32205 1 1 42 ASP C C -5.119 24.824 -4.912 1.00 . A A . 42 ASP C 1 1
16 32206 1 1 42 ASP CA C -4.773 25.327 -6.303 1.00 . A A . 42 ASP CA 1 1
16 32207 1 1 42 ASP CB C -3.417 26.042 -6.273 1.00 . A A . 42 ASP CB 1 1
16 32208 1 1 42 ASP CG C -2.821 26.157 -4.865 1.00 . A A . 42 ASP CG 1 1
16 32209 1 1 42 ASP H H -5.608 27.223 -6.784 1.00 . A A . 42 ASP H 1 1
16 32210 1 1 42 ASP HA H -4.673 24.467 -6.947 1.00 . A A . 42 ASP HA 1 1
16 32211 1 1 42 ASP HB2 H -2.729 25.486 -6.901 1.00 . A A . 42 ASP HB2 1 1
16 32212 1 1 42 ASP HB3 H -3.530 27.039 -6.696 1.00 . A A . 42 ASP HB3 1 1
16 32213 1 1 42 ASP N N -5.759 26.226 -6.895 1.00 . A A . 42 ASP N 1 1
16 32214 1 1 42 ASP O O -4.529 23.859 -4.439 1.00 . A A . 42 ASP O 1 1
16 32215 1 1 42 ASP OD1 O -1.724 25.620 -4.662 1.00 . A A . 42 ASP OD1 1 1
16 32216 1 1 42 ASP OD2 O -3.425 26.798 -3.980 1.00 . A A . 42 ASP OD2 1 1
16 32217 1 1 43 GLN C C -6.793 23.775 -2.568 1.00 . A A . 43 GLN C 1 1
16 32218 1 1 43 GLN CA C -6.385 25.226 -2.856 1.00 . A A . 43 GLN CA 1 1
16 32219 1 1 43 GLN CB C -7.494 26.177 -2.388 1.00 . A A . 43 GLN CB 1 1
16 32220 1 1 43 GLN CD C -6.073 28.296 -1.940 1.00 . A A . 43 GLN CD 1 1
16 32221 1 1 43 GLN CG C -7.254 27.681 -2.677 1.00 . A A . 43 GLN CG 1 1
16 32222 1 1 43 GLN H H -6.563 26.231 -4.735 1.00 . A A . 43 GLN H 1 1
16 32223 1 1 43 GLN HA H -5.497 25.436 -2.273 1.00 . A A . 43 GLN HA 1 1
16 32224 1 1 43 GLN HB2 H -8.411 25.885 -2.897 1.00 . A A . 43 GLN HB2 1 1
16 32225 1 1 43 GLN HB3 H -7.643 26.043 -1.320 1.00 . A A . 43 GLN HB3 1 1
16 32226 1 1 43 GLN HE21 H -4.345 29.267 -2.256 1.00 . A A . 43 GLN HE21 1 1
16 32227 1 1 43 GLN HE22 H -5.215 28.790 -3.695 1.00 . A A . 43 GLN HE22 1 1
16 32228 1 1 43 GLN HG2 H -7.094 27.811 -3.740 1.00 . A A . 43 GLN HG2 1 1
16 32229 1 1 43 GLN HG3 H -8.152 28.232 -2.401 1.00 . A A . 43 GLN HG3 1 1
16 32230 1 1 43 GLN N N -6.066 25.490 -4.262 1.00 . A A . 43 GLN N 1 1
16 32231 1 1 43 GLN NE2 N -5.144 28.828 -2.686 1.00 . A A . 43 GLN NE2 1 1
16 32232 1 1 43 GLN O O -6.714 23.320 -1.441 1.00 . A A . 43 GLN O 1 1
16 32233 1 1 43 GLN OE1 O -6.013 28.308 -0.717 1.00 . A A . 43 GLN OE1 1 1
16 32234 1 1 44 ILE C C -6.493 20.745 -2.940 1.00 . A A . 44 ILE C 1 1
16 32235 1 1 44 ILE CA C -7.619 21.652 -3.477 1.00 . A A . 44 ILE CA 1 1
16 32236 1 1 44 ILE CB C -8.087 21.127 -4.869 1.00 . A A . 44 ILE CB 1 1
16 32237 1 1 44 ILE CD1 C -9.404 19.266 -5.993 1.00 . A A . 44 ILE CD1 1 1
16 32238 1 1 44 ILE CG1 C -8.654 19.706 -4.756 1.00 . A A . 44 ILE CG1 1 1
16 32239 1 1 44 ILE CG2 C -6.941 21.216 -5.908 1.00 . A A . 44 ILE CG2 1 1
16 32240 1 1 44 ILE H H -7.254 23.485 -4.501 1.00 . A A . 44 ILE H 1 1
16 32241 1 1 44 ILE HA H -8.454 21.590 -2.784 1.00 . A A . 44 ILE HA 1 1
16 32242 1 1 44 ILE HB H -8.888 21.769 -5.210 1.00 . A A . 44 ILE HB 1 1
16 32243 1 1 44 ILE HD11 H -9.890 18.314 -5.801 1.00 . A A . 44 ILE HD11 1 1
16 32244 1 1 44 ILE HD12 H -8.693 19.138 -6.817 1.00 . A A . 44 ILE HD12 1 1
16 32245 1 1 44 ILE HD13 H -10.155 20.016 -6.257 1.00 . A A . 44 ILE HD13 1 1
16 32246 1 1 44 ILE HG12 H -7.839 19.011 -4.575 1.00 . A A . 44 ILE HG12 1 1
16 32247 1 1 44 ILE HG13 H -9.333 19.669 -3.907 1.00 . A A . 44 ILE HG13 1 1
16 32248 1 1 44 ILE HG21 H -6.106 20.587 -5.605 1.00 . A A . 44 ILE HG21 1 1
16 32249 1 1 44 ILE HG22 H -6.601 22.248 -5.996 1.00 . A A . 44 ILE HG22 1 1
16 32250 1 1 44 ILE HG23 H -7.294 20.885 -6.875 1.00 . A A . 44 ILE HG23 1 1
16 32251 1 1 44 ILE N N -7.218 23.057 -3.595 1.00 . A A . 44 ILE N 1 1
16 32252 1 1 44 ILE O O -5.318 20.867 -3.298 1.00 . A A . 44 ILE O 1 1
16 32253 1 1 45 GLY C C -6.457 17.943 -0.541 1.00 . A A . 45 GLY C 1 1
16 32254 1 1 45 GLY CA C -5.875 18.900 -1.541 1.00 . A A . 45 GLY CA 1 1
16 32255 1 1 45 GLY H H -7.831 19.714 -1.787 1.00 . A A . 45 GLY H 1 1
16 32256 1 1 45 GLY HA2 H -5.437 18.329 -2.353 1.00 . A A . 45 GLY HA2 1 1
16 32257 1 1 45 GLY HA3 H -5.088 19.478 -1.057 1.00 . A A . 45 GLY HA3 1 1
16 32258 1 1 45 GLY N N -6.859 19.811 -2.077 1.00 . A A . 45 GLY N 1 1
16 32259 1 1 45 GLY O O -7.638 17.609 -0.571 1.00 . A A . 45 GLY O 1 1
16 32260 1 1 46 TYR C C -5.073 16.729 2.553 1.00 . A A . 46 TYR C 1 1
16 32261 1 1 46 TYR CA C -6.034 16.582 1.399 1.00 . A A . 46 TYR CA 1 1
16 32262 1 1 46 TYR CB C -6.022 15.144 0.886 1.00 . A A . 46 TYR CB 1 1
16 32263 1 1 46 TYR CD1 C -4.074 14.856 -0.704 1.00 . A A . 46 TYR CD1 1 1
16 32264 1 1 46 TYR CD2 C -3.910 13.953 1.534 1.00 . A A . 46 TYR CD2 1 1
16 32265 1 1 46 TYR CE1 C -2.777 14.375 -1.004 1.00 . A A . 46 TYR CE1 1 1
16 32266 1 1 46 TYR CE2 C -2.612 13.459 1.231 1.00 . A A . 46 TYR CE2 1 1
16 32267 1 1 46 TYR CG C -4.649 14.645 0.566 1.00 . A A . 46 TYR CG 1 1
16 32268 1 1 46 TYR CZ C -2.062 13.678 -0.037 1.00 . A A . 46 TYR CZ 1 1
16 32269 1 1 46 TYR H H -4.632 17.765 0.330 1.00 . A A . 46 TYR H 1 1
16 32270 1 1 46 TYR HA H -7.038 16.845 1.723 1.00 . A A . 46 TYR HA 1 1
16 32271 1 1 46 TYR HB2 H -6.450 14.493 1.644 1.00 . A A . 46 TYR HB2 1 1
16 32272 1 1 46 TYR HB3 H -6.637 15.084 -0.004 1.00 . A A . 46 TYR HB3 1 1
16 32273 1 1 46 TYR HD1 H -4.627 15.400 -1.454 1.00 . A A . 46 TYR HD1 1 1
16 32274 1 1 46 TYR HD2 H -4.356 13.799 2.529 1.00 . A A . 46 TYR HD2 1 1
16 32275 1 1 46 TYR HE1 H -2.343 14.550 -1.976 1.00 . A A . 46 TYR HE1 1 1
16 32276 1 1 46 TYR HE2 H -2.059 12.915 1.966 1.00 . A A . 46 TYR HE2 1 1
16 32277 1 1 46 TYR HH H -0.378 12.800 0.417 1.00 . A A . 46 TYR HH 1 1
16 32278 1 1 46 TYR N N -5.614 17.481 0.355 1.00 . A A . 46 TYR N 1 1
16 32279 1 1 46 TYR O O -4.004 17.319 2.407 1.00 . A A . 46 TYR O 1 1
16 32280 1 1 46 TYR OH O -0.809 13.206 -0.331 1.00 . A A . 46 TYR OH 1 1
16 32281 1 1 47 TYR C C -4.057 14.724 4.990 1.00 . A A . 47 TYR C 1 1
16 32282 1 1 47 TYR CA C -4.515 16.161 4.827 1.00 . A A . 47 TYR CA 1 1
16 32283 1 1 47 TYR CB C -5.177 16.632 6.107 1.00 . A A . 47 TYR CB 1 1
16 32284 1 1 47 TYR CD1 C -4.709 18.957 7.014 1.00 . A A . 47 TYR CD1 1 1
16 32285 1 1 47 TYR CD2 C -6.541 18.696 5.450 1.00 . A A . 47 TYR CD2 1 1
16 32286 1 1 47 TYR CE1 C -5.014 20.334 7.139 1.00 . A A . 47 TYR CE1 1 1
16 32287 1 1 47 TYR CE2 C -6.843 20.076 5.579 1.00 . A A . 47 TYR CE2 1 1
16 32288 1 1 47 TYR CG C -5.478 18.118 6.183 1.00 . A A . 47 TYR CG 1 1
16 32289 1 1 47 TYR CZ C -6.085 20.876 6.434 1.00 . A A . 47 TYR CZ 1 1
16 32290 1 1 47 TYR H H -6.334 15.724 3.782 1.00 . A A . 47 TYR H 1 1
16 32291 1 1 47 TYR HA H -3.653 16.789 4.620 1.00 . A A . 47 TYR HA 1 1
16 32292 1 1 47 TYR HB2 H -6.092 16.078 6.235 1.00 . A A . 47 TYR HB2 1 1
16 32293 1 1 47 TYR HB3 H -4.519 16.386 6.934 1.00 . A A . 47 TYR HB3 1 1
16 32294 1 1 47 TYR HD1 H -3.882 18.545 7.573 1.00 . A A . 47 TYR HD1 1 1
16 32295 1 1 47 TYR HD2 H -7.138 18.086 4.792 1.00 . A A . 47 TYR HD2 1 1
16 32296 1 1 47 TYR HE1 H -4.428 20.963 7.788 1.00 . A A . 47 TYR HE1 1 1
16 32297 1 1 47 TYR HE2 H -7.661 20.507 5.025 1.00 . A A . 47 TYR HE2 1 1
16 32298 1 1 47 TYR HH H -7.236 22.437 6.171 1.00 . A A . 47 TYR HH 1 1
16 32299 1 1 47 TYR N N -5.428 16.176 3.695 1.00 . A A . 47 TYR N 1 1
16 32300 1 1 47 TYR O O -4.843 13.789 4.828 1.00 . A A . 47 TYR O 1 1
16 32301 1 1 47 TYR OH O -6.401 22.199 6.596 1.00 . A A . 47 TYR OH 1 1
16 32302 1 1 48 ARG C C -1.725 13.029 6.885 1.00 . A A . 48 ARG C 1 1
16 32303 1 1 48 ARG CA C -2.144 13.262 5.449 1.00 . A A . 48 ARG CA 1 1
16 32304 1 1 48 ARG CB C -0.901 13.223 4.560 1.00 . A A . 48 ARG CB 1 1
16 32305 1 1 48 ARG CD C 0.710 11.838 3.265 1.00 . A A . 48 ARG CD 1 1
16 32306 1 1 48 ARG CG C -0.280 11.849 4.420 1.00 . A A . 48 ARG CG 1 1
16 32307 1 1 48 ARG CZ C 2.395 10.024 3.551 1.00 . A A . 48 ARG CZ 1 1
16 32308 1 1 48 ARG H H -2.201 15.394 5.424 1.00 . A A . 48 ARG H 1 1
16 32309 1 1 48 ARG HA H -2.841 12.481 5.145 1.00 . A A . 48 ARG HA 1 1
16 32310 1 1 48 ARG HB2 H -1.178 13.581 3.578 1.00 . A A . 48 ARG HB2 1 1
16 32311 1 1 48 ARG HB3 H -0.154 13.907 4.963 1.00 . A A . 48 ARG HB3 1 1
16 32312 1 1 48 ARG HD2 H 0.195 12.166 2.362 1.00 . A A . 48 ARG HD2 1 1
16 32313 1 1 48 ARG HD3 H 1.518 12.538 3.476 1.00 . A A . 48 ARG HD3 1 1
16 32314 1 1 48 ARG HE H 0.738 9.888 2.422 1.00 . A A . 48 ARG HE 1 1
16 32315 1 1 48 ARG HG2 H 0.230 11.584 5.347 1.00 . A A . 48 ARG HG2 1 1
16 32316 1 1 48 ARG HG3 H -1.063 11.119 4.224 1.00 . A A . 48 ARG HG3 1 1
16 32317 1 1 48 ARG HH11 H 2.875 11.676 4.588 1.00 . A A . 48 ARG HH11 1 1
16 32318 1 1 48 ARG HH12 H 4.007 10.355 4.710 1.00 . A A . 48 ARG HH12 1 1
16 32319 1 1 48 ARG HH21 H 2.214 8.246 2.638 1.00 . A A . 48 ARG HH21 1 1
16 32320 1 1 48 ARG HH22 H 3.631 8.447 3.629 1.00 . A A . 48 ARG HH22 1 1
16 32321 1 1 48 ARG N N -2.779 14.565 5.297 1.00 . A A . 48 ARG N 1 1
16 32322 1 1 48 ARG NE N 1.263 10.492 3.033 1.00 . A A . 48 ARG NE 1 1
16 32323 1 1 48 ARG NH1 N 3.153 10.739 4.347 1.00 . A A . 48 ARG NH1 1 1
16 32324 1 1 48 ARG NH2 N 2.775 8.813 3.252 1.00 . A A . 48 ARG NH2 1 1
16 32325 1 1 48 ARG O O -0.952 13.817 7.438 1.00 . A A . 48 ARG O 1 1
16 32326 1 1 49 ARG C C -0.364 11.170 8.850 1.00 . A A . 49 ARG C 1 1
16 32327 1 1 49 ARG CA C -1.824 11.600 8.847 1.00 . A A . 49 ARG CA 1 1
16 32328 1 1 49 ARG CB C -2.722 10.479 9.385 1.00 . A A . 49 ARG CB 1 1
16 32329 1 1 49 ARG CD C -3.634 9.479 11.533 1.00 . A A . 49 ARG CD 1 1
16 32330 1 1 49 ARG CG C -2.432 10.112 10.836 1.00 . A A . 49 ARG CG 1 1
16 32331 1 1 49 ARG CZ C -3.652 7.019 11.104 1.00 . A A . 49 ARG CZ 1 1
16 32332 1 1 49 ARG H H -2.871 11.353 6.986 1.00 . A A . 49 ARG H 1 1
16 32333 1 1 49 ARG HA H -1.933 12.478 9.486 1.00 . A A . 49 ARG HA 1 1
16 32334 1 1 49 ARG HB2 H -3.756 10.803 9.307 1.00 . A A . 49 ARG HB2 1 1
16 32335 1 1 49 ARG HB3 H -2.591 9.591 8.767 1.00 . A A . 49 ARG HB3 1 1
16 32336 1 1 49 ARG HD2 H -3.373 9.270 12.569 1.00 . A A . 49 ARG HD2 1 1
16 32337 1 1 49 ARG HD3 H -4.448 10.206 11.534 1.00 . A A . 49 ARG HD3 1 1
16 32338 1 1 49 ARG HE H -4.919 8.343 10.276 1.00 . A A . 49 ARG HE 1 1
16 32339 1 1 49 ARG HG2 H -1.590 9.420 10.868 1.00 . A A . 49 ARG HG2 1 1
16 32340 1 1 49 ARG HG3 H -2.162 11.018 11.378 1.00 . A A . 49 ARG HG3 1 1
16 32341 1 1 49 ARG HH11 H -2.248 7.537 12.435 1.00 . A A . 49 ARG HH11 1 1
16 32342 1 1 49 ARG HH12 H -2.334 5.838 12.050 1.00 . A A . 49 ARG HH12 1 1
16 32343 1 1 49 ARG HH21 H -4.958 6.155 9.833 1.00 . A A . 49 ARG HH21 1 1
16 32344 1 1 49 ARG HH22 H -3.827 5.083 10.597 1.00 . A A . 49 ARG HH22 1 1
16 32345 1 1 49 ARG N N -2.213 11.956 7.484 1.00 . A A . 49 ARG N 1 1
16 32346 1 1 49 ARG NE N -4.127 8.242 10.901 1.00 . A A . 49 ARG NE 1 1
16 32347 1 1 49 ARG NH1 N -2.662 6.779 11.929 1.00 . A A . 49 ARG NH1 1 1
16 32348 1 1 49 ARG NH2 N -4.181 6.015 10.472 1.00 . A A . 49 ARG NH2 1 1
16 32349 1 1 49 ARG O O 0.084 10.434 7.970 1.00 . A A . 49 ARG O 1 1
16 32350 1 1 50 ALA C C 2.048 10.959 11.461 1.00 . A A . 50 ALA C 1 1
16 32351 1 1 50 ALA CA C 1.779 11.305 10.003 1.00 . A A . 50 ALA CA 1 1
16 32352 1 1 50 ALA CB C 2.647 12.491 9.583 1.00 . A A . 50 ALA CB 1 1
16 32353 1 1 50 ALA H H -0.050 12.253 10.534 1.00 . A A . 50 ALA H 1 1
16 32354 1 1 50 ALA HA H 2.021 10.442 9.383 1.00 . A A . 50 ALA HA 1 1
16 32355 1 1 50 ALA HB1 H 2.480 12.713 8.529 1.00 . A A . 50 ALA HB1 1 1
16 32356 1 1 50 ALA HB2 H 3.698 12.248 9.745 1.00 . A A . 50 ALA HB2 1 1
16 32357 1 1 50 ALA HB3 H 2.384 13.365 10.184 1.00 . A A . 50 ALA HB3 1 1
16 32358 1 1 50 ALA N N 0.375 11.635 9.842 1.00 . A A . 50 ALA N 1 1
16 32359 1 1 50 ALA O O 1.589 11.643 12.376 1.00 . A A . 50 ALA O 1 1
16 32360 1 1 51 THR C C 4.525 8.762 12.869 1.00 . A A . 51 THR C 1 1
16 32361 1 1 51 THR CA C 3.206 9.496 13.009 1.00 . A A . 51 THR CA 1 1
16 32362 1 1 51 THR CB C 2.132 8.600 13.695 1.00 . A A . 51 THR CB 1 1
16 32363 1 1 51 THR CG2 C 1.977 7.247 13.005 1.00 . A A . 51 THR CG2 1 1
16 32364 1 1 51 THR H H 3.152 9.356 10.892 1.00 . A A . 51 THR H 1 1
16 32365 1 1 51 THR HA H 3.360 10.383 13.621 1.00 . A A . 51 THR HA 1 1
16 32366 1 1 51 THR HB H 1.177 9.118 13.668 1.00 . A A . 51 THR HB 1 1
16 32367 1 1 51 THR HG1 H 1.721 8.108 15.548 1.00 . A A . 51 THR HG1 1 1
16 32368 1 1 51 THR HG21 H 1.175 6.688 13.486 1.00 . A A . 51 THR HG21 1 1
16 32369 1 1 51 THR HG22 H 2.903 6.679 13.085 1.00 . A A . 51 THR HG22 1 1
16 32370 1 1 51 THR HG23 H 1.728 7.393 11.954 1.00 . A A . 51 THR HG23 1 1
16 32371 1 1 51 THR N N 2.811 9.903 11.672 1.00 . A A . 51 THR N 1 1
16 32372 1 1 51 THR O O 4.874 8.289 11.782 1.00 . A A . 51 THR O 1 1
16 32373 1 1 51 THR OG1 O 2.505 8.377 15.057 1.00 . A A . 51 THR OG1 1 1
16 32374 1 1 52 ARG C C 6.804 7.636 15.430 1.00 . A A . 52 ARG C 1 1
16 32375 1 1 52 ARG CA C 6.553 7.999 13.985 1.00 . A A . 52 ARG CA 1 1
16 32376 1 1 52 ARG CB C 7.656 8.945 13.478 1.00 . A A . 52 ARG CB 1 1
16 32377 1 1 52 ARG CD C 8.823 7.520 11.764 1.00 . A A . 52 ARG CD 1 1
16 32378 1 1 52 ARG CG C 8.966 8.257 13.095 1.00 . A A . 52 ARG CG 1 1
16 32379 1 1 52 ARG CZ C 10.266 6.214 10.214 1.00 . A A . 52 ARG CZ 1 1
16 32380 1 1 52 ARG H H 4.925 9.097 14.821 1.00 . A A . 52 ARG H 1 1
16 32381 1 1 52 ARG HA H 6.505 7.101 13.370 1.00 . A A . 52 ARG HA 1 1
16 32382 1 1 52 ARG HB2 H 7.283 9.473 12.601 1.00 . A A . 52 ARG HB2 1 1
16 32383 1 1 52 ARG HB3 H 7.863 9.683 14.254 1.00 . A A . 52 ARG HB3 1 1
16 32384 1 1 52 ARG HD2 H 8.075 6.733 11.870 1.00 . A A . 52 ARG HD2 1 1
16 32385 1 1 52 ARG HD3 H 8.484 8.227 11.005 1.00 . A A . 52 ARG HD3 1 1
16 32386 1 1 52 ARG HE H 10.897 7.070 11.920 1.00 . A A . 52 ARG HE 1 1
16 32387 1 1 52 ARG HG2 H 9.746 9.012 12.998 1.00 . A A . 52 ARG HG2 1 1
16 32388 1 1 52 ARG HG3 H 9.251 7.551 13.874 1.00 . A A . 52 ARG HG3 1 1
16 32389 1 1 52 ARG HH11 H 8.362 6.329 9.576 1.00 . A A . 52 ARG HH11 1 1
16 32390 1 1 52 ARG HH12 H 9.445 5.424 8.554 1.00 . A A . 52 ARG HH12 1 1
16 32391 1 1 52 ARG HH21 H 12.225 5.923 10.549 1.00 . A A . 52 ARG HH21 1 1
16 32392 1 1 52 ARG HH22 H 11.591 5.208 9.093 1.00 . A A . 52 ARG HH22 1 1
16 32393 1 1 52 ARG N N 5.265 8.680 13.961 1.00 . A A . 52 ARG N 1 1
16 32394 1 1 52 ARG NE N 10.096 6.921 11.328 1.00 . A A . 52 ARG NE 1 1
16 32395 1 1 52 ARG NH1 N 9.282 5.969 9.383 1.00 . A A . 52 ARG NH1 1 1
16 32396 1 1 52 ARG NH2 N 11.450 5.744 9.933 1.00 . A A . 52 ARG NH2 1 1
16 32397 1 1 52 ARG O O 6.479 8.416 16.305 1.00 . A A . 52 ARG O 1 1
16 32398 1 1 53 ARG C C 9.155 5.647 17.041 1.00 . A A . 53 ARG C 1 1
16 32399 1 1 53 ARG CA C 7.723 6.070 17.049 1.00 . A A . 53 ARG CA 1 1
16 32400 1 1 53 ARG CB C 6.818 4.935 17.514 1.00 . A A . 53 ARG CB 1 1
16 32401 1 1 53 ARG CD C 7.875 3.092 18.914 1.00 . A A . 53 ARG CD 1 1
16 32402 1 1 53 ARG CG C 7.079 4.407 18.933 1.00 . A A . 53 ARG CG 1 1
16 32403 1 1 53 ARG CZ C 7.797 0.886 20.075 1.00 . A A . 53 ARG CZ 1 1
16 32404 1 1 53 ARG H H 7.613 5.845 14.932 1.00 . A A . 53 ARG H 1 1
16 32405 1 1 53 ARG HA H 7.616 6.915 17.722 1.00 . A A . 53 ARG HA 1 1
16 32406 1 1 53 ARG HB2 H 5.801 5.299 17.476 1.00 . A A . 53 ARG HB2 1 1
16 32407 1 1 53 ARG HB3 H 6.923 4.117 16.815 1.00 . A A . 53 ARG HB3 1 1
16 32408 1 1 53 ARG HD2 H 7.814 2.651 17.919 1.00 . A A . 53 ARG HD2 1 1
16 32409 1 1 53 ARG HD3 H 8.921 3.307 19.139 1.00 . A A . 53 ARG HD3 1 1
16 32410 1 1 53 ARG HE H 6.582 2.437 20.474 1.00 . A A . 53 ARG HE 1 1
16 32411 1 1 53 ARG HG2 H 7.623 5.154 19.509 1.00 . A A . 53 ARG HG2 1 1
16 32412 1 1 53 ARG HG3 H 6.119 4.225 19.415 1.00 . A A . 53 ARG HG3 1 1
16 32413 1 1 53 ARG HH11 H 9.225 0.950 18.660 1.00 . A A . 53 ARG HH11 1 1
16 32414 1 1 53 ARG HH12 H 9.089 -0.557 19.526 1.00 . A A . 53 ARG HH12 1 1
16 32415 1 1 53 ARG HH21 H 6.483 0.489 21.542 1.00 . A A . 53 ARG HH21 1 1
16 32416 1 1 53 ARG HH22 H 7.564 -0.811 21.123 1.00 . A A . 53 ARG HH22 1 1
16 32417 1 1 53 ARG N N 7.383 6.475 15.685 1.00 . A A . 53 ARG N 1 1
16 32418 1 1 53 ARG NE N 7.349 2.126 19.897 1.00 . A A . 53 ARG NE 1 1
16 32419 1 1 53 ARG NH1 N 8.783 0.389 19.367 1.00 . A A . 53 ARG NH1 1 1
16 32420 1 1 53 ARG NH2 N 7.242 0.134 20.983 1.00 . A A . 53 ARG NH2 1 1
16 32421 1 1 53 ARG O O 9.580 4.871 16.193 1.00 . A A . 53 ARG O 1 1
16 32422 1 1 54 ILE C C 11.488 5.521 19.588 1.00 . A A . 54 ILE C 1 1
16 32423 1 1 54 ILE CA C 11.297 5.916 18.136 1.00 . A A . 54 ILE CA 1 1
16 32424 1 1 54 ILE CB C 12.164 7.171 17.726 1.00 . A A . 54 ILE CB 1 1
16 32425 1 1 54 ILE CD1 C 11.325 8.847 19.553 1.00 . A A . 54 ILE CD1 1 1
16 32426 1 1 54 ILE CG1 C 12.470 8.133 18.902 1.00 . A A . 54 ILE CG1 1 1
16 32427 1 1 54 ILE CG2 C 11.502 7.937 16.556 1.00 . A A . 54 ILE CG2 1 1
16 32428 1 1 54 ILE H H 9.478 6.813 18.644 1.00 . A A . 54 ILE H 1 1
16 32429 1 1 54 ILE HA H 11.576 5.077 17.497 1.00 . A A . 54 ILE HA 1 1
16 32430 1 1 54 ILE HB H 13.114 6.793 17.370 1.00 . A A . 54 ILE HB 1 1
16 32431 1 1 54 ILE HD11 H 11.707 9.491 20.346 1.00 . A A . 54 ILE HD11 1 1
16 32432 1 1 54 ILE HD12 H 10.649 8.118 19.992 1.00 . A A . 54 ILE HD12 1 1
16 32433 1 1 54 ILE HD13 H 10.795 9.462 18.825 1.00 . A A . 54 ILE HD13 1 1
16 32434 1 1 54 ILE HG12 H 12.986 7.579 19.670 1.00 . A A . 54 ILE HG12 1 1
16 32435 1 1 54 ILE HG13 H 13.145 8.887 18.529 1.00 . A A . 54 ILE HG13 1 1
16 32436 1 1 54 ILE HG21 H 12.190 8.701 16.198 1.00 . A A . 54 ILE HG21 1 1
16 32437 1 1 54 ILE HG22 H 10.573 8.420 16.882 1.00 . A A . 54 ILE HG22 1 1
16 32438 1 1 54 ILE HG23 H 11.292 7.238 15.751 1.00 . A A . 54 ILE HG23 1 1
16 32439 1 1 54 ILE N N 9.891 6.184 17.988 1.00 . A A . 54 ILE N 1 1
16 32440 1 1 54 ILE O O 10.550 5.624 20.384 1.00 . A A . 54 ILE O 1 1
16 32441 1 1 55 ARG C C 14.469 5.269 21.495 1.00 . A A . 55 ARG C 1 1
16 32442 1 1 55 ARG CA C 13.054 4.758 21.300 1.00 . A A . 55 ARG CA 1 1
16 32443 1 1 55 ARG CB C 12.964 3.243 21.558 1.00 . A A . 55 ARG CB 1 1
16 32444 1 1 55 ARG CD C 14.500 2.377 23.412 1.00 . A A . 55 ARG CD 1 1
16 32445 1 1 55 ARG CG C 13.098 2.862 23.043 1.00 . A A . 55 ARG CG 1 1
16 32446 1 1 55 ARG CZ C 15.904 0.338 23.171 1.00 . A A . 55 ARG CZ 1 1
16 32447 1 1 55 ARG H H 13.399 5.019 19.203 1.00 . A A . 55 ARG H 1 1
16 32448 1 1 55 ARG HA H 12.386 5.280 21.989 1.00 . A A . 55 ARG HA 1 1
16 32449 1 1 55 ARG HB2 H 11.995 2.895 21.203 1.00 . A A . 55 ARG HB2 1 1
16 32450 1 1 55 ARG HB3 H 13.741 2.735 20.985 1.00 . A A . 55 ARG HB3 1 1
16 32451 1 1 55 ARG HD2 H 15.236 3.051 22.975 1.00 . A A . 55 ARG HD2 1 1
16 32452 1 1 55 ARG HD3 H 14.602 2.408 24.498 1.00 . A A . 55 ARG HD3 1 1
16 32453 1 1 55 ARG HE H 14.040 0.538 22.445 1.00 . A A . 55 ARG HE 1 1
16 32454 1 1 55 ARG HG2 H 12.859 3.736 23.649 1.00 . A A . 55 ARG HG2 1 1
16 32455 1 1 55 ARG HG3 H 12.381 2.074 23.275 1.00 . A A . 55 ARG HG3 1 1
16 32456 1 1 55 ARG HH11 H 16.832 1.802 24.195 1.00 . A A . 55 ARG HH11 1 1
16 32457 1 1 55 ARG HH12 H 17.745 0.330 23.990 1.00 . A A . 55 ARG HH12 1 1
16 32458 1 1 55 ARG HH21 H 15.270 -1.313 22.221 1.00 . A A . 55 ARG HH21 1 1
16 32459 1 1 55 ARG HH22 H 16.874 -1.396 22.890 1.00 . A A . 55 ARG HH22 1 1
16 32460 1 1 55 ARG N N 12.691 5.090 19.922 1.00 . A A . 55 ARG N 1 1
16 32461 1 1 55 ARG NE N 14.772 1.003 22.952 1.00 . A A . 55 ARG NE 1 1
16 32462 1 1 55 ARG NH1 N 16.907 0.863 23.834 1.00 . A A . 55 ARG NH1 1 1
16 32463 1 1 55 ARG NH2 N 16.024 -0.882 22.723 1.00 . A A . 55 ARG NH2 1 1
16 32464 1 1 55 ARG O O 15.396 4.767 20.870 1.00 . A A . 55 ARG O 1 1
16 32465 1 1 56 GLY C C 16.761 5.904 23.452 1.00 . A A . 56 GLY C 1 1
16 32466 1 1 56 GLY CA C 15.943 6.838 22.587 1.00 . A A . 56 GLY CA 1 1
16 32467 1 1 56 GLY H H 13.825 6.670 22.826 1.00 . A A . 56 GLY H 1 1
16 32468 1 1 56 GLY HA2 H 16.457 6.990 21.638 1.00 . A A . 56 GLY HA2 1 1
16 32469 1 1 56 GLY HA3 H 15.836 7.797 23.093 1.00 . A A . 56 GLY HA3 1 1
16 32470 1 1 56 GLY N N 14.629 6.276 22.336 1.00 . A A . 56 GLY N 1 1
16 32471 1 1 56 GLY O O 16.214 5.005 24.081 1.00 . A A . 56 GLY O 1 1
16 32472 1 1 57 GLY C C 18.626 5.411 25.768 1.00 . A A . 57 GLY C 1 1
16 32473 1 1 57 GLY CA C 18.934 5.259 24.295 1.00 . A A . 57 GLY CA 1 1
16 32474 1 1 57 GLY H H 18.475 6.878 22.983 1.00 . A A . 57 GLY H 1 1
16 32475 1 1 57 GLY HA2 H 18.776 4.219 24.006 1.00 . A A . 57 GLY HA2 1 1
16 32476 1 1 57 GLY HA3 H 19.976 5.526 24.117 1.00 . A A . 57 GLY HA3 1 1
16 32477 1 1 57 GLY N N 18.066 6.119 23.500 1.00 . A A . 57 GLY N 1 1
16 32478 1 1 57 GLY O O 18.701 4.465 26.530 1.00 . A A . 57 GLY O 1 1
16 32479 1 1 58 ASP C C 16.415 6.640 27.813 1.00 . A A . 58 ASP C 1 1
16 32480 1 1 58 ASP CA C 17.896 6.967 27.525 1.00 . A A . 58 ASP CA 1 1
16 32481 1 1 58 ASP CB C 18.211 8.443 27.771 1.00 . A A . 58 ASP CB 1 1
16 32482 1 1 58 ASP CG C 18.356 8.777 29.250 1.00 . A A . 58 ASP CG 1 1
16 32483 1 1 58 ASP H H 18.207 7.358 25.461 1.00 . A A . 58 ASP H 1 1
16 32484 1 1 58 ASP HA H 18.513 6.364 28.196 1.00 . A A . 58 ASP HA 1 1
16 32485 1 1 58 ASP HB2 H 19.147 8.688 27.268 1.00 . A A . 58 ASP HB2 1 1
16 32486 1 1 58 ASP HB3 H 17.423 9.051 27.339 1.00 . A A . 58 ASP HB3 1 1
16 32487 1 1 58 ASP N N 18.250 6.625 26.143 1.00 . A A . 58 ASP N 1 1
16 32488 1 1 58 ASP O O 15.815 7.122 28.763 1.00 . A A . 58 ASP O 1 1
16 32489 1 1 58 ASP OD1 O 18.214 9.971 29.591 1.00 . A A . 58 ASP OD1 1 1
16 32490 1 1 58 ASP OD2 O 18.619 7.870 30.056 1.00 . A A . 58 ASP OD2 1 1
16 32491 1 1 59 GLY C C 13.344 6.163 26.734 1.00 . A A . 59 GLY C 1 1
16 32492 1 1 59 GLY CA C 14.490 5.285 27.174 1.00 . A A . 59 GLY CA 1 1
16 32493 1 1 59 GLY H H 16.329 5.522 26.128 1.00 . A A . 59 GLY H 1 1
16 32494 1 1 59 GLY HA2 H 14.410 4.335 26.647 1.00 . A A . 59 GLY HA2 1 1
16 32495 1 1 59 GLY HA3 H 14.373 5.087 28.240 1.00 . A A . 59 GLY HA3 1 1
16 32496 1 1 59 GLY N N 15.829 5.819 26.951 1.00 . A A . 59 GLY N 1 1
16 32497 1 1 59 GLY O O 12.185 5.765 26.801 1.00 . A A . 59 GLY O 1 1
16 32498 1 1 60 LYS C C 11.878 7.846 24.633 1.00 . A A . 60 LYS C 1 1
16 32499 1 1 60 LYS CA C 12.601 8.304 25.887 1.00 . A A . 60 LYS CA 1 1
16 32500 1 1 60 LYS CB C 13.183 9.699 25.695 1.00 . A A . 60 LYS CB 1 1
16 32501 1 1 60 LYS CD C 14.948 10.601 27.240 1.00 . A A . 60 LYS CD 1 1
16 32502 1 1 60 LYS CE C 15.296 10.719 28.723 1.00 . A A . 60 LYS CE 1 1
16 32503 1 1 60 LYS CG C 13.466 10.391 27.027 1.00 . A A . 60 LYS CG 1 1
16 32504 1 1 60 LYS H H 14.614 7.645 26.217 1.00 . A A . 60 LYS H 1 1
16 32505 1 1 60 LYS HA H 11.866 8.347 26.691 1.00 . A A . 60 LYS HA 1 1
16 32506 1 1 60 LYS HB2 H 14.110 9.614 25.122 1.00 . A A . 60 LYS HB2 1 1
16 32507 1 1 60 LYS HB3 H 12.472 10.302 25.131 1.00 . A A . 60 LYS HB3 1 1
16 32508 1 1 60 LYS HD2 H 15.487 9.746 26.828 1.00 . A A . 60 LYS HD2 1 1
16 32509 1 1 60 LYS HD3 H 15.264 11.503 26.718 1.00 . A A . 60 LYS HD3 1 1
16 32510 1 1 60 LYS HE2 H 15.089 9.760 29.209 1.00 . A A . 60 LYS HE2 1 1
16 32511 1 1 60 LYS HE3 H 16.363 10.910 28.805 1.00 . A A . 60 LYS HE3 1 1
16 32512 1 1 60 LYS HG2 H 12.960 11.356 27.047 1.00 . A A . 60 LYS HG2 1 1
16 32513 1 1 60 LYS HG3 H 13.075 9.772 27.835 1.00 . A A . 60 LYS HG3 1 1
16 32514 1 1 60 LYS HZ1 H 14.881 11.816 30.421 1.00 . A A . 60 LYS HZ1 1 1
16 32515 1 1 60 LYS HZ2 H 13.576 11.624 29.430 1.00 . A A . 60 LYS HZ2 1 1
16 32516 1 1 60 LYS HZ3 H 14.769 12.695 29.031 1.00 . A A . 60 LYS HZ3 1 1
16 32517 1 1 60 LYS N N 13.649 7.367 26.281 1.00 . A A . 60 LYS N 1 1
16 32518 1 1 60 LYS NZ N 14.570 11.801 29.458 1.00 . A A . 60 LYS NZ 1 1
16 32519 1 1 60 LYS O O 12.487 7.617 23.586 1.00 . A A . 60 LYS O 1 1
16 32520 1 1 61 MET C C 9.267 8.541 22.907 1.00 . A A . 61 MET C 1 1
16 32521 1 1 61 MET CA C 9.712 7.301 23.659 1.00 . A A . 61 MET CA 1 1
16 32522 1 1 61 MET CB C 8.484 6.560 24.195 1.00 . A A . 61 MET CB 1 1
16 32523 1 1 61 MET CE C 8.791 3.800 22.541 1.00 . A A . 61 MET CE 1 1
16 32524 1 1 61 MET CG C 8.825 5.260 24.918 1.00 . A A . 61 MET CG 1 1
16 32525 1 1 61 MET H H 10.142 7.896 25.652 1.00 . A A . 61 MET H 1 1
16 32526 1 1 61 MET HA H 10.263 6.650 22.981 1.00 . A A . 61 MET HA 1 1
16 32527 1 1 61 MET HB2 H 7.951 7.216 24.886 1.00 . A A . 61 MET HB2 1 1
16 32528 1 1 61 MET HB3 H 7.820 6.333 23.364 1.00 . A A . 61 MET HB3 1 1
16 32529 1 1 61 MET HE1 H 8.709 4.690 21.911 1.00 . A A . 61 MET HE1 1 1
16 32530 1 1 61 MET HE2 H 7.804 3.514 22.906 1.00 . A A . 61 MET HE2 1 1
16 32531 1 1 61 MET HE3 H 9.217 2.986 21.957 1.00 . A A . 61 MET HE3 1 1
16 32532 1 1 61 MET HG2 H 9.363 5.495 25.838 1.00 . A A . 61 MET HG2 1 1
16 32533 1 1 61 MET HG3 H 7.897 4.751 25.180 1.00 . A A . 61 MET HG3 1 1
16 32534 1 1 61 MET N N 10.572 7.708 24.761 1.00 . A A . 61 MET N 1 1
16 32535 1 1 61 MET O O 9.466 9.654 23.373 1.00 . A A . 61 MET O 1 1
16 32536 1 1 61 MET SD S 9.850 4.148 23.913 1.00 . A A . 61 MET SD 1 1
16 32537 1 1 62 LYS C C 6.881 10.009 21.616 1.00 . A A . 62 LYS C 1 1
16 32538 1 1 62 LYS CA C 8.146 9.478 20.968 1.00 . A A . 62 LYS CA 1 1
16 32539 1 1 62 LYS CB C 7.857 9.054 19.521 1.00 . A A . 62 LYS CB 1 1
16 32540 1 1 62 LYS CD C 6.567 10.904 18.477 1.00 . A A . 62 LYS CD 1 1
16 32541 1 1 62 LYS CE C 6.705 12.263 17.908 1.00 . A A . 62 LYS CE 1 1
16 32542 1 1 62 LYS CG C 7.902 10.212 18.555 1.00 . A A . 62 LYS CG 1 1
16 32543 1 1 62 LYS H H 8.529 7.413 21.401 1.00 . A A . 62 LYS H 1 1
16 32544 1 1 62 LYS HA H 8.896 10.270 20.973 1.00 . A A . 62 LYS HA 1 1
16 32545 1 1 62 LYS HB2 H 8.604 8.332 19.219 1.00 . A A . 62 LYS HB2 1 1
16 32546 1 1 62 LYS HB3 H 6.879 8.574 19.463 1.00 . A A . 62 LYS HB3 1 1
16 32547 1 1 62 LYS HD2 H 5.874 10.318 17.876 1.00 . A A . 62 LYS HD2 1 1
16 32548 1 1 62 LYS HD3 H 6.164 11.003 19.471 1.00 . A A . 62 LYS HD3 1 1
16 32549 1 1 62 LYS HE2 H 7.641 12.702 18.267 1.00 . A A . 62 LYS HE2 1 1
16 32550 1 1 62 LYS HE3 H 6.722 12.204 16.819 1.00 . A A . 62 LYS HE3 1 1
16 32551 1 1 62 LYS HG2 H 8.654 10.919 18.898 1.00 . A A . 62 LYS HG2 1 1
16 32552 1 1 62 LYS HG3 H 8.179 9.850 17.569 1.00 . A A . 62 LYS HG3 1 1
16 32553 1 1 62 LYS HZ1 H 5.501 13.061 19.416 1.00 . A A . 62 LYS HZ1 1 1
16 32554 1 1 62 LYS HZ2 H 4.657 12.654 18.065 1.00 . A A . 62 LYS HZ2 1 1
16 32555 1 1 62 LYS HZ3 H 5.585 14.022 18.075 1.00 . A A . 62 LYS HZ3 1 1
16 32556 1 1 62 LYS N N 8.654 8.347 21.747 1.00 . A A . 62 LYS N 1 1
16 32557 1 1 62 LYS NZ N 5.518 13.069 18.400 1.00 . A A . 62 LYS NZ 1 1
16 32558 1 1 62 LYS O O 6.760 11.197 21.887 1.00 . A A . 62 LYS O 1 1
16 32559 1 1 63 ASP C C 3.775 10.364 21.761 1.00 . A A . 63 ASP C 1 1
16 32560 1 1 63 ASP CA C 4.669 9.326 22.464 1.00 . A A . 63 ASP CA 1 1
16 32561 1 1 63 ASP CB C 4.885 9.687 23.935 1.00 . A A . 63 ASP CB 1 1
16 32562 1 1 63 ASP CG C 3.982 8.899 24.846 1.00 . A A . 63 ASP CG 1 1
16 32563 1 1 63 ASP H H 6.163 8.144 21.556 1.00 . A A . 63 ASP H 1 1
16 32564 1 1 63 ASP HA H 4.121 8.384 22.453 1.00 . A A . 63 ASP HA 1 1
16 32565 1 1 63 ASP HB2 H 5.919 9.463 24.200 1.00 . A A . 63 ASP HB2 1 1
16 32566 1 1 63 ASP HB3 H 4.713 10.754 24.083 1.00 . A A . 63 ASP HB3 1 1
16 32567 1 1 63 ASP N N 5.964 9.079 21.833 1.00 . A A . 63 ASP N 1 1
16 32568 1 1 63 ASP O O 4.098 10.850 20.664 1.00 . A A . 63 ASP O 1 1
16 32569 1 1 63 ASP OD1 O 4.497 8.065 25.615 1.00 . A A . 63 ASP OD1 1 1
16 32570 1 1 63 ASP OD2 O 2.751 9.097 24.773 1.00 . A A . 63 ASP OD2 1 1
16 32571 1 1 64 LEU C C 0.909 11.208 20.645 1.00 . A A . 64 LEU C 1 1
16 32572 1 1 64 LEU CA C 1.635 11.618 21.938 1.00 . A A . 64 LEU CA 1 1
16 32573 1 1 64 LEU CB C 2.224 13.040 21.818 1.00 . A A . 64 LEU CB 1 1
16 32574 1 1 64 LEU CD1 C 0.317 14.391 22.844 1.00 . A A . 64 LEU CD1 1 1
16 32575 1 1 64 LEU CD2 C 2.200 13.594 24.302 1.00 . A A . 64 LEU CD2 1 1
16 32576 1 1 64 LEU CG C 1.817 14.069 22.894 1.00 . A A . 64 LEU CG 1 1
16 32577 1 1 64 LEU H H 2.475 10.204 23.302 1.00 . A A . 64 LEU H 1 1
16 32578 1 1 64 LEU HA H 0.870 11.654 22.712 1.00 . A A . 64 LEU HA 1 1
16 32579 1 1 64 LEU HB2 H 3.307 12.956 21.841 1.00 . A A . 64 LEU HB2 1 1
16 32580 1 1 64 LEU HB3 H 1.949 13.444 20.845 1.00 . A A . 64 LEU HB3 1 1
16 32581 1 1 64 LEU HD11 H 0.096 15.190 23.553 1.00 . A A . 64 LEU HD11 1 1
16 32582 1 1 64 LEU HD12 H -0.267 13.510 23.112 1.00 . A A . 64 LEU HD12 1 1
16 32583 1 1 64 LEU HD13 H 0.044 14.720 21.842 1.00 . A A . 64 LEU HD13 1 1
16 32584 1 1 64 LEU HD21 H 2.015 14.394 25.018 1.00 . A A . 64 LEU HD21 1 1
16 32585 1 1 64 LEU HD22 H 3.260 13.334 24.325 1.00 . A A . 64 LEU HD22 1 1
16 32586 1 1 64 LEU HD23 H 1.609 12.721 24.581 1.00 . A A . 64 LEU HD23 1 1
16 32587 1 1 64 LEU HG H 2.363 14.990 22.693 1.00 . A A . 64 LEU HG 1 1
16 32588 1 1 64 LEU N N 2.653 10.668 22.407 1.00 . A A . 64 LEU N 1 1
16 32589 1 1 64 LEU O O 1.269 10.246 19.961 1.00 . A A . 64 LEU O 1 1
16 32590 1 1 65 SER C C -0.376 11.975 17.843 1.00 . A A . 65 SER C 1 1
16 32591 1 1 65 SER CA C -1.017 11.689 19.209 1.00 . A A . 65 SER CA 1 1
16 32592 1 1 65 SER CB C -2.244 12.576 19.381 1.00 . A A . 65 SER CB 1 1
16 32593 1 1 65 SER H H -0.379 12.743 20.927 1.00 . A A . 65 SER H 1 1
16 32594 1 1 65 SER HA H -1.328 10.645 19.240 1.00 . A A . 65 SER HA 1 1
16 32595 1 1 65 SER HB2 H -2.529 12.997 18.414 1.00 . A A . 65 SER HB2 1 1
16 32596 1 1 65 SER HB3 H -3.070 11.981 19.773 1.00 . A A . 65 SER HB3 1 1
16 32597 1 1 65 SER HG H -2.580 14.353 20.106 1.00 . A A . 65 SER HG 1 1
16 32598 1 1 65 SER N N -0.143 11.951 20.345 1.00 . A A . 65 SER N 1 1
16 32599 1 1 65 SER O O 0.643 12.680 17.748 1.00 . A A . 65 SER O 1 1
16 32600 1 1 65 SER OG O -1.955 13.627 20.286 1.00 . A A . 65 SER OG 1 1
16 32601 1 1 66 PRO C C -0.672 13.178 14.992 1.00 . A A . 66 PRO C 1 1
16 32602 1 1 66 PRO CA C -0.413 11.739 15.433 1.00 . A A . 66 PRO CA 1 1
16 32603 1 1 66 PRO CB C -1.160 10.759 14.526 1.00 . A A . 66 PRO CB 1 1
16 32604 1 1 66 PRO CD C -2.163 10.571 16.638 1.00 . A A . 66 PRO CD 1 1
16 32605 1 1 66 PRO CG C -2.478 10.617 15.166 1.00 . A A . 66 PRO CG 1 1
16 32606 1 1 66 PRO HA H 0.655 11.530 15.413 1.00 . A A . 66 PRO HA 1 1
16 32607 1 1 66 PRO HB2 H -1.259 11.160 13.519 1.00 . A A . 66 PRO HB2 1 1
16 32608 1 1 66 PRO HB3 H -0.650 9.798 14.510 1.00 . A A . 66 PRO HB3 1 1
16 32609 1 1 66 PRO HD2 H -2.998 10.968 17.215 1.00 . A A . 66 PRO HD2 1 1
16 32610 1 1 66 PRO HD3 H -1.922 9.553 16.948 1.00 . A A . 66 PRO HD3 1 1
16 32611 1 1 66 PRO HG2 H -3.102 11.481 14.938 1.00 . A A . 66 PRO HG2 1 1
16 32612 1 1 66 PRO HG3 H -2.965 9.695 14.847 1.00 . A A . 66 PRO HG3 1 1
16 32613 1 1 66 PRO N N -0.973 11.442 16.755 1.00 . A A . 66 PRO N 1 1
16 32614 1 1 66 PRO O O -1.493 13.895 15.574 1.00 . A A . 66 PRO O 1 1
16 32615 1 1 67 ARG C C -0.616 14.786 11.966 1.00 . A A . 67 ARG C 1 1
16 32616 1 1 67 ARG CA C -0.124 14.935 13.388 1.00 . A A . 67 ARG CA 1 1
16 32617 1 1 67 ARG CB C 1.208 15.688 13.397 1.00 . A A . 67 ARG CB 1 1
16 32618 1 1 67 ARG CD C 3.160 16.459 14.764 1.00 . A A . 67 ARG CD 1 1
16 32619 1 1 67 ARG CG C 2.049 15.433 14.626 1.00 . A A . 67 ARG CG 1 1
16 32620 1 1 67 ARG CZ C 3.478 18.727 15.752 1.00 . A A . 67 ARG CZ 1 1
16 32621 1 1 67 ARG H H 0.688 12.964 13.495 1.00 . A A . 67 ARG H 1 1
16 32622 1 1 67 ARG HA H -0.860 15.493 13.968 1.00 . A A . 67 ARG HA 1 1
16 32623 1 1 67 ARG HB2 H 1.783 15.389 12.521 1.00 . A A . 67 ARG HB2 1 1
16 32624 1 1 67 ARG HB3 H 1.002 16.753 13.326 1.00 . A A . 67 ARG HB3 1 1
16 32625 1 1 67 ARG HD2 H 3.976 16.009 15.328 1.00 . A A . 67 ARG HD2 1 1
16 32626 1 1 67 ARG HD3 H 3.522 16.722 13.771 1.00 . A A . 67 ARG HD3 1 1
16 32627 1 1 67 ARG HE H 1.744 17.710 15.769 1.00 . A A . 67 ARG HE 1 1
16 32628 1 1 67 ARG HG2 H 1.418 15.465 15.514 1.00 . A A . 67 ARG HG2 1 1
16 32629 1 1 67 ARG HG3 H 2.495 14.444 14.534 1.00 . A A . 67 ARG HG3 1 1
16 32630 1 1 67 ARG HH11 H 5.160 18.049 14.891 1.00 . A A . 67 ARG HH11 1 1
16 32631 1 1 67 ARG HH12 H 5.267 19.642 15.626 1.00 . A A . 67 ARG HH12 1 1
16 32632 1 1 67 ARG HH21 H 2.003 19.705 16.699 1.00 . A A . 67 ARG HH21 1 1
16 32633 1 1 67 ARG HH22 H 3.554 20.528 16.641 1.00 . A A . 67 ARG HH22 1 1
16 32634 1 1 67 ARG N N 0.029 13.594 13.946 1.00 . A A . 67 ARG N 1 1
16 32635 1 1 67 ARG NE N 2.714 17.675 15.469 1.00 . A A . 67 ARG NE 1 1
16 32636 1 1 67 ARG NH1 N 4.733 18.800 15.391 1.00 . A A . 67 ARG NH1 1 1
16 32637 1 1 67 ARG NH2 N 2.971 19.726 16.413 1.00 . A A . 67 ARG NH2 1 1
16 32638 1 1 67 ARG O O -0.560 13.695 11.415 1.00 . A A . 67 ARG O 1 1
16 32639 1 1 68 TRP C C -0.837 16.956 9.228 1.00 . A A . 68 TRP C 1 1
16 32640 1 1 68 TRP CA C -1.543 15.851 9.989 1.00 . A A . 68 TRP CA 1 1
16 32641 1 1 68 TRP CB C -3.048 16.078 9.931 1.00 . A A . 68 TRP CB 1 1
16 32642 1 1 68 TRP CD1 C -4.044 14.603 11.776 1.00 . A A . 68 TRP CD1 1 1
16 32643 1 1 68 TRP CD2 C -4.608 13.969 9.719 1.00 . A A . 68 TRP CD2 1 1
16 32644 1 1 68 TRP CE2 C -5.237 13.106 10.658 1.00 . A A . 68 TRP CE2 1 1
16 32645 1 1 68 TRP CE3 C -4.837 13.755 8.346 1.00 . A A . 68 TRP CE3 1 1
16 32646 1 1 68 TRP CG C -3.849 14.935 10.473 1.00 . A A . 68 TRP CG 1 1
16 32647 1 1 68 TRP CH2 C -6.321 11.871 8.921 1.00 . A A . 68 TRP CH2 1 1
16 32648 1 1 68 TRP CZ2 C -6.089 12.067 10.267 1.00 . A A . 68 TRP CZ2 1 1
16 32649 1 1 68 TRP CZ3 C -5.699 12.702 7.947 1.00 . A A . 68 TRP CZ3 1 1
16 32650 1 1 68 TRP H H -1.117 16.746 11.882 1.00 . A A . 68 TRP H 1 1
16 32651 1 1 68 TRP HA H -1.308 14.895 9.531 1.00 . A A . 68 TRP HA 1 1
16 32652 1 1 68 TRP HB2 H -3.289 16.973 10.502 1.00 . A A . 68 TRP HB2 1 1
16 32653 1 1 68 TRP HB3 H -3.338 16.244 8.896 1.00 . A A . 68 TRP HB3 1 1
16 32654 1 1 68 TRP HD1 H -3.610 15.138 12.611 1.00 . A A . 68 TRP HD1 1 1
16 32655 1 1 68 TRP HE1 H -5.149 13.116 12.788 1.00 . A A . 68 TRP HE1 1 1
16 32656 1 1 68 TRP HE3 H -4.372 14.385 7.613 1.00 . A A . 68 TRP HE3 1 1
16 32657 1 1 68 TRP HH2 H -6.986 11.076 8.609 1.00 . A A . 68 TRP HH2 1 1
16 32658 1 1 68 TRP HZ2 H -6.556 11.449 10.998 1.00 . A A . 68 TRP HZ2 1 1
16 32659 1 1 68 TRP HZ3 H -5.891 12.532 6.896 1.00 . A A . 68 TRP HZ3 1 1
16 32660 1 1 68 TRP N N -1.082 15.864 11.371 1.00 . A A . 68 TRP N 1 1
16 32661 1 1 68 TRP NE1 N -4.861 13.522 11.903 1.00 . A A . 68 TRP NE1 1 1
16 32662 1 1 68 TRP O O -0.598 18.022 9.771 1.00 . A A . 68 TRP O 1 1
16 32663 1 1 69 TYR C C -0.719 17.856 5.889 1.00 . A A . 69 TYR C 1 1
16 32664 1 1 69 TYR CA C 0.154 17.689 7.122 1.00 . A A . 69 TYR CA 1 1
16 32665 1 1 69 TYR CB C 1.540 17.184 6.717 1.00 . A A . 69 TYR CB 1 1
16 32666 1 1 69 TYR CD1 C 2.569 16.139 8.822 1.00 . A A . 69 TYR CD1 1 1
16 32667 1 1 69 TYR CD2 C 3.540 18.182 7.939 1.00 . A A . 69 TYR CD2 1 1
16 32668 1 1 69 TYR CE1 C 3.547 16.121 9.852 1.00 . A A . 69 TYR CE1 1 1
16 32669 1 1 69 TYR CE2 C 4.521 18.157 8.965 1.00 . A A . 69 TYR CE2 1 1
16 32670 1 1 69 TYR CG C 2.561 17.168 7.847 1.00 . A A . 69 TYR CG 1 1
16 32671 1 1 69 TYR CZ C 4.516 17.122 9.906 1.00 . A A . 69 TYR CZ 1 1
16 32672 1 1 69 TYR H H -0.729 15.794 7.574 1.00 . A A . 69 TYR H 1 1
16 32673 1 1 69 TYR HA H 0.245 18.645 7.638 1.00 . A A . 69 TYR HA 1 1
16 32674 1 1 69 TYR HB2 H 1.439 16.174 6.319 1.00 . A A . 69 TYR HB2 1 1
16 32675 1 1 69 TYR HB3 H 1.919 17.825 5.923 1.00 . A A . 69 TYR HB3 1 1
16 32676 1 1 69 TYR HD1 H 1.824 15.355 8.794 1.00 . A A . 69 TYR HD1 1 1
16 32677 1 1 69 TYR HD2 H 3.548 18.990 7.220 1.00 . A A . 69 TYR HD2 1 1
16 32678 1 1 69 TYR HE1 H 3.548 15.334 10.589 1.00 . A A . 69 TYR HE1 1 1
16 32679 1 1 69 TYR HE2 H 5.267 18.935 9.016 1.00 . A A . 69 TYR HE2 1 1
16 32680 1 1 69 TYR HH H 6.085 17.823 10.837 1.00 . A A . 69 TYR HH 1 1
16 32681 1 1 69 TYR N N -0.509 16.702 7.975 1.00 . A A . 69 TYR N 1 1
16 32682 1 1 69 TYR O O -1.357 16.902 5.478 1.00 . A A . 69 TYR O 1 1
16 32683 1 1 69 TYR OH O 5.463 17.095 10.899 1.00 . A A . 69 TYR OH 1 1
16 32684 1 1 70 PHE C C -0.807 19.120 2.890 1.00 . A A . 70 PHE C 1 1
16 32685 1 1 70 PHE CA C -1.626 19.291 4.148 1.00 . A A . 70 PHE CA 1 1
16 32686 1 1 70 PHE CB C -2.222 20.697 4.185 1.00 . A A . 70 PHE CB 1 1
16 32687 1 1 70 PHE CD1 C -2.701 21.851 1.975 1.00 . A A . 70 PHE CD1 1 1
16 32688 1 1 70 PHE CD2 C -4.403 20.409 2.931 1.00 . A A . 70 PHE CD2 1 1
16 32689 1 1 70 PHE CE1 C -3.554 22.133 0.873 1.00 . A A . 70 PHE CE1 1 1
16 32690 1 1 70 PHE CE2 C -5.261 20.683 1.833 1.00 . A A . 70 PHE CE2 1 1
16 32691 1 1 70 PHE CG C -3.125 20.994 3.012 1.00 . A A . 70 PHE CG 1 1
16 32692 1 1 70 PHE CZ C -4.833 21.547 0.807 1.00 . A A . 70 PHE CZ 1 1
16 32693 1 1 70 PHE H H -0.199 19.790 5.636 1.00 . A A . 70 PHE H 1 1
16 32694 1 1 70 PHE HA H -2.439 18.568 4.139 1.00 . A A . 70 PHE HA 1 1
16 32695 1 1 70 PHE HB2 H -2.799 20.806 5.103 1.00 . A A . 70 PHE HB2 1 1
16 32696 1 1 70 PHE HB3 H -1.413 21.425 4.199 1.00 . A A . 70 PHE HB3 1 1
16 32697 1 1 70 PHE HD1 H -1.724 22.309 2.021 1.00 . A A . 70 PHE HD1 1 1
16 32698 1 1 70 PHE HD2 H -4.736 19.743 3.712 1.00 . A A . 70 PHE HD2 1 1
16 32699 1 1 70 PHE HE1 H -3.226 22.802 0.089 1.00 . A A . 70 PHE HE1 1 1
16 32700 1 1 70 PHE HE2 H -6.243 20.238 1.786 1.00 . A A . 70 PHE HE2 1 1
16 32701 1 1 70 PHE HZ H -5.488 21.767 -0.025 1.00 . A A . 70 PHE HZ 1 1
16 32702 1 1 70 PHE N N -0.765 19.041 5.303 1.00 . A A . 70 PHE N 1 1
16 32703 1 1 70 PHE O O 0.355 19.530 2.831 1.00 . A A . 70 PHE O 1 1
16 32704 1 1 71 TYR C C -1.755 18.376 -0.482 1.00 . A A . 71 TYR C 1 1
16 32705 1 1 71 TYR CA C -0.756 18.185 0.650 1.00 . A A . 71 TYR CA 1 1
16 32706 1 1 71 TYR CB C -0.294 16.735 0.724 1.00 . A A . 71 TYR CB 1 1
16 32707 1 1 71 TYR CD1 C 1.477 16.366 2.507 1.00 . A A . 71 TYR CD1 1 1
16 32708 1 1 71 TYR CD2 C 2.192 16.654 0.209 1.00 . A A . 71 TYR CD2 1 1
16 32709 1 1 71 TYR CE1 C 2.830 16.225 2.912 1.00 . A A . 71 TYR CE1 1 1
16 32710 1 1 71 TYR CE2 C 3.547 16.519 0.611 1.00 . A A . 71 TYR CE2 1 1
16 32711 1 1 71 TYR CG C 1.147 16.581 1.152 1.00 . A A . 71 TYR CG 1 1
16 32712 1 1 71 TYR CZ C 3.853 16.300 1.956 1.00 . A A . 71 TYR CZ 1 1
16 32713 1 1 71 TYR H H -2.390 18.210 2.000 1.00 . A A . 71 TYR H 1 1
16 32714 1 1 71 TYR HA H 0.100 18.840 0.498 1.00 . A A . 71 TYR HA 1 1
16 32715 1 1 71 TYR HB2 H -0.921 16.232 1.465 1.00 . A A . 71 TYR HB2 1 1
16 32716 1 1 71 TYR HB3 H -0.430 16.265 -0.249 1.00 . A A . 71 TYR HB3 1 1
16 32717 1 1 71 TYR HD1 H 0.689 16.316 3.246 1.00 . A A . 71 TYR HD1 1 1
16 32718 1 1 71 TYR HD2 H 1.958 16.813 -0.835 1.00 . A A . 71 TYR HD2 1 1
16 32719 1 1 71 TYR HE1 H 3.070 16.070 3.952 1.00 . A A . 71 TYR HE1 1 1
16 32720 1 1 71 TYR HE2 H 4.338 16.585 -0.122 1.00 . A A . 71 TYR HE2 1 1
16 32721 1 1 71 TYR HH H 5.778 16.241 1.597 1.00 . A A . 71 TYR HH 1 1
16 32722 1 1 71 TYR N N -1.415 18.499 1.897 1.00 . A A . 71 TYR N 1 1
16 32723 1 1 71 TYR O O -2.925 18.046 -0.343 1.00 . A A . 71 TYR O 1 1
16 32724 1 1 71 TYR OH O 5.163 16.171 2.343 1.00 . A A . 71 TYR OH 1 1
16 32725 1 1 72 TYR C C -2.619 17.890 -3.423 1.00 . A A . 72 TYR C 1 1
16 32726 1 1 72 TYR CA C -2.144 19.173 -2.754 1.00 . A A . 72 TYR CA 1 1
16 32727 1 1 72 TYR CB C -1.390 19.967 -3.783 1.00 . A A . 72 TYR CB 1 1
16 32728 1 1 72 TYR CD1 C 0.503 21.423 -2.998 1.00 . A A . 72 TYR CD1 1 1
16 32729 1 1 72 TYR CD2 C -1.738 22.335 -3.004 1.00 . A A . 72 TYR CD2 1 1
16 32730 1 1 72 TYR CE1 C 0.995 22.638 -2.501 1.00 . A A . 72 TYR CE1 1 1
16 32731 1 1 72 TYR CE2 C -1.246 23.554 -2.506 1.00 . A A . 72 TYR CE2 1 1
16 32732 1 1 72 TYR CG C -0.868 21.258 -3.254 1.00 . A A . 72 TYR CG 1 1
16 32733 1 1 72 TYR CZ C 0.113 23.701 -2.257 1.00 . A A . 72 TYR CZ 1 1
16 32734 1 1 72 TYR H H -0.324 19.180 -1.655 1.00 . A A . 72 TYR H 1 1
16 32735 1 1 72 TYR HA H -2.999 19.780 -2.462 1.00 . A A . 72 TYR HA 1 1
16 32736 1 1 72 TYR HB2 H -0.562 19.377 -4.162 1.00 . A A . 72 TYR HB2 1 1
16 32737 1 1 72 TYR HB3 H -2.075 20.180 -4.595 1.00 . A A . 72 TYR HB3 1 1
16 32738 1 1 72 TYR HD1 H 1.188 20.611 -3.193 1.00 . A A . 72 TYR HD1 1 1
16 32739 1 1 72 TYR HD2 H -2.799 22.235 -3.204 1.00 . A A . 72 TYR HD2 1 1
16 32740 1 1 72 TYR HE1 H 2.044 22.754 -2.322 1.00 . A A . 72 TYR HE1 1 1
16 32741 1 1 72 TYR HE2 H -1.920 24.373 -2.329 1.00 . A A . 72 TYR HE2 1 1
16 32742 1 1 72 TYR HH H -0.063 25.602 -1.864 1.00 . A A . 72 TYR HH 1 1
16 32743 1 1 72 TYR N N -1.291 18.919 -1.594 1.00 . A A . 72 TYR N 1 1
16 32744 1 1 72 TYR O O -2.006 16.826 -3.272 1.00 . A A . 72 TYR O 1 1
16 32745 1 1 72 TYR OH O 0.585 24.895 -1.783 1.00 . A A . 72 TYR OH 1 1
16 32746 1 1 73 LEU C C -3.098 16.430 -5.937 1.00 . A A . 73 LEU C 1 1
16 32747 1 1 73 LEU CA C -4.200 16.875 -4.967 1.00 . A A . 73 LEU CA 1 1
16 32748 1 1 73 LEU CB C -5.464 17.315 -5.733 1.00 . A A . 73 LEU CB 1 1
16 32749 1 1 73 LEU CD1 C -6.298 14.989 -6.429 1.00 . A A . 73 LEU CD1 1 1
16 32750 1 1 73 LEU CD2 C -7.224 16.997 -7.482 1.00 . A A . 73 LEU CD2 1 1
16 32751 1 1 73 LEU CG C -5.996 16.420 -6.872 1.00 . A A . 73 LEU CG 1 1
16 32752 1 1 73 LEU H H -4.176 18.889 -4.253 1.00 . A A . 73 LEU H 1 1
16 32753 1 1 73 LEU HA H -4.439 16.047 -4.304 1.00 . A A . 73 LEU HA 1 1
16 32754 1 1 73 LEU HB2 H -6.263 17.452 -5.006 1.00 . A A . 73 LEU HB2 1 1
16 32755 1 1 73 LEU HB3 H -5.254 18.292 -6.171 1.00 . A A . 73 LEU HB3 1 1
16 32756 1 1 73 LEU HD11 H -5.406 14.520 -6.029 1.00 . A A . 73 LEU HD11 1 1
16 32757 1 1 73 LEU HD12 H -6.640 14.409 -7.284 1.00 . A A . 73 LEU HD12 1 1
16 32758 1 1 73 LEU HD13 H -7.073 14.997 -5.665 1.00 . A A . 73 LEU HD13 1 1
16 32759 1 1 73 LEU HD21 H -8.044 16.962 -6.769 1.00 . A A . 73 LEU HD21 1 1
16 32760 1 1 73 LEU HD22 H -7.497 16.426 -8.370 1.00 . A A . 73 LEU HD22 1 1
16 32761 1 1 73 LEU HD23 H -7.036 18.031 -7.773 1.00 . A A . 73 LEU HD23 1 1
16 32762 1 1 73 LEU HG H -5.256 16.398 -7.644 1.00 . A A . 73 LEU HG 1 1
16 32763 1 1 73 LEU N N -3.697 17.998 -4.185 1.00 . A A . 73 LEU N 1 1
16 32764 1 1 73 LEU O O -2.465 17.254 -6.589 1.00 . A A . 73 LEU O 1 1
16 32765 1 1 74 GLY C C -0.442 14.767 -6.565 1.00 . A A . 74 GLY C 1 1
16 32766 1 1 74 GLY CA C -1.895 14.600 -6.967 1.00 . A A . 74 GLY CA 1 1
16 32767 1 1 74 GLY H H -3.400 14.478 -5.464 1.00 . A A . 74 GLY H 1 1
16 32768 1 1 74 GLY HA2 H -2.088 13.536 -7.110 1.00 . A A . 74 GLY HA2 1 1
16 32769 1 1 74 GLY HA3 H -2.038 15.097 -7.923 1.00 . A A . 74 GLY HA3 1 1
16 32770 1 1 74 GLY N N -2.876 15.124 -6.032 1.00 . A A . 74 GLY N 1 1
16 32771 1 1 74 GLY O O 0.399 14.973 -7.427 1.00 . A A . 74 GLY O 1 1
16 32772 1 1 75 THR C C 1.742 13.417 -4.322 1.00 . A A . 75 THR C 1 1
16 32773 1 1 75 THR CA C 1.258 14.777 -4.819 1.00 . A A . 75 THR CA 1 1
16 32774 1 1 75 THR CB C 1.418 15.822 -3.693 1.00 . A A . 75 THR CB 1 1
16 32775 1 1 75 THR CG2 C 1.256 17.229 -4.228 1.00 . A A . 75 THR CG2 1 1
16 32776 1 1 75 THR H H -0.848 14.511 -4.591 1.00 . A A . 75 THR H 1 1
16 32777 1 1 75 THR HA H 1.892 15.072 -5.654 1.00 . A A . 75 THR HA 1 1
16 32778 1 1 75 THR HB H 2.410 15.725 -3.251 1.00 . A A . 75 THR HB 1 1
16 32779 1 1 75 THR HG1 H -0.397 16.036 -2.963 1.00 . A A . 75 THR HG1 1 1
16 32780 1 1 75 THR HG21 H 2.070 17.455 -4.916 1.00 . A A . 75 THR HG21 1 1
16 32781 1 1 75 THR HG22 H 1.281 17.934 -3.400 1.00 . A A . 75 THR HG22 1 1
16 32782 1 1 75 THR HG23 H 0.303 17.320 -4.752 1.00 . A A . 75 THR HG23 1 1
16 32783 1 1 75 THR N N -0.131 14.673 -5.280 1.00 . A A . 75 THR N 1 1
16 32784 1 1 75 THR O O 0.949 12.583 -3.890 1.00 . A A . 75 THR O 1 1
16 32785 1 1 75 THR OG1 O 0.427 15.604 -2.684 1.00 . A A . 75 THR OG1 1 1
16 32786 1 1 76 GLY C C 4.077 11.174 -5.266 1.00 . A A . 76 GLY C 1 1
16 32787 1 1 76 GLY CA C 3.660 11.938 -4.016 1.00 . A A . 76 GLY CA 1 1
16 32788 1 1 76 GLY H H 3.651 13.933 -4.753 1.00 . A A . 76 GLY H 1 1
16 32789 1 1 76 GLY HA2 H 4.536 12.141 -3.404 1.00 . A A . 76 GLY HA2 1 1
16 32790 1 1 76 GLY HA3 H 2.953 11.339 -3.442 1.00 . A A . 76 GLY HA3 1 1
16 32791 1 1 76 GLY N N 3.050 13.205 -4.401 1.00 . A A . 76 GLY N 1 1
16 32792 1 1 76 GLY O O 3.374 11.241 -6.266 1.00 . A A . 76 GLY O 1 1
16 32793 1 1 77 PRO C C 4.849 8.652 -7.019 1.00 . A A . 77 PRO C 1 1
16 32794 1 1 77 PRO CA C 5.670 9.833 -6.516 1.00 . A A . 77 PRO CA 1 1
16 32795 1 1 77 PRO CB C 7.084 9.368 -6.166 1.00 . A A . 77 PRO CB 1 1
16 32796 1 1 77 PRO CD C 6.162 10.195 -4.153 1.00 . A A . 77 PRO CD 1 1
16 32797 1 1 77 PRO CG C 7.050 9.107 -4.700 1.00 . A A . 77 PRO CG 1 1
16 32798 1 1 77 PRO HA H 5.716 10.589 -7.301 1.00 . A A . 77 PRO HA 1 1
16 32799 1 1 77 PRO HB2 H 7.346 8.466 -6.720 1.00 . A A . 77 PRO HB2 1 1
16 32800 1 1 77 PRO HB3 H 7.780 10.159 -6.371 1.00 . A A . 77 PRO HB3 1 1
16 32801 1 1 77 PRO HD2 H 5.635 9.848 -3.263 1.00 . A A . 77 PRO HD2 1 1
16 32802 1 1 77 PRO HD3 H 6.745 11.093 -3.937 1.00 . A A . 77 PRO HD3 1 1
16 32803 1 1 77 PRO HG2 H 6.617 8.127 -4.499 1.00 . A A . 77 PRO HG2 1 1
16 32804 1 1 77 PRO HG3 H 8.051 9.177 -4.274 1.00 . A A . 77 PRO HG3 1 1
16 32805 1 1 77 PRO N N 5.216 10.453 -5.258 1.00 . A A . 77 PRO N 1 1
16 32806 1 1 77 PRO O O 4.628 8.494 -8.207 1.00 . A A . 77 PRO O 1 1
16 32807 1 1 78 GLU C C 2.275 6.660 -5.802 1.00 . A A . 78 GLU C 1 1
16 32808 1 1 78 GLU CA C 3.679 6.597 -6.398 1.00 . A A . 78 GLU CA 1 1
16 32809 1 1 78 GLU CB C 4.453 5.393 -5.837 1.00 . A A . 78 GLU CB 1 1
16 32810 1 1 78 GLU CD C 5.624 4.398 -3.804 1.00 . A A . 78 GLU CD 1 1
16 32811 1 1 78 GLU CG C 4.601 5.407 -4.306 1.00 . A A . 78 GLU CG 1 1
16 32812 1 1 78 GLU H H 4.638 8.019 -5.128 1.00 . A A . 78 GLU H 1 1
16 32813 1 1 78 GLU HA H 3.594 6.484 -7.479 1.00 . A A . 78 GLU HA 1 1
16 32814 1 1 78 GLU HB2 H 3.953 4.473 -6.138 1.00 . A A . 78 GLU HB2 1 1
16 32815 1 1 78 GLU HB3 H 5.451 5.398 -6.276 1.00 . A A . 78 GLU HB3 1 1
16 32816 1 1 78 GLU HG2 H 4.913 6.402 -3.987 1.00 . A A . 78 GLU HG2 1 1
16 32817 1 1 78 GLU HG3 H 3.632 5.189 -3.854 1.00 . A A . 78 GLU HG3 1 1
16 32818 1 1 78 GLU N N 4.421 7.821 -6.089 1.00 . A A . 78 GLU N 1 1
16 32819 1 1 78 GLU O O 1.606 5.648 -5.642 1.00 . A A . 78 GLU O 1 1
16 32820 1 1 78 GLU OE1 O 5.471 3.187 -4.065 1.00 . A A . 78 GLU OE1 1 1
16 32821 1 1 78 GLU OE2 O 6.587 4.831 -3.130 1.00 . A A . 78 GLU OE2 1 1
16 32822 1 1 79 ALA C C -0.617 7.621 -5.713 1.00 . A A . 79 ALA C 1 1
16 32823 1 1 79 ALA CA C 0.544 8.030 -4.799 1.00 . A A . 79 ALA CA 1 1
16 32824 1 1 79 ALA CB C 0.373 9.479 -4.334 1.00 . A A . 79 ALA CB 1 1
16 32825 1 1 79 ALA H H 2.406 8.676 -5.637 1.00 . A A . 79 ALA H 1 1
16 32826 1 1 79 ALA HA H 0.531 7.379 -3.926 1.00 . A A . 79 ALA HA 1 1
16 32827 1 1 79 ALA HB1 H 0.461 10.161 -5.184 1.00 . A A . 79 ALA HB1 1 1
16 32828 1 1 79 ALA HB2 H 1.142 9.723 -3.601 1.00 . A A . 79 ALA HB2 1 1
16 32829 1 1 79 ALA HB3 H -0.609 9.603 -3.875 1.00 . A A . 79 ALA HB3 1 1
16 32830 1 1 79 ALA N N 1.838 7.863 -5.455 1.00 . A A . 79 ALA N 1 1
16 32831 1 1 79 ALA O O -1.472 6.835 -5.317 1.00 . A A . 79 ALA O 1 1
16 32832 1 1 80 GLY C C -3.099 8.089 -7.403 1.00 . A A . 80 GLY C 1 1
16 32833 1 1 80 GLY CA C -1.678 7.857 -7.894 1.00 . A A . 80 GLY CA 1 1
16 32834 1 1 80 GLY H H 0.084 8.826 -7.184 1.00 . A A . 80 GLY H 1 1
16 32835 1 1 80 GLY HA2 H -1.516 8.453 -8.791 1.00 . A A . 80 GLY HA2 1 1
16 32836 1 1 80 GLY HA3 H -1.586 6.803 -8.163 1.00 . A A . 80 GLY HA3 1 1
16 32837 1 1 80 GLY N N -0.637 8.175 -6.921 1.00 . A A . 80 GLY N 1 1
16 32838 1 1 80 GLY O O -4.023 7.423 -7.853 1.00 . A A . 80 GLY O 1 1
16 32839 1 1 81 LEU C C -5.391 10.369 -6.501 1.00 . A A . 81 LEU C 1 1
16 32840 1 1 81 LEU CA C -4.576 9.249 -5.862 1.00 . A A . 81 LEU CA 1 1
16 32841 1 1 81 LEU CB C -4.384 9.627 -4.401 1.00 . A A . 81 LEU CB 1 1
16 32842 1 1 81 LEU CD1 C -3.728 9.201 -2.025 1.00 . A A . 81 LEU CD1 1 1
16 32843 1 1 81 LEU CD2 C -4.932 7.403 -3.291 1.00 . A A . 81 LEU CD2 1 1
16 32844 1 1 81 LEU CG C -3.927 8.558 -3.402 1.00 . A A . 81 LEU CG 1 1
16 32845 1 1 81 LEU H H -2.517 9.561 -6.145 1.00 . A A . 81 LEU H 1 1
16 32846 1 1 81 LEU HA H -5.150 8.327 -5.913 1.00 . A A . 81 LEU HA 1 1
16 32847 1 1 81 LEU HB2 H -3.673 10.452 -4.361 1.00 . A A . 81 LEU HB2 1 1
16 32848 1 1 81 LEU HB3 H -5.327 10.001 -4.065 1.00 . A A . 81 LEU HB3 1 1
16 32849 1 1 81 LEU HD11 H -4.694 9.456 -1.587 1.00 . A A . 81 LEU HD11 1 1
16 32850 1 1 81 LEU HD12 H -3.126 10.105 -2.124 1.00 . A A . 81 LEU HD12 1 1
16 32851 1 1 81 LEU HD13 H -3.209 8.505 -1.374 1.00 . A A . 81 LEU HD13 1 1
16 32852 1 1 81 LEU HD21 H -5.860 7.757 -2.840 1.00 . A A . 81 LEU HD21 1 1
16 32853 1 1 81 LEU HD22 H -4.513 6.617 -2.678 1.00 . A A . 81 LEU HD22 1 1
16 32854 1 1 81 LEU HD23 H -5.145 6.998 -4.285 1.00 . A A . 81 LEU HD23 1 1
16 32855 1 1 81 LEU HG H -2.979 8.166 -3.732 1.00 . A A . 81 LEU HG 1 1
16 32856 1 1 81 LEU N N -3.280 9.015 -6.469 1.00 . A A . 81 LEU N 1 1
16 32857 1 1 81 LEU O O -5.019 11.547 -6.418 1.00 . A A . 81 LEU O 1 1
16 32858 1 1 82 PRO C C -8.246 11.600 -6.396 1.00 . A A . 82 PRO C 1 1
16 32859 1 1 82 PRO CA C -7.466 11.044 -7.586 1.00 . A A . 82 PRO CA 1 1
16 32860 1 1 82 PRO CB C -8.366 10.259 -8.541 1.00 . A A . 82 PRO CB 1 1
16 32861 1 1 82 PRO CD C -7.040 8.664 -7.378 1.00 . A A . 82 PRO CD 1 1
16 32862 1 1 82 PRO CG C -8.392 8.893 -7.960 1.00 . A A . 82 PRO CG 1 1
16 32863 1 1 82 PRO HA H -6.948 11.843 -8.114 1.00 . A A . 82 PRO HA 1 1
16 32864 1 1 82 PRO HB2 H -9.368 10.686 -8.573 1.00 . A A . 82 PRO HB2 1 1
16 32865 1 1 82 PRO HB3 H -7.922 10.235 -9.536 1.00 . A A . 82 PRO HB3 1 1
16 32866 1 1 82 PRO HD2 H -7.118 8.093 -6.455 1.00 . A A . 82 PRO HD2 1 1
16 32867 1 1 82 PRO HD3 H -6.386 8.154 -8.085 1.00 . A A . 82 PRO HD3 1 1
16 32868 1 1 82 PRO HG2 H -9.149 8.838 -7.177 1.00 . A A . 82 PRO HG2 1 1
16 32869 1 1 82 PRO HG3 H -8.583 8.153 -8.725 1.00 . A A . 82 PRO HG3 1 1
16 32870 1 1 82 PRO N N -6.532 10.024 -7.115 1.00 . A A . 82 PRO N 1 1
16 32871 1 1 82 PRO O O -8.226 11.028 -5.301 1.00 . A A . 82 PRO O 1 1
16 32872 1 1 83 TYR C C -10.798 12.375 -5.044 1.00 . A A . 83 TYR C 1 1
16 32873 1 1 83 TYR CA C -9.694 13.320 -5.515 1.00 . A A . 83 TYR CA 1 1
16 32874 1 1 83 TYR CB C -10.298 14.638 -5.989 1.00 . A A . 83 TYR CB 1 1
16 32875 1 1 83 TYR CD1 C -10.179 16.262 -4.049 1.00 . A A . 83 TYR CD1 1 1
16 32876 1 1 83 TYR CD2 C -12.336 15.342 -4.649 1.00 . A A . 83 TYR CD2 1 1
16 32877 1 1 83 TYR CE1 C -10.784 17.013 -3.013 1.00 . A A . 83 TYR CE1 1 1
16 32878 1 1 83 TYR CE2 C -12.947 16.094 -3.611 1.00 . A A . 83 TYR CE2 1 1
16 32879 1 1 83 TYR CG C -10.948 15.425 -4.879 1.00 . A A . 83 TYR CG 1 1
16 32880 1 1 83 TYR CZ C -12.162 16.927 -2.807 1.00 . A A . 83 TYR CZ 1 1
16 32881 1 1 83 TYR H H -8.945 13.150 -7.503 1.00 . A A . 83 TYR H 1 1
16 32882 1 1 83 TYR HA H -9.019 13.518 -4.683 1.00 . A A . 83 TYR HA 1 1
16 32883 1 1 83 TYR HB2 H -9.507 15.244 -6.423 1.00 . A A . 83 TYR HB2 1 1
16 32884 1 1 83 TYR HB3 H -11.036 14.430 -6.762 1.00 . A A . 83 TYR HB3 1 1
16 32885 1 1 83 TYR HD1 H -9.112 16.341 -4.207 1.00 . A A . 83 TYR HD1 1 1
16 32886 1 1 83 TYR HD2 H -12.944 14.705 -5.276 1.00 . A A . 83 TYR HD2 1 1
16 32887 1 1 83 TYR HE1 H -10.182 17.647 -2.386 1.00 . A A . 83 TYR HE1 1 1
16 32888 1 1 83 TYR HE2 H -14.010 16.030 -3.449 1.00 . A A . 83 TYR HE2 1 1
16 32889 1 1 83 TYR HH H -13.704 17.536 -1.781 1.00 . A A . 83 TYR HH 1 1
16 32890 1 1 83 TYR N N -8.935 12.710 -6.597 1.00 . A A . 83 TYR N 1 1
16 32891 1 1 83 TYR O O -11.546 11.829 -5.849 1.00 . A A . 83 TYR O 1 1
16 32892 1 1 83 TYR OH O -12.756 17.650 -1.805 1.00 . A A . 83 TYR OH 1 1
16 32893 1 1 84 GLY C C -11.474 9.877 -2.958 1.00 . A A . 84 GLY C 1 1
16 32894 1 1 84 GLY CA C -11.908 11.320 -3.160 1.00 . A A . 84 GLY CA 1 1
16 32895 1 1 84 GLY H H -10.241 12.648 -3.113 1.00 . A A . 84 GLY H 1 1
16 32896 1 1 84 GLY HA2 H -12.193 11.726 -2.191 1.00 . A A . 84 GLY HA2 1 1
16 32897 1 1 84 GLY HA3 H -12.786 11.330 -3.805 1.00 . A A . 84 GLY HA3 1 1
16 32898 1 1 84 GLY N N -10.887 12.183 -3.735 1.00 . A A . 84 GLY N 1 1
16 32899 1 1 84 GLY O O -12.233 9.083 -2.411 1.00 . A A . 84 GLY O 1 1
16 32900 1 1 85 ALA C C -9.638 7.772 -1.732 1.00 . A A . 85 ALA C 1 1
16 32901 1 1 85 ALA CA C -9.764 8.163 -3.211 1.00 . A A . 85 ALA CA 1 1
16 32902 1 1 85 ALA CB C -8.438 8.019 -3.903 1.00 . A A . 85 ALA CB 1 1
16 32903 1 1 85 ALA H H -9.665 10.210 -3.835 1.00 . A A . 85 ALA H 1 1
16 32904 1 1 85 ALA HA H -10.466 7.482 -3.682 1.00 . A A . 85 ALA HA 1 1
16 32905 1 1 85 ALA HB1 H -7.738 8.760 -3.517 1.00 . A A . 85 ALA HB1 1 1
16 32906 1 1 85 ALA HB2 H -8.574 8.174 -4.969 1.00 . A A . 85 ALA HB2 1 1
16 32907 1 1 85 ALA HB3 H -8.046 7.016 -3.730 1.00 . A A . 85 ALA HB3 1 1
16 32908 1 1 85 ALA N N -10.263 9.528 -3.379 1.00 . A A . 85 ALA N 1 1
16 32909 1 1 85 ALA O O -9.062 8.498 -0.925 1.00 . A A . 85 ALA O 1 1
16 32910 1 1 86 ASN C C -8.768 5.577 0.347 1.00 . A A . 86 ASN C 1 1
16 32911 1 1 86 ASN CA C -10.146 6.143 -0.004 1.00 . A A . 86 ASN CA 1 1
16 32912 1 1 86 ASN CB C -11.224 5.069 0.193 1.00 . A A . 86 ASN CB 1 1
16 32913 1 1 86 ASN CG C -11.463 4.740 1.652 1.00 . A A . 86 ASN CG 1 1
16 32914 1 1 86 ASN H H -10.612 6.037 -2.084 1.00 . A A . 86 ASN H 1 1
16 32915 1 1 86 ASN HA H -10.359 6.985 0.656 1.00 . A A . 86 ASN HA 1 1
16 32916 1 1 86 ASN HB2 H -12.156 5.426 -0.241 1.00 . A A . 86 ASN HB2 1 1
16 32917 1 1 86 ASN HB3 H -10.920 4.160 -0.328 1.00 . A A . 86 ASN HB3 1 1
16 32918 1 1 86 ASN HD21 H -12.908 4.540 3.014 1.00 . A A . 86 ASN HD21 1 1
16 32919 1 1 86 ASN HD22 H -13.441 4.963 1.404 1.00 . A A . 86 ASN HD22 1 1
16 32920 1 1 86 ASN N N -10.171 6.612 -1.387 1.00 . A A . 86 ASN N 1 1
16 32921 1 1 86 ASN ND2 N -12.704 4.752 2.052 1.00 . A A . 86 ASN ND2 1 1
16 32922 1 1 86 ASN O O -8.260 4.687 -0.338 1.00 . A A . 86 ASN O 1 1
16 32923 1 1 86 ASN OD1 O -10.544 4.490 2.406 1.00 . A A . 86 ASN OD1 1 1
16 32924 1 1 87 LYS C C -6.808 5.932 3.391 1.00 . A A . 87 LYS C 1 1
16 32925 1 1 87 LYS CA C -6.892 5.599 1.910 1.00 . A A . 87 LYS CA 1 1
16 32926 1 1 87 LYS CB C -5.750 6.260 1.138 1.00 . A A . 87 LYS CB 1 1
16 32927 1 1 87 LYS CD C -3.334 5.926 0.439 1.00 . A A . 87 LYS CD 1 1
16 32928 1 1 87 LYS CE C -3.527 4.868 -0.660 1.00 . A A . 87 LYS CE 1 1
16 32929 1 1 87 LYS CG C -4.345 5.783 1.560 1.00 . A A . 87 LYS CG 1 1
16 32930 1 1 87 LYS H H -8.616 6.841 1.931 1.00 . A A . 87 LYS H 1 1
16 32931 1 1 87 LYS HA H -6.843 4.519 1.778 1.00 . A A . 87 LYS HA 1 1
16 32932 1 1 87 LYS HB2 H -5.897 6.059 0.083 1.00 . A A . 87 LYS HB2 1 1
16 32933 1 1 87 LYS HB3 H -5.814 7.331 1.277 1.00 . A A . 87 LYS HB3 1 1
16 32934 1 1 87 LYS HD2 H -3.447 6.913 0.007 1.00 . A A . 87 LYS HD2 1 1
16 32935 1 1 87 LYS HD3 H -2.328 5.836 0.850 1.00 . A A . 87 LYS HD3 1 1
16 32936 1 1 87 LYS HE2 H -4.589 4.802 -0.902 1.00 . A A . 87 LYS HE2 1 1
16 32937 1 1 87 LYS HE3 H -2.985 5.188 -1.553 1.00 . A A . 87 LYS HE3 1 1
16 32938 1 1 87 LYS HG2 H -4.012 6.386 2.410 1.00 . A A . 87 LYS HG2 1 1
16 32939 1 1 87 LYS HG3 H -4.395 4.737 1.863 1.00 . A A . 87 LYS HG3 1 1
16 32940 1 1 87 LYS HZ1 H -3.541 3.188 0.556 1.00 . A A . 87 LYS HZ1 1 1
16 32941 1 1 87 LYS HZ2 H -2.048 3.547 -0.049 1.00 . A A . 87 LYS HZ2 1 1
16 32942 1 1 87 LYS HZ3 H -3.186 2.855 -1.020 1.00 . A A . 87 LYS HZ3 1 1
16 32943 1 1 87 LYS N N -8.174 6.089 1.417 1.00 . A A . 87 LYS N 1 1
16 32944 1 1 87 LYS NZ N -3.036 3.506 -0.259 1.00 . A A . 87 LYS NZ 1 1
16 32945 1 1 87 LYS O O -7.387 6.916 3.841 1.00 . A A . 87 LYS O 1 1
16 32946 1 1 88 ASP C C -5.186 6.638 5.830 1.00 . A A . 88 ASP C 1 1
16 32947 1 1 88 ASP CA C -5.922 5.327 5.575 1.00 . A A . 88 ASP CA 1 1
16 32948 1 1 88 ASP CB C -5.124 4.183 6.205 1.00 . A A . 88 ASP CB 1 1
16 32949 1 1 88 ASP CG C -4.924 4.375 7.701 1.00 . A A . 88 ASP CG 1 1
16 32950 1 1 88 ASP H H -5.630 4.327 3.712 1.00 . A A . 88 ASP H 1 1
16 32951 1 1 88 ASP HA H -6.905 5.377 6.045 1.00 . A A . 88 ASP HA 1 1
16 32952 1 1 88 ASP HB2 H -5.648 3.242 6.029 1.00 . A A . 88 ASP HB2 1 1
16 32953 1 1 88 ASP HB3 H -4.146 4.133 5.724 1.00 . A A . 88 ASP HB3 1 1
16 32954 1 1 88 ASP N N -6.088 5.111 4.138 1.00 . A A . 88 ASP N 1 1
16 32955 1 1 88 ASP O O -4.141 6.903 5.231 1.00 . A A . 88 ASP O 1 1
16 32956 1 1 88 ASP OD1 O -3.886 3.932 8.237 1.00 . A A . 88 ASP OD1 1 1
16 32957 1 1 88 ASP OD2 O -5.807 4.985 8.344 1.00 . A A . 88 ASP OD2 1 1
16 32958 1 1 89 GLY C C -5.153 9.758 6.006 1.00 . A A . 89 GLY C 1 1
16 32959 1 1 89 GLY CA C -5.101 8.703 7.090 1.00 . A A . 89 GLY CA 1 1
16 32960 1 1 89 GLY H H -6.593 7.184 7.183 1.00 . A A . 89 GLY H 1 1
16 32961 1 1 89 GLY HA2 H -5.592 9.096 7.981 1.00 . A A . 89 GLY HA2 1 1
16 32962 1 1 89 GLY HA3 H -4.055 8.511 7.329 1.00 . A A . 89 GLY HA3 1 1
16 32963 1 1 89 GLY N N -5.730 7.448 6.728 1.00 . A A . 89 GLY N 1 1
16 32964 1 1 89 GLY O O -4.285 10.632 5.971 1.00 . A A . 89 GLY O 1 1
16 32965 1 1 90 ILE C C -7.720 11.196 4.030 1.00 . A A . 90 ILE C 1 1
16 32966 1 1 90 ILE CA C -6.299 10.656 4.041 1.00 . A A . 90 ILE CA 1 1
16 32967 1 1 90 ILE CB C -6.007 10.024 2.639 1.00 . A A . 90 ILE CB 1 1
16 32968 1 1 90 ILE CD1 C -3.457 10.430 2.689 1.00 . A A . 90 ILE CD1 1 1
16 32969 1 1 90 ILE CG1 C -4.581 9.438 2.581 1.00 . A A . 90 ILE CG1 1 1
16 32970 1 1 90 ILE CG2 C -6.208 11.075 1.516 1.00 . A A . 90 ILE CG2 1 1
16 32971 1 1 90 ILE H H -6.819 8.931 5.182 1.00 . A A . 90 ILE H 1 1
16 32972 1 1 90 ILE HA H -5.617 11.486 4.207 1.00 . A A . 90 ILE HA 1 1
16 32973 1 1 90 ILE HB H -6.711 9.205 2.477 1.00 . A A . 90 ILE HB 1 1
16 32974 1 1 90 ILE HD11 H -2.546 9.898 2.957 1.00 . A A . 90 ILE HD11 1 1
16 32975 1 1 90 ILE HD12 H -3.685 11.179 3.452 1.00 . A A . 90 ILE HD12 1 1
16 32976 1 1 90 ILE HD13 H -3.319 10.921 1.729 1.00 . A A . 90 ILE HD13 1 1
16 32977 1 1 90 ILE HG12 H -4.473 8.704 3.376 1.00 . A A . 90 ILE HG12 1 1
16 32978 1 1 90 ILE HG13 H -4.467 8.918 1.633 1.00 . A A . 90 ILE HG13 1 1
16 32979 1 1 90 ILE HG21 H -5.812 10.695 0.574 1.00 . A A . 90 ILE HG21 1 1
16 32980 1 1 90 ILE HG22 H -5.700 12.004 1.778 1.00 . A A . 90 ILE HG22 1 1
16 32981 1 1 90 ILE HG23 H -7.272 11.278 1.396 1.00 . A A . 90 ILE HG23 1 1
16 32982 1 1 90 ILE N N -6.143 9.682 5.122 1.00 . A A . 90 ILE N 1 1
16 32983 1 1 90 ILE O O -8.685 10.437 4.008 1.00 . A A . 90 ILE O 1 1
16 32984 1 1 91 ILE C C -9.142 14.266 2.866 1.00 . A A . 91 ILE C 1 1
16 32985 1 1 91 ILE CA C -9.144 13.187 3.956 1.00 . A A . 91 ILE CA 1 1
16 32986 1 1 91 ILE CB C -9.561 13.819 5.317 1.00 . A A . 91 ILE CB 1 1
16 32987 1 1 91 ILE CD1 C -8.934 16.073 6.269 1.00 . A A . 91 ILE CD1 1 1
16 32988 1 1 91 ILE CG1 C -8.438 14.695 5.893 1.00 . A A . 91 ILE CG1 1 1
16 32989 1 1 91 ILE CG2 C -9.952 12.731 6.337 1.00 . A A . 91 ILE CG2 1 1
16 32990 1 1 91 ILE H H -6.994 13.083 4.077 1.00 . A A . 91 ILE H 1 1
16 32991 1 1 91 ILE HA H -9.896 12.447 3.685 1.00 . A A . 91 ILE HA 1 1
16 32992 1 1 91 ILE HB H -10.434 14.451 5.143 1.00 . A A . 91 ILE HB 1 1
16 32993 1 1 91 ILE HD11 H -8.124 16.633 6.725 1.00 . A A . 91 ILE HD11 1 1
16 32994 1 1 91 ILE HD12 H -9.764 15.990 6.974 1.00 . A A . 91 ILE HD12 1 1
16 32995 1 1 91 ILE HD13 H -9.260 16.594 5.368 1.00 . A A . 91 ILE HD13 1 1
16 32996 1 1 91 ILE HG12 H -8.003 14.207 6.760 1.00 . A A . 91 ILE HG12 1 1
16 32997 1 1 91 ILE HG13 H -7.647 14.805 5.157 1.00 . A A . 91 ILE HG13 1 1
16 32998 1 1 91 ILE HG21 H -10.314 13.203 7.254 1.00 . A A . 91 ILE HG21 1 1
16 32999 1 1 91 ILE HG22 H -9.087 12.107 6.570 1.00 . A A . 91 ILE HG22 1 1
16 33000 1 1 91 ILE HG23 H -10.744 12.106 5.923 1.00 . A A . 91 ILE HG23 1 1
16 33001 1 1 91 ILE N N -7.836 12.515 4.032 1.00 . A A . 91 ILE N 1 1
16 33002 1 1 91 ILE O O -8.414 15.248 2.941 1.00 . A A . 91 ILE O 1 1
16 33003 1 1 92 TRP C C -10.852 16.210 0.966 1.00 . A A . 92 TRP C 1 1
16 33004 1 1 92 TRP CA C -9.989 14.991 0.707 1.00 . A A . 92 TRP CA 1 1
16 33005 1 1 92 TRP CB C -10.495 14.253 -0.522 1.00 . A A . 92 TRP CB 1 1
16 33006 1 1 92 TRP CD1 C -9.577 11.893 -0.620 1.00 . A A . 92 TRP CD1 1 1
16 33007 1 1 92 TRP CD2 C -8.345 13.385 -1.710 1.00 . A A . 92 TRP CD2 1 1
16 33008 1 1 92 TRP CE2 C -7.720 12.110 -1.809 1.00 . A A . 92 TRP CE2 1 1
16 33009 1 1 92 TRP CE3 C -7.731 14.491 -2.328 1.00 . A A . 92 TRP CE3 1 1
16 33010 1 1 92 TRP CG C -9.539 13.210 -0.927 1.00 . A A . 92 TRP CG 1 1
16 33011 1 1 92 TRP CH2 C -5.919 13.008 -3.097 1.00 . A A . 92 TRP CH2 1 1
16 33012 1 1 92 TRP CZ2 C -6.510 11.916 -2.488 1.00 . A A . 92 TRP CZ2 1 1
16 33013 1 1 92 TRP CZ3 C -6.520 14.300 -3.023 1.00 . A A . 92 TRP CZ3 1 1
16 33014 1 1 92 TRP H H -10.552 13.263 1.823 1.00 . A A . 92 TRP H 1 1
16 33015 1 1 92 TRP HA H -8.974 15.332 0.506 1.00 . A A . 92 TRP HA 1 1
16 33016 1 1 92 TRP HB2 H -11.458 13.794 -0.298 1.00 . A A . 92 TRP HB2 1 1
16 33017 1 1 92 TRP HB3 H -10.619 14.959 -1.337 1.00 . A A . 92 TRP HB3 1 1
16 33018 1 1 92 TRP HD1 H -10.354 11.427 -0.027 1.00 . A A . 92 TRP HD1 1 1
16 33019 1 1 92 TRP HE1 H -8.365 10.224 -1.023 1.00 . A A . 92 TRP HE1 1 1
16 33020 1 1 92 TRP HE3 H -8.177 15.474 -2.262 1.00 . A A . 92 TRP HE3 1 1
16 33021 1 1 92 TRP HH2 H -4.990 12.880 -3.634 1.00 . A A . 92 TRP HH2 1 1
16 33022 1 1 92 TRP HZ2 H -6.056 10.941 -2.532 1.00 . A A . 92 TRP HZ2 1 1
16 33023 1 1 92 TRP HZ3 H -6.042 15.140 -3.495 1.00 . A A . 92 TRP HZ3 1 1
16 33024 1 1 92 TRP N N -9.951 14.068 1.841 1.00 . A A . 92 TRP N 1 1
16 33025 1 1 92 TRP NE1 N -8.516 11.228 -1.139 1.00 . A A . 92 TRP NE1 1 1
16 33026 1 1 92 TRP O O -11.984 16.093 1.440 1.00 . A A . 92 TRP O 1 1
16 33027 1 1 93 VAL C C -10.653 19.592 -0.299 1.00 . A A . 93 VAL C 1 1
16 33028 1 1 93 VAL CA C -10.969 18.652 0.872 1.00 . A A . 93 VAL CA 1 1
16 33029 1 1 93 VAL CB C -10.502 19.301 2.215 1.00 . A A . 93 VAL CB 1 1
16 33030 1 1 93 VAL CG1 C -11.285 18.732 3.394 1.00 . A A . 93 VAL CG1 1 1
16 33031 1 1 93 VAL CG2 C -8.994 19.065 2.452 1.00 . A A . 93 VAL CG2 1 1
16 33032 1 1 93 VAL H H -9.364 17.401 0.250 1.00 . A A . 93 VAL H 1 1
16 33033 1 1 93 VAL HA H -12.046 18.497 0.910 1.00 . A A . 93 VAL HA 1 1
16 33034 1 1 93 VAL HB H -10.693 20.371 2.170 1.00 . A A . 93 VAL HB 1 1
16 33035 1 1 93 VAL HG11 H -11.124 17.655 3.463 1.00 . A A . 93 VAL HG11 1 1
16 33036 1 1 93 VAL HG12 H -12.350 18.932 3.261 1.00 . A A . 93 VAL HG12 1 1
16 33037 1 1 93 VAL HG13 H -10.947 19.206 4.313 1.00 . A A . 93 VAL HG13 1 1
16 33038 1 1 93 VAL HG21 H -8.647 19.723 3.244 1.00 . A A . 93 VAL HG21 1 1
16 33039 1 1 93 VAL HG22 H -8.438 19.283 1.540 1.00 . A A . 93 VAL HG22 1 1
16 33040 1 1 93 VAL HG23 H -8.818 18.027 2.741 1.00 . A A . 93 VAL HG23 1 1
16 33041 1 1 93 VAL N N -10.302 17.374 0.654 1.00 . A A . 93 VAL N 1 1
16 33042 1 1 93 VAL O O -9.625 19.470 -0.955 1.00 . A A . 93 VAL O 1 1
16 33043 1 1 94 ALA C C -12.233 22.653 -1.221 1.00 . A A . 94 ALA C 1 1
16 33044 1 1 94 ALA CA C -11.398 21.472 -1.662 1.00 . A A . 94 ALA CA 1 1
16 33045 1 1 94 ALA CB C -11.937 20.880 -2.981 1.00 . A A . 94 ALA CB 1 1
16 33046 1 1 94 ALA H H -12.377 20.610 0.006 1.00 . A A . 94 ALA H 1 1
16 33047 1 1 94 ALA HA H -10.356 21.767 -1.773 1.00 . A A . 94 ALA HA 1 1
16 33048 1 1 94 ALA HB1 H -11.412 19.952 -3.208 1.00 . A A . 94 ALA HB1 1 1
16 33049 1 1 94 ALA HB2 H -11.776 21.590 -3.794 1.00 . A A . 94 ALA HB2 1 1
16 33050 1 1 94 ALA HB3 H -13.004 20.678 -2.885 1.00 . A A . 94 ALA HB3 1 1
16 33051 1 1 94 ALA N N -11.549 20.524 -0.565 1.00 . A A . 94 ALA N 1 1
16 33052 1 1 94 ALA O O -13.009 22.507 -0.288 1.00 . A A . 94 ALA O 1 1
16 33053 1 1 95 THR C C -13.545 25.276 -2.964 1.00 . A A . 95 THR C 1 1
16 33054 1 1 95 THR CA C -12.919 24.958 -1.618 1.00 . A A . 95 THR CA 1 1
16 33055 1 1 95 THR CB C -12.110 26.165 -1.071 1.00 . A A . 95 THR CB 1 1
16 33056 1 1 95 THR CG2 C -11.183 26.756 -2.123 1.00 . A A . 95 THR CG2 1 1
16 33057 1 1 95 THR H H -11.400 23.859 -2.617 1.00 . A A . 95 THR H 1 1
16 33058 1 1 95 THR HA H -13.706 24.706 -0.909 1.00 . A A . 95 THR HA 1 1
16 33059 1 1 95 THR HB H -11.521 25.834 -0.223 1.00 . A A . 95 THR HB 1 1
16 33060 1 1 95 THR HG1 H -12.538 28.024 -0.637 1.00 . A A . 95 THR HG1 1 1
16 33061 1 1 95 THR HG21 H -11.769 27.254 -2.899 1.00 . A A . 95 THR HG21 1 1
16 33062 1 1 95 THR HG22 H -10.585 25.970 -2.575 1.00 . A A . 95 THR HG22 1 1
16 33063 1 1 95 THR HG23 H -10.521 27.483 -1.654 1.00 . A A . 95 THR HG23 1 1
16 33064 1 1 95 THR N N -12.082 23.788 -1.879 1.00 . A A . 95 THR N 1 1
16 33065 1 1 95 THR O O -13.137 24.705 -3.980 1.00 . A A . 95 THR O 1 1
16 33066 1 1 95 THR OG1 O -13.009 27.186 -0.634 1.00 . A A . 95 THR OG1 1 1
16 33067 1 1 96 GLU C C -14.193 27.213 -5.164 1.00 . A A . 96 GLU C 1 1
16 33068 1 1 96 GLU CA C -15.182 26.509 -4.232 1.00 . A A . 96 GLU CA 1 1
16 33069 1 1 96 GLU CB C -16.397 27.395 -3.948 1.00 . A A . 96 GLU CB 1 1
16 33070 1 1 96 GLU CD C -17.697 26.374 -5.849 1.00 . A A . 96 GLU CD 1 1
16 33071 1 1 96 GLU CG C -17.243 27.664 -5.175 1.00 . A A . 96 GLU CG 1 1
16 33072 1 1 96 GLU H H -14.825 26.612 -2.142 1.00 . A A . 96 GLU H 1 1
16 33073 1 1 96 GLU HA H -15.520 25.592 -4.713 1.00 . A A . 96 GLU HA 1 1
16 33074 1 1 96 GLU HB2 H -17.018 26.897 -3.203 1.00 . A A . 96 GLU HB2 1 1
16 33075 1 1 96 GLU HB3 H -16.059 28.345 -3.534 1.00 . A A . 96 GLU HB3 1 1
16 33076 1 1 96 GLU HG2 H -18.112 28.251 -4.883 1.00 . A A . 96 GLU HG2 1 1
16 33077 1 1 96 GLU HG3 H -16.652 28.243 -5.882 1.00 . A A . 96 GLU HG3 1 1
16 33078 1 1 96 GLU N N -14.525 26.159 -2.988 1.00 . A A . 96 GLU N 1 1
16 33079 1 1 96 GLU O O -13.411 28.062 -4.739 1.00 . A A . 96 GLU O 1 1
16 33080 1 1 96 GLU OE1 O -18.716 25.795 -5.420 1.00 . A A . 96 GLU OE1 1 1
16 33081 1 1 96 GLU OE2 O -17.016 25.932 -6.807 1.00 . A A . 96 GLU OE2 1 1
16 33082 1 1 97 GLY C C -12.055 26.658 -7.614 1.00 . A A . 97 GLY C 1 1
16 33083 1 1 97 GLY CA C -13.353 27.421 -7.438 1.00 . A A . 97 GLY CA 1 1
16 33084 1 1 97 GLY H H -14.905 26.134 -6.724 1.00 . A A . 97 GLY H 1 1
16 33085 1 1 97 GLY HA2 H -13.877 27.435 -8.393 1.00 . A A . 97 GLY HA2 1 1
16 33086 1 1 97 GLY HA3 H -13.120 28.448 -7.157 1.00 . A A . 97 GLY HA3 1 1
16 33087 1 1 97 GLY N N -14.234 26.840 -6.434 1.00 . A A . 97 GLY N 1 1
16 33088 1 1 97 GLY O O -11.264 26.962 -8.508 1.00 . A A . 97 GLY O 1 1
16 33089 1 1 98 ALA C C -10.761 23.849 -8.030 1.00 . A A . 98 ALA C 1 1
16 33090 1 1 98 ALA CA C -10.621 24.854 -6.875 1.00 . A A . 98 ALA CA 1 1
16 33091 1 1 98 ALA CB C -10.375 24.150 -5.566 1.00 . A A . 98 ALA CB 1 1
16 33092 1 1 98 ALA H H -12.500 25.430 -6.055 1.00 . A A . 98 ALA H 1 1
16 33093 1 1 98 ALA HA H -9.784 25.510 -7.076 1.00 . A A . 98 ALA HA 1 1
16 33094 1 1 98 ALA HB1 H -10.446 24.873 -4.752 1.00 . A A . 98 ALA HB1 1 1
16 33095 1 1 98 ALA HB2 H -9.381 23.718 -5.578 1.00 . A A . 98 ALA HB2 1 1
16 33096 1 1 98 ALA HB3 H -11.126 23.371 -5.426 1.00 . A A . 98 ALA HB3 1 1
16 33097 1 1 98 ALA N N -11.827 25.656 -6.777 1.00 . A A . 98 ALA N 1 1
16 33098 1 1 98 ALA O O -11.803 23.211 -8.184 1.00 . A A . 98 ALA O 1 1
16 33099 1 1 99 LEU C C -9.367 21.397 -9.624 1.00 . A A . 99 LEU C 1 1
16 33100 1 1 99 LEU CA C -9.785 22.800 -9.990 1.00 . A A . 99 LEU CA 1 1
16 33101 1 1 99 LEU CB C -8.884 23.268 -11.127 1.00 . A A . 99 LEU CB 1 1
16 33102 1 1 99 LEU CD1 C -8.312 24.705 -13.041 1.00 . A A . 99 LEU CD1 1 1
16 33103 1 1 99 LEU CD2 C -10.699 24.052 -12.731 1.00 . A A . 99 LEU CD2 1 1
16 33104 1 1 99 LEU CG C -9.393 24.412 -12.014 1.00 . A A . 99 LEU CG 1 1
16 33105 1 1 99 LEU H H -8.868 24.225 -8.668 1.00 . A A . 99 LEU H 1 1
16 33106 1 1 99 LEU HA H -10.812 22.762 -10.347 1.00 . A A . 99 LEU HA 1 1
16 33107 1 1 99 LEU HB2 H -7.931 23.559 -10.700 1.00 . A A . 99 LEU HB2 1 1
16 33108 1 1 99 LEU HB3 H -8.703 22.411 -11.775 1.00 . A A . 99 LEU HB3 1 1
16 33109 1 1 99 LEU HD11 H -8.638 25.516 -13.692 1.00 . A A . 99 LEU HD11 1 1
16 33110 1 1 99 LEU HD12 H -8.119 23.813 -13.637 1.00 . A A . 99 LEU HD12 1 1
16 33111 1 1 99 LEU HD13 H -7.395 25.008 -12.530 1.00 . A A . 99 LEU HD13 1 1
16 33112 1 1 99 LEU HD21 H -10.961 24.848 -13.429 1.00 . A A . 99 LEU HD21 1 1
16 33113 1 1 99 LEU HD22 H -11.503 23.953 -12.001 1.00 . A A . 99 LEU HD22 1 1
16 33114 1 1 99 LEU HD23 H -10.581 23.116 -13.277 1.00 . A A . 99 LEU HD23 1 1
16 33115 1 1 99 LEU HG H -9.558 25.297 -11.403 1.00 . A A . 99 LEU HG 1 1
16 33116 1 1 99 LEU N N -9.722 23.708 -8.842 1.00 . A A . 99 LEU N 1 1
16 33117 1 1 99 LEU O O -8.375 21.181 -8.939 1.00 . A A . 99 LEU O 1 1
16 33118 1 1 100 ASN C C -8.830 18.462 -10.788 1.00 . A A . 100 ASN C 1 1
16 33119 1 1 100 ASN CA C -9.900 19.021 -9.847 1.00 . A A . 100 ASN CA 1 1
16 33120 1 1 100 ASN CB C -11.215 18.244 -9.996 1.00 . A A . 100 ASN CB 1 1
16 33121 1 1 100 ASN CG C -11.103 16.815 -9.518 1.00 . A A . 100 ASN CG 1 1
16 33122 1 1 100 ASN H H -10.901 20.701 -10.709 1.00 . A A . 100 ASN H 1 1
16 33123 1 1 100 ASN HA H -9.546 18.913 -8.823 1.00 . A A . 100 ASN HA 1 1
16 33124 1 1 100 ASN HB2 H -11.987 18.744 -9.414 1.00 . A A . 100 ASN HB2 1 1
16 33125 1 1 100 ASN HB3 H -11.514 18.243 -11.043 1.00 . A A . 100 ASN HB3 1 1
16 33126 1 1 100 ASN HD21 H -11.992 15.031 -9.639 1.00 . A A . 100 ASN HD21 1 1
16 33127 1 1 100 ASN HD22 H -12.754 16.317 -10.541 1.00 . A A . 100 ASN HD22 1 1
16 33128 1 1 100 ASN N N -10.132 20.441 -10.117 1.00 . A A . 100 ASN N 1 1
16 33129 1 1 100 ASN ND2 N -12.026 15.991 -9.930 1.00 . A A . 100 ASN ND2 1 1
16 33130 1 1 100 ASN O O -9.113 17.651 -11.665 1.00 . A A . 100 ASN O 1 1
16 33131 1 1 100 ASN OD1 O -10.201 16.462 -8.779 1.00 . A A . 100 ASN OD1 1 1
16 33132 1 1 101 THR C C -5.262 18.413 -10.480 1.00 . A A . 101 THR C 1 1
16 33133 1 1 101 THR CA C -6.470 18.507 -11.423 1.00 . A A . 101 THR CA 1 1
16 33134 1 1 101 THR CB C -6.239 19.539 -12.585 1.00 . A A . 101 THR CB 1 1
16 33135 1 1 101 THR CG2 C -5.273 20.639 -12.197 1.00 . A A . 101 THR CG2 1 1
16 33136 1 1 101 THR H H -7.431 19.594 -9.856 1.00 . A A . 101 THR H 1 1
16 33137 1 1 101 THR HA H -6.672 17.526 -11.853 1.00 . A A . 101 THR HA 1 1
16 33138 1 1 101 THR HB H -7.193 19.982 -12.847 1.00 . A A . 101 THR HB 1 1
16 33139 1 1 101 THR HG1 H -5.703 19.504 -14.465 1.00 . A A . 101 THR HG1 1 1
16 33140 1 1 101 THR HG21 H -5.249 21.393 -12.981 1.00 . A A . 101 THR HG21 1 1
16 33141 1 1 101 THR HG22 H -4.268 20.217 -12.069 1.00 . A A . 101 THR HG22 1 1
16 33142 1 1 101 THR HG23 H -5.601 21.093 -11.267 1.00 . A A . 101 THR HG23 1 1
16 33143 1 1 101 THR N N -7.604 18.922 -10.600 1.00 . A A . 101 THR N 1 1
16 33144 1 1 101 THR O O -5.249 19.064 -9.427 1.00 . A A . 101 THR O 1 1
16 33145 1 1 101 THR OG1 O -5.725 18.876 -13.740 1.00 . A A . 101 THR OG1 1 1
16 33146 1 1 102 PRO C C -2.248 18.783 -9.822 1.00 . A A . 102 PRO C 1 1
16 33147 1 1 102 PRO CA C -3.081 17.505 -9.937 1.00 . A A . 102 PRO CA 1 1
16 33148 1 1 102 PRO CB C -2.251 16.403 -10.592 1.00 . A A . 102 PRO CB 1 1
16 33149 1 1 102 PRO CD C -4.088 16.742 -12.009 1.00 . A A . 102 PRO CD 1 1
16 33150 1 1 102 PRO CG C -2.630 16.452 -12.020 1.00 . A A . 102 PRO CG 1 1
16 33151 1 1 102 PRO HA H -3.398 17.191 -8.944 1.00 . A A . 102 PRO HA 1 1
16 33152 1 1 102 PRO HB2 H -1.193 16.613 -10.473 1.00 . A A . 102 PRO HB2 1 1
16 33153 1 1 102 PRO HB3 H -2.512 15.433 -10.169 1.00 . A A . 102 PRO HB3 1 1
16 33154 1 1 102 PRO HD2 H -4.380 17.265 -12.916 1.00 . A A . 102 PRO HD2 1 1
16 33155 1 1 102 PRO HD3 H -4.664 15.823 -11.886 1.00 . A A . 102 PRO HD3 1 1
16 33156 1 1 102 PRO HG2 H -2.091 17.257 -12.523 1.00 . A A . 102 PRO HG2 1 1
16 33157 1 1 102 PRO HG3 H -2.438 15.498 -12.503 1.00 . A A . 102 PRO HG3 1 1
16 33158 1 1 102 PRO N N -4.244 17.607 -10.825 1.00 . A A . 102 PRO N 1 1
16 33159 1 1 102 PRO O O -2.168 19.587 -10.752 1.00 . A A . 102 PRO O 1 1
16 33160 1 1 103 LYS C C 0.601 19.662 -7.909 1.00 . A A . 103 LYS C 1 1
16 33161 1 1 103 LYS CA C -0.772 20.117 -8.382 1.00 . A A . 103 LYS CA 1 1
16 33162 1 1 103 LYS CB C -1.372 20.956 -7.259 1.00 . A A . 103 LYS CB 1 1
16 33163 1 1 103 LYS CD C -3.272 22.108 -8.523 1.00 . A A . 103 LYS CD 1 1
16 33164 1 1 103 LYS CE C -4.780 22.282 -8.510 1.00 . A A . 103 LYS CE 1 1
16 33165 1 1 103 LYS CG C -2.855 21.258 -7.326 1.00 . A A . 103 LYS CG 1 1
16 33166 1 1 103 LYS H H -1.732 18.254 -7.931 1.00 . A A . 103 LYS H 1 1
16 33167 1 1 103 LYS HA H -0.668 20.726 -9.277 1.00 . A A . 103 LYS HA 1 1
16 33168 1 1 103 LYS HB2 H -1.194 20.419 -6.347 1.00 . A A . 103 LYS HB2 1 1
16 33169 1 1 103 LYS HB3 H -0.830 21.880 -7.203 1.00 . A A . 103 LYS HB3 1 1
16 33170 1 1 103 LYS HD2 H -2.793 23.083 -8.457 1.00 . A A . 103 LYS HD2 1 1
16 33171 1 1 103 LYS HD3 H -2.978 21.619 -9.449 1.00 . A A . 103 LYS HD3 1 1
16 33172 1 1 103 LYS HE2 H -5.250 21.304 -8.613 1.00 . A A . 103 LYS HE2 1 1
16 33173 1 1 103 LYS HE3 H -5.073 22.695 -7.545 1.00 . A A . 103 LYS HE3 1 1
16 33174 1 1 103 LYS HG2 H -3.383 20.322 -7.347 1.00 . A A . 103 LYS HG2 1 1
16 33175 1 1 103 LYS HG3 H -3.140 21.785 -6.415 1.00 . A A . 103 LYS HG3 1 1
16 33176 1 1 103 LYS HZ1 H -5.084 22.784 -10.491 1.00 . A A . 103 LYS HZ1 1 1
16 33177 1 1 103 LYS HZ2 H -4.844 24.095 -9.520 1.00 . A A . 103 LYS HZ2 1 1
16 33178 1 1 103 LYS HZ3 H -6.282 23.304 -9.482 1.00 . A A . 103 LYS HZ3 1 1
16 33179 1 1 103 LYS N N -1.619 18.954 -8.668 1.00 . A A . 103 LYS N 1 1
16 33180 1 1 103 LYS NZ N -5.282 23.181 -9.587 1.00 . A A . 103 LYS NZ 1 1
16 33181 1 1 103 LYS O O 1.201 20.277 -7.029 1.00 . A A . 103 LYS O 1 1
16 33182 1 1 104 ASP C C 3.499 19.047 -8.052 1.00 . A A . 104 ASP C 1 1
16 33183 1 1 104 ASP CA C 2.383 17.996 -8.102 1.00 . A A . 104 ASP CA 1 1
16 33184 1 1 104 ASP CB C 2.767 16.893 -9.104 1.00 . A A . 104 ASP CB 1 1
16 33185 1 1 104 ASP CG C 3.076 17.444 -10.498 1.00 . A A . 104 ASP CG 1 1
16 33186 1 1 104 ASP H H 0.575 18.132 -9.229 1.00 . A A . 104 ASP H 1 1
16 33187 1 1 104 ASP HA H 2.283 17.555 -7.113 1.00 . A A . 104 ASP HA 1 1
16 33188 1 1 104 ASP HB2 H 3.647 16.371 -8.730 1.00 . A A . 104 ASP HB2 1 1
16 33189 1 1 104 ASP HB3 H 1.946 16.181 -9.179 1.00 . A A . 104 ASP HB3 1 1
16 33190 1 1 104 ASP N N 1.092 18.582 -8.486 1.00 . A A . 104 ASP N 1 1
16 33191 1 1 104 ASP O O 4.309 19.075 -7.126 1.00 . A A . 104 ASP O 1 1
16 33192 1 1 104 ASP OD1 O 2.256 18.239 -11.032 1.00 . A A . 104 ASP OD1 1 1
16 33193 1 1 104 ASP OD2 O 4.135 17.105 -11.048 1.00 . A A . 104 ASP OD2 1 1
16 33194 1 1 105 HIS C C 4.463 22.057 -8.107 1.00 . A A . 105 HIS C 1 1
16 33195 1 1 105 HIS CA C 4.520 20.968 -9.177 1.00 . A A . 105 HIS CA 1 1
16 33196 1 1 105 HIS CB C 4.377 21.619 -10.555 1.00 . A A . 105 HIS CB 1 1
16 33197 1 1 105 HIS CD2 C 1.865 22.237 -10.945 1.00 . A A . 105 HIS CD2 1 1
16 33198 1 1 105 HIS CE1 C 2.004 24.389 -10.702 1.00 . A A . 105 HIS CE1 1 1
16 33199 1 1 105 HIS CG C 3.174 22.506 -10.679 1.00 . A A . 105 HIS CG 1 1
16 33200 1 1 105 HIS H H 2.807 19.837 -9.774 1.00 . A A . 105 HIS H 1 1
16 33201 1 1 105 HIS HA H 5.503 20.498 -9.119 1.00 . A A . 105 HIS HA 1 1
16 33202 1 1 105 HIS HB2 H 5.270 22.213 -10.754 1.00 . A A . 105 HIS HB2 1 1
16 33203 1 1 105 HIS HB3 H 4.314 20.830 -11.308 1.00 . A A . 105 HIS HB3 1 1
16 33204 1 1 105 HIS HD1 H 4.056 24.431 -10.297 1.00 . A A . 105 HIS HD1 1 1
16 33205 1 1 105 HIS HD2 H 1.444 21.254 -11.119 1.00 . A A . 105 HIS HD2 1 1
16 33206 1 1 105 HIS HE1 H 1.735 25.441 -10.638 1.00 . A A . 105 HIS HE1 1 1
16 33207 1 1 105 HIS N N 3.514 19.920 -9.048 1.00 . A A . 105 HIS N 1 1
16 33208 1 1 105 HIS ND1 N 3.224 23.894 -10.521 1.00 . A A . 105 HIS ND1 1 1
16 33209 1 1 105 HIS NE2 N 1.177 23.411 -10.958 1.00 . A A . 105 HIS NE2 1 1
16 33210 1 1 105 HIS O O 5.369 22.877 -8.029 1.00 . A A . 105 HIS O 1 1
16 33211 1 1 106 ILE C C 3.908 22.550 -4.953 1.00 . A A . 106 ILE C 1 1
16 33212 1 1 106 ILE CA C 3.306 23.102 -6.244 1.00 . A A . 106 ILE CA 1 1
16 33213 1 1 106 ILE CB C 1.826 23.552 -6.005 1.00 . A A . 106 ILE CB 1 1
16 33214 1 1 106 ILE CD1 C -0.257 24.413 -7.170 1.00 . A A . 106 ILE CD1 1 1
16 33215 1 1 106 ILE CG1 C 1.176 23.965 -7.330 1.00 . A A . 106 ILE CG1 1 1
16 33216 1 1 106 ILE CG2 C 1.788 24.777 -5.037 1.00 . A A . 106 ILE CG2 1 1
16 33217 1 1 106 ILE H H 2.672 21.405 -7.384 1.00 . A A . 106 ILE H 1 1
16 33218 1 1 106 ILE HA H 3.879 23.980 -6.543 1.00 . A A . 106 ILE HA 1 1
16 33219 1 1 106 ILE HB H 1.237 22.718 -5.585 1.00 . A A . 106 ILE HB 1 1
16 33220 1 1 106 ILE HD11 H -0.785 24.286 -8.112 1.00 . A A . 106 ILE HD11 1 1
16 33221 1 1 106 ILE HD12 H -0.287 25.467 -6.872 1.00 . A A . 106 ILE HD12 1 1
16 33222 1 1 106 ILE HD13 H -0.754 23.806 -6.385 1.00 . A A . 106 ILE HD13 1 1
16 33223 1 1 106 ILE HG12 H 1.753 24.778 -7.770 1.00 . A A . 106 ILE HG12 1 1
16 33224 1 1 106 ILE HG13 H 1.194 23.116 -8.011 1.00 . A A . 106 ILE HG13 1 1
16 33225 1 1 106 ILE HG21 H 2.322 24.548 -4.121 1.00 . A A . 106 ILE HG21 1 1
16 33226 1 1 106 ILE HG22 H 0.756 25.020 -4.775 1.00 . A A . 106 ILE HG22 1 1
16 33227 1 1 106 ILE HG23 H 2.248 25.647 -5.510 1.00 . A A . 106 ILE HG23 1 1
16 33228 1 1 106 ILE N N 3.415 22.091 -7.295 1.00 . A A . 106 ILE N 1 1
16 33229 1 1 106 ILE O O 4.480 23.287 -4.160 1.00 . A A . 106 ILE O 1 1
16 33230 1 1 107 GLY C C 5.818 20.495 -3.423 1.00 . A A . 107 GLY C 1 1
16 33231 1 1 107 GLY CA C 4.304 20.621 -3.523 1.00 . A A . 107 GLY CA 1 1
16 33232 1 1 107 GLY H H 3.364 20.654 -5.446 1.00 . A A . 107 GLY H 1 1
16 33233 1 1 107 GLY HA2 H 3.957 21.210 -2.673 1.00 . A A . 107 GLY HA2 1 1
16 33234 1 1 107 GLY HA3 H 3.873 19.625 -3.440 1.00 . A A . 107 GLY HA3 1 1
16 33235 1 1 107 GLY N N 3.804 21.243 -4.748 1.00 . A A . 107 GLY N 1 1
16 33236 1 1 107 GLY O O 6.329 19.764 -2.587 1.00 . A A . 107 GLY O 1 1
16 33237 1 1 108 THR C C 8.709 22.055 -3.319 1.00 . A A . 108 THR C 1 1
16 33238 1 1 108 THR CA C 7.996 21.150 -4.352 1.00 . A A . 108 THR CA 1 1
16 33239 1 1 108 THR CB C 8.444 21.529 -5.803 1.00 . A A . 108 THR CB 1 1
16 33240 1 1 108 THR CG2 C 8.140 22.999 -6.132 1.00 . A A . 108 THR CG2 1 1
16 33241 1 1 108 THR H H 6.057 21.815 -4.926 1.00 . A A . 108 THR H 1 1
16 33242 1 1 108 THR HA H 8.311 20.122 -4.163 1.00 . A A . 108 THR HA 1 1
16 33243 1 1 108 THR HB H 7.904 20.897 -6.508 1.00 . A A . 108 THR HB 1 1
16 33244 1 1 108 THR HG1 H 10.298 21.710 -5.213 1.00 . A A . 108 THR HG1 1 1
16 33245 1 1 108 THR HG21 H 8.392 23.189 -7.174 1.00 . A A . 108 THR HG21 1 1
16 33246 1 1 108 THR HG22 H 8.733 23.654 -5.497 1.00 . A A . 108 THR HG22 1 1
16 33247 1 1 108 THR HG23 H 7.082 23.206 -5.980 1.00 . A A . 108 THR HG23 1 1
16 33248 1 1 108 THR N N 6.534 21.206 -4.278 1.00 . A A . 108 THR N 1 1
16 33249 1 1 108 THR O O 9.862 22.459 -3.523 1.00 . A A . 108 THR O 1 1
16 33250 1 1 108 THR OG1 O 9.846 21.299 -5.961 1.00 . A A . 108 THR OG1 1 1
16 33251 1 1 109 ARG C C 9.935 22.510 -0.668 1.00 . A A . 109 ARG C 1 1
16 33252 1 1 109 ARG CA C 8.702 23.230 -1.195 1.00 . A A . 109 ARG CA 1 1
16 33253 1 1 109 ARG CB C 7.778 23.561 -0.014 1.00 . A A . 109 ARG CB 1 1
16 33254 1 1 109 ARG CD C 7.609 24.803 2.229 1.00 . A A . 109 ARG CD 1 1
16 33255 1 1 109 ARG CG C 8.420 24.580 0.955 1.00 . A A . 109 ARG CG 1 1
16 33256 1 1 109 ARG CZ C 8.374 23.223 4.003 1.00 . A A . 109 ARG CZ 1 1
16 33257 1 1 109 ARG H H 7.121 22.031 -2.042 1.00 . A A . 109 ARG H 1 1
16 33258 1 1 109 ARG HA H 9.016 24.155 -1.673 1.00 . A A . 109 ARG HA 1 1
16 33259 1 1 109 ARG HB2 H 6.843 23.969 -0.394 1.00 . A A . 109 ARG HB2 1 1
16 33260 1 1 109 ARG HB3 H 7.565 22.643 0.529 1.00 . A A . 109 ARG HB3 1 1
16 33261 1 1 109 ARG HD2 H 8.071 25.600 2.808 1.00 . A A . 109 ARG HD2 1 1
16 33262 1 1 109 ARG HD3 H 6.608 25.122 1.949 1.00 . A A . 109 ARG HD3 1 1
16 33263 1 1 109 ARG HE H 6.678 23.028 2.948 1.00 . A A . 109 ARG HE 1 1
16 33264 1 1 109 ARG HG2 H 9.409 24.230 1.237 1.00 . A A . 109 ARG HG2 1 1
16 33265 1 1 109 ARG HG3 H 8.528 25.532 0.437 1.00 . A A . 109 ARG HG3 1 1
16 33266 1 1 109 ARG HH11 H 9.716 24.707 3.744 1.00 . A A . 109 ARG HH11 1 1
16 33267 1 1 109 ARG HH12 H 10.099 23.540 4.976 1.00 . A A . 109 ARG HH12 1 1
16 33268 1 1 109 ARG HH21 H 7.237 21.662 4.525 1.00 . A A . 109 ARG HH21 1 1
16 33269 1 1 109 ARG HH22 H 8.746 21.838 5.400 1.00 . A A . 109 ARG HH22 1 1
16 33270 1 1 109 ARG N N 8.055 22.379 -2.205 1.00 . A A . 109 ARG N 1 1
16 33271 1 1 109 ARG NE N 7.503 23.606 3.077 1.00 . A A . 109 ARG NE 1 1
16 33272 1 1 109 ARG NH1 N 9.479 23.867 4.260 1.00 . A A . 109 ARG NH1 1 1
16 33273 1 1 109 ARG NH2 N 8.108 22.158 4.698 1.00 . A A . 109 ARG NH2 1 1
16 33274 1 1 109 ARG O O 9.852 21.382 -0.185 1.00 . A A . 109 ARG O 1 1
16 33275 1 1 110 ASN C C 12.569 23.214 1.100 1.00 . A A . 110 ASN C 1 1
16 33276 1 1 110 ASN CA C 12.325 22.610 -0.271 1.00 . A A . 110 ASN CA 1 1
16 33277 1 1 110 ASN CB C 13.477 22.949 -1.224 1.00 . A A . 110 ASN CB 1 1
16 33278 1 1 110 ASN CG C 13.752 21.843 -2.216 1.00 . A A . 110 ASN CG 1 1
16 33279 1 1 110 ASN H H 11.083 24.106 -1.145 1.00 . A A . 110 ASN H 1 1
16 33280 1 1 110 ASN HA H 12.224 21.529 -0.188 1.00 . A A . 110 ASN HA 1 1
16 33281 1 1 110 ASN HB2 H 13.234 23.860 -1.764 1.00 . A A . 110 ASN HB2 1 1
16 33282 1 1 110 ASN HB3 H 14.381 23.121 -0.644 1.00 . A A . 110 ASN HB3 1 1
16 33283 1 1 110 ASN HD21 H 14.651 21.451 -3.953 1.00 . A A . 110 ASN HD21 1 1
16 33284 1 1 110 ASN HD22 H 14.781 23.099 -3.393 1.00 . A A . 110 ASN HD22 1 1
16 33285 1 1 110 ASN N N 11.074 23.178 -0.751 1.00 . A A . 110 ASN N 1 1
16 33286 1 1 110 ASN ND2 N 14.448 22.163 -3.270 1.00 . A A . 110 ASN ND2 1 1
16 33287 1 1 110 ASN O O 12.573 24.439 1.235 1.00 . A A . 110 ASN O 1 1
16 33288 1 1 110 ASN OD1 O 13.350 20.717 -2.022 1.00 . A A . 110 ASN OD1 1 1
16 33289 1 1 111 PRO C C 14.204 23.761 3.674 1.00 . A A . 111 PRO C 1 1
16 33290 1 1 111 PRO CA C 12.915 22.970 3.476 1.00 . A A . 111 PRO CA 1 1
16 33291 1 1 111 PRO CB C 12.867 21.746 4.393 1.00 . A A . 111 PRO CB 1 1
16 33292 1 1 111 PRO CD C 12.846 20.907 2.191 1.00 . A A . 111 PRO CD 1 1
16 33293 1 1 111 PRO CG C 13.416 20.646 3.562 1.00 . A A . 111 PRO CG 1 1
16 33294 1 1 111 PRO HA H 12.070 23.621 3.690 1.00 . A A . 111 PRO HA 1 1
16 33295 1 1 111 PRO HB2 H 13.476 21.904 5.284 1.00 . A A . 111 PRO HB2 1 1
16 33296 1 1 111 PRO HB3 H 11.835 21.525 4.666 1.00 . A A . 111 PRO HB3 1 1
16 33297 1 1 111 PRO HD2 H 13.514 20.523 1.419 1.00 . A A . 111 PRO HD2 1 1
16 33298 1 1 111 PRO HD3 H 11.850 20.469 2.100 1.00 . A A . 111 PRO HD3 1 1
16 33299 1 1 111 PRO HG2 H 14.505 20.703 3.534 1.00 . A A . 111 PRO HG2 1 1
16 33300 1 1 111 PRO HG3 H 13.090 19.678 3.937 1.00 . A A . 111 PRO HG3 1 1
16 33301 1 1 111 PRO N N 12.766 22.381 2.138 1.00 . A A . 111 PRO N 1 1
16 33302 1 1 111 PRO O O 14.297 24.571 4.581 1.00 . A A . 111 PRO O 1 1
16 33303 1 1 112 ALA C C 16.281 25.679 2.337 1.00 . A A . 112 ALA C 1 1
16 33304 1 1 112 ALA CA C 16.449 24.255 2.878 1.00 . A A . 112 ALA CA 1 1
16 33305 1 1 112 ALA CB C 17.509 23.507 2.055 1.00 . A A . 112 ALA CB 1 1
16 33306 1 1 112 ALA H H 15.068 22.845 2.090 1.00 . A A . 112 ALA H 1 1
16 33307 1 1 112 ALA HA H 16.779 24.313 3.917 1.00 . A A . 112 ALA HA 1 1
16 33308 1 1 112 ALA HB1 H 17.649 22.504 2.459 1.00 . A A . 112 ALA HB1 1 1
16 33309 1 1 112 ALA HB2 H 18.455 24.051 2.107 1.00 . A A . 112 ALA HB2 1 1
16 33310 1 1 112 ALA HB3 H 17.192 23.443 1.011 1.00 . A A . 112 ALA HB3 1 1
16 33311 1 1 112 ALA N N 15.187 23.530 2.815 1.00 . A A . 112 ALA N 1 1
16 33312 1 1 112 ALA O O 17.027 26.577 2.695 1.00 . A A . 112 ALA O 1 1
16 33313 1 1 113 ASN C C 13.983 27.964 1.393 1.00 . A A . 113 ASN C 1 1
16 33314 1 1 113 ASN CA C 15.106 27.137 0.780 1.00 . A A . 113 ASN CA 1 1
16 33315 1 1 113 ASN CB C 14.787 26.898 -0.700 1.00 . A A . 113 ASN CB 1 1
16 33316 1 1 113 ASN CG C 15.910 26.202 -1.433 1.00 . A A . 113 ASN CG 1 1
16 33317 1 1 113 ASN H H 14.690 25.096 1.233 1.00 . A A . 113 ASN H 1 1
16 33318 1 1 113 ASN HA H 16.029 27.718 0.845 1.00 . A A . 113 ASN HA 1 1
16 33319 1 1 113 ASN HB2 H 13.885 26.295 -0.776 1.00 . A A . 113 ASN HB2 1 1
16 33320 1 1 113 ASN HB3 H 14.603 27.861 -1.179 1.00 . A A . 113 ASN HB3 1 1
16 33321 1 1 113 ASN HD21 H 16.285 24.992 -2.973 1.00 . A A . 113 ASN HD21 1 1
16 33322 1 1 113 ASN HD22 H 14.599 25.379 -2.706 1.00 . A A . 113 ASN HD22 1 1
16 33323 1 1 113 ASN N N 15.305 25.857 1.457 1.00 . A A . 113 ASN N 1 1
16 33324 1 1 113 ASN ND2 N 15.564 25.463 -2.451 1.00 . A A . 113 ASN ND2 1 1
16 33325 1 1 113 ASN O O 13.973 29.180 1.273 1.00 . A A . 113 ASN O 1 1
16 33326 1 1 113 ASN OD1 O 17.064 26.319 -1.085 1.00 . A A . 113 ASN OD1 1 1
16 33327 1 1 114 ASN C C 11.311 27.265 3.836 1.00 . A A . 114 ASN C 1 1
16 33328 1 1 114 ASN CA C 11.900 28.008 2.642 1.00 . A A . 114 ASN CA 1 1
16 33329 1 1 114 ASN CB C 10.790 28.227 1.622 1.00 . A A . 114 ASN CB 1 1
16 33330 1 1 114 ASN CG C 9.568 28.804 2.258 1.00 . A A . 114 ASN CG 1 1
16 33331 1 1 114 ASN H H 13.059 26.297 2.109 1.00 . A A . 114 ASN H 1 1
16 33332 1 1 114 ASN HA H 12.237 28.984 2.987 1.00 . A A . 114 ASN HA 1 1
16 33333 1 1 114 ASN HB2 H 11.145 28.915 0.863 1.00 . A A . 114 ASN HB2 1 1
16 33334 1 1 114 ASN HB3 H 10.539 27.268 1.153 1.00 . A A . 114 ASN HB3 1 1
16 33335 1 1 114 ASN HD21 H 7.722 28.339 2.828 1.00 . A A . 114 ASN HD21 1 1
16 33336 1 1 114 ASN HD22 H 8.561 27.141 1.871 1.00 . A A . 114 ASN HD22 1 1
16 33337 1 1 114 ASN N N 13.025 27.305 2.032 1.00 . A A . 114 ASN N 1 1
16 33338 1 1 114 ASN ND2 N 8.538 28.033 2.314 1.00 . A A . 114 ASN ND2 1 1
16 33339 1 1 114 ASN O O 11.259 26.036 3.854 1.00 . A A . 114 ASN O 1 1
16 33340 1 1 114 ASN OD1 O 9.574 29.922 2.733 1.00 . A A . 114 ASN OD1 1 1
16 33341 1 1 115 ALA C C 8.742 27.225 5.846 1.00 . A A . 115 ALA C 1 1
16 33342 1 1 115 ALA CA C 10.248 27.482 6.033 1.00 . A A . 115 ALA CA 1 1
16 33343 1 1 115 ALA CB C 10.471 28.457 7.196 1.00 . A A . 115 ALA CB 1 1
16 33344 1 1 115 ALA H H 10.903 29.034 4.719 1.00 . A A . 115 ALA H 1 1
16 33345 1 1 115 ALA HA H 10.737 26.539 6.272 1.00 . A A . 115 ALA HA 1 1
16 33346 1 1 115 ALA HB1 H 10.049 28.040 8.111 1.00 . A A . 115 ALA HB1 1 1
16 33347 1 1 115 ALA HB2 H 9.980 29.408 6.977 1.00 . A A . 115 ALA HB2 1 1
16 33348 1 1 115 ALA HB3 H 11.540 28.624 7.335 1.00 . A A . 115 ALA HB3 1 1
16 33349 1 1 115 ALA N N 10.851 28.028 4.818 1.00 . A A . 115 ALA N 1 1
16 33350 1 1 115 ALA O O 8.065 27.917 5.101 1.00 . A A . 115 ALA O 1 1
16 33351 1 1 116 ALA C C 5.968 27.010 7.103 1.00 . A A . 116 ALA C 1 1
16 33352 1 1 116 ALA CA C 6.810 25.887 6.484 1.00 . A A . 116 ALA CA 1 1
16 33353 1 1 116 ALA CB C 6.550 24.566 7.213 1.00 . A A . 116 ALA CB 1 1
16 33354 1 1 116 ALA H H 8.821 25.692 7.131 1.00 . A A . 116 ALA H 1 1
16 33355 1 1 116 ALA HA H 6.521 25.774 5.438 1.00 . A A . 116 ALA HA 1 1
16 33356 1 1 116 ALA HB1 H 5.500 24.296 7.102 1.00 . A A . 116 ALA HB1 1 1
16 33357 1 1 116 ALA HB2 H 6.782 24.682 8.273 1.00 . A A . 116 ALA HB2 1 1
16 33358 1 1 116 ALA HB3 H 7.169 23.781 6.786 1.00 . A A . 116 ALA HB3 1 1
16 33359 1 1 116 ALA N N 8.229 26.224 6.543 1.00 . A A . 116 ALA N 1 1
16 33360 1 1 116 ALA O O 6.350 27.619 8.099 1.00 . A A . 116 ALA O 1 1
16 33361 1 1 117 ILE C C 3.021 27.776 8.046 1.00 . A A . 117 ILE C 1 1
16 33362 1 1 117 ILE CA C 3.903 28.312 6.914 1.00 . A A . 117 ILE CA 1 1
16 33363 1 1 117 ILE CB C 2.994 28.712 5.716 1.00 . A A . 117 ILE CB 1 1
16 33364 1 1 117 ILE CD1 C 3.118 28.927 3.190 1.00 . A A . 117 ILE CD1 1 1
16 33365 1 1 117 ILE CG1 C 3.843 29.120 4.498 1.00 . A A . 117 ILE CG1 1 1
16 33366 1 1 117 ILE CG2 C 2.058 29.883 6.075 1.00 . A A . 117 ILE CG2 1 1
16 33367 1 1 117 ILE H H 4.556 26.695 5.690 1.00 . A A . 117 ILE H 1 1
16 33368 1 1 117 ILE HA H 4.463 29.181 7.244 1.00 . A A . 117 ILE HA 1 1
16 33369 1 1 117 ILE HB H 2.397 27.848 5.439 1.00 . A A . 117 ILE HB 1 1
16 33370 1 1 117 ILE HD11 H 3.793 29.164 2.372 1.00 . A A . 117 ILE HD11 1 1
16 33371 1 1 117 ILE HD12 H 2.249 29.581 3.147 1.00 . A A . 117 ILE HD12 1 1
16 33372 1 1 117 ILE HD13 H 2.798 27.886 3.103 1.00 . A A . 117 ILE HD13 1 1
16 33373 1 1 117 ILE HG12 H 4.128 30.167 4.599 1.00 . A A . 117 ILE HG12 1 1
16 33374 1 1 117 ILE HG13 H 4.746 28.527 4.467 1.00 . A A . 117 ILE HG13 1 1
16 33375 1 1 117 ILE HG21 H 2.648 30.745 6.386 1.00 . A A . 117 ILE HG21 1 1
16 33376 1 1 117 ILE HG22 H 1.391 29.587 6.882 1.00 . A A . 117 ILE HG22 1 1
16 33377 1 1 117 ILE HG23 H 1.455 30.152 5.209 1.00 . A A . 117 ILE HG23 1 1
16 33378 1 1 117 ILE N N 4.821 27.256 6.496 1.00 . A A . 117 ILE N 1 1
16 33379 1 1 117 ILE O O 2.572 26.638 7.977 1.00 . A A . 117 ILE O 1 1
16 33380 1 1 118 VAL C C 0.479 27.941 9.448 1.00 . A A . 118 VAL C 1 1
16 33381 1 1 118 VAL CA C 1.829 28.156 10.132 1.00 . A A . 118 VAL CA 1 1
16 33382 1 1 118 VAL CB C 1.705 29.237 11.244 1.00 . A A . 118 VAL CB 1 1
16 33383 1 1 118 VAL CG1 C 0.653 28.836 12.288 1.00 . A A . 118 VAL CG1 1 1
16 33384 1 1 118 VAL CG2 C 3.068 29.444 11.930 1.00 . A A . 118 VAL CG2 1 1
16 33385 1 1 118 VAL H H 3.158 29.492 9.124 1.00 . A A . 118 VAL H 1 1
16 33386 1 1 118 VAL HA H 2.166 27.212 10.573 1.00 . A A . 118 VAL HA 1 1
16 33387 1 1 118 VAL HB H 1.401 30.177 10.787 1.00 . A A . 118 VAL HB 1 1
16 33388 1 1 118 VAL HG11 H 0.632 29.578 13.087 1.00 . A A . 118 VAL HG11 1 1
16 33389 1 1 118 VAL HG12 H 0.899 27.862 12.708 1.00 . A A . 118 VAL HG12 1 1
16 33390 1 1 118 VAL HG13 H -0.331 28.792 11.820 1.00 . A A . 118 VAL HG13 1 1
16 33391 1 1 118 VAL HG21 H 2.958 30.154 12.751 1.00 . A A . 118 VAL HG21 1 1
16 33392 1 1 118 VAL HG22 H 3.787 29.840 11.214 1.00 . A A . 118 VAL HG22 1 1
16 33393 1 1 118 VAL HG23 H 3.432 28.494 12.323 1.00 . A A . 118 VAL HG23 1 1
16 33394 1 1 118 VAL N N 2.752 28.574 9.071 1.00 . A A . 118 VAL N 1 1
16 33395 1 1 118 VAL O O -0.029 28.833 8.764 1.00 . A A . 118 VAL O 1 1
16 33396 1 1 119 LEU C C -2.468 27.275 9.522 1.00 . A A . 119 LEU C 1 1
16 33397 1 1 119 LEU CA C -1.341 26.420 8.950 1.00 . A A . 119 LEU CA 1 1
16 33398 1 1 119 LEU CB C -1.630 24.925 9.119 1.00 . A A . 119 LEU CB 1 1
16 33399 1 1 119 LEU CD1 C -2.344 22.907 7.817 1.00 . A A . 119 LEU CD1 1 1
16 33400 1 1 119 LEU CD2 C -4.094 24.390 8.822 1.00 . A A . 119 LEU CD2 1 1
16 33401 1 1 119 LEU CG C -2.701 24.345 8.180 1.00 . A A . 119 LEU CG 1 1
16 33402 1 1 119 LEU H H 0.365 26.054 10.181 1.00 . A A . 119 LEU H 1 1
16 33403 1 1 119 LEU HA H -1.247 26.644 7.884 1.00 . A A . 119 LEU HA 1 1
16 33404 1 1 119 LEU HB2 H -0.701 24.387 8.938 1.00 . A A . 119 LEU HB2 1 1
16 33405 1 1 119 LEU HB3 H -1.925 24.736 10.152 1.00 . A A . 119 LEU HB3 1 1
16 33406 1 1 119 LEU HD11 H -3.082 22.519 7.117 1.00 . A A . 119 LEU HD11 1 1
16 33407 1 1 119 LEU HD12 H -2.325 22.292 8.713 1.00 . A A . 119 LEU HD12 1 1
16 33408 1 1 119 LEU HD13 H -1.365 22.882 7.347 1.00 . A A . 119 LEU HD13 1 1
16 33409 1 1 119 LEU HD21 H -4.421 25.424 8.917 1.00 . A A . 119 LEU HD21 1 1
16 33410 1 1 119 LEU HD22 H -4.061 23.931 9.805 1.00 . A A . 119 LEU HD22 1 1
16 33411 1 1 119 LEU HD23 H -4.807 23.852 8.197 1.00 . A A . 119 LEU HD23 1 1
16 33412 1 1 119 LEU HG H -2.716 24.931 7.258 1.00 . A A . 119 LEU HG 1 1
16 33413 1 1 119 LEU N N -0.084 26.753 9.606 1.00 . A A . 119 LEU N 1 1
16 33414 1 1 119 LEU O O -2.648 27.359 10.734 1.00 . A A . 119 LEU O 1 1
16 33415 1 1 120 GLN C C -5.498 28.343 8.159 1.00 . A A . 120 GLN C 1 1
16 33416 1 1 120 GLN CA C -4.323 28.786 8.992 1.00 . A A . 120 GLN CA 1 1
16 33417 1 1 120 GLN CB C -3.990 30.241 8.665 1.00 . A A . 120 GLN CB 1 1
16 33418 1 1 120 GLN CD C -2.155 31.940 8.799 1.00 . A A . 120 GLN CD 1 1
16 33419 1 1 120 GLN CG C -2.885 30.827 9.515 1.00 . A A . 120 GLN CG 1 1
16 33420 1 1 120 GLN H H -3.019 27.791 7.646 1.00 . A A . 120 GLN H 1 1
16 33421 1 1 120 GLN HA H -4.566 28.693 10.045 1.00 . A A . 120 GLN HA 1 1
16 33422 1 1 120 GLN HB2 H -3.690 30.295 7.618 1.00 . A A . 120 GLN HB2 1 1
16 33423 1 1 120 GLN HB3 H -4.885 30.848 8.797 1.00 . A A . 120 GLN HB3 1 1
16 33424 1 1 120 GLN HE21 H -0.656 32.289 7.528 1.00 . A A . 120 GLN HE21 1 1
16 33425 1 1 120 GLN HE22 H -0.914 30.608 7.944 1.00 . A A . 120 GLN HE22 1 1
16 33426 1 1 120 GLN HG2 H -3.311 31.213 10.441 1.00 . A A . 120 GLN HG2 1 1
16 33427 1 1 120 GLN HG3 H -2.178 30.044 9.762 1.00 . A A . 120 GLN HG3 1 1
16 33428 1 1 120 GLN N N -3.211 27.912 8.629 1.00 . A A . 120 GLN N 1 1
16 33429 1 1 120 GLN NE2 N -1.163 31.584 8.027 1.00 . A A . 120 GLN NE2 1 1
16 33430 1 1 120 GLN O O -5.308 27.830 7.063 1.00 . A A . 120 GLN O 1 1
16 33431 1 1 120 GLN OE1 O -2.489 33.104 8.932 1.00 . A A . 120 GLN OE1 1 1
16 33432 1 1 121 LEU C C -8.631 29.452 7.504 1.00 . A A . 121 LEU C 1 1
16 33433 1 1 121 LEU CA C -7.915 28.181 7.939 1.00 . A A . 121 LEU CA 1 1
16 33434 1 1 121 LEU CB C -8.853 27.366 8.833 1.00 . A A . 121 LEU CB 1 1
16 33435 1 1 121 LEU CD1 C -9.687 25.280 9.848 1.00 . A A . 121 LEU CD1 1 1
16 33436 1 1 121 LEU CD2 C -8.918 25.197 7.491 1.00 . A A . 121 LEU CD2 1 1
16 33437 1 1 121 LEU CG C -8.682 25.839 8.861 1.00 . A A . 121 LEU CG 1 1
16 33438 1 1 121 LEU H H -6.796 28.980 9.571 1.00 . A A . 121 LEU H 1 1
16 33439 1 1 121 LEU HA H -7.651 27.605 7.056 1.00 . A A . 121 LEU HA 1 1
16 33440 1 1 121 LEU HB2 H -8.757 27.741 9.852 1.00 . A A . 121 LEU HB2 1 1
16 33441 1 1 121 LEU HB3 H -9.868 27.574 8.511 1.00 . A A . 121 LEU HB3 1 1
16 33442 1 1 121 LEU HD11 H -9.662 24.194 9.825 1.00 . A A . 121 LEU HD11 1 1
16 33443 1 1 121 LEU HD12 H -10.688 25.621 9.587 1.00 . A A . 121 LEU HD12 1 1
16 33444 1 1 121 LEU HD13 H -9.443 25.626 10.852 1.00 . A A . 121 LEU HD13 1 1
16 33445 1 1 121 LEU HD21 H -8.890 24.111 7.584 1.00 . A A . 121 LEU HD21 1 1
16 33446 1 1 121 LEU HD22 H -8.141 25.509 6.799 1.00 . A A . 121 LEU HD22 1 1
16 33447 1 1 121 LEU HD23 H -9.890 25.501 7.100 1.00 . A A . 121 LEU HD23 1 1
16 33448 1 1 121 LEU HG H -7.676 25.594 9.199 1.00 . A A . 121 LEU HG 1 1
16 33449 1 1 121 LEU N N -6.701 28.547 8.665 1.00 . A A . 121 LEU N 1 1
16 33450 1 1 121 LEU O O -8.552 30.472 8.191 1.00 . A A . 121 LEU O 1 1
16 33451 1 1 122 PRO C C -11.217 30.985 6.754 1.00 . A A . 122 PRO C 1 1
16 33452 1 1 122 PRO CA C -10.007 30.632 5.907 1.00 . A A . 122 PRO CA 1 1
16 33453 1 1 122 PRO CB C -10.412 30.282 4.477 1.00 . A A . 122 PRO CB 1 1
16 33454 1 1 122 PRO CD C -9.541 28.306 5.404 1.00 . A A . 122 PRO CD 1 1
16 33455 1 1 122 PRO CG C -10.621 28.826 4.505 1.00 . A A . 122 PRO CG 1 1
16 33456 1 1 122 PRO HA H -9.314 31.470 5.898 1.00 . A A . 122 PRO HA 1 1
16 33457 1 1 122 PRO HB2 H -11.335 30.795 4.208 1.00 . A A . 122 PRO HB2 1 1
16 33458 1 1 122 PRO HB3 H -9.597 30.532 3.792 1.00 . A A . 122 PRO HB3 1 1
16 33459 1 1 122 PRO HD2 H -9.879 27.408 5.918 1.00 . A A . 122 PRO HD2 1 1
16 33460 1 1 122 PRO HD3 H -8.630 28.113 4.836 1.00 . A A . 122 PRO HD3 1 1
16 33461 1 1 122 PRO HG2 H -11.599 28.599 4.922 1.00 . A A . 122 PRO HG2 1 1
16 33462 1 1 122 PRO HG3 H -10.522 28.403 3.505 1.00 . A A . 122 PRO HG3 1 1
16 33463 1 1 122 PRO N N -9.330 29.413 6.356 1.00 . A A . 122 PRO N 1 1
16 33464 1 1 122 PRO O O -11.732 30.158 7.507 1.00 . A A . 122 PRO O 1 1
16 33465 1 1 123 GLN C C -14.011 31.779 7.162 1.00 . A A . 123 GLN C 1 1
16 33466 1 1 123 GLN CA C -12.821 32.713 7.369 1.00 . A A . 123 GLN CA 1 1
16 33467 1 1 123 GLN CB C -13.165 34.137 6.915 1.00 . A A . 123 GLN CB 1 1
16 33468 1 1 123 GLN CD C -14.476 36.256 7.326 1.00 . A A . 123 GLN CD 1 1
16 33469 1 1 123 GLN CG C -14.239 34.822 7.757 1.00 . A A . 123 GLN CG 1 1
16 33470 1 1 123 GLN H H -11.230 32.847 5.963 1.00 . A A . 123 GLN H 1 1
16 33471 1 1 123 GLN HA H -12.563 32.725 8.429 1.00 . A A . 123 GLN HA 1 1
16 33472 1 1 123 GLN HB2 H -12.259 34.740 6.956 1.00 . A A . 123 GLN HB2 1 1
16 33473 1 1 123 GLN HB3 H -13.506 34.099 5.880 1.00 . A A . 123 GLN HB3 1 1
16 33474 1 1 123 GLN HE21 H -14.688 38.114 8.029 1.00 . A A . 123 GLN HE21 1 1
16 33475 1 1 123 GLN HE22 H -14.424 36.880 9.236 1.00 . A A . 123 GLN HE22 1 1
16 33476 1 1 123 GLN HG2 H -15.173 34.270 7.665 1.00 . A A . 123 GLN HG2 1 1
16 33477 1 1 123 GLN HG3 H -13.928 34.815 8.801 1.00 . A A . 123 GLN HG3 1 1
16 33478 1 1 123 GLN N N -11.674 32.222 6.614 1.00 . A A . 123 GLN N 1 1
16 33479 1 1 123 GLN NE2 N -14.532 37.152 8.277 1.00 . A A . 123 GLN NE2 1 1
16 33480 1 1 123 GLN O O -14.337 31.409 6.040 1.00 . A A . 123 GLN O 1 1
16 33481 1 1 123 GLN OE1 O -14.595 36.549 6.152 1.00 . A A . 123 GLN OE1 1 1
16 33482 1 1 124 GLY C C -15.381 29.049 8.516 1.00 . A A . 124 GLY C 1 1
16 33483 1 1 124 GLY CA C -15.772 30.482 8.210 1.00 . A A . 124 GLY CA 1 1
16 33484 1 1 124 GLY H H -14.328 31.719 9.163 1.00 . A A . 124 GLY H 1 1
16 33485 1 1 124 GLY HA2 H -16.513 30.801 8.943 1.00 . A A . 124 GLY HA2 1 1
16 33486 1 1 124 GLY HA3 H -16.224 30.520 7.220 1.00 . A A . 124 GLY HA3 1 1
16 33487 1 1 124 GLY N N -14.639 31.391 8.263 1.00 . A A . 124 GLY N 1 1
16 33488 1 1 124 GLY O O -16.241 28.236 8.843 1.00 . A A . 124 GLY O 1 1
16 33489 1 1 125 THR C C -12.851 27.379 10.060 1.00 . A A . 125 THR C 1 1
16 33490 1 1 125 THR CA C -13.626 27.380 8.750 1.00 . A A . 125 THR CA 1 1
16 33491 1 1 125 THR CB C -12.735 26.820 7.629 1.00 . A A . 125 THR CB 1 1
16 33492 1 1 125 THR CG2 C -12.743 25.295 7.632 1.00 . A A . 125 THR CG2 1 1
16 33493 1 1 125 THR H H -13.401 29.422 8.147 1.00 . A A . 125 THR H 1 1
16 33494 1 1 125 THR HA H -14.488 26.728 8.863 1.00 . A A . 125 THR HA 1 1
16 33495 1 1 125 THR HB H -11.719 27.187 7.749 1.00 . A A . 125 THR HB 1 1
16 33496 1 1 125 THR HG1 H -13.138 28.211 6.315 1.00 . A A . 125 THR HG1 1 1
16 33497 1 1 125 THR HG21 H -12.388 24.921 8.590 1.00 . A A . 125 THR HG21 1 1
16 33498 1 1 125 THR HG22 H -12.090 24.935 6.841 1.00 . A A . 125 THR HG22 1 1
16 33499 1 1 125 THR HG23 H -13.751 24.928 7.461 1.00 . A A . 125 THR HG23 1 1
16 33500 1 1 125 THR N N -14.095 28.728 8.431 1.00 . A A . 125 THR N 1 1
16 33501 1 1 125 THR O O -11.939 28.173 10.253 1.00 . A A . 125 THR O 1 1
16 33502 1 1 125 THR OG1 O -13.241 27.254 6.365 1.00 . A A . 125 THR OG1 1 1
16 33503 1 1 126 THR C C -12.146 24.885 12.394 1.00 . A A . 126 THR C 1 1
16 33504 1 1 126 THR CA C -12.591 26.325 12.256 1.00 . A A . 126 THR CA 1 1
16 33505 1 1 126 THR CB C -13.551 26.667 13.402 1.00 . A A . 126 THR CB 1 1
16 33506 1 1 126 THR CG2 C -13.697 28.164 13.542 1.00 . A A . 126 THR CG2 1 1
16 33507 1 1 126 THR H H -13.994 25.857 10.745 1.00 . A A . 126 THR H 1 1
16 33508 1 1 126 THR HA H -11.715 26.969 12.321 1.00 . A A . 126 THR HA 1 1
16 33509 1 1 126 THR HB H -13.164 26.256 14.335 1.00 . A A . 126 THR HB 1 1
16 33510 1 1 126 THR HG1 H -15.366 26.164 13.925 1.00 . A A . 126 THR HG1 1 1
16 33511 1 1 126 THR HG21 H -14.356 28.388 14.378 1.00 . A A . 126 THR HG21 1 1
16 33512 1 1 126 THR HG22 H -14.114 28.583 12.626 1.00 . A A . 126 THR HG22 1 1
16 33513 1 1 126 THR HG23 H -12.714 28.604 13.730 1.00 . A A . 126 THR HG23 1 1
16 33514 1 1 126 THR N N -13.229 26.479 10.952 1.00 . A A . 126 THR N 1 1
16 33515 1 1 126 THR O O -12.735 23.981 11.789 1.00 . A A . 126 THR O 1 1
16 33516 1 1 126 THR OG1 O -14.840 26.111 13.125 1.00 . A A . 126 THR OG1 1 1
16 33517 1 1 127 LEU C C -11.576 22.493 14.161 1.00 . A A . 127 LEU C 1 1
16 33518 1 1 127 LEU CA C -10.564 23.322 13.362 1.00 . A A . 127 LEU CA 1 1
16 33519 1 1 127 LEU CB C -9.242 23.378 14.128 1.00 . A A . 127 LEU CB 1 1
16 33520 1 1 127 LEU CD1 C -6.941 24.328 14.437 1.00 . A A . 127 LEU CD1 1 1
16 33521 1 1 127 LEU CD2 C -7.592 23.383 12.225 1.00 . A A . 127 LEU CD2 1 1
16 33522 1 1 127 LEU CG C -8.089 24.140 13.456 1.00 . A A . 127 LEU CG 1 1
16 33523 1 1 127 LEU H H -10.633 25.449 13.633 1.00 . A A . 127 LEU H 1 1
16 33524 1 1 127 LEU HA H -10.404 22.857 12.392 1.00 . A A . 127 LEU HA 1 1
16 33525 1 1 127 LEU HB2 H -9.445 23.831 15.085 1.00 . A A . 127 LEU HB2 1 1
16 33526 1 1 127 LEU HB3 H -8.910 22.361 14.314 1.00 . A A . 127 LEU HB3 1 1
16 33527 1 1 127 LEU HD11 H -7.299 24.886 15.307 1.00 . A A . 127 LEU HD11 1 1
16 33528 1 1 127 LEU HD12 H -6.141 24.891 13.959 1.00 . A A . 127 LEU HD12 1 1
16 33529 1 1 127 LEU HD13 H -6.567 23.359 14.760 1.00 . A A . 127 LEU HD13 1 1
16 33530 1 1 127 LEU HD21 H -7.206 22.407 12.519 1.00 . A A . 127 LEU HD21 1 1
16 33531 1 1 127 LEU HD22 H -6.802 23.958 11.742 1.00 . A A . 127 LEU HD22 1 1
16 33532 1 1 127 LEU HD23 H -8.408 23.251 11.521 1.00 . A A . 127 LEU HD23 1 1
16 33533 1 1 127 LEU HG H -8.443 25.121 13.146 1.00 . A A . 127 LEU HG 1 1
16 33534 1 1 127 LEU N N -11.088 24.669 13.160 1.00 . A A . 127 LEU N 1 1
16 33535 1 1 127 LEU O O -12.365 23.039 14.940 1.00 . A A . 127 LEU O 1 1
16 33536 1 1 128 PRO C C -12.032 20.252 16.218 1.00 . A A . 128 PRO C 1 1
16 33537 1 1 128 PRO CA C -12.502 20.358 14.772 1.00 . A A . 128 PRO CA 1 1
16 33538 1 1 128 PRO CB C -12.508 19.014 14.041 1.00 . A A . 128 PRO CB 1 1
16 33539 1 1 128 PRO CD C -10.719 20.319 13.122 1.00 . A A . 128 PRO CD 1 1
16 33540 1 1 128 PRO CG C -11.182 18.911 13.434 1.00 . A A . 128 PRO CG 1 1
16 33541 1 1 128 PRO HA H -13.498 20.798 14.740 1.00 . A A . 128 PRO HA 1 1
16 33542 1 1 128 PRO HB2 H -12.683 18.192 14.735 1.00 . A A . 128 PRO HB2 1 1
16 33543 1 1 128 PRO HB3 H -13.270 19.024 13.263 1.00 . A A . 128 PRO HB3 1 1
16 33544 1 1 128 PRO HD2 H -9.666 20.436 13.380 1.00 . A A . 128 PRO HD2 1 1
16 33545 1 1 128 PRO HD3 H -10.888 20.576 12.085 1.00 . A A . 128 PRO HD3 1 1
16 33546 1 1 128 PRO HG2 H -10.501 18.451 14.139 1.00 . A A . 128 PRO HG2 1 1
16 33547 1 1 128 PRO HG3 H -11.234 18.319 12.522 1.00 . A A . 128 PRO HG3 1 1
16 33548 1 1 128 PRO N N -11.563 21.160 13.988 1.00 . A A . 128 PRO N 1 1
16 33549 1 1 128 PRO O O -10.905 20.622 16.552 1.00 . A A . 128 PRO O 1 1
16 33550 1 1 129 LYS C C -11.319 18.978 18.847 1.00 . A A . 129 LYS C 1 1
16 33551 1 1 129 LYS CA C -12.603 19.739 18.521 1.00 . A A . 129 LYS CA 1 1
16 33552 1 1 129 LYS CB C -13.777 19.138 19.296 1.00 . A A . 129 LYS CB 1 1
16 33553 1 1 129 LYS CD C -14.847 18.752 21.539 1.00 . A A . 129 LYS CD 1 1
16 33554 1 1 129 LYS CE C -14.715 19.002 23.040 1.00 . A A . 129 LYS CE 1 1
16 33555 1 1 129 LYS CG C -13.639 19.304 20.807 1.00 . A A . 129 LYS CG 1 1
16 33556 1 1 129 LYS H H -13.792 19.419 16.766 1.00 . A A . 129 LYS H 1 1
16 33557 1 1 129 LYS HA H -12.467 20.771 18.844 1.00 . A A . 129 LYS HA 1 1
16 33558 1 1 129 LYS HB2 H -14.693 19.630 18.974 1.00 . A A . 129 LYS HB2 1 1
16 33559 1 1 129 LYS HB3 H -13.851 18.075 19.061 1.00 . A A . 129 LYS HB3 1 1
16 33560 1 1 129 LYS HD2 H -15.745 19.244 21.168 1.00 . A A . 129 LYS HD2 1 1
16 33561 1 1 129 LYS HD3 H -14.920 17.680 21.353 1.00 . A A . 129 LYS HD3 1 1
16 33562 1 1 129 LYS HE2 H -13.815 18.499 23.406 1.00 . A A . 129 LYS HE2 1 1
16 33563 1 1 129 LYS HE3 H -14.609 20.077 23.211 1.00 . A A . 129 LYS HE3 1 1
16 33564 1 1 129 LYS HG2 H -12.746 18.782 21.147 1.00 . A A . 129 LYS HG2 1 1
16 33565 1 1 129 LYS HG3 H -13.540 20.365 21.038 1.00 . A A . 129 LYS HG3 1 1
16 33566 1 1 129 LYS HZ1 H -15.789 18.680 24.785 1.00 . A A . 129 LYS HZ1 1 1
16 33567 1 1 129 LYS HZ2 H -16.013 17.504 23.650 1.00 . A A . 129 LYS HZ2 1 1
16 33568 1 1 129 LYS HZ3 H -16.743 18.972 23.472 1.00 . A A . 129 LYS HZ3 1 1
16 33569 1 1 129 LYS N N -12.902 19.765 17.089 1.00 . A A . 129 LYS N 1 1
16 33570 1 1 129 LYS NZ N -15.911 18.498 23.797 1.00 . A A . 129 LYS NZ 1 1
16 33571 1 1 129 LYS O O -11.169 17.811 18.505 1.00 . A A . 129 LYS O 1 1
16 33572 1 1 130 GLY C C -7.972 19.303 19.069 1.00 . A A . 130 GLY C 1 1
16 33573 1 1 130 GLY CA C -9.164 19.076 19.977 1.00 . A A . 130 GLY CA 1 1
16 33574 1 1 130 GLY H H -10.596 20.630 19.767 1.00 . A A . 130 GLY H 1 1
16 33575 1 1 130 GLY HA2 H -8.920 19.482 20.957 1.00 . A A . 130 GLY HA2 1 1
16 33576 1 1 130 GLY HA3 H -9.307 18.003 20.084 1.00 . A A . 130 GLY HA3 1 1
16 33577 1 1 130 GLY N N -10.418 19.667 19.536 1.00 . A A . 130 GLY N 1 1
16 33578 1 1 130 GLY O O -6.853 18.945 19.429 1.00 . A A . 130 GLY O 1 1
16 33579 1 1 131 PHE C C -6.546 21.547 17.221 1.00 . A A . 131 PHE C 1 1
16 33580 1 1 131 PHE CA C -7.098 20.165 16.995 1.00 . A A . 131 PHE CA 1 1
16 33581 1 1 131 PHE CB C -7.578 20.069 15.555 1.00 . A A . 131 PHE CB 1 1
16 33582 1 1 131 PHE CD1 C -5.948 18.699 14.234 1.00 . A A . 131 PHE CD1 1 1
16 33583 1 1 131 PHE CD2 C -8.049 17.694 14.884 1.00 . A A . 131 PHE CD2 1 1
16 33584 1 1 131 PHE CE1 C -5.570 17.503 13.581 1.00 . A A . 131 PHE CE1 1 1
16 33585 1 1 131 PHE CE2 C -7.688 16.503 14.228 1.00 . A A . 131 PHE CE2 1 1
16 33586 1 1 131 PHE CG C -7.188 18.799 14.881 1.00 . A A . 131 PHE CG 1 1
16 33587 1 1 131 PHE CZ C -6.444 16.412 13.575 1.00 . A A . 131 PHE CZ 1 1
16 33588 1 1 131 PHE H H -9.087 20.199 17.630 1.00 . A A . 131 PHE H 1 1
16 33589 1 1 131 PHE HA H -6.308 19.437 17.151 1.00 . A A . 131 PHE HA 1 1
16 33590 1 1 131 PHE HB2 H -8.660 20.166 15.533 1.00 . A A . 131 PHE HB2 1 1
16 33591 1 1 131 PHE HB3 H -7.149 20.898 14.992 1.00 . A A . 131 PHE HB3 1 1
16 33592 1 1 131 PHE HD1 H -5.277 19.544 14.239 1.00 . A A . 131 PHE HD1 1 1
16 33593 1 1 131 PHE HD2 H -8.999 17.755 15.395 1.00 . A A . 131 PHE HD2 1 1
16 33594 1 1 131 PHE HE1 H -4.612 17.431 13.088 1.00 . A A . 131 PHE HE1 1 1
16 33595 1 1 131 PHE HE2 H -8.360 15.658 14.231 1.00 . A A . 131 PHE HE2 1 1
16 33596 1 1 131 PHE HZ H -6.167 15.498 13.080 1.00 . A A . 131 PHE HZ 1 1
16 33597 1 1 131 PHE N N -8.179 19.901 17.907 1.00 . A A . 131 PHE N 1 1
16 33598 1 1 131 PHE O O -7.260 22.488 17.549 1.00 . A A . 131 PHE O 1 1
16 33599 1 1 132 TYR C C -3.428 22.858 16.004 1.00 . A A . 132 TYR C 1 1
16 33600 1 1 132 TYR CA C -4.529 22.906 17.055 1.00 . A A . 132 TYR CA 1 1
16 33601 1 1 132 TYR CB C -3.957 23.179 18.451 1.00 . A A . 132 TYR CB 1 1
16 33602 1 1 132 TYR CD1 C -1.516 22.515 18.748 1.00 . A A . 132 TYR CD1 1 1
16 33603 1 1 132 TYR CD2 C -3.229 20.984 19.529 1.00 . A A . 132 TYR CD2 1 1
16 33604 1 1 132 TYR CE1 C -0.510 21.627 19.211 1.00 . A A . 132 TYR CE1 1 1
16 33605 1 1 132 TYR CE2 C -2.222 20.096 19.995 1.00 . A A . 132 TYR CE2 1 1
16 33606 1 1 132 TYR CG C -2.885 22.208 18.912 1.00 . A A . 132 TYR CG 1 1
16 33607 1 1 132 TYR CZ C -0.873 20.434 19.838 1.00 . A A . 132 TYR CZ 1 1
16 33608 1 1 132 TYR H H -4.753 20.798 16.796 1.00 . A A . 132 TYR H 1 1
16 33609 1 1 132 TYR HA H -5.219 23.711 16.800 1.00 . A A . 132 TYR HA 1 1
16 33610 1 1 132 TYR HB2 H -3.532 24.183 18.459 1.00 . A A . 132 TYR HB2 1 1
16 33611 1 1 132 TYR HB3 H -4.777 23.157 19.170 1.00 . A A . 132 TYR HB3 1 1
16 33612 1 1 132 TYR HD1 H -1.227 23.444 18.272 1.00 . A A . 132 TYR HD1 1 1
16 33613 1 1 132 TYR HD2 H -4.269 20.720 19.658 1.00 . A A . 132 TYR HD2 1 1
16 33614 1 1 132 TYR HE1 H 0.534 21.877 19.087 1.00 . A A . 132 TYR HE1 1 1
16 33615 1 1 132 TYR HE2 H -2.500 19.169 20.471 1.00 . A A . 132 TYR HE2 1 1
16 33616 1 1 132 TYR HH H -0.265 18.825 20.761 1.00 . A A . 132 TYR HH 1 1
16 33617 1 1 132 TYR N N -5.253 21.642 17.011 1.00 . A A . 132 TYR N 1 1
16 33618 1 1 132 TYR O O -3.051 21.775 15.544 1.00 . A A . 132 TYR O 1 1
16 33619 1 1 132 TYR OH O 0.099 19.582 20.298 1.00 . A A . 132 TYR OH 1 1
16 33620 1 1 133 ALA C C -0.521 24.356 15.197 1.00 . A A . 133 ALA C 1 1
16 33621 1 1 133 ALA CA C -1.894 24.113 14.580 1.00 . A A . 133 ALA CA 1 1
16 33622 1 1 133 ALA CB C -2.242 25.243 13.595 1.00 . A A . 133 ALA CB 1 1
16 33623 1 1 133 ALA H H -3.260 24.872 16.029 1.00 . A A . 133 ALA H 1 1
16 33624 1 1 133 ALA HA H -1.859 23.173 14.033 1.00 . A A . 133 ALA HA 1 1
16 33625 1 1 133 ALA HB1 H -2.258 26.198 14.119 1.00 . A A . 133 ALA HB1 1 1
16 33626 1 1 133 ALA HB2 H -3.221 25.060 13.152 1.00 . A A . 133 ALA HB2 1 1
16 33627 1 1 133 ALA HB3 H -1.492 25.285 12.802 1.00 . A A . 133 ALA HB3 1 1
16 33628 1 1 133 ALA N N -2.924 24.020 15.613 1.00 . A A . 133 ALA N 1 1
16 33629 1 1 133 ALA O O -0.385 25.089 16.172 1.00 . A A . 133 ALA O 1 1
16 33630 1 1 134 GLU C C 2.274 25.353 14.711 1.00 . A A . 134 GLU C 1 1
16 33631 1 1 134 GLU CA C 1.864 23.930 15.067 1.00 . A A . 134 GLU CA 1 1
16 33632 1 1 134 GLU CB C 2.774 22.910 14.375 1.00 . A A . 134 GLU CB 1 1
16 33633 1 1 134 GLU CD C 4.689 22.430 15.924 1.00 . A A . 134 GLU CD 1 1
16 33634 1 1 134 GLU CG C 4.267 23.071 14.621 1.00 . A A . 134 GLU CG 1 1
16 33635 1 1 134 GLU H H 0.331 23.143 13.809 1.00 . A A . 134 GLU H 1 1
16 33636 1 1 134 GLU HA H 1.915 23.796 16.149 1.00 . A A . 134 GLU HA 1 1
16 33637 1 1 134 GLU HB2 H 2.479 21.912 14.694 1.00 . A A . 134 GLU HB2 1 1
16 33638 1 1 134 GLU HB3 H 2.593 22.977 13.313 1.00 . A A . 134 GLU HB3 1 1
16 33639 1 1 134 GLU HG2 H 4.805 22.589 13.803 1.00 . A A . 134 GLU HG2 1 1
16 33640 1 1 134 GLU HG3 H 4.527 24.129 14.628 1.00 . A A . 134 GLU HG3 1 1
16 33641 1 1 134 GLU N N 0.494 23.746 14.609 1.00 . A A . 134 GLU N 1 1
16 33642 1 1 134 GLU O O 2.066 25.801 13.582 1.00 . A A . 134 GLU O 1 1
16 33643 1 1 134 GLU OE1 O 5.468 21.451 15.879 1.00 . A A . 134 GLU OE1 1 1
16 33644 1 1 134 GLU OE2 O 4.228 22.871 16.990 1.00 . A A . 134 GLU OE2 1 1
16 33645 1 1 135 GLY C C 2.171 28.441 15.846 1.00 . A A . 135 GLY C 1 1
16 33646 1 1 135 GLY CA C 3.246 27.443 15.458 1.00 . A A . 135 GLY CA 1 1
16 33647 1 1 135 GLY H H 2.996 25.648 16.583 1.00 . A A . 135 GLY H 1 1
16 33648 1 1 135 GLY HA2 H 4.134 27.645 16.055 1.00 . A A . 135 GLY HA2 1 1
16 33649 1 1 135 GLY HA3 H 3.496 27.586 14.408 1.00 . A A . 135 GLY HA3 1 1
16 33650 1 1 135 GLY N N 2.842 26.062 15.673 1.00 . A A . 135 GLY N 1 1
16 33651 1 1 135 GLY O O 2.439 29.636 15.925 1.00 . A A . 135 GLY O 1 1
16 33652 1 1 136 SER C C -0.085 28.841 18.065 1.00 . A A . 136 SER C 1 1
16 33653 1 1 136 SER CA C -0.116 28.839 16.550 1.00 . A A . 136 SER CA 1 1
16 33654 1 1 136 SER CB C -1.483 28.347 16.068 1.00 . A A . 136 SER CB 1 1
16 33655 1 1 136 SER H H 0.766 26.984 16.021 1.00 . A A . 136 SER H 1 1
16 33656 1 1 136 SER HA H 0.052 29.849 16.180 1.00 . A A . 136 SER HA 1 1
16 33657 1 1 136 SER HB2 H -1.504 28.356 14.977 1.00 . A A . 136 SER HB2 1 1
16 33658 1 1 136 SER HB3 H -1.647 27.330 16.424 1.00 . A A . 136 SER HB3 1 1
16 33659 1 1 136 SER HG H -3.331 29.017 16.075 1.00 . A A . 136 SER HG 1 1
16 33660 1 1 136 SER N N 0.959 27.967 16.105 1.00 . A A . 136 SER N 1 1
16 33661 1 1 136 SER O O 0.194 27.826 18.698 1.00 . A A . 136 SER O 1 1
16 33662 1 1 136 SER OG O -2.514 29.190 16.567 1.00 . A A . 136 SER OG 1 1
16 33663 1 1 137 ARG C C -1.736 29.538 20.636 1.00 . A A . 137 ARG C 1 1
16 33664 1 1 137 ARG CA C -0.430 30.130 20.104 1.00 . A A . 137 ARG CA 1 1
16 33665 1 1 137 ARG CB C -0.303 31.618 20.482 1.00 . A A . 137 ARG CB 1 1
16 33666 1 1 137 ARG CD C -1.201 32.214 22.780 1.00 . A A . 137 ARG CD 1 1
16 33667 1 1 137 ARG CG C 0.039 31.875 21.954 1.00 . A A . 137 ARG CG 1 1
16 33668 1 1 137 ARG CZ C -1.766 32.268 25.202 1.00 . A A . 137 ARG CZ 1 1
16 33669 1 1 137 ARG H H -0.595 30.781 18.065 1.00 . A A . 137 ARG H 1 1
16 33670 1 1 137 ARG HA H 0.405 29.577 20.539 1.00 . A A . 137 ARG HA 1 1
16 33671 1 1 137 ARG HB2 H 0.489 32.053 19.873 1.00 . A A . 137 ARG HB2 1 1
16 33672 1 1 137 ARG HB3 H -1.236 32.127 20.238 1.00 . A A . 137 ARG HB3 1 1
16 33673 1 1 137 ARG HD2 H -1.619 33.159 22.428 1.00 . A A . 137 ARG HD2 1 1
16 33674 1 1 137 ARG HD3 H -1.943 31.430 22.642 1.00 . A A . 137 ARG HD3 1 1
16 33675 1 1 137 ARG HE H 0.091 32.443 24.452 1.00 . A A . 137 ARG HE 1 1
16 33676 1 1 137 ARG HG2 H 0.512 30.985 22.369 1.00 . A A . 137 ARG HG2 1 1
16 33677 1 1 137 ARG HG3 H 0.740 32.707 22.016 1.00 . A A . 137 ARG HG3 1 1
16 33678 1 1 137 ARG HH11 H -3.384 31.997 24.041 1.00 . A A . 137 ARG HH11 1 1
16 33679 1 1 137 ARG HH12 H -3.691 32.057 25.756 1.00 . A A . 137 ARG HH12 1 1
16 33680 1 1 137 ARG HH21 H -0.374 32.505 26.628 1.00 . A A . 137 ARG HH21 1 1
16 33681 1 1 137 ARG HH22 H -2.013 32.335 27.192 1.00 . A A . 137 ARG HH22 1 1
16 33682 1 1 137 ARG N N -0.385 29.988 18.646 1.00 . A A . 137 ARG N 1 1
16 33683 1 1 137 ARG NE N -0.880 32.324 24.213 1.00 . A A . 137 ARG NE 1 1
16 33684 1 1 137 ARG NH1 N -3.048 32.097 24.986 1.00 . A A . 137 ARG NH1 1 1
16 33685 1 1 137 ARG NH2 N -1.353 32.380 26.434 1.00 . A A . 137 ARG NH2 1 1
16 33686 1 1 137 ARG O O -1.852 29.208 21.815 1.00 . A A . 137 ARG O 1 1
16 33687 1 1 138 GLY C C -5.042 29.955 19.659 1.00 . A A . 138 GLY C 1 1
16 33688 1 1 138 GLY CA C -4.034 28.927 20.122 1.00 . A A . 138 GLY CA 1 1
16 33689 1 1 138 GLY H H -2.566 29.689 18.793 1.00 . A A . 138 GLY H 1 1
16 33690 1 1 138 GLY HA2 H -4.226 27.977 19.626 1.00 . A A . 138 GLY HA2 1 1
16 33691 1 1 138 GLY HA3 H -4.107 28.804 21.202 1.00 . A A . 138 GLY HA3 1 1
16 33692 1 1 138 GLY N N -2.716 29.419 19.755 1.00 . A A . 138 GLY N 1 1
16 33693 1 1 138 GLY O O -4.642 30.995 19.145 1.00 . A A . 138 GLY O 1 1
16 33694 1 1 139 GLY C C -7.565 30.454 17.868 1.00 . A A . 139 GLY C 1 1
16 33695 1 1 139 GLY CA C -7.346 30.618 19.360 1.00 . A A . 139 GLY CA 1 1
16 33696 1 1 139 GLY H H -6.621 28.826 20.267 1.00 . A A . 139 GLY H 1 1
16 33697 1 1 139 GLY HA2 H -8.283 30.432 19.882 1.00 . A A . 139 GLY HA2 1 1
16 33698 1 1 139 GLY HA3 H -7.019 31.639 19.560 1.00 . A A . 139 GLY HA3 1 1
16 33699 1 1 139 GLY N N -6.330 29.684 19.826 1.00 . A A . 139 GLY N 1 1
16 33700 1 1 139 GLY O O -7.666 31.430 17.133 1.00 . A A . 139 GLY O 1 1
16 33701 1 1 140 SER C C -8.768 27.689 15.971 1.00 . A A . 140 SER C 1 1
16 33702 1 1 140 SER CA C -7.783 28.847 16.023 1.00 . A A . 140 SER CA 1 1
16 33703 1 1 140 SER CB C -6.443 28.413 15.434 1.00 . A A . 140 SER CB 1 1
16 33704 1 1 140 SER H H -7.560 28.437 18.082 1.00 . A A . 140 SER H 1 1
16 33705 1 1 140 SER HA H -8.183 29.692 15.463 1.00 . A A . 140 SER HA 1 1
16 33706 1 1 140 SER HB2 H -6.185 27.426 15.821 1.00 . A A . 140 SER HB2 1 1
16 33707 1 1 140 SER HB3 H -6.526 28.359 14.347 1.00 . A A . 140 SER HB3 1 1
16 33708 1 1 140 SER HG H -5.850 30.191 15.959 1.00 . A A . 140 SER HG 1 1
16 33709 1 1 140 SER N N -7.618 29.203 17.431 1.00 . A A . 140 SER N 1 1
16 33710 1 1 140 SER O O -9.261 27.325 14.882 1.00 . A A . 140 SER O 1 1
16 33711 1 1 140 SER OXT O -9.019 27.153 17.073 1.00 . A A . 140 SER OXT 1 1
16 33712 1 1 140 SER OG O -5.427 29.337 15.797 1.00 . A A . 140 SER OG 1 1
17 33713 1 1 1 GLY C C 17.046 0.259 1.487 1.00 . A A . 1 GLY C 1 1
17 33714 1 1 1 GLY CA C 18.520 0.322 1.783 1.00 . A A . 1 GLY CA 1 1
17 33715 1 1 1 GLY H1 H 20.125 1.549 1.405 1.00 . A A . 1 GLY H1 1 1
17 33716 1 1 1 GLY H2 H 18.693 2.355 1.558 1.00 . A A . 1 GLY H2 1 1
17 33717 1 1 1 GLY H3 H 19.018 1.508 0.182 1.00 . A A . 1 GLY H3 1 1
17 33718 1 1 1 GLY HA2 H 19.003 -0.567 1.378 1.00 . A A . 1 GLY HA2 1 1
17 33719 1 1 1 GLY HA3 H 18.663 0.345 2.862 1.00 . A A . 1 GLY HA3 1 1
17 33720 1 1 1 GLY N N 19.139 1.529 1.185 1.00 . A A . 1 GLY N 1 1
17 33721 1 1 1 GLY O O 16.520 1.196 0.898 1.00 . A A . 1 GLY O 1 1
17 33722 1 1 2 ALA C C 14.222 0.186 2.404 1.00 . A A . 2 ALA C 1 1
17 33723 1 1 2 ALA CA C 14.938 -0.941 1.652 1.00 . A A . 2 ALA CA 1 1
17 33724 1 1 2 ALA CB C 14.444 -2.312 2.137 1.00 . A A . 2 ALA CB 1 1
17 33725 1 1 2 ALA H H 16.846 -1.571 2.355 1.00 . A A . 2 ALA H 1 1
17 33726 1 1 2 ALA HA H 14.733 -0.844 0.585 1.00 . A A . 2 ALA HA 1 1
17 33727 1 1 2 ALA HB1 H 14.967 -3.105 1.600 1.00 . A A . 2 ALA HB1 1 1
17 33728 1 1 2 ALA HB2 H 13.372 -2.403 1.950 1.00 . A A . 2 ALA HB2 1 1
17 33729 1 1 2 ALA HB3 H 14.630 -2.414 3.209 1.00 . A A . 2 ALA HB3 1 1
17 33730 1 1 2 ALA N N 16.376 -0.817 1.881 1.00 . A A . 2 ALA N 1 1
17 33731 1 1 2 ALA O O 14.687 0.614 3.458 1.00 . A A . 2 ALA O 1 1
17 33732 1 1 3 MET C C 13.062 3.071 2.564 1.00 . A A . 3 MET C 1 1
17 33733 1 1 3 MET CA C 12.293 1.747 2.404 1.00 . A A . 3 MET CA 1 1
17 33734 1 1 3 MET CB C 11.671 1.327 3.748 1.00 . A A . 3 MET CB 1 1
17 33735 1 1 3 MET CE C 11.626 -1.221 6.010 1.00 . A A . 3 MET CE 1 1
17 33736 1 1 3 MET CG C 10.812 0.068 3.659 1.00 . A A . 3 MET CG 1 1
17 33737 1 1 3 MET H H 12.797 0.244 0.971 1.00 . A A . 3 MET H 1 1
17 33738 1 1 3 MET HA H 11.472 1.933 1.710 1.00 . A A . 3 MET HA 1 1
17 33739 1 1 3 MET HB2 H 12.469 1.160 4.468 1.00 . A A . 3 MET HB2 1 1
17 33740 1 1 3 MET HB3 H 11.046 2.142 4.116 1.00 . A A . 3 MET HB3 1 1
17 33741 1 1 3 MET HE1 H 11.376 -1.589 7.005 1.00 . A A . 3 MET HE1 1 1
17 33742 1 1 3 MET HE2 H 12.442 -0.502 6.084 1.00 . A A . 3 MET HE2 1 1
17 33743 1 1 3 MET HE3 H 11.938 -2.060 5.386 1.00 . A A . 3 MET HE3 1 1
17 33744 1 1 3 MET HG2 H 9.975 0.261 2.987 1.00 . A A . 3 MET HG2 1 1
17 33745 1 1 3 MET HG3 H 11.407 -0.749 3.254 1.00 . A A . 3 MET HG3 1 1
17 33746 1 1 3 MET N N 13.110 0.653 1.839 1.00 . A A . 3 MET N 1 1
17 33747 1 1 3 MET O O 12.621 3.970 3.278 1.00 . A A . 3 MET O 1 1
17 33748 1 1 3 MET SD S 10.171 -0.425 5.274 1.00 . A A . 3 MET SD 1 1
17 33749 1 1 4 GLY C C 14.511 5.454 0.954 1.00 . A A . 4 GLY C 1 1
17 33750 1 1 4 GLY CA C 14.996 4.412 1.943 1.00 . A A . 4 GLY CA 1 1
17 33751 1 1 4 GLY H H 14.533 2.429 1.322 1.00 . A A . 4 GLY H 1 1
17 33752 1 1 4 GLY HA2 H 14.953 4.830 2.948 1.00 . A A . 4 GLY HA2 1 1
17 33753 1 1 4 GLY HA3 H 16.032 4.168 1.711 1.00 . A A . 4 GLY HA3 1 1
17 33754 1 1 4 GLY N N 14.199 3.193 1.891 1.00 . A A . 4 GLY N 1 1
17 33755 1 1 4 GLY O O 15.249 5.857 0.061 1.00 . A A . 4 GLY O 1 1
17 33756 1 1 5 LEU C C 13.364 8.204 0.350 1.00 . A A . 5 LEU C 1 1
17 33757 1 1 5 LEU CA C 12.654 6.853 0.202 1.00 . A A . 5 LEU CA 1 1
17 33758 1 1 5 LEU CB C 11.171 7.047 0.547 1.00 . A A . 5 LEU CB 1 1
17 33759 1 1 5 LEU CD1 C 10.386 4.586 0.535 1.00 . A A . 5 LEU CD1 1 1
17 33760 1 1 5 LEU CD2 C 8.767 6.474 0.518 1.00 . A A . 5 LEU CD2 1 1
17 33761 1 1 5 LEU CG C 10.137 6.018 0.045 1.00 . A A . 5 LEU CG 1 1
17 33762 1 1 5 LEU H H 12.708 5.511 1.870 1.00 . A A . 5 LEU H 1 1
17 33763 1 1 5 LEU HA H 12.744 6.497 -0.821 1.00 . A A . 5 LEU HA 1 1
17 33764 1 1 5 LEU HB2 H 11.090 7.112 1.626 1.00 . A A . 5 LEU HB2 1 1
17 33765 1 1 5 LEU HB3 H 10.872 8.016 0.148 1.00 . A A . 5 LEU HB3 1 1
17 33766 1 1 5 LEU HD11 H 9.569 3.945 0.201 1.00 . A A . 5 LEU HD11 1 1
17 33767 1 1 5 LEU HD12 H 10.436 4.570 1.624 1.00 . A A . 5 LEU HD12 1 1
17 33768 1 1 5 LEU HD13 H 11.319 4.215 0.117 1.00 . A A . 5 LEU HD13 1 1
17 33769 1 1 5 LEU HD21 H 8.009 5.773 0.161 1.00 . A A . 5 LEU HD21 1 1
17 33770 1 1 5 LEU HD22 H 8.542 7.456 0.099 1.00 . A A . 5 LEU HD22 1 1
17 33771 1 1 5 LEU HD23 H 8.736 6.521 1.605 1.00 . A A . 5 LEU HD23 1 1
17 33772 1 1 5 LEU HG H 10.150 6.017 -1.043 1.00 . A A . 5 LEU HG 1 1
17 33773 1 1 5 LEU N N 13.264 5.875 1.105 1.00 . A A . 5 LEU N 1 1
17 33774 1 1 5 LEU O O 13.706 8.606 1.461 1.00 . A A . 5 LEU O 1 1
17 33775 1 1 6 PRO C C 13.377 11.333 -0.053 1.00 . A A . 6 PRO C 1 1
17 33776 1 1 6 PRO CA C 14.257 10.228 -0.645 1.00 . A A . 6 PRO CA 1 1
17 33777 1 1 6 PRO CB C 14.634 10.547 -2.094 1.00 . A A . 6 PRO CB 1 1
17 33778 1 1 6 PRO CD C 13.245 8.621 -2.171 1.00 . A A . 6 PRO CD 1 1
17 33779 1 1 6 PRO CG C 13.553 9.913 -2.898 1.00 . A A . 6 PRO CG 1 1
17 33780 1 1 6 PRO HA H 15.160 10.123 -0.043 1.00 . A A . 6 PRO HA 1 1
17 33781 1 1 6 PRO HB2 H 14.663 11.625 -2.259 1.00 . A A . 6 PRO HB2 1 1
17 33782 1 1 6 PRO HB3 H 15.595 10.094 -2.337 1.00 . A A . 6 PRO HB3 1 1
17 33783 1 1 6 PRO HD2 H 12.187 8.366 -2.266 1.00 . A A . 6 PRO HD2 1 1
17 33784 1 1 6 PRO HD3 H 13.878 7.812 -2.541 1.00 . A A . 6 PRO HD3 1 1
17 33785 1 1 6 PRO HG2 H 12.671 10.555 -2.912 1.00 . A A . 6 PRO HG2 1 1
17 33786 1 1 6 PRO HG3 H 13.897 9.711 -3.912 1.00 . A A . 6 PRO HG3 1 1
17 33787 1 1 6 PRO N N 13.580 8.930 -0.766 1.00 . A A . 6 PRO N 1 1
17 33788 1 1 6 PRO O O 13.887 12.313 0.472 1.00 . A A . 6 PRO O 1 1
17 33789 1 1 7 ASN C C 11.337 13.578 0.027 1.00 . A A . 7 ASN C 1 1
17 33790 1 1 7 ASN CA C 11.074 12.103 0.401 1.00 . A A . 7 ASN CA 1 1
17 33791 1 1 7 ASN CB C 11.016 11.952 1.928 1.00 . A A . 7 ASN CB 1 1
17 33792 1 1 7 ASN CG C 9.741 12.507 2.515 1.00 . A A . 7 ASN CG 1 1
17 33793 1 1 7 ASN H H 11.710 10.338 -0.615 1.00 . A A . 7 ASN H 1 1
17 33794 1 1 7 ASN HA H 10.093 11.831 0.005 1.00 . A A . 7 ASN HA 1 1
17 33795 1 1 7 ASN HB2 H 11.081 10.895 2.180 1.00 . A A . 7 ASN HB2 1 1
17 33796 1 1 7 ASN HB3 H 11.867 12.467 2.368 1.00 . A A . 7 ASN HB3 1 1
17 33797 1 1 7 ASN HD21 H 9.046 13.849 3.817 1.00 . A A . 7 ASN HD21 1 1
17 33798 1 1 7 ASN HD22 H 10.782 13.792 3.645 1.00 . A A . 7 ASN HD22 1 1
17 33799 1 1 7 ASN N N 12.059 11.160 -0.149 1.00 . A A . 7 ASN N 1 1
17 33800 1 1 7 ASN ND2 N 9.867 13.456 3.400 1.00 . A A . 7 ASN ND2 1 1
17 33801 1 1 7 ASN O O 11.219 14.468 0.865 1.00 . A A . 7 ASN O 1 1
17 33802 1 1 7 ASN OD1 O 8.652 12.073 2.176 1.00 . A A . 7 ASN OD1 1 1
17 33803 1 1 8 ASN C C 10.679 15.961 -2.048 1.00 . A A . 8 ASN C 1 1
17 33804 1 1 8 ASN CA C 11.973 15.205 -1.692 1.00 . A A . 8 ASN CA 1 1
17 33805 1 1 8 ASN CB C 12.922 15.167 -2.898 1.00 . A A . 8 ASN CB 1 1
17 33806 1 1 8 ASN CG C 13.613 16.501 -3.136 1.00 . A A . 8 ASN CG 1 1
17 33807 1 1 8 ASN H H 11.756 13.084 -1.890 1.00 . A A . 8 ASN H 1 1
17 33808 1 1 8 ASN HA H 12.469 15.744 -0.883 1.00 . A A . 8 ASN HA 1 1
17 33809 1 1 8 ASN HB2 H 13.689 14.416 -2.718 1.00 . A A . 8 ASN HB2 1 1
17 33810 1 1 8 ASN HB3 H 12.362 14.890 -3.789 1.00 . A A . 8 ASN HB3 1 1
17 33811 1 1 8 ASN HD21 H 13.707 18.040 -4.405 1.00 . A A . 8 ASN HD21 1 1
17 33812 1 1 8 ASN HD22 H 12.560 16.793 -4.818 1.00 . A A . 8 ASN HD22 1 1
17 33813 1 1 8 ASN N N 11.681 13.836 -1.230 1.00 . A A . 8 ASN N 1 1
17 33814 1 1 8 ASN ND2 N 13.268 17.160 -4.206 1.00 . A A . 8 ASN ND2 1 1
17 33815 1 1 8 ASN O O 10.574 16.590 -3.094 1.00 . A A . 8 ASN O 1 1
17 33816 1 1 8 ASN OD1 O 14.458 16.917 -2.356 1.00 . A A . 8 ASN OD1 1 1
17 33817 1 1 9 THR C C 7.986 16.843 0.103 1.00 . A A . 9 THR C 1 1
17 33818 1 1 9 THR CA C 8.410 16.531 -1.317 1.00 . A A . 9 THR CA 1 1
17 33819 1 1 9 THR CB C 7.330 15.603 -1.946 1.00 . A A . 9 THR CB 1 1
17 33820 1 1 9 THR CG2 C 7.579 15.371 -3.428 1.00 . A A . 9 THR CG2 1 1
17 33821 1 1 9 THR H H 9.840 15.334 -0.319 1.00 . A A . 9 THR H 1 1
17 33822 1 1 9 THR HA H 8.510 17.450 -1.895 1.00 . A A . 9 THR HA 1 1
17 33823 1 1 9 THR HB H 6.350 16.062 -1.820 1.00 . A A . 9 THR HB 1 1
17 33824 1 1 9 THR HG1 H 7.445 14.489 -0.340 1.00 . A A . 9 THR HG1 1 1
17 33825 1 1 9 THR HG21 H 6.755 14.799 -3.846 1.00 . A A . 9 THR HG21 1 1
17 33826 1 1 9 THR HG22 H 8.508 14.817 -3.562 1.00 . A A . 9 THR HG22 1 1
17 33827 1 1 9 THR HG23 H 7.652 16.331 -3.941 1.00 . A A . 9 THR HG23 1 1
17 33828 1 1 9 THR N N 9.698 15.872 -1.165 1.00 . A A . 9 THR N 1 1
17 33829 1 1 9 THR O O 8.014 15.955 0.960 1.00 . A A . 9 THR O 1 1
17 33830 1 1 9 THR OG1 O 7.350 14.332 -1.288 1.00 . A A . 9 THR OG1 1 1
17 33831 1 1 10 ALA C C 5.992 19.390 1.701 1.00 . A A . 10 ALA C 1 1
17 33832 1 1 10 ALA CA C 7.204 18.466 1.718 1.00 . A A . 10 ALA CA 1 1
17 33833 1 1 10 ALA CB C 8.380 19.138 2.444 1.00 . A A . 10 ALA CB 1 1
17 33834 1 1 10 ALA H H 7.601 18.778 -0.362 1.00 . A A . 10 ALA H 1 1
17 33835 1 1 10 ALA HA H 6.929 17.567 2.269 1.00 . A A . 10 ALA HA 1 1
17 33836 1 1 10 ALA HB1 H 9.255 18.488 2.397 1.00 . A A . 10 ALA HB1 1 1
17 33837 1 1 10 ALA HB2 H 8.116 19.315 3.485 1.00 . A A . 10 ALA HB2 1 1
17 33838 1 1 10 ALA HB3 H 8.611 20.088 1.960 1.00 . A A . 10 ALA HB3 1 1
17 33839 1 1 10 ALA N N 7.607 18.080 0.372 1.00 . A A . 10 ALA N 1 1
17 33840 1 1 10 ALA O O 5.824 20.210 0.803 1.00 . A A . 10 ALA O 1 1
17 33841 1 1 11 SER C C 4.412 21.523 3.070 1.00 . A A . 11 SER C 1 1
17 33842 1 1 11 SER CA C 3.980 20.085 2.884 1.00 . A A . 11 SER CA 1 1
17 33843 1 1 11 SER CB C 3.201 19.655 4.124 1.00 . A A . 11 SER CB 1 1
17 33844 1 1 11 SER H H 5.349 18.547 3.416 1.00 . A A . 11 SER H 1 1
17 33845 1 1 11 SER HA H 3.345 20.003 2.002 1.00 . A A . 11 SER HA 1 1
17 33846 1 1 11 SER HB2 H 2.841 18.637 3.986 1.00 . A A . 11 SER HB2 1 1
17 33847 1 1 11 SER HB3 H 3.866 19.685 4.987 1.00 . A A . 11 SER HB3 1 1
17 33848 1 1 11 SER HG H 1.370 20.242 3.769 1.00 . A A . 11 SER HG 1 1
17 33849 1 1 11 SER N N 5.162 19.248 2.722 1.00 . A A . 11 SER N 1 1
17 33850 1 1 11 SER O O 5.428 21.789 3.705 1.00 . A A . 11 SER O 1 1
17 33851 1 1 11 SER OG O 2.100 20.513 4.361 1.00 . A A . 11 SER OG 1 1
17 33852 1 1 12 TRP C C 3.721 24.381 4.071 1.00 . A A . 12 TRP C 1 1
17 33853 1 1 12 TRP CA C 3.893 23.875 2.651 1.00 . A A . 12 TRP CA 1 1
17 33854 1 1 12 TRP CB C 3.011 24.664 1.693 1.00 . A A . 12 TRP CB 1 1
17 33855 1 1 12 TRP CD1 C 3.715 24.231 -0.718 1.00 . A A . 12 TRP CD1 1 1
17 33856 1 1 12 TRP CD2 C 4.680 26.011 0.187 1.00 . A A . 12 TRP CD2 1 1
17 33857 1 1 12 TRP CE2 C 5.154 25.861 -1.148 1.00 . A A . 12 TRP CE2 1 1
17 33858 1 1 12 TRP CE3 C 5.186 27.064 0.971 1.00 . A A . 12 TRP CE3 1 1
17 33859 1 1 12 TRP CG C 3.746 24.944 0.428 1.00 . A A . 12 TRP CG 1 1
17 33860 1 1 12 TRP CH2 C 6.586 27.768 -0.935 1.00 . A A . 12 TRP CH2 1 1
17 33861 1 1 12 TRP CZ2 C 6.102 26.733 -1.716 1.00 . A A . 12 TRP CZ2 1 1
17 33862 1 1 12 TRP CZ3 C 6.135 27.944 0.409 1.00 . A A . 12 TRP CZ3 1 1
17 33863 1 1 12 TRP H H 2.821 22.163 2.005 1.00 . A A . 12 TRP H 1 1
17 33864 1 1 12 TRP HA H 4.923 24.067 2.369 1.00 . A A . 12 TRP HA 1 1
17 33865 1 1 12 TRP HB2 H 2.105 24.098 1.476 1.00 . A A . 12 TRP HB2 1 1
17 33866 1 1 12 TRP HB3 H 2.737 25.612 2.156 1.00 . A A . 12 TRP HB3 1 1
17 33867 1 1 12 TRP HD1 H 3.118 23.344 -0.867 1.00 . A A . 12 TRP HD1 1 1
17 33868 1 1 12 TRP HE1 H 4.656 24.367 -2.595 1.00 . A A . 12 TRP HE1 1 1
17 33869 1 1 12 TRP HE3 H 4.856 27.190 1.990 1.00 . A A . 12 TRP HE3 1 1
17 33870 1 1 12 TRP HH2 H 7.320 28.446 -1.345 1.00 . A A . 12 TRP HH2 1 1
17 33871 1 1 12 TRP HZ2 H 6.448 26.594 -2.729 1.00 . A A . 12 TRP HZ2 1 1
17 33872 1 1 12 TRP HZ3 H 6.530 28.751 1.006 1.00 . A A . 12 TRP HZ3 1 1
17 33873 1 1 12 TRP N N 3.636 22.445 2.525 1.00 . A A . 12 TRP N 1 1
17 33874 1 1 12 TRP NE1 N 4.537 24.761 -1.663 1.00 . A A . 12 TRP NE1 1 1
17 33875 1 1 12 TRP O O 4.246 25.437 4.421 1.00 . A A . 12 TRP O 1 1
17 33876 1 1 13 PHE C C 2.997 23.264 7.343 1.00 . A A . 13 PHE C 1 1
17 33877 1 1 13 PHE CA C 2.567 24.137 6.185 1.00 . A A . 13 PHE CA 1 1
17 33878 1 1 13 PHE CB C 1.044 24.233 6.217 1.00 . A A . 13 PHE CB 1 1
17 33879 1 1 13 PHE CD1 C -0.018 24.226 3.940 1.00 . A A . 13 PHE CD1 1 1
17 33880 1 1 13 PHE CD2 C 0.441 26.350 5.014 1.00 . A A . 13 PHE CD2 1 1
17 33881 1 1 13 PHE CE1 C -0.516 24.893 2.818 1.00 . A A . 13 PHE CE1 1 1
17 33882 1 1 13 PHE CE2 C -0.052 27.033 3.885 1.00 . A A . 13 PHE CE2 1 1
17 33883 1 1 13 PHE CG C 0.476 24.948 5.041 1.00 . A A . 13 PHE CG 1 1
17 33884 1 1 13 PHE CZ C -0.528 26.300 2.782 1.00 . A A . 13 PHE CZ 1 1
17 33885 1 1 13 PHE H H 2.628 22.748 4.581 1.00 . A A . 13 PHE H 1 1
17 33886 1 1 13 PHE HA H 2.978 25.131 6.328 1.00 . A A . 13 PHE HA 1 1
17 33887 1 1 13 PHE HB2 H 0.635 23.223 6.236 1.00 . A A . 13 PHE HB2 1 1
17 33888 1 1 13 PHE HB3 H 0.740 24.748 7.126 1.00 . A A . 13 PHE HB3 1 1
17 33889 1 1 13 PHE HD1 H -0.006 23.146 3.951 1.00 . A A . 13 PHE HD1 1 1
17 33890 1 1 13 PHE HD2 H 0.803 26.911 5.863 1.00 . A A . 13 PHE HD2 1 1
17 33891 1 1 13 PHE HE1 H -0.890 24.330 1.976 1.00 . A A . 13 PHE HE1 1 1
17 33892 1 1 13 PHE HE2 H -0.068 28.114 3.867 1.00 . A A . 13 PHE HE2 1 1
17 33893 1 1 13 PHE HZ H -0.909 26.811 1.912 1.00 . A A . 13 PHE HZ 1 1
17 33894 1 1 13 PHE N N 2.967 23.649 4.877 1.00 . A A . 13 PHE N 1 1
17 33895 1 1 13 PHE O O 3.396 22.106 7.170 1.00 . A A . 13 PHE O 1 1
17 33896 1 1 14 THR C C 2.096 22.133 10.012 1.00 . A A . 14 THR C 1 1
17 33897 1 1 14 THR CA C 3.208 23.144 9.763 1.00 . A A . 14 THR CA 1 1
17 33898 1 1 14 THR CB C 3.306 24.114 10.957 1.00 . A A . 14 THR CB 1 1
17 33899 1 1 14 THR CG2 C 4.437 25.116 10.769 1.00 . A A . 14 THR CG2 1 1
17 33900 1 1 14 THR H H 2.588 24.809 8.593 1.00 . A A . 14 THR H 1 1
17 33901 1 1 14 THR HA H 4.152 22.615 9.654 1.00 . A A . 14 THR HA 1 1
17 33902 1 1 14 THR HB H 3.498 23.539 11.856 1.00 . A A . 14 THR HB 1 1
17 33903 1 1 14 THR HG1 H 2.047 25.187 12.009 1.00 . A A . 14 THR HG1 1 1
17 33904 1 1 14 THR HG21 H 4.256 25.722 9.885 1.00 . A A . 14 THR HG21 1 1
17 33905 1 1 14 THR HG22 H 5.383 24.587 10.661 1.00 . A A . 14 THR HG22 1 1
17 33906 1 1 14 THR HG23 H 4.487 25.766 11.643 1.00 . A A . 14 THR HG23 1 1
17 33907 1 1 14 THR N N 2.903 23.842 8.529 1.00 . A A . 14 THR N 1 1
17 33908 1 1 14 THR O O 1.046 22.164 9.369 1.00 . A A . 14 THR O 1 1
17 33909 1 1 14 THR OG1 O 2.077 24.828 11.104 1.00 . A A . 14 THR OG1 1 1
17 33910 1 1 15 ALA C C 0.188 20.585 12.026 1.00 . A A . 15 ALA C 1 1
17 33911 1 1 15 ALA CA C 1.392 20.150 11.187 1.00 . A A . 15 ALA CA 1 1
17 33912 1 1 15 ALA CB C 2.110 18.999 11.883 1.00 . A A . 15 ALA CB 1 1
17 33913 1 1 15 ALA H H 3.182 21.246 11.467 1.00 . A A . 15 ALA H 1 1
17 33914 1 1 15 ALA HA H 1.026 19.796 10.225 1.00 . A A . 15 ALA HA 1 1
17 33915 1 1 15 ALA HB1 H 2.121 19.171 12.960 1.00 . A A . 15 ALA HB1 1 1
17 33916 1 1 15 ALA HB2 H 3.129 18.929 11.518 1.00 . A A . 15 ALA HB2 1 1
17 33917 1 1 15 ALA HB3 H 1.589 18.062 11.664 1.00 . A A . 15 ALA HB3 1 1
17 33918 1 1 15 ALA N N 2.336 21.218 10.933 1.00 . A A . 15 ALA N 1 1
17 33919 1 1 15 ALA O O 0.248 21.543 12.786 1.00 . A A . 15 ALA O 1 1
17 33920 1 1 16 LEU C C -1.962 18.846 13.761 1.00 . A A . 16 LEU C 1 1
17 33921 1 1 16 LEU CA C -2.058 19.976 12.756 1.00 . A A . 16 LEU CA 1 1
17 33922 1 1 16 LEU CB C -3.350 19.819 11.954 1.00 . A A . 16 LEU CB 1 1
17 33923 1 1 16 LEU CD1 C -5.248 20.679 10.593 1.00 . A A . 16 LEU CD1 1 1
17 33924 1 1 16 LEU CD2 C -4.159 22.185 12.258 1.00 . A A . 16 LEU CD2 1 1
17 33925 1 1 16 LEU CG C -3.928 21.058 11.268 1.00 . A A . 16 LEU CG 1 1
17 33926 1 1 16 LEU H H -0.889 19.094 11.202 1.00 . A A . 16 LEU H 1 1
17 33927 1 1 16 LEU HA H -2.038 20.931 13.277 1.00 . A A . 16 LEU HA 1 1
17 33928 1 1 16 LEU HB2 H -3.188 19.055 11.197 1.00 . A A . 16 LEU HB2 1 1
17 33929 1 1 16 LEU HB3 H -4.104 19.451 12.629 1.00 . A A . 16 LEU HB3 1 1
17 33930 1 1 16 LEU HD11 H -5.631 21.536 10.037 1.00 . A A . 16 LEU HD11 1 1
17 33931 1 1 16 LEU HD12 H -5.979 20.382 11.347 1.00 . A A . 16 LEU HD12 1 1
17 33932 1 1 16 LEU HD13 H -5.085 19.852 9.903 1.00 . A A . 16 LEU HD13 1 1
17 33933 1 1 16 LEU HD21 H -4.710 22.991 11.778 1.00 . A A . 16 LEU HD21 1 1
17 33934 1 1 16 LEU HD22 H -3.198 22.573 12.591 1.00 . A A . 16 LEU HD22 1 1
17 33935 1 1 16 LEU HD23 H -4.724 21.823 13.118 1.00 . A A . 16 LEU HD23 1 1
17 33936 1 1 16 LEU HG H -3.226 21.395 10.514 1.00 . A A . 16 LEU HG 1 1
17 33937 1 1 16 LEU N N -0.886 19.830 11.900 1.00 . A A . 16 LEU N 1 1
17 33938 1 1 16 LEU O O -1.634 17.729 13.385 1.00 . A A . 16 LEU O 1 1
17 33939 1 1 17 THR C C -3.458 17.959 16.785 1.00 . A A . 17 THR C 1 1
17 33940 1 1 17 THR CA C -2.116 18.117 16.080 1.00 . A A . 17 THR CA 1 1
17 33941 1 1 17 THR CB C -1.026 18.542 17.077 1.00 . A A . 17 THR CB 1 1
17 33942 1 1 17 THR CG2 C -0.749 17.458 18.100 1.00 . A A . 17 THR CG2 1 1
17 33943 1 1 17 THR H H -2.530 20.059 15.286 1.00 . A A . 17 THR H 1 1
17 33944 1 1 17 THR HA H -1.836 17.161 15.644 1.00 . A A . 17 THR HA 1 1
17 33945 1 1 17 THR HB H -1.343 19.454 17.585 1.00 . A A . 17 THR HB 1 1
17 33946 1 1 17 THR HG1 H 0.654 19.510 16.809 1.00 . A A . 17 THR HG1 1 1
17 33947 1 1 17 THR HG21 H 0.142 17.723 18.667 1.00 . A A . 17 THR HG21 1 1
17 33948 1 1 17 THR HG22 H -0.591 16.503 17.596 1.00 . A A . 17 THR HG22 1 1
17 33949 1 1 17 THR HG23 H -1.597 17.382 18.782 1.00 . A A . 17 THR HG23 1 1
17 33950 1 1 17 THR N N -2.235 19.120 15.023 1.00 . A A . 17 THR N 1 1
17 33951 1 1 17 THR O O -4.203 18.922 16.921 1.00 . A A . 17 THR O 1 1
17 33952 1 1 17 THR OG1 O 0.187 18.797 16.363 1.00 . A A . 17 THR OG1 1 1
17 33953 1 1 18 GLN C C -4.981 16.028 19.294 1.00 . A A . 18 GLN C 1 1
17 33954 1 1 18 GLN CA C -5.047 16.393 17.811 1.00 . A A . 18 GLN CA 1 1
17 33955 1 1 18 GLN CB C -5.609 15.178 17.046 1.00 . A A . 18 GLN CB 1 1
17 33956 1 1 18 GLN CD C -8.133 15.421 17.584 1.00 . A A . 18 GLN CD 1 1
17 33957 1 1 18 GLN CG C -6.904 14.518 17.595 1.00 . A A . 18 GLN CG 1 1
17 33958 1 1 18 GLN H H -3.081 15.995 17.104 1.00 . A A . 18 GLN H 1 1
17 33959 1 1 18 GLN HA H -5.732 17.233 17.694 1.00 . A A . 18 GLN HA 1 1
17 33960 1 1 18 GLN HB2 H -5.783 15.475 16.025 1.00 . A A . 18 GLN HB2 1 1
17 33961 1 1 18 GLN HB3 H -4.835 14.410 17.032 1.00 . A A . 18 GLN HB3 1 1
17 33962 1 1 18 GLN HE21 H -10.037 15.497 17.003 1.00 . A A . 18 GLN HE21 1 1
17 33963 1 1 18 GLN HE22 H -9.175 14.011 16.608 1.00 . A A . 18 GLN HE22 1 1
17 33964 1 1 18 GLN HG2 H -7.118 13.641 16.988 1.00 . A A . 18 GLN HG2 1 1
17 33965 1 1 18 GLN HG3 H -6.727 14.181 18.613 1.00 . A A . 18 GLN HG3 1 1
17 33966 1 1 18 GLN N N -3.759 16.736 17.209 1.00 . A A . 18 GLN N 1 1
17 33967 1 1 18 GLN NE2 N -9.197 14.940 17.019 1.00 . A A . 18 GLN NE2 1 1
17 33968 1 1 18 GLN O O -4.058 15.343 19.747 1.00 . A A . 18 GLN O 1 1
17 33969 1 1 18 GLN OE1 O -8.118 16.523 18.095 1.00 . A A . 18 GLN OE1 1 1
17 33970 1 1 19 HIS C C -7.772 15.627 21.369 1.00 . A A . 19 HIS C 1 1
17 33971 1 1 19 HIS CA C -6.277 15.981 21.372 1.00 . A A . 19 HIS CA 1 1
17 33972 1 1 19 HIS CB C -5.976 17.074 22.399 1.00 . A A . 19 HIS CB 1 1
17 33973 1 1 19 HIS CD2 C -7.556 17.009 24.457 1.00 . A A . 19 HIS CD2 1 1
17 33974 1 1 19 HIS CE1 C -6.355 15.853 25.798 1.00 . A A . 19 HIS CE1 1 1
17 33975 1 1 19 HIS CG C -6.406 16.720 23.789 1.00 . A A . 19 HIS CG 1 1
17 33976 1 1 19 HIS H H -6.679 17.097 19.600 1.00 . A A . 19 HIS H 1 1
17 33977 1 1 19 HIS HA H -5.687 15.092 21.593 1.00 . A A . 19 HIS HA 1 1
17 33978 1 1 19 HIS HB2 H -4.905 17.275 22.398 1.00 . A A . 19 HIS HB2 1 1
17 33979 1 1 19 HIS HB3 H -6.496 17.984 22.100 1.00 . A A . 19 HIS HB3 1 1
17 33980 1 1 19 HIS HD1 H -4.735 15.612 24.502 1.00 . A A . 19 HIS HD1 1 1
17 33981 1 1 19 HIS HD2 H -8.375 17.585 24.053 1.00 . A A . 19 HIS HD2 1 1
17 33982 1 1 19 HIS HE1 H -6.005 15.319 26.672 1.00 . A A . 19 HIS HE1 1 1
17 33983 1 1 19 HIS N N -6.006 16.447 20.020 1.00 . A A . 19 HIS N 1 1
17 33984 1 1 19 HIS ND1 N -5.657 15.983 24.672 1.00 . A A . 19 HIS ND1 1 1
17 33985 1 1 19 HIS NE2 N -7.525 16.452 25.718 1.00 . A A . 19 HIS NE2 1 1
17 33986 1 1 19 HIS O O -8.637 16.498 21.480 1.00 . A A . 19 HIS O 1 1
17 33987 1 1 20 GLY C C -9.528 12.457 20.751 1.00 . A A . 20 GLY C 1 1
17 33988 1 1 20 GLY CA C -9.468 13.923 21.116 1.00 . A A . 20 GLY CA 1 1
17 33989 1 1 20 GLY H H -7.361 13.641 21.175 1.00 . A A . 20 GLY H 1 1
17 33990 1 1 20 GLY HA2 H -9.982 14.083 22.062 1.00 . A A . 20 GLY HA2 1 1
17 33991 1 1 20 GLY HA3 H -9.960 14.504 20.333 1.00 . A A . 20 GLY HA3 1 1
17 33992 1 1 20 GLY N N -8.084 14.349 21.231 1.00 . A A . 20 GLY N 1 1
17 33993 1 1 20 GLY O O -8.600 11.719 21.067 1.00 . A A . 20 GLY O 1 1
17 33994 1 1 21 LYS C C -10.821 10.524 18.154 1.00 . A A . 21 LYS C 1 1
17 33995 1 1 21 LYS CA C -10.760 10.634 19.669 1.00 . A A . 21 LYS CA 1 1
17 33996 1 1 21 LYS CB C -12.049 10.062 20.250 1.00 . A A . 21 LYS CB 1 1
17 33997 1 1 21 LYS CD C -13.283 9.199 22.257 1.00 . A A . 21 LYS CD 1 1
17 33998 1 1 21 LYS CE C -13.270 9.021 23.778 1.00 . A A . 21 LYS CE 1 1
17 33999 1 1 21 LYS CG C -12.003 9.863 21.758 1.00 . A A . 21 LYS CG 1 1
17 34000 1 1 21 LYS H H -11.338 12.702 19.844 1.00 . A A . 21 LYS H 1 1
17 34001 1 1 21 LYS HA H -9.913 10.043 20.019 1.00 . A A . 21 LYS HA 1 1
17 34002 1 1 21 LYS HB2 H -12.874 10.733 20.005 1.00 . A A . 21 LYS HB2 1 1
17 34003 1 1 21 LYS HB3 H -12.237 9.103 19.776 1.00 . A A . 21 LYS HB3 1 1
17 34004 1 1 21 LYS HD2 H -14.137 9.820 21.978 1.00 . A A . 21 LYS HD2 1 1
17 34005 1 1 21 LYS HD3 H -13.389 8.222 21.783 1.00 . A A . 21 LYS HD3 1 1
17 34006 1 1 21 LYS HE2 H -13.147 10.000 24.248 1.00 . A A . 21 LYS HE2 1 1
17 34007 1 1 21 LYS HE3 H -14.229 8.603 24.092 1.00 . A A . 21 LYS HE3 1 1
17 34008 1 1 21 LYS HG2 H -11.149 9.233 22.002 1.00 . A A . 21 LYS HG2 1 1
17 34009 1 1 21 LYS HG3 H -11.885 10.830 22.247 1.00 . A A . 21 LYS HG3 1 1
17 34010 1 1 21 LYS HZ1 H -12.181 8.018 25.238 1.00 . A A . 21 LYS HZ1 1 1
17 34011 1 1 21 LYS HZ2 H -11.268 8.490 23.947 1.00 . A A . 21 LYS HZ2 1 1
17 34012 1 1 21 LYS HZ3 H -12.279 7.195 23.812 1.00 . A A . 21 LYS HZ3 1 1
17 34013 1 1 21 LYS N N -10.599 12.037 20.087 1.00 . A A . 21 LYS N 1 1
17 34014 1 1 21 LYS NZ N -12.160 8.107 24.230 1.00 . A A . 21 LYS NZ 1 1
17 34015 1 1 21 LYS O O -10.574 9.474 17.581 1.00 . A A . 21 LYS O 1 1
17 34016 1 1 22 GLU C C -9.924 11.707 15.442 1.00 . A A . 22 GLU C 1 1
17 34017 1 1 22 GLU CA C -11.295 11.714 16.086 1.00 . A A . 22 GLU CA 1 1
17 34018 1 1 22 GLU CB C -12.009 13.013 15.707 1.00 . A A . 22 GLU CB 1 1
17 34019 1 1 22 GLU CD C -13.224 14.089 17.694 1.00 . A A . 22 GLU CD 1 1
17 34020 1 1 22 GLU CG C -13.334 13.205 16.423 1.00 . A A . 22 GLU CG 1 1
17 34021 1 1 22 GLU H H -11.384 12.455 18.070 1.00 . A A . 22 GLU H 1 1
17 34022 1 1 22 GLU HA H -11.871 10.864 15.723 1.00 . A A . 22 GLU HA 1 1
17 34023 1 1 22 GLU HB2 H -11.362 13.850 15.937 1.00 . A A . 22 GLU HB2 1 1
17 34024 1 1 22 GLU HB3 H -12.190 13.005 14.633 1.00 . A A . 22 GLU HB3 1 1
17 34025 1 1 22 GLU HG2 H -14.027 13.674 15.727 1.00 . A A . 22 GLU HG2 1 1
17 34026 1 1 22 GLU HG3 H -13.726 12.224 16.688 1.00 . A A . 22 GLU HG3 1 1
17 34027 1 1 22 GLU N N -11.174 11.626 17.529 1.00 . A A . 22 GLU N 1 1
17 34028 1 1 22 GLU O O -8.955 12.165 16.035 1.00 . A A . 22 GLU O 1 1
17 34029 1 1 22 GLU OE1 O -12.548 13.686 18.685 1.00 . A A . 22 GLU OE1 1 1
17 34030 1 1 22 GLU OE2 O -13.826 15.179 17.699 1.00 . A A . 22 GLU OE2 1 1
17 34031 1 1 23 ASP C C -8.319 12.586 12.972 1.00 . A A . 23 ASP C 1 1
17 34032 1 1 23 ASP CA C -8.583 11.159 13.486 1.00 . A A . 23 ASP CA 1 1
17 34033 1 1 23 ASP CB C -8.673 10.133 12.333 1.00 . A A . 23 ASP CB 1 1
17 34034 1 1 23 ASP CG C -7.314 9.562 11.930 1.00 . A A . 23 ASP CG 1 1
17 34035 1 1 23 ASP H H -10.690 10.842 13.796 1.00 . A A . 23 ASP H 1 1
17 34036 1 1 23 ASP HA H -7.784 10.869 14.167 1.00 . A A . 23 ASP HA 1 1
17 34037 1 1 23 ASP HB2 H -9.306 9.309 12.646 1.00 . A A . 23 ASP HB2 1 1
17 34038 1 1 23 ASP HB3 H -9.134 10.600 11.463 1.00 . A A . 23 ASP HB3 1 1
17 34039 1 1 23 ASP N N -9.855 11.199 14.223 1.00 . A A . 23 ASP N 1 1
17 34040 1 1 23 ASP O O -7.364 13.237 13.380 1.00 . A A . 23 ASP O 1 1
17 34041 1 1 23 ASP OD1 O -7.221 8.997 10.819 1.00 . A A . 23 ASP OD1 1 1
17 34042 1 1 23 ASP OD2 O -6.337 9.677 12.697 1.00 . A A . 23 ASP OD2 1 1
17 34043 1 1 24 LEU C C -10.503 14.408 10.679 1.00 . A A . 24 LEU C 1 1
17 34044 1 1 24 LEU CA C -9.310 14.442 11.616 1.00 . A A . 24 LEU CA 1 1
17 34045 1 1 24 LEU CB C -8.071 14.899 10.818 1.00 . A A . 24 LEU CB 1 1
17 34046 1 1 24 LEU CD1 C -8.438 17.447 11.056 1.00 . A A . 24 LEU CD1 1 1
17 34047 1 1 24 LEU CD2 C -6.839 16.565 9.399 1.00 . A A . 24 LEU CD2 1 1
17 34048 1 1 24 LEU CG C -8.143 16.277 10.114 1.00 . A A . 24 LEU CG 1 1
17 34049 1 1 24 LEU H H -9.933 12.421 11.778 1.00 . A A . 24 LEU H 1 1
17 34050 1 1 24 LEU HA H -9.498 15.125 12.444 1.00 . A A . 24 LEU HA 1 1
17 34051 1 1 24 LEU HB2 H -7.221 14.914 11.492 1.00 . A A . 24 LEU HB2 1 1
17 34052 1 1 24 LEU HB3 H -7.874 14.150 10.054 1.00 . A A . 24 LEU HB3 1 1
17 34053 1 1 24 LEU HD11 H -9.299 17.225 11.671 1.00 . A A . 24 LEU HD11 1 1
17 34054 1 1 24 LEU HD12 H -8.640 18.345 10.471 1.00 . A A . 24 LEU HD12 1 1
17 34055 1 1 24 LEU HD13 H -7.579 17.629 11.700 1.00 . A A . 24 LEU HD13 1 1
17 34056 1 1 24 LEU HD21 H -6.914 17.513 8.866 1.00 . A A . 24 LEU HD21 1 1
17 34057 1 1 24 LEU HD22 H -6.634 15.769 8.686 1.00 . A A . 24 LEU HD22 1 1
17 34058 1 1 24 LEU HD23 H -6.026 16.620 10.124 1.00 . A A . 24 LEU HD23 1 1
17 34059 1 1 24 LEU HG H -8.937 16.238 9.370 1.00 . A A . 24 LEU HG 1 1
17 34060 1 1 24 LEU N N -9.225 13.056 12.115 1.00 . A A . 24 LEU N 1 1
17 34061 1 1 24 LEU O O -10.703 13.414 9.981 1.00 . A A . 24 LEU O 1 1
17 34062 1 1 25 LYS C C -12.741 16.985 9.399 1.00 . A A . 25 LYS C 1 1
17 34063 1 1 25 LYS CA C -12.404 15.541 9.701 1.00 . A A . 25 LYS CA 1 1
17 34064 1 1 25 LYS CB C -13.640 14.819 10.270 1.00 . A A . 25 LYS CB 1 1
17 34065 1 1 25 LYS CD C -14.504 13.903 8.048 1.00 . A A . 25 LYS CD 1 1
17 34066 1 1 25 LYS CE C -15.671 13.908 7.074 1.00 . A A . 25 LYS CE 1 1
17 34067 1 1 25 LYS CG C -14.832 14.731 9.298 1.00 . A A . 25 LYS CG 1 1
17 34068 1 1 25 LYS H H -11.124 16.261 11.247 1.00 . A A . 25 LYS H 1 1
17 34069 1 1 25 LYS HA H -12.098 15.055 8.777 1.00 . A A . 25 LYS HA 1 1
17 34070 1 1 25 LYS HB2 H -13.350 13.808 10.552 1.00 . A A . 25 LYS HB2 1 1
17 34071 1 1 25 LYS HB3 H -13.966 15.344 11.168 1.00 . A A . 25 LYS HB3 1 1
17 34072 1 1 25 LYS HD2 H -13.635 14.327 7.550 1.00 . A A . 25 LYS HD2 1 1
17 34073 1 1 25 LYS HD3 H -14.280 12.877 8.343 1.00 . A A . 25 LYS HD3 1 1
17 34074 1 1 25 LYS HE2 H -16.538 13.443 7.548 1.00 . A A . 25 LYS HE2 1 1
17 34075 1 1 25 LYS HE3 H -15.918 14.943 6.820 1.00 . A A . 25 LYS HE3 1 1
17 34076 1 1 25 LYS HG2 H -15.674 14.273 9.815 1.00 . A A . 25 LYS HG2 1 1
17 34077 1 1 25 LYS HG3 H -15.118 15.736 8.992 1.00 . A A . 25 LYS HG3 1 1
17 34078 1 1 25 LYS HZ1 H -16.118 13.150 5.197 1.00 . A A . 25 LYS HZ1 1 1
17 34079 1 1 25 LYS HZ2 H -15.060 12.212 6.048 1.00 . A A . 25 LYS HZ2 1 1
17 34080 1 1 25 LYS HZ3 H -14.546 13.621 5.357 1.00 . A A . 25 LYS HZ3 1 1
17 34081 1 1 25 LYS N N -11.293 15.470 10.638 1.00 . A A . 25 LYS N 1 1
17 34082 1 1 25 LYS NZ N -15.321 13.162 5.818 1.00 . A A . 25 LYS NZ 1 1
17 34083 1 1 25 LYS O O -12.835 17.805 10.299 1.00 . A A . 25 LYS O 1 1
17 34084 1 1 26 PHE C C -14.627 18.356 6.826 1.00 . A A . 26 PHE C 1 1
17 34085 1 1 26 PHE CA C -13.360 18.583 7.664 1.00 . A A . 26 PHE CA 1 1
17 34086 1 1 26 PHE CB C -12.249 19.246 6.840 1.00 . A A . 26 PHE CB 1 1
17 34087 1 1 26 PHE CD1 C -9.831 19.667 7.522 1.00 . A A . 26 PHE CD1 1 1
17 34088 1 1 26 PHE CD2 C -11.594 20.919 8.627 1.00 . A A . 26 PHE CD2 1 1
17 34089 1 1 26 PHE CE1 C -8.867 20.315 8.328 1.00 . A A . 26 PHE CE1 1 1
17 34090 1 1 26 PHE CE2 C -10.632 21.582 9.418 1.00 . A A . 26 PHE CE2 1 1
17 34091 1 1 26 PHE CG C -11.206 19.950 7.677 1.00 . A A . 26 PHE CG 1 1
17 34092 1 1 26 PHE CZ C -9.266 21.271 9.272 1.00 . A A . 26 PHE CZ 1 1
17 34093 1 1 26 PHE H H -12.799 16.549 7.428 1.00 . A A . 26 PHE H 1 1
17 34094 1 1 26 PHE HA H -13.605 19.212 8.517 1.00 . A A . 26 PHE HA 1 1
17 34095 1 1 26 PHE HB2 H -11.766 18.485 6.233 1.00 . A A . 26 PHE HB2 1 1
17 34096 1 1 26 PHE HB3 H -12.703 19.978 6.175 1.00 . A A . 26 PHE HB3 1 1
17 34097 1 1 26 PHE HD1 H -9.501 18.956 6.778 1.00 . A A . 26 PHE HD1 1 1
17 34098 1 1 26 PHE HD2 H -12.637 21.163 8.753 1.00 . A A . 26 PHE HD2 1 1
17 34099 1 1 26 PHE HE1 H -7.822 20.083 8.210 1.00 . A A . 26 PHE HE1 1 1
17 34100 1 1 26 PHE HE2 H -10.946 22.323 10.137 1.00 . A A . 26 PHE HE2 1 1
17 34101 1 1 26 PHE HZ H -8.526 21.768 9.876 1.00 . A A . 26 PHE HZ 1 1
17 34102 1 1 26 PHE N N -12.932 17.267 8.123 1.00 . A A . 26 PHE N 1 1
17 34103 1 1 26 PHE O O -14.848 17.235 6.333 1.00 . A A . 26 PHE O 1 1
17 34104 1 1 27 PRO C C -16.538 19.122 4.391 1.00 . A A . 27 PRO C 1 1
17 34105 1 1 27 PRO CA C -16.728 19.238 5.911 1.00 . A A . 27 PRO CA 1 1
17 34106 1 1 27 PRO CB C -17.492 20.519 6.273 1.00 . A A . 27 PRO CB 1 1
17 34107 1 1 27 PRO CD C -15.357 20.762 7.208 1.00 . A A . 27 PRO CD 1 1
17 34108 1 1 27 PRO CG C -16.441 21.503 6.492 1.00 . A A . 27 PRO CG 1 1
17 34109 1 1 27 PRO HA H -17.282 18.371 6.271 1.00 . A A . 27 PRO HA 1 1
17 34110 1 1 27 PRO HB2 H -18.149 20.833 5.463 1.00 . A A . 27 PRO HB2 1 1
17 34111 1 1 27 PRO HB3 H -18.057 20.375 7.194 1.00 . A A . 27 PRO HB3 1 1
17 34112 1 1 27 PRO HD2 H -14.385 21.192 6.968 1.00 . A A . 27 PRO HD2 1 1
17 34113 1 1 27 PRO HD3 H -15.535 20.769 8.285 1.00 . A A . 27 PRO HD3 1 1
17 34114 1 1 27 PRO HG2 H -16.073 21.862 5.538 1.00 . A A . 27 PRO HG2 1 1
17 34115 1 1 27 PRO HG3 H -16.808 22.332 7.098 1.00 . A A . 27 PRO HG3 1 1
17 34116 1 1 27 PRO N N -15.480 19.389 6.672 1.00 . A A . 27 PRO N 1 1
17 34117 1 1 27 PRO O O -15.438 19.234 3.867 1.00 . A A . 27 PRO O 1 1
17 34118 1 1 28 ARG C C -17.510 20.185 1.626 1.00 . A A . 28 ARG C 1 1
17 34119 1 1 28 ARG CA C -17.575 18.787 2.216 1.00 . A A . 28 ARG CA 1 1
17 34120 1 1 28 ARG CB C -18.815 18.060 1.692 1.00 . A A . 28 ARG CB 1 1
17 34121 1 1 28 ARG CD C -17.877 17.061 -0.469 1.00 . A A . 28 ARG CD 1 1
17 34122 1 1 28 ARG CG C -18.947 17.957 0.160 1.00 . A A . 28 ARG CG 1 1
17 34123 1 1 28 ARG CZ C -17.866 17.548 -2.922 1.00 . A A . 28 ARG CZ 1 1
17 34124 1 1 28 ARG H H -18.520 18.781 4.136 1.00 . A A . 28 ARG H 1 1
17 34125 1 1 28 ARG HA H -16.680 18.239 1.928 1.00 . A A . 28 ARG HA 1 1
17 34126 1 1 28 ARG HB2 H -18.811 17.057 2.104 1.00 . A A . 28 ARG HB2 1 1
17 34127 1 1 28 ARG HB3 H -19.689 18.583 2.065 1.00 . A A . 28 ARG HB3 1 1
17 34128 1 1 28 ARG HD2 H -16.905 17.547 -0.390 1.00 . A A . 28 ARG HD2 1 1
17 34129 1 1 28 ARG HD3 H -17.842 16.119 0.080 1.00 . A A . 28 ARG HD3 1 1
17 34130 1 1 28 ARG HE H -18.654 15.904 -2.077 1.00 . A A . 28 ARG HE 1 1
17 34131 1 1 28 ARG HG2 H -19.928 17.542 -0.073 1.00 . A A . 28 ARG HG2 1 1
17 34132 1 1 28 ARG HG3 H -18.882 18.953 -0.279 1.00 . A A . 28 ARG HG3 1 1
17 34133 1 1 28 ARG HH11 H -17.009 19.035 -1.875 1.00 . A A . 28 ARG HH11 1 1
17 34134 1 1 28 ARG HH12 H -17.039 19.256 -3.602 1.00 . A A . 28 ARG HH12 1 1
17 34135 1 1 28 ARG HH21 H -18.655 16.275 -4.262 1.00 . A A . 28 ARG HH21 1 1
17 34136 1 1 28 ARG HH22 H -17.964 17.732 -4.919 1.00 . A A . 28 ARG HH22 1 1
17 34137 1 1 28 ARG N N -17.629 18.882 3.676 1.00 . A A . 28 ARG N 1 1
17 34138 1 1 28 ARG NE N -18.174 16.770 -1.886 1.00 . A A . 28 ARG NE 1 1
17 34139 1 1 28 ARG NH1 N -17.255 18.700 -2.788 1.00 . A A . 28 ARG NH1 1 1
17 34140 1 1 28 ARG NH2 N -18.183 17.153 -4.125 1.00 . A A . 28 ARG NH2 1 1
17 34141 1 1 28 ARG O O -18.337 21.023 1.920 1.00 . A A . 28 ARG O 1 1
17 34142 1 1 29 GLY C C -15.761 22.794 0.857 1.00 . A A . 29 GLY C 1 1
17 34143 1 1 29 GLY CA C -16.390 21.664 0.063 1.00 . A A . 29 GLY CA 1 1
17 34144 1 1 29 GLY H H -15.857 19.669 0.609 1.00 . A A . 29 GLY H 1 1
17 34145 1 1 29 GLY HA2 H -15.788 21.502 -0.830 1.00 . A A . 29 GLY HA2 1 1
17 34146 1 1 29 GLY HA3 H -17.382 21.990 -0.252 1.00 . A A . 29 GLY HA3 1 1
17 34147 1 1 29 GLY N N -16.522 20.397 0.774 1.00 . A A . 29 GLY N 1 1
17 34148 1 1 29 GLY O O -15.775 23.933 0.412 1.00 . A A . 29 GLY O 1 1
17 34149 1 1 30 GLN C C -13.597 22.721 3.775 1.00 . A A . 30 GLN C 1 1
17 34150 1 1 30 GLN CA C -14.576 23.480 2.876 1.00 . A A . 30 GLN CA 1 1
17 34151 1 1 30 GLN CB C -15.695 24.141 3.691 1.00 . A A . 30 GLN CB 1 1
17 34152 1 1 30 GLN CD C -16.380 25.249 5.820 1.00 . A A . 30 GLN CD 1 1
17 34153 1 1 30 GLN CG C -15.275 25.072 4.799 1.00 . A A . 30 GLN CG 1 1
17 34154 1 1 30 GLN H H -15.208 21.527 2.347 1.00 . A A . 30 GLN H 1 1
17 34155 1 1 30 GLN HA H -14.049 24.225 2.279 1.00 . A A . 30 GLN HA 1 1
17 34156 1 1 30 GLN HB2 H -16.324 24.697 3.006 1.00 . A A . 30 GLN HB2 1 1
17 34157 1 1 30 GLN HB3 H -16.298 23.351 4.125 1.00 . A A . 30 GLN HB3 1 1
17 34158 1 1 30 GLN HE21 H -16.706 25.581 7.758 1.00 . A A . 30 GLN HE21 1 1
17 34159 1 1 30 GLN HE22 H -15.022 25.503 7.273 1.00 . A A . 30 GLN HE22 1 1
17 34160 1 1 30 GLN HG2 H -14.410 24.658 5.303 1.00 . A A . 30 GLN HG2 1 1
17 34161 1 1 30 GLN HG3 H -15.011 26.040 4.377 1.00 . A A . 30 GLN HG3 1 1
17 34162 1 1 30 GLN N N -15.203 22.480 2.019 1.00 . A A . 30 GLN N 1 1
17 34163 1 1 30 GLN NE2 N -16.003 25.459 7.048 1.00 . A A . 30 GLN NE2 1 1
17 34164 1 1 30 GLN O O -13.881 21.594 4.143 1.00 . A A . 30 GLN O 1 1
17 34165 1 1 30 GLN OE1 O -17.552 25.180 5.506 1.00 . A A . 30 GLN OE1 1 1
17 34166 1 1 31 GLY C C -10.093 22.762 4.641 1.00 . A A . 31 GLY C 1 1
17 34167 1 1 31 GLY CA C -11.538 22.622 5.035 1.00 . A A . 31 GLY CA 1 1
17 34168 1 1 31 GLY H H -12.208 24.232 3.799 1.00 . A A . 31 GLY H 1 1
17 34169 1 1 31 GLY HA2 H -11.662 23.028 6.038 1.00 . A A . 31 GLY HA2 1 1
17 34170 1 1 31 GLY HA3 H -11.779 21.564 5.063 1.00 . A A . 31 GLY HA3 1 1
17 34171 1 1 31 GLY N N -12.456 23.305 4.132 1.00 . A A . 31 GLY N 1 1
17 34172 1 1 31 GLY O O -9.193 22.487 5.434 1.00 . A A . 31 GLY O 1 1
17 34173 1 1 32 VAL C C -7.955 24.643 3.737 1.00 . A A . 32 VAL C 1 1
17 34174 1 1 32 VAL CA C -8.488 23.426 2.982 1.00 . A A . 32 VAL CA 1 1
17 34175 1 1 32 VAL CB C -8.361 23.646 1.444 1.00 . A A . 32 VAL CB 1 1
17 34176 1 1 32 VAL CG1 C -8.767 22.401 0.693 1.00 . A A . 32 VAL CG1 1 1
17 34177 1 1 32 VAL CG2 C -9.171 24.816 0.945 1.00 . A A . 32 VAL CG2 1 1
17 34178 1 1 32 VAL H H -10.604 23.399 2.781 1.00 . A A . 32 VAL H 1 1
17 34179 1 1 32 VAL HA H -7.888 22.559 3.254 1.00 . A A . 32 VAL HA 1 1
17 34180 1 1 32 VAL HB H -7.333 23.850 1.234 1.00 . A A . 32 VAL HB 1 1
17 34181 1 1 32 VAL HG11 H -8.662 22.572 -0.377 1.00 . A A . 32 VAL HG11 1 1
17 34182 1 1 32 VAL HG12 H -9.798 22.152 0.918 1.00 . A A . 32 VAL HG12 1 1
17 34183 1 1 32 VAL HG13 H -8.117 21.580 0.978 1.00 . A A . 32 VAL HG13 1 1
17 34184 1 1 32 VAL HG21 H -9.011 24.914 -0.131 1.00 . A A . 32 VAL HG21 1 1
17 34185 1 1 32 VAL HG22 H -8.825 25.727 1.432 1.00 . A A . 32 VAL HG22 1 1
17 34186 1 1 32 VAL HG23 H -10.226 24.662 1.149 1.00 . A A . 32 VAL HG23 1 1
17 34187 1 1 32 VAL N N -9.853 23.201 3.417 1.00 . A A . 32 VAL N 1 1
17 34188 1 1 32 VAL O O -8.701 25.584 4.027 1.00 . A A . 32 VAL O 1 1
17 34189 1 1 33 PRO C C -5.778 26.916 3.838 1.00 . A A . 33 PRO C 1 1
17 34190 1 1 33 PRO CA C -6.047 25.755 4.776 1.00 . A A . 33 PRO CA 1 1
17 34191 1 1 33 PRO CB C -4.758 25.145 5.318 1.00 . A A . 33 PRO CB 1 1
17 34192 1 1 33 PRO CD C -5.690 23.551 3.846 1.00 . A A . 33 PRO CD 1 1
17 34193 1 1 33 PRO CG C -4.404 24.118 4.356 1.00 . A A . 33 PRO CG 1 1
17 34194 1 1 33 PRO HA H -6.669 26.091 5.597 1.00 . A A . 33 PRO HA 1 1
17 34195 1 1 33 PRO HB2 H -3.969 25.893 5.395 1.00 . A A . 33 PRO HB2 1 1
17 34196 1 1 33 PRO HB3 H -4.953 24.689 6.282 1.00 . A A . 33 PRO HB3 1 1
17 34197 1 1 33 PRO HD2 H -5.612 23.321 2.787 1.00 . A A . 33 PRO HD2 1 1
17 34198 1 1 33 PRO HD3 H -5.978 22.655 4.411 1.00 . A A . 33 PRO HD3 1 1
17 34199 1 1 33 PRO HG2 H -3.833 24.558 3.542 1.00 . A A . 33 PRO HG2 1 1
17 34200 1 1 33 PRO HG3 H -3.834 23.333 4.836 1.00 . A A . 33 PRO HG3 1 1
17 34201 1 1 33 PRO N N -6.663 24.629 4.081 1.00 . A A . 33 PRO N 1 1
17 34202 1 1 33 PRO O O -5.977 26.813 2.635 1.00 . A A . 33 PRO O 1 1
17 34203 1 1 34 ILE C C -3.726 28.901 2.831 1.00 . A A . 34 ILE C 1 1
17 34204 1 1 34 ILE CA C -5.002 29.197 3.596 1.00 . A A . 34 ILE CA 1 1
17 34205 1 1 34 ILE CB C -4.788 30.445 4.483 1.00 . A A . 34 ILE CB 1 1
17 34206 1 1 34 ILE CD1 C -5.976 31.903 6.190 1.00 . A A . 34 ILE CD1 1 1
17 34207 1 1 34 ILE CG1 C -6.102 30.795 5.188 1.00 . A A . 34 ILE CG1 1 1
17 34208 1 1 34 ILE CG2 C -4.299 31.649 3.644 1.00 . A A . 34 ILE CG2 1 1
17 34209 1 1 34 ILE H H -5.196 28.066 5.400 1.00 . A A . 34 ILE H 1 1
17 34210 1 1 34 ILE HA H -5.807 29.388 2.887 1.00 . A A . 34 ILE HA 1 1
17 34211 1 1 34 ILE HB H -4.039 30.216 5.238 1.00 . A A . 34 ILE HB 1 1
17 34212 1 1 34 ILE HD11 H -5.168 31.676 6.881 1.00 . A A . 34 ILE HD11 1 1
17 34213 1 1 34 ILE HD12 H -6.904 31.995 6.744 1.00 . A A . 34 ILE HD12 1 1
17 34214 1 1 34 ILE HD13 H -5.770 32.839 5.675 1.00 . A A . 34 ILE HD13 1 1
17 34215 1 1 34 ILE HG12 H -6.838 31.083 4.438 1.00 . A A . 34 ILE HG12 1 1
17 34216 1 1 34 ILE HG13 H -6.464 29.913 5.701 1.00 . A A . 34 ILE HG13 1 1
17 34217 1 1 34 ILE HG21 H -4.060 32.483 4.306 1.00 . A A . 34 ILE HG21 1 1
17 34218 1 1 34 ILE HG22 H -5.076 31.953 2.941 1.00 . A A . 34 ILE HG22 1 1
17 34219 1 1 34 ILE HG23 H -3.399 31.380 3.100 1.00 . A A . 34 ILE HG23 1 1
17 34220 1 1 34 ILE N N -5.330 28.025 4.393 1.00 . A A . 34 ILE N 1 1
17 34221 1 1 34 ILE O O -2.674 28.669 3.419 1.00 . A A . 34 ILE O 1 1
17 34222 1 1 35 ASN C C -2.293 29.957 -0.058 1.00 . A A . 35 ASN C 1 1
17 34223 1 1 35 ASN CA C -2.671 28.666 0.653 1.00 . A A . 35 ASN CA 1 1
17 34224 1 1 35 ASN CB C -2.960 27.568 -0.378 1.00 . A A . 35 ASN CB 1 1
17 34225 1 1 35 ASN CG C -3.455 26.287 0.236 1.00 . A A . 35 ASN CG 1 1
17 34226 1 1 35 ASN H H -4.721 29.131 1.091 1.00 . A A . 35 ASN H 1 1
17 34227 1 1 35 ASN HA H -1.836 28.357 1.269 1.00 . A A . 35 ASN HA 1 1
17 34228 1 1 35 ASN HB2 H -3.703 27.923 -1.063 1.00 . A A . 35 ASN HB2 1 1
17 34229 1 1 35 ASN HB3 H -2.047 27.361 -0.932 1.00 . A A . 35 ASN HB3 1 1
17 34230 1 1 35 ASN HD21 H -5.085 25.174 0.484 1.00 . A A . 35 ASN HD21 1 1
17 34231 1 1 35 ASN HD22 H -5.319 26.686 -0.366 1.00 . A A . 35 ASN HD22 1 1
17 34232 1 1 35 ASN N N -3.825 28.923 1.513 1.00 . A A . 35 ASN N 1 1
17 34233 1 1 35 ASN ND2 N -4.715 26.026 0.105 1.00 . A A . 35 ASN ND2 1 1
17 34234 1 1 35 ASN O O -2.746 30.227 -1.163 1.00 . A A . 35 ASN O 1 1
17 34235 1 1 35 ASN OD1 O -2.699 25.535 0.804 1.00 . A A . 35 ASN OD1 1 1
17 34236 1 1 36 THR C C -0.207 31.953 -1.189 1.00 . A A . 36 THR C 1 1
17 34237 1 1 36 THR CA C -1.059 32.065 0.065 1.00 . A A . 36 THR CA 1 1
17 34238 1 1 36 THR CB C -0.210 32.822 1.107 1.00 . A A . 36 THR CB 1 1
17 34239 1 1 36 THR CG2 C -0.967 32.994 2.404 1.00 . A A . 36 THR CG2 1 1
17 34240 1 1 36 THR H H -1.100 30.479 1.493 1.00 . A A . 36 THR H 1 1
17 34241 1 1 36 THR HA H -1.949 32.649 -0.168 1.00 . A A . 36 THR HA 1 1
17 34242 1 1 36 THR HB H 0.071 33.799 0.713 1.00 . A A . 36 THR HB 1 1
17 34243 1 1 36 THR HG1 H 1.695 32.428 0.879 1.00 . A A . 36 THR HG1 1 1
17 34244 1 1 36 THR HG21 H -1.085 32.026 2.891 1.00 . A A . 36 THR HG21 1 1
17 34245 1 1 36 THR HG22 H -1.945 33.431 2.207 1.00 . A A . 36 THR HG22 1 1
17 34246 1 1 36 THR HG23 H -0.403 33.656 3.062 1.00 . A A . 36 THR HG23 1 1
17 34247 1 1 36 THR N N -1.464 30.758 0.595 1.00 . A A . 36 THR N 1 1
17 34248 1 1 36 THR O O -0.107 32.884 -1.971 1.00 . A A . 36 THR O 1 1
17 34249 1 1 36 THR OG1 O 0.968 32.063 1.397 1.00 . A A . 36 THR OG1 1 1
17 34250 1 1 37 ASN C C 0.655 29.645 -3.520 1.00 . A A . 37 ASN C 1 1
17 34251 1 1 37 ASN CA C 1.314 30.547 -2.483 1.00 . A A . 37 ASN CA 1 1
17 34252 1 1 37 ASN CB C 2.598 29.900 -1.958 1.00 . A A . 37 ASN CB 1 1
17 34253 1 1 37 ASN CG C 3.304 30.766 -0.956 1.00 . A A . 37 ASN CG 1 1
17 34254 1 1 37 ASN H H 0.268 30.064 -0.690 1.00 . A A . 37 ASN H 1 1
17 34255 1 1 37 ASN HA H 1.571 31.496 -2.958 1.00 . A A . 37 ASN HA 1 1
17 34256 1 1 37 ASN HB2 H 2.349 28.949 -1.491 1.00 . A A . 37 ASN HB2 1 1
17 34257 1 1 37 ASN HB3 H 3.274 29.712 -2.792 1.00 . A A . 37 ASN HB3 1 1
17 34258 1 1 37 ASN HD21 H 3.862 30.841 0.956 1.00 . A A . 37 ASN HD21 1 1
17 34259 1 1 37 ASN HD22 H 3.008 29.399 0.477 1.00 . A A . 37 ASN HD22 1 1
17 34260 1 1 37 ASN N N 0.411 30.797 -1.361 1.00 . A A . 37 ASN N 1 1
17 34261 1 1 37 ASN ND2 N 3.399 30.294 0.252 1.00 . A A . 37 ASN ND2 1 1
17 34262 1 1 37 ASN O O 1.315 28.811 -4.138 1.00 . A A . 37 ASN O 1 1
17 34263 1 1 37 ASN OD1 O 3.747 31.854 -1.262 1.00 . A A . 37 ASN OD1 1 1
17 34264 1 1 38 SER C C -2.521 29.746 -5.310 1.00 . A A . 38 SER C 1 1
17 34265 1 1 38 SER CA C -1.383 28.968 -4.658 1.00 . A A . 38 SER CA 1 1
17 34266 1 1 38 SER CB C -1.952 27.750 -3.939 1.00 . A A . 38 SER CB 1 1
17 34267 1 1 38 SER H H -1.167 30.481 -3.168 1.00 . A A . 38 SER H 1 1
17 34268 1 1 38 SER HA H -0.698 28.633 -5.436 1.00 . A A . 38 SER HA 1 1
17 34269 1 1 38 SER HB2 H -2.694 28.077 -3.214 1.00 . A A . 38 SER HB2 1 1
17 34270 1 1 38 SER HB3 H -2.424 27.089 -4.658 1.00 . A A . 38 SER HB3 1 1
17 34271 1 1 38 SER HG H -0.083 27.477 -3.504 1.00 . A A . 38 SER HG 1 1
17 34272 1 1 38 SER N N -0.650 29.790 -3.699 1.00 . A A . 38 SER N 1 1
17 34273 1 1 38 SER O O -3.094 30.643 -4.704 1.00 . A A . 38 SER O 1 1
17 34274 1 1 38 SER OG O -0.919 27.056 -3.267 1.00 . A A . 38 SER OG 1 1
17 34275 1 1 39 SER C C -5.265 29.511 -6.651 1.00 . A A . 39 SER C 1 1
17 34276 1 1 39 SER CA C -3.956 29.987 -7.276 1.00 . A A . 39 SER CA 1 1
17 34277 1 1 39 SER CB C -3.878 29.532 -8.736 1.00 . A A . 39 SER CB 1 1
17 34278 1 1 39 SER H H -2.322 28.649 -7.003 1.00 . A A . 39 SER H 1 1
17 34279 1 1 39 SER HA H -3.901 31.074 -7.218 1.00 . A A . 39 SER HA 1 1
17 34280 1 1 39 SER HB2 H -4.025 28.452 -8.782 1.00 . A A . 39 SER HB2 1 1
17 34281 1 1 39 SER HB3 H -4.657 30.024 -9.318 1.00 . A A . 39 SER HB3 1 1
17 34282 1 1 39 SER HG H -2.550 29.467 -10.160 1.00 . A A . 39 SER HG 1 1
17 34283 1 1 39 SER N N -2.845 29.382 -6.542 1.00 . A A . 39 SER N 1 1
17 34284 1 1 39 SER O O -5.267 28.524 -5.910 1.00 . A A . 39 SER O 1 1
17 34285 1 1 39 SER OG O -2.609 29.849 -9.279 1.00 . A A . 39 SER OG 1 1
17 34286 1 1 40 PRO C C -7.925 28.218 -6.881 1.00 . A A . 40 PRO C 1 1
17 34287 1 1 40 PRO CA C -7.619 29.619 -6.341 1.00 . A A . 40 PRO CA 1 1
17 34288 1 1 40 PRO CB C -8.689 30.643 -6.723 1.00 . A A . 40 PRO CB 1 1
17 34289 1 1 40 PRO CD C -6.707 31.364 -7.769 1.00 . A A . 40 PRO CD 1 1
17 34290 1 1 40 PRO CG C -8.194 31.241 -7.990 1.00 . A A . 40 PRO CG 1 1
17 34291 1 1 40 PRO HA H -7.518 29.578 -5.258 1.00 . A A . 40 PRO HA 1 1
17 34292 1 1 40 PRO HB2 H -9.658 30.162 -6.866 1.00 . A A . 40 PRO HB2 1 1
17 34293 1 1 40 PRO HB3 H -8.744 31.414 -5.957 1.00 . A A . 40 PRO HB3 1 1
17 34294 1 1 40 PRO HD2 H -6.177 31.333 -8.719 1.00 . A A . 40 PRO HD2 1 1
17 34295 1 1 40 PRO HD3 H -6.474 32.279 -7.219 1.00 . A A . 40 PRO HD3 1 1
17 34296 1 1 40 PRO HG2 H -8.401 30.576 -8.829 1.00 . A A . 40 PRO HG2 1 1
17 34297 1 1 40 PRO HG3 H -8.643 32.221 -8.155 1.00 . A A . 40 PRO HG3 1 1
17 34298 1 1 40 PRO N N -6.400 30.177 -6.944 1.00 . A A . 40 PRO N 1 1
17 34299 1 1 40 PRO O O -8.523 27.387 -6.202 1.00 . A A . 40 PRO O 1 1
17 34300 1 1 41 ASP C C -6.856 25.585 -7.977 1.00 . A A . 41 ASP C 1 1
17 34301 1 1 41 ASP CA C -7.606 26.663 -8.750 1.00 . A A . 41 ASP CA 1 1
17 34302 1 1 41 ASP CB C -6.972 26.710 -10.147 1.00 . A A . 41 ASP CB 1 1
17 34303 1 1 41 ASP CG C -7.634 27.716 -11.076 1.00 . A A . 41 ASP CG 1 1
17 34304 1 1 41 ASP H H -7.007 28.692 -8.614 1.00 . A A . 41 ASP H 1 1
17 34305 1 1 41 ASP HA H -8.661 26.400 -8.831 1.00 . A A . 41 ASP HA 1 1
17 34306 1 1 41 ASP HB2 H -5.919 26.974 -10.043 1.00 . A A . 41 ASP HB2 1 1
17 34307 1 1 41 ASP HB3 H -7.034 25.719 -10.594 1.00 . A A . 41 ASP HB3 1 1
17 34308 1 1 41 ASP N N -7.467 27.962 -8.097 1.00 . A A . 41 ASP N 1 1
17 34309 1 1 41 ASP O O -7.185 24.402 -8.038 1.00 . A A . 41 ASP O 1 1
17 34310 1 1 41 ASP OD1 O -8.646 28.333 -10.703 1.00 . A A . 41 ASP OD1 1 1
17 34311 1 1 41 ASP OD2 O -7.108 27.890 -12.191 1.00 . A A . 41 ASP OD2 1 1
17 34312 1 1 42 ASP C C -5.198 24.784 -5.150 1.00 . A A . 42 ASP C 1 1
17 34313 1 1 42 ASP CA C -4.884 25.106 -6.614 1.00 . A A . 42 ASP CA 1 1
17 34314 1 1 42 ASP CB C -3.478 25.699 -6.690 1.00 . A A . 42 ASP CB 1 1
17 34315 1 1 42 ASP CG C -2.814 25.497 -8.052 1.00 . A A . 42 ASP CG 1 1
17 34316 1 1 42 ASP H H -5.639 27.004 -7.203 1.00 . A A . 42 ASP H 1 1
17 34317 1 1 42 ASP HA H -4.875 24.178 -7.153 1.00 . A A . 42 ASP HA 1 1
17 34318 1 1 42 ASP HB2 H -3.531 26.761 -6.477 1.00 . A A . 42 ASP HB2 1 1
17 34319 1 1 42 ASP HB3 H -2.860 25.229 -5.934 1.00 . A A . 42 ASP HB3 1 1
17 34320 1 1 42 ASP N N -5.817 26.010 -7.273 1.00 . A A . 42 ASP N 1 1
17 34321 1 1 42 ASP O O -4.532 23.949 -4.555 1.00 . A A . 42 ASP O 1 1
17 34322 1 1 42 ASP OD1 O -1.926 26.307 -8.392 1.00 . A A . 42 ASP OD1 1 1
17 34323 1 1 42 ASP OD2 O -3.152 24.529 -8.774 1.00 . A A . 42 ASP OD2 1 1
17 34324 1 1 43 GLN C C -6.913 23.796 -2.759 1.00 . A A . 43 GLN C 1 1
17 34325 1 1 43 GLN CA C -6.514 25.238 -3.141 1.00 . A A . 43 GLN CA 1 1
17 34326 1 1 43 GLN CB C -7.660 26.171 -2.734 1.00 . A A . 43 GLN CB 1 1
17 34327 1 1 43 GLN CD C -6.241 28.226 -2.290 1.00 . A A . 43 GLN CD 1 1
17 34328 1 1 43 GLN CG C -7.424 27.653 -3.023 1.00 . A A . 43 GLN CG 1 1
17 34329 1 1 43 GLN H H -6.732 26.115 -5.095 1.00 . A A . 43 GLN H 1 1
17 34330 1 1 43 GLN HA H -5.635 25.502 -2.554 1.00 . A A . 43 GLN HA 1 1
17 34331 1 1 43 GLN HB2 H -8.553 25.861 -3.274 1.00 . A A . 43 GLN HB2 1 1
17 34332 1 1 43 GLN HB3 H -7.845 26.049 -1.669 1.00 . A A . 43 GLN HB3 1 1
17 34333 1 1 43 GLN HE21 H -4.460 29.095 -2.590 1.00 . A A . 43 GLN HE21 1 1
17 34334 1 1 43 GLN HE22 H -5.354 28.691 -4.037 1.00 . A A . 43 GLN HE22 1 1
17 34335 1 1 43 GLN HG2 H -7.263 27.779 -4.084 1.00 . A A . 43 GLN HG2 1 1
17 34336 1 1 43 GLN HG3 H -8.315 28.215 -2.742 1.00 . A A . 43 GLN HG3 1 1
17 34337 1 1 43 GLN N N -6.191 25.441 -4.565 1.00 . A A . 43 GLN N 1 1
17 34338 1 1 43 GLN NE2 N -5.279 28.706 -3.025 1.00 . A A . 43 GLN NE2 1 1
17 34339 1 1 43 GLN O O -6.637 23.353 -1.652 1.00 . A A . 43 GLN O 1 1
17 34340 1 1 43 GLN OE1 O -6.191 28.225 -1.068 1.00 . A A . 43 GLN OE1 1 1
17 34341 1 1 44 ILE C C -6.887 20.725 -3.105 1.00 . A A . 44 ILE C 1 1
17 34342 1 1 44 ILE CA C -8.035 21.706 -3.428 1.00 . A A . 44 ILE CA 1 1
17 34343 1 1 44 ILE CB C -8.868 21.217 -4.664 1.00 . A A . 44 ILE CB 1 1
17 34344 1 1 44 ILE CD1 C -10.428 19.367 -5.573 1.00 . A A . 44 ILE CD1 1 1
17 34345 1 1 44 ILE CG1 C -9.350 19.764 -4.518 1.00 . A A . 44 ILE CG1 1 1
17 34346 1 1 44 ILE CG2 C -8.072 21.355 -5.939 1.00 . A A . 44 ILE CG2 1 1
17 34347 1 1 44 ILE H H -7.765 23.500 -4.561 1.00 . A A . 44 ILE H 1 1
17 34348 1 1 44 ILE HA H -8.695 21.720 -2.566 1.00 . A A . 44 ILE HA 1 1
17 34349 1 1 44 ILE HB H -9.745 21.852 -4.744 1.00 . A A . 44 ILE HB 1 1
17 34350 1 1 44 ILE HD11 H -11.197 20.139 -5.625 1.00 . A A . 44 ILE HD11 1 1
17 34351 1 1 44 ILE HD12 H -10.889 18.427 -5.290 1.00 . A A . 44 ILE HD12 1 1
17 34352 1 1 44 ILE HD13 H -9.965 19.251 -6.554 1.00 . A A . 44 ILE HD13 1 1
17 34353 1 1 44 ILE HG12 H -8.498 19.093 -4.617 1.00 . A A . 44 ILE HG12 1 1
17 34354 1 1 44 ILE HG13 H -9.770 19.636 -3.526 1.00 . A A . 44 ILE HG13 1 1
17 34355 1 1 44 ILE HG21 H -7.198 20.705 -5.897 1.00 . A A . 44 ILE HG21 1 1
17 34356 1 1 44 ILE HG22 H -7.750 22.384 -6.081 1.00 . A A . 44 ILE HG22 1 1
17 34357 1 1 44 ILE HG23 H -8.688 21.074 -6.786 1.00 . A A . 44 ILE HG23 1 1
17 34358 1 1 44 ILE N N -7.568 23.086 -3.668 1.00 . A A . 44 ILE N 1 1
17 34359 1 1 44 ILE O O -5.793 20.780 -3.680 1.00 . A A . 44 ILE O 1 1
17 34360 1 1 45 GLY C C -6.631 17.959 -0.642 1.00 . A A . 45 GLY C 1 1
17 34361 1 1 45 GLY CA C -6.128 18.893 -1.719 1.00 . A A . 45 GLY CA 1 1
17 34362 1 1 45 GLY H H -8.076 19.781 -1.736 1.00 . A A . 45 GLY H 1 1
17 34363 1 1 45 GLY HA2 H -5.791 18.299 -2.565 1.00 . A A . 45 GLY HA2 1 1
17 34364 1 1 45 GLY HA3 H -5.281 19.457 -1.327 1.00 . A A . 45 GLY HA3 1 1
17 34365 1 1 45 GLY N N -7.148 19.826 -2.165 1.00 . A A . 45 GLY N 1 1
17 34366 1 1 45 GLY O O -7.807 17.611 -0.611 1.00 . A A . 45 GLY O 1 1
17 34367 1 1 46 TYR C C -5.151 16.809 2.490 1.00 . A A . 46 TYR C 1 1
17 34368 1 1 46 TYR CA C -6.124 16.649 1.332 1.00 . A A . 46 TYR CA 1 1
17 34369 1 1 46 TYR CB C -6.108 15.200 0.841 1.00 . A A . 46 TYR CB 1 1
17 34370 1 1 46 TYR CD1 C -3.979 14.027 1.470 1.00 . A A . 46 TYR CD1 1 1
17 34371 1 1 46 TYR CD2 C -4.195 14.878 -0.784 1.00 . A A . 46 TYR CD2 1 1
17 34372 1 1 46 TYR CE1 C -2.689 13.526 1.150 1.00 . A A . 46 TYR CE1 1 1
17 34373 1 1 46 TYR CE2 C -2.904 14.390 -1.103 1.00 . A A . 46 TYR CE2 1 1
17 34374 1 1 46 TYR CG C -4.740 14.697 0.503 1.00 . A A . 46 TYR CG 1 1
17 34375 1 1 46 TYR CZ C -2.167 13.715 -0.135 1.00 . A A . 46 TYR CZ 1 1
17 34376 1 1 46 TYR H H -4.771 17.831 0.181 1.00 . A A . 46 TYR H 1 1
17 34377 1 1 46 TYR HA H -7.127 16.899 1.670 1.00 . A A . 46 TYR HA 1 1
17 34378 1 1 46 TYR HB2 H -6.519 14.558 1.616 1.00 . A A . 46 TYR HB2 1 1
17 34379 1 1 46 TYR HB3 H -6.740 15.119 -0.035 1.00 . A A . 46 TYR HB3 1 1
17 34380 1 1 46 TYR HD1 H -4.403 13.888 2.474 1.00 . A A . 46 TYR HD1 1 1
17 34381 1 1 46 TYR HD2 H -4.767 15.402 -1.534 1.00 . A A . 46 TYR HD2 1 1
17 34382 1 1 46 TYR HE1 H -2.117 12.999 1.885 1.00 . A A . 46 TYR HE1 1 1
17 34383 1 1 46 TYR HE2 H -2.492 14.541 -2.089 1.00 . A A . 46 TYR HE2 1 1
17 34384 1 1 46 TYR HH H -0.492 12.813 0.298 1.00 . A A . 46 TYR HH 1 1
17 34385 1 1 46 TYR N N -5.749 17.535 0.243 1.00 . A A . 46 TYR N 1 1
17 34386 1 1 46 TYR O O -4.127 17.463 2.350 1.00 . A A . 46 TYR O 1 1
17 34387 1 1 46 TYR OH O -0.923 13.231 -0.444 1.00 . A A . 46 TYR OH 1 1
17 34388 1 1 47 TYR C C -4.059 14.727 4.926 1.00 . A A . 47 TYR C 1 1
17 34389 1 1 47 TYR CA C -4.492 16.174 4.735 1.00 . A A . 47 TYR CA 1 1
17 34390 1 1 47 TYR CB C -5.093 16.672 6.042 1.00 . A A . 47 TYR CB 1 1
17 34391 1 1 47 TYR CD1 C -4.672 19.009 6.949 1.00 . A A . 47 TYR CD1 1 1
17 34392 1 1 47 TYR CD2 C -6.537 18.702 5.435 1.00 . A A . 47 TYR CD2 1 1
17 34393 1 1 47 TYR CE1 C -5.024 20.374 7.102 1.00 . A A . 47 TYR CE1 1 1
17 34394 1 1 47 TYR CE2 C -6.886 20.069 5.592 1.00 . A A . 47 TYR CE2 1 1
17 34395 1 1 47 TYR CG C -5.436 18.151 6.130 1.00 . A A . 47 TYR CG 1 1
17 34396 1 1 47 TYR CZ C -6.134 20.885 6.437 1.00 . A A . 47 TYR CZ 1 1
17 34397 1 1 47 TYR H H -6.322 15.692 3.717 1.00 . A A . 47 TYR H 1 1
17 34398 1 1 47 TYR HA H -3.623 16.775 4.489 1.00 . A A . 47 TYR HA 1 1
17 34399 1 1 47 TYR HB2 H -5.983 16.097 6.241 1.00 . A A . 47 TYR HB2 1 1
17 34400 1 1 47 TYR HB3 H -4.382 16.453 6.836 1.00 . A A . 47 TYR HB3 1 1
17 34401 1 1 47 TYR HD1 H -3.814 18.622 7.478 1.00 . A A . 47 TYR HD1 1 1
17 34402 1 1 47 TYR HD2 H -7.129 18.081 4.782 1.00 . A A . 47 TYR HD2 1 1
17 34403 1 1 47 TYR HE1 H -4.441 21.015 7.742 1.00 . A A . 47 TYR HE1 1 1
17 34404 1 1 47 TYR HE2 H -7.737 20.478 5.072 1.00 . A A . 47 TYR HE2 1 1
17 34405 1 1 47 TYR HH H -7.344 22.411 6.218 1.00 . A A . 47 TYR HH 1 1
17 34406 1 1 47 TYR N N -5.444 16.193 3.623 1.00 . A A . 47 TYR N 1 1
17 34407 1 1 47 TYR O O -4.864 13.805 4.766 1.00 . A A . 47 TYR O 1 1
17 34408 1 1 47 TYR OH O -6.494 22.193 6.629 1.00 . A A . 47 TYR OH 1 1
17 34409 1 1 48 ARG C C -1.750 13.040 6.895 1.00 . A A . 48 ARG C 1 1
17 34410 1 1 48 ARG CA C -2.183 13.226 5.448 1.00 . A A . 48 ARG CA 1 1
17 34411 1 1 48 ARG CB C -0.944 13.118 4.553 1.00 . A A . 48 ARG CB 1 1
17 34412 1 1 48 ARG CD C 0.741 11.655 3.398 1.00 . A A . 48 ARG CD 1 1
17 34413 1 1 48 ARG CG C -0.365 11.711 4.449 1.00 . A A . 48 ARG CG 1 1
17 34414 1 1 48 ARG CZ C 2.130 9.912 2.280 1.00 . A A . 48 ARG CZ 1 1
17 34415 1 1 48 ARG H H -2.193 15.361 5.379 1.00 . A A . 48 ARG H 1 1
17 34416 1 1 48 ARG HA H -2.905 12.452 5.175 1.00 . A A . 48 ARG HA 1 1
17 34417 1 1 48 ARG HB2 H -1.211 13.459 3.561 1.00 . A A . 48 ARG HB2 1 1
17 34418 1 1 48 ARG HB3 H -0.172 13.785 4.937 1.00 . A A . 48 ARG HB3 1 1
17 34419 1 1 48 ARG HD2 H 0.373 12.100 2.473 1.00 . A A . 48 ARG HD2 1 1
17 34420 1 1 48 ARG HD3 H 1.596 12.232 3.752 1.00 . A A . 48 ARG HD3 1 1
17 34421 1 1 48 ARG HE H 0.674 9.538 3.619 1.00 . A A . 48 ARG HE 1 1
17 34422 1 1 48 ARG HG2 H 0.038 11.410 5.416 1.00 . A A . 48 ARG HG2 1 1
17 34423 1 1 48 ARG HG3 H -1.156 11.023 4.168 1.00 . A A . 48 ARG HG3 1 1
17 34424 1 1 48 ARG HH11 H 2.619 11.771 1.682 1.00 . A A . 48 ARG HH11 1 1
17 34425 1 1 48 ARG HH12 H 3.546 10.481 0.964 1.00 . A A . 48 ARG HH12 1 1
17 34426 1 1 48 ARG HH21 H 1.899 7.950 2.644 1.00 . A A . 48 ARG HH21 1 1
17 34427 1 1 48 ARG HH22 H 3.131 8.363 1.482 1.00 . A A . 48 ARG HH22 1 1
17 34428 1 1 48 ARG N N -2.790 14.543 5.257 1.00 . A A . 48 ARG N 1 1
17 34429 1 1 48 ARG NE N 1.166 10.269 3.126 1.00 . A A . 48 ARG NE 1 1
17 34430 1 1 48 ARG NH1 N 2.818 10.790 1.589 1.00 . A A . 48 ARG NH1 1 1
17 34431 1 1 48 ARG NH2 N 2.407 8.647 2.127 1.00 . A A . 48 ARG NH2 1 1
17 34432 1 1 48 ARG O O -0.997 13.867 7.416 1.00 . A A . 48 ARG O 1 1
17 34433 1 1 49 ARG C C -0.305 11.219 8.853 1.00 . A A . 49 ARG C 1 1
17 34434 1 1 49 ARG CA C -1.766 11.670 8.913 1.00 . A A . 49 ARG CA 1 1
17 34435 1 1 49 ARG CB C -2.690 10.610 9.557 1.00 . A A . 49 ARG CB 1 1
17 34436 1 1 49 ARG CD C -2.962 8.974 11.518 1.00 . A A . 49 ARG CD 1 1
17 34437 1 1 49 ARG CG C -2.004 9.592 10.476 1.00 . A A . 49 ARG CG 1 1
17 34438 1 1 49 ARG CZ C -4.336 7.264 10.314 1.00 . A A . 49 ARG CZ 1 1
17 34439 1 1 49 ARG H H -2.846 11.335 7.077 1.00 . A A . 49 ARG H 1 1
17 34440 1 1 49 ARG HA H -1.819 12.585 9.505 1.00 . A A . 49 ARG HA 1 1
17 34441 1 1 49 ARG HB2 H -3.443 11.135 10.136 1.00 . A A . 49 ARG HB2 1 1
17 34442 1 1 49 ARG HB3 H -3.197 10.067 8.765 1.00 . A A . 49 ARG HB3 1 1
17 34443 1 1 49 ARG HD2 H -2.428 8.192 12.060 1.00 . A A . 49 ARG HD2 1 1
17 34444 1 1 49 ARG HD3 H -3.234 9.752 12.234 1.00 . A A . 49 ARG HD3 1 1
17 34445 1 1 49 ARG HE H -5.067 8.946 11.145 1.00 . A A . 49 ARG HE 1 1
17 34446 1 1 49 ARG HG2 H -1.579 8.797 9.864 1.00 . A A . 49 ARG HG2 1 1
17 34447 1 1 49 ARG HG3 H -1.199 10.084 11.018 1.00 . A A . 49 ARG HG3 1 1
17 34448 1 1 49 ARG HH11 H -2.397 6.750 10.300 1.00 . A A . 49 ARG HH11 1 1
17 34449 1 1 49 ARG HH12 H -3.474 5.628 9.492 1.00 . A A . 49 ARG HH12 1 1
17 34450 1 1 49 ARG HH21 H -6.325 7.476 10.175 1.00 . A A . 49 ARG HH21 1 1
17 34451 1 1 49 ARG HH22 H -5.641 6.020 9.427 1.00 . A A . 49 ARG HH22 1 1
17 34452 1 1 49 ARG N N -2.197 11.971 7.540 1.00 . A A . 49 ARG N 1 1
17 34453 1 1 49 ARG NE N -4.210 8.410 10.976 1.00 . A A . 49 ARG NE 1 1
17 34454 1 1 49 ARG NH1 N -3.319 6.493 10.020 1.00 . A A . 49 ARG NH1 1 1
17 34455 1 1 49 ARG NH2 N -5.520 6.892 9.944 1.00 . A A . 49 ARG NH2 1 1
17 34456 1 1 49 ARG O O 0.079 10.432 7.991 1.00 . A A . 49 ARG O 1 1
17 34457 1 1 50 ALA C C 2.359 11.157 11.275 1.00 . A A . 50 ALA C 1 1
17 34458 1 1 50 ALA CA C 1.923 11.435 9.838 1.00 . A A . 50 ALA CA 1 1
17 34459 1 1 50 ALA CB C 2.726 12.619 9.287 1.00 . A A . 50 ALA CB 1 1
17 34460 1 1 50 ALA H H 0.123 12.385 10.457 1.00 . A A . 50 ALA H 1 1
17 34461 1 1 50 ALA HA H 2.130 10.551 9.233 1.00 . A A . 50 ALA HA 1 1
17 34462 1 1 50 ALA HB1 H 2.457 12.792 8.245 1.00 . A A . 50 ALA HB1 1 1
17 34463 1 1 50 ALA HB2 H 3.791 12.394 9.361 1.00 . A A . 50 ALA HB2 1 1
17 34464 1 1 50 ALA HB3 H 2.505 13.517 9.876 1.00 . A A . 50 ALA HB3 1 1
17 34465 1 1 50 ALA N N 0.501 11.735 9.768 1.00 . A A . 50 ALA N 1 1
17 34466 1 1 50 ALA O O 2.094 11.942 12.190 1.00 . A A . 50 ALA O 1 1
17 34467 1 1 51 THR C C 4.744 8.698 12.530 1.00 . A A . 51 THR C 1 1
17 34468 1 1 51 THR CA C 3.639 9.717 12.758 1.00 . A A . 51 THR CA 1 1
17 34469 1 1 51 THR CB C 2.588 9.167 13.771 1.00 . A A . 51 THR CB 1 1
17 34470 1 1 51 THR CG2 C 2.035 7.807 13.358 1.00 . A A . 51 THR CG2 1 1
17 34471 1 1 51 THR H H 3.208 9.408 10.698 1.00 . A A . 51 THR H 1 1
17 34472 1 1 51 THR HA H 4.077 10.618 13.184 1.00 . A A . 51 THR HA 1 1
17 34473 1 1 51 THR HB H 1.770 9.874 13.834 1.00 . A A . 51 THR HB 1 1
17 34474 1 1 51 THR HG1 H 2.512 8.758 15.684 1.00 . A A . 51 THR HG1 1 1
17 34475 1 1 51 THR HG21 H 1.244 7.515 14.049 1.00 . A A . 51 THR HG21 1 1
17 34476 1 1 51 THR HG22 H 2.826 7.059 13.383 1.00 . A A . 51 THR HG22 1 1
17 34477 1 1 51 THR HG23 H 1.621 7.867 12.350 1.00 . A A . 51 THR HG23 1 1
17 34478 1 1 51 THR N N 3.053 10.049 11.466 1.00 . A A . 51 THR N 1 1
17 34479 1 1 51 THR O O 4.741 7.972 11.534 1.00 . A A . 51 THR O 1 1
17 34480 1 1 51 THR OG1 O 3.190 9.047 15.063 1.00 . A A . 51 THR OG1 1 1
17 34481 1 1 52 ARG C C 7.347 7.685 14.836 1.00 . A A . 52 ARG C 1 1
17 34482 1 1 52 ARG CA C 6.804 7.715 13.420 1.00 . A A . 52 ARG CA 1 1
17 34483 1 1 52 ARG CB C 7.895 8.195 12.443 1.00 . A A . 52 ARG CB 1 1
17 34484 1 1 52 ARG CD C 8.310 6.140 11.018 1.00 . A A . 52 ARG CD 1 1
17 34485 1 1 52 ARG CG C 8.911 7.118 12.038 1.00 . A A . 52 ARG CG 1 1
17 34486 1 1 52 ARG CZ C 9.071 4.202 9.647 1.00 . A A . 52 ARG CZ 1 1
17 34487 1 1 52 ARG H H 5.633 9.305 14.233 1.00 . A A . 52 ARG H 1 1
17 34488 1 1 52 ARG HA H 6.441 6.732 13.129 1.00 . A A . 52 ARG HA 1 1
17 34489 1 1 52 ARG HB2 H 7.413 8.563 11.537 1.00 . A A . 52 ARG HB2 1 1
17 34490 1 1 52 ARG HB3 H 8.430 9.026 12.901 1.00 . A A . 52 ARG HB3 1 1
17 34491 1 1 52 ARG HD2 H 7.471 5.616 11.477 1.00 . A A . 52 ARG HD2 1 1
17 34492 1 1 52 ARG HD3 H 7.943 6.708 10.162 1.00 . A A . 52 ARG HD3 1 1
17 34493 1 1 52 ARG HE H 10.226 5.213 10.947 1.00 . A A . 52 ARG HE 1 1
17 34494 1 1 52 ARG HG2 H 9.777 7.603 11.590 1.00 . A A . 52 ARG HG2 1 1
17 34495 1 1 52 ARG HG3 H 9.233 6.568 12.923 1.00 . A A . 52 ARG HG3 1 1
17 34496 1 1 52 ARG HH11 H 7.139 4.659 9.314 1.00 . A A . 52 ARG HH11 1 1
17 34497 1 1 52 ARG HH12 H 7.764 3.316 8.395 1.00 . A A . 52 ARG HH12 1 1
17 34498 1 1 52 ARG HH21 H 10.948 3.491 9.728 1.00 . A A . 52 ARG HH21 1 1
17 34499 1 1 52 ARG HH22 H 9.876 2.676 8.622 1.00 . A A . 52 ARG HH22 1 1
17 34500 1 1 52 ARG N N 5.688 8.660 13.454 1.00 . A A . 52 ARG N 1 1
17 34501 1 1 52 ARG NE N 9.301 5.152 10.551 1.00 . A A . 52 ARG NE 1 1
17 34502 1 1 52 ARG NH1 N 7.900 4.045 9.078 1.00 . A A . 52 ARG NH1 1 1
17 34503 1 1 52 ARG NH2 N 10.037 3.395 9.310 1.00 . A A . 52 ARG NH2 1 1
17 34504 1 1 52 ARG O O 7.426 8.732 15.473 1.00 . A A . 52 ARG O 1 1
17 34505 1 1 53 ARG C C 9.738 6.602 16.632 1.00 . A A . 53 ARG C 1 1
17 34506 1 1 53 ARG CA C 8.246 6.414 16.697 1.00 . A A . 53 ARG CA 1 1
17 34507 1 1 53 ARG CB C 7.889 5.065 17.335 1.00 . A A . 53 ARG CB 1 1
17 34508 1 1 53 ARG CD C 7.259 4.604 19.756 1.00 . A A . 53 ARG CD 1 1
17 34509 1 1 53 ARG CG C 8.385 4.911 18.777 1.00 . A A . 53 ARG CG 1 1
17 34510 1 1 53 ARG CZ C 6.141 2.585 20.705 1.00 . A A . 53 ARG CZ 1 1
17 34511 1 1 53 ARG H H 7.622 5.674 14.790 1.00 . A A . 53 ARG H 1 1
17 34512 1 1 53 ARG HA H 7.839 7.213 17.302 1.00 . A A . 53 ARG HA 1 1
17 34513 1 1 53 ARG HB2 H 6.809 4.969 17.329 1.00 . A A . 53 ARG HB2 1 1
17 34514 1 1 53 ARG HB3 H 8.315 4.264 16.731 1.00 . A A . 53 ARG HB3 1 1
17 34515 1 1 53 ARG HD2 H 7.575 4.925 20.747 1.00 . A A . 53 ARG HD2 1 1
17 34516 1 1 53 ARG HD3 H 6.375 5.177 19.471 1.00 . A A . 53 ARG HD3 1 1
17 34517 1 1 53 ARG HE H 7.342 2.580 19.094 1.00 . A A . 53 ARG HE 1 1
17 34518 1 1 53 ARG HG2 H 9.127 4.114 18.819 1.00 . A A . 53 ARG HG2 1 1
17 34519 1 1 53 ARG HG3 H 8.855 5.839 19.089 1.00 . A A . 53 ARG HG3 1 1
17 34520 1 1 53 ARG HH11 H 5.703 4.244 21.758 1.00 . A A . 53 ARG HH11 1 1
17 34521 1 1 53 ARG HH12 H 4.980 2.775 22.344 1.00 . A A . 53 ARG HH12 1 1
17 34522 1 1 53 ARG HH21 H 6.373 0.751 19.914 1.00 . A A . 53 ARG HH21 1 1
17 34523 1 1 53 ARG HH22 H 5.350 0.845 21.321 1.00 . A A . 53 ARG HH22 1 1
17 34524 1 1 53 ARG N N 7.705 6.513 15.341 1.00 . A A . 53 ARG N 1 1
17 34525 1 1 53 ARG NE N 6.928 3.165 19.801 1.00 . A A . 53 ARG NE 1 1
17 34526 1 1 53 ARG NH1 N 5.563 3.254 21.674 1.00 . A A . 53 ARG NH1 1 1
17 34527 1 1 53 ARG NH2 N 5.939 1.298 20.639 1.00 . A A . 53 ARG NH2 1 1
17 34528 1 1 53 ARG O O 10.403 6.048 15.767 1.00 . A A . 53 ARG O 1 1
17 34529 1 1 54 ILE C C 12.086 7.438 19.061 1.00 . A A . 54 ILE C 1 1
17 34530 1 1 54 ILE CA C 11.650 7.723 17.633 1.00 . A A . 54 ILE CA 1 1
17 34531 1 1 54 ILE CB C 11.923 9.216 17.210 1.00 . A A . 54 ILE CB 1 1
17 34532 1 1 54 ILE CD1 C 10.531 10.394 19.090 1.00 . A A . 54 ILE CD1 1 1
17 34533 1 1 54 ILE CG1 C 11.847 10.228 18.382 1.00 . A A . 54 ILE CG1 1 1
17 34534 1 1 54 ILE CG2 C 10.992 9.635 16.055 1.00 . A A . 54 ILE CG2 1 1
17 34535 1 1 54 ILE H H 9.645 7.824 18.245 1.00 . A A . 54 ILE H 1 1
17 34536 1 1 54 ILE HA H 12.201 7.068 16.959 1.00 . A A . 54 ILE HA 1 1
17 34537 1 1 54 ILE HB H 12.938 9.247 16.829 1.00 . A A . 54 ILE HB 1 1
17 34538 1 1 54 ILE HD11 H 10.615 11.206 19.814 1.00 . A A . 54 ILE HD11 1 1
17 34539 1 1 54 ILE HD12 H 10.291 9.477 19.623 1.00 . A A . 54 ILE HD12 1 1
17 34540 1 1 54 ILE HD13 H 9.745 10.633 18.378 1.00 . A A . 54 ILE HD13 1 1
17 34541 1 1 54 ILE HG12 H 12.577 9.943 19.124 1.00 . A A . 54 ILE HG12 1 1
17 34542 1 1 54 ILE HG13 H 12.132 11.197 17.995 1.00 . A A . 54 ILE HG13 1 1
17 34543 1 1 54 ILE HG21 H 11.299 10.611 15.685 1.00 . A A . 54 ILE HG21 1 1
17 34544 1 1 54 ILE HG22 H 9.951 9.688 16.393 1.00 . A A . 54 ILE HG22 1 1
17 34545 1 1 54 ILE HG23 H 11.078 8.907 15.250 1.00 . A A . 54 ILE HG23 1 1
17 34546 1 1 54 ILE N N 10.244 7.405 17.554 1.00 . A A . 54 ILE N 1 1
17 34547 1 1 54 ILE O O 11.247 7.139 19.918 1.00 . A A . 54 ILE O 1 1
17 34548 1 1 55 ARG C C 14.961 8.440 20.915 1.00 . A A . 55 ARG C 1 1
17 34549 1 1 55 ARG CA C 13.956 7.328 20.639 1.00 . A A . 55 ARG CA 1 1
17 34550 1 1 55 ARG CB C 14.646 5.952 20.711 1.00 . A A . 55 ARG CB 1 1
17 34551 1 1 55 ARG CD C 16.856 5.582 21.906 1.00 . A A . 55 ARG CD 1 1
17 34552 1 1 55 ARG CG C 15.326 5.653 22.063 1.00 . A A . 55 ARG CG 1 1
17 34553 1 1 55 ARG CZ C 18.131 4.909 23.953 1.00 . A A . 55 ARG CZ 1 1
17 34554 1 1 55 ARG H H 13.998 7.802 18.547 1.00 . A A . 55 ARG H 1 1
17 34555 1 1 55 ARG HA H 13.166 7.374 21.389 1.00 . A A . 55 ARG HA 1 1
17 34556 1 1 55 ARG HB2 H 13.900 5.180 20.520 1.00 . A A . 55 ARG HB2 1 1
17 34557 1 1 55 ARG HB3 H 15.399 5.898 19.925 1.00 . A A . 55 ARG HB3 1 1
17 34558 1 1 55 ARG HD2 H 17.134 4.608 21.505 1.00 . A A . 55 ARG HD2 1 1
17 34559 1 1 55 ARG HD3 H 17.166 6.348 21.193 1.00 . A A . 55 ARG HD3 1 1
17 34560 1 1 55 ARG HE H 17.617 6.797 23.477 1.00 . A A . 55 ARG HE 1 1
17 34561 1 1 55 ARG HG2 H 15.075 6.440 22.772 1.00 . A A . 55 ARG HG2 1 1
17 34562 1 1 55 ARG HG3 H 14.961 4.701 22.450 1.00 . A A . 55 ARG HG3 1 1
17 34563 1 1 55 ARG HH11 H 17.645 3.314 22.831 1.00 . A A . 55 ARG HH11 1 1
17 34564 1 1 55 ARG HH12 H 18.558 2.969 24.274 1.00 . A A . 55 ARG HH12 1 1
17 34565 1 1 55 ARG HH21 H 18.796 6.276 25.283 1.00 . A A . 55 ARG HH21 1 1
17 34566 1 1 55 ARG HH22 H 19.174 4.607 25.642 1.00 . A A . 55 ARG HH22 1 1
17 34567 1 1 55 ARG N N 13.381 7.542 19.306 1.00 . A A . 55 ARG N 1 1
17 34568 1 1 55 ARG NE N 17.562 5.827 23.178 1.00 . A A . 55 ARG NE 1 1
17 34569 1 1 55 ARG NH1 N 18.107 3.631 23.665 1.00 . A A . 55 ARG NH1 1 1
17 34570 1 1 55 ARG NH2 N 18.743 5.289 25.040 1.00 . A A . 55 ARG NH2 1 1
17 34571 1 1 55 ARG O O 15.960 8.553 20.216 1.00 . A A . 55 ARG O 1 1
17 34572 1 1 56 GLY C C 16.798 9.604 23.021 1.00 . A A . 56 GLY C 1 1
17 34573 1 1 56 GLY CA C 15.640 10.288 22.324 1.00 . A A . 56 GLY CA 1 1
17 34574 1 1 56 GLY H H 13.836 9.139 22.463 1.00 . A A . 56 GLY H 1 1
17 34575 1 1 56 GLY HA2 H 16.001 10.816 21.442 1.00 . A A . 56 GLY HA2 1 1
17 34576 1 1 56 GLY HA3 H 15.162 10.989 23.008 1.00 . A A . 56 GLY HA3 1 1
17 34577 1 1 56 GLY N N 14.698 9.250 21.931 1.00 . A A . 56 GLY N 1 1
17 34578 1 1 56 GLY O O 16.621 8.492 23.516 1.00 . A A . 56 GLY O 1 1
17 34579 1 1 57 GLY C C 18.876 9.184 25.127 1.00 . A A . 57 GLY C 1 1
17 34580 1 1 57 GLY CA C 19.127 9.563 23.680 1.00 . A A . 57 GLY CA 1 1
17 34581 1 1 57 GLY H H 18.083 11.147 22.686 1.00 . A A . 57 GLY H 1 1
17 34582 1 1 57 GLY HA2 H 19.357 8.658 23.118 1.00 . A A . 57 GLY HA2 1 1
17 34583 1 1 57 GLY HA3 H 19.986 10.233 23.633 1.00 . A A . 57 GLY HA3 1 1
17 34584 1 1 57 GLY N N 17.971 10.219 23.073 1.00 . A A . 57 GLY N 1 1
17 34585 1 1 57 GLY O O 19.312 8.140 25.602 1.00 . A A . 57 GLY O 1 1
17 34586 1 1 58 ASP C C 16.722 8.803 27.472 1.00 . A A . 58 ASP C 1 1
17 34587 1 1 58 ASP CA C 17.770 9.886 27.223 1.00 . A A . 58 ASP CA 1 1
17 34588 1 1 58 ASP CB C 17.207 11.203 27.725 1.00 . A A . 58 ASP CB 1 1
17 34589 1 1 58 ASP CG C 17.274 12.303 26.683 1.00 . A A . 58 ASP CG 1 1
17 34590 1 1 58 ASP H H 17.785 10.873 25.332 1.00 . A A . 58 ASP H 1 1
17 34591 1 1 58 ASP HA H 18.668 9.644 27.793 1.00 . A A . 58 ASP HA 1 1
17 34592 1 1 58 ASP HB2 H 16.175 11.053 28.002 1.00 . A A . 58 ASP HB2 1 1
17 34593 1 1 58 ASP HB3 H 17.762 11.491 28.592 1.00 . A A . 58 ASP HB3 1 1
17 34594 1 1 58 ASP N N 18.132 10.038 25.808 1.00 . A A . 58 ASP N 1 1
17 34595 1 1 58 ASP O O 16.287 8.559 28.599 1.00 . A A . 58 ASP O 1 1
17 34596 1 1 58 ASP OD1 O 16.476 12.250 25.710 1.00 . A A . 58 ASP OD1 1 1
17 34597 1 1 58 ASP OD2 O 18.117 13.199 26.813 1.00 . A A . 58 ASP OD2 1 1
17 34598 1 1 59 GLY C C 13.977 7.409 26.248 1.00 . A A . 59 GLY C 1 1
17 34599 1 1 59 GLY CA C 15.426 7.026 26.417 1.00 . A A . 59 GLY CA 1 1
17 34600 1 1 59 GLY H H 16.677 8.500 25.508 1.00 . A A . 59 GLY H 1 1
17 34601 1 1 59 GLY HA2 H 15.699 6.344 25.613 1.00 . A A . 59 GLY HA2 1 1
17 34602 1 1 59 GLY HA3 H 15.544 6.505 27.368 1.00 . A A . 59 GLY HA3 1 1
17 34603 1 1 59 GLY N N 16.325 8.171 26.387 1.00 . A A . 59 GLY N 1 1
17 34604 1 1 59 GLY O O 13.078 6.624 26.522 1.00 . A A . 59 GLY O 1 1
17 34605 1 1 60 LYS C C 11.716 8.597 24.441 1.00 . A A . 60 LYS C 1 1
17 34606 1 1 60 LYS CA C 12.377 9.132 25.693 1.00 . A A . 60 LYS CA 1 1
17 34607 1 1 60 LYS CB C 12.355 10.664 25.711 1.00 . A A . 60 LYS CB 1 1
17 34608 1 1 60 LYS CD C 13.028 10.670 28.203 1.00 . A A . 60 LYS CD 1 1
17 34609 1 1 60 LYS CE C 13.817 11.427 29.253 1.00 . A A . 60 LYS CE 1 1
17 34610 1 1 60 LYS CG C 13.226 11.302 26.812 1.00 . A A . 60 LYS CG 1 1
17 34611 1 1 60 LYS H H 14.497 9.239 25.560 1.00 . A A . 60 LYS H 1 1
17 34612 1 1 60 LYS HA H 11.814 8.770 26.552 1.00 . A A . 60 LYS HA 1 1
17 34613 1 1 60 LYS HB2 H 12.705 11.034 24.745 1.00 . A A . 60 LYS HB2 1 1
17 34614 1 1 60 LYS HB3 H 11.323 10.991 25.847 1.00 . A A . 60 LYS HB3 1 1
17 34615 1 1 60 LYS HD2 H 11.971 10.675 28.465 1.00 . A A . 60 LYS HD2 1 1
17 34616 1 1 60 LYS HD3 H 13.393 9.640 28.178 1.00 . A A . 60 LYS HD3 1 1
17 34617 1 1 60 LYS HE2 H 14.590 12.013 28.754 1.00 . A A . 60 LYS HE2 1 1
17 34618 1 1 60 LYS HE3 H 13.149 12.104 29.789 1.00 . A A . 60 LYS HE3 1 1
17 34619 1 1 60 LYS HG2 H 14.270 11.191 26.532 1.00 . A A . 60 LYS HG2 1 1
17 34620 1 1 60 LYS HG3 H 12.994 12.364 26.866 1.00 . A A . 60 LYS HG3 1 1
17 34621 1 1 60 LYS HZ1 H 15.090 9.841 29.724 1.00 . A A . 60 LYS HZ1 1 1
17 34622 1 1 60 LYS HZ2 H 13.767 9.937 30.711 1.00 . A A . 60 LYS HZ2 1 1
17 34623 1 1 60 LYS HZ3 H 15.017 10.998 30.901 1.00 . A A . 60 LYS HZ3 1 1
17 34624 1 1 60 LYS N N 13.739 8.633 25.807 1.00 . A A . 60 LYS N 1 1
17 34625 1 1 60 LYS NZ N 14.473 10.474 30.227 1.00 . A A . 60 LYS NZ 1 1
17 34626 1 1 60 LYS O O 12.279 8.647 23.347 1.00 . A A . 60 LYS O 1 1
17 34627 1 1 61 MET C C 8.927 8.606 22.846 1.00 . A A . 61 MET C 1 1
17 34628 1 1 61 MET CA C 9.735 7.515 23.527 1.00 . A A . 61 MET CA 1 1
17 34629 1 1 61 MET CB C 8.774 6.446 24.062 1.00 . A A . 61 MET CB 1 1
17 34630 1 1 61 MET CE C 10.438 4.573 21.753 1.00 . A A . 61 MET CE 1 1
17 34631 1 1 61 MET CG C 9.434 5.099 24.334 1.00 . A A . 61 MET CG 1 1
17 34632 1 1 61 MET H H 10.134 8.061 25.550 1.00 . A A . 61 MET H 1 1
17 34633 1 1 61 MET HA H 10.403 7.068 22.797 1.00 . A A . 61 MET HA 1 1
17 34634 1 1 61 MET HB2 H 8.330 6.812 24.988 1.00 . A A . 61 MET HB2 1 1
17 34635 1 1 61 MET HB3 H 7.973 6.292 23.339 1.00 . A A . 61 MET HB3 1 1
17 34636 1 1 61 MET HE1 H 10.578 3.842 20.957 1.00 . A A . 61 MET HE1 1 1
17 34637 1 1 61 MET HE2 H 11.391 4.753 22.251 1.00 . A A . 61 MET HE2 1 1
17 34638 1 1 61 MET HE3 H 10.067 5.510 21.325 1.00 . A A . 61 MET HE3 1 1
17 34639 1 1 61 MET HG2 H 10.493 5.252 24.542 1.00 . A A . 61 MET HG2 1 1
17 34640 1 1 61 MET HG3 H 8.967 4.654 25.213 1.00 . A A . 61 MET HG3 1 1
17 34641 1 1 61 MET N N 10.521 8.071 24.623 1.00 . A A . 61 MET N 1 1
17 34642 1 1 61 MET O O 8.701 9.662 23.414 1.00 . A A . 61 MET O 1 1
17 34643 1 1 61 MET SD S 9.248 3.948 22.935 1.00 . A A . 61 MET SD 1 1
17 34644 1 1 62 LYS C C 6.297 9.459 21.568 1.00 . A A . 62 LYS C 1 1
17 34645 1 1 62 LYS CA C 7.636 9.263 20.882 1.00 . A A . 62 LYS CA 1 1
17 34646 1 1 62 LYS CB C 7.393 8.735 19.459 1.00 . A A . 62 LYS CB 1 1
17 34647 1 1 62 LYS CD C 6.598 10.963 18.477 1.00 . A A . 62 LYS CD 1 1
17 34648 1 1 62 LYS CE C 5.390 11.655 17.869 1.00 . A A . 62 LYS CE 1 1
17 34649 1 1 62 LYS CG C 6.319 9.472 18.655 1.00 . A A . 62 LYS CG 1 1
17 34650 1 1 62 LYS H H 8.732 7.453 21.202 1.00 . A A . 62 LYS H 1 1
17 34651 1 1 62 LYS HA H 8.133 10.233 20.835 1.00 . A A . 62 LYS HA 1 1
17 34652 1 1 62 LYS HB2 H 8.324 8.779 18.910 1.00 . A A . 62 LYS HB2 1 1
17 34653 1 1 62 LYS HB3 H 7.094 7.691 19.531 1.00 . A A . 62 LYS HB3 1 1
17 34654 1 1 62 LYS HD2 H 6.813 11.422 19.441 1.00 . A A . 62 LYS HD2 1 1
17 34655 1 1 62 LYS HD3 H 7.459 11.091 17.821 1.00 . A A . 62 LYS HD3 1 1
17 34656 1 1 62 LYS HE2 H 5.686 12.659 17.565 1.00 . A A . 62 LYS HE2 1 1
17 34657 1 1 62 LYS HE3 H 5.084 11.096 16.984 1.00 . A A . 62 LYS HE3 1 1
17 34658 1 1 62 LYS HG2 H 6.235 9.010 17.675 1.00 . A A . 62 LYS HG2 1 1
17 34659 1 1 62 LYS HG3 H 5.373 9.351 19.157 1.00 . A A . 62 LYS HG3 1 1
17 34660 1 1 62 LYS HZ1 H 3.407 12.144 18.398 1.00 . A A . 62 LYS HZ1 1 1
17 34661 1 1 62 LYS HZ2 H 4.480 12.323 19.642 1.00 . A A . 62 LYS HZ2 1 1
17 34662 1 1 62 LYS HZ3 H 3.983 10.819 19.201 1.00 . A A . 62 LYS HZ3 1 1
17 34663 1 1 62 LYS N N 8.486 8.329 21.626 1.00 . A A . 62 LYS N 1 1
17 34664 1 1 62 LYS NZ N 4.222 11.746 18.852 1.00 . A A . 62 LYS NZ 1 1
17 34665 1 1 62 LYS O O 5.882 10.588 21.804 1.00 . A A . 62 LYS O 1 1
17 34666 1 1 63 ASP C C 3.339 9.316 21.759 1.00 . A A . 63 ASP C 1 1
17 34667 1 1 63 ASP CA C 4.301 8.313 22.442 1.00 . A A . 63 ASP CA 1 1
17 34668 1 1 63 ASP CB C 4.411 8.563 23.947 1.00 . A A . 63 ASP CB 1 1
17 34669 1 1 63 ASP CG C 3.317 7.877 24.713 1.00 . A A . 63 ASP CG 1 1
17 34670 1 1 63 ASP H H 6.078 7.461 21.642 1.00 . A A . 63 ASP H 1 1
17 34671 1 1 63 ASP HA H 3.889 7.312 22.308 1.00 . A A . 63 ASP HA 1 1
17 34672 1 1 63 ASP HB2 H 5.370 8.176 24.292 1.00 . A A . 63 ASP HB2 1 1
17 34673 1 1 63 ASP HB3 H 4.382 9.635 24.144 1.00 . A A . 63 ASP HB3 1 1
17 34674 1 1 63 ASP N N 5.645 8.337 21.849 1.00 . A A . 63 ASP N 1 1
17 34675 1 1 63 ASP O O 3.504 9.606 20.568 1.00 . A A . 63 ASP O 1 1
17 34676 1 1 63 ASP OD1 O 2.326 8.545 25.065 1.00 . A A . 63 ASP OD1 1 1
17 34677 1 1 63 ASP OD2 O 3.439 6.657 24.939 1.00 . A A . 63 ASP OD2 1 1
17 34678 1 1 64 LEU C C 0.653 10.675 20.764 1.00 . A A . 64 LEU C 1 1
17 34679 1 1 64 LEU CA C 1.444 10.890 22.075 1.00 . A A . 64 LEU CA 1 1
17 34680 1 1 64 LEU CB C 2.238 12.201 22.023 1.00 . A A . 64 LEU CB 1 1
17 34681 1 1 64 LEU CD1 C 3.653 13.883 23.207 1.00 . A A . 64 LEU CD1 1 1
17 34682 1 1 64 LEU CD2 C 1.355 13.407 24.078 1.00 . A A . 64 LEU CD2 1 1
17 34683 1 1 64 LEU CG C 2.589 12.807 23.394 1.00 . A A . 64 LEU CG 1 1
17 34684 1 1 64 LEU H H 2.276 9.524 23.469 1.00 . A A . 64 LEU H 1 1
17 34685 1 1 64 LEU HA H 0.700 10.996 22.861 1.00 . A A . 64 LEU HA 1 1
17 34686 1 1 64 LEU HB2 H 3.166 11.988 21.510 1.00 . A A . 64 LEU HB2 1 1
17 34687 1 1 64 LEU HB3 H 1.688 12.940 21.453 1.00 . A A . 64 LEU HB3 1 1
17 34688 1 1 64 LEU HD11 H 3.908 14.311 24.177 1.00 . A A . 64 LEU HD11 1 1
17 34689 1 1 64 LEU HD12 H 3.277 14.670 22.551 1.00 . A A . 64 LEU HD12 1 1
17 34690 1 1 64 LEU HD13 H 4.547 13.437 22.773 1.00 . A A . 64 LEU HD13 1 1
17 34691 1 1 64 LEU HD21 H 1.654 13.871 25.020 1.00 . A A . 64 LEU HD21 1 1
17 34692 1 1 64 LEU HD22 H 0.633 12.621 24.293 1.00 . A A . 64 LEU HD22 1 1
17 34693 1 1 64 LEU HD23 H 0.899 14.159 23.436 1.00 . A A . 64 LEU HD23 1 1
17 34694 1 1 64 LEU HG H 2.999 12.025 24.031 1.00 . A A . 64 LEU HG 1 1
17 34695 1 1 64 LEU N N 2.373 9.839 22.511 1.00 . A A . 64 LEU N 1 1
17 34696 1 1 64 LEU O O 0.775 9.664 20.073 1.00 . A A . 64 LEU O 1 1
17 34697 1 1 65 SER C C -0.284 11.826 17.957 1.00 . A A . 65 SER C 1 1
17 34698 1 1 65 SER CA C -1.048 11.599 19.273 1.00 . A A . 65 SER CA 1 1
17 34699 1 1 65 SER CB C -2.128 12.677 19.424 1.00 . A A . 65 SER CB 1 1
17 34700 1 1 65 SER H H -0.252 12.470 21.032 1.00 . A A . 65 SER H 1 1
17 34701 1 1 65 SER HA H -1.530 10.623 19.235 1.00 . A A . 65 SER HA 1 1
17 34702 1 1 65 SER HB2 H -2.517 12.947 18.442 1.00 . A A . 65 SER HB2 1 1
17 34703 1 1 65 SER HB3 H -2.940 12.283 20.035 1.00 . A A . 65 SER HB3 1 1
17 34704 1 1 65 SER HG H -2.297 14.510 20.065 1.00 . A A . 65 SER HG 1 1
17 34705 1 1 65 SER N N -0.185 11.651 20.446 1.00 . A A . 65 SER N 1 1
17 34706 1 1 65 SER O O 0.822 12.398 17.946 1.00 . A A . 65 SER O 1 1
17 34707 1 1 65 SER OG O -1.601 13.832 20.056 1.00 . A A . 65 SER OG 1 1
17 34708 1 1 66 PRO C C -0.517 13.147 15.126 1.00 . A A . 66 PRO C 1 1
17 34709 1 1 66 PRO CA C -0.247 11.696 15.528 1.00 . A A . 66 PRO CA 1 1
17 34710 1 1 66 PRO CB C -0.959 10.730 14.577 1.00 . A A . 66 PRO CB 1 1
17 34711 1 1 66 PRO CD C -2.123 10.624 16.633 1.00 . A A . 66 PRO CD 1 1
17 34712 1 1 66 PRO CG C -2.323 10.637 15.135 1.00 . A A . 66 PRO CG 1 1
17 34713 1 1 66 PRO HA H 0.823 11.495 15.550 1.00 . A A . 66 PRO HA 1 1
17 34714 1 1 66 PRO HB2 H -0.983 11.125 13.562 1.00 . A A . 66 PRO HB2 1 1
17 34715 1 1 66 PRO HB3 H -0.476 9.755 14.601 1.00 . A A . 66 PRO HB3 1 1
17 34716 1 1 66 PRO HD2 H -2.959 11.115 17.131 1.00 . A A . 66 PRO HD2 1 1
17 34717 1 1 66 PRO HD3 H -2.000 9.600 16.992 1.00 . A A . 66 PRO HD3 1 1
17 34718 1 1 66 PRO HG2 H -2.907 11.511 14.842 1.00 . A A . 66 PRO HG2 1 1
17 34719 1 1 66 PRO HG3 H -2.812 9.720 14.804 1.00 . A A . 66 PRO HG3 1 1
17 34720 1 1 66 PRO N N -0.870 11.389 16.820 1.00 . A A . 66 PRO N 1 1
17 34721 1 1 66 PRO O O -1.251 13.865 15.806 1.00 . A A . 66 PRO O 1 1
17 34722 1 1 67 ARG C C -0.460 14.816 12.020 1.00 . A A . 67 ARG C 1 1
17 34723 1 1 67 ARG CA C -0.146 14.922 13.499 1.00 . A A . 67 ARG CA 1 1
17 34724 1 1 67 ARG CB C 1.087 15.790 13.764 1.00 . A A . 67 ARG CB 1 1
17 34725 1 1 67 ARG CD C 3.506 16.113 13.722 1.00 . A A . 67 ARG CD 1 1
17 34726 1 1 67 ARG CG C 2.354 15.330 13.115 1.00 . A A . 67 ARG CG 1 1
17 34727 1 1 67 ARG CZ C 5.660 14.970 13.220 1.00 . A A . 67 ARG CZ 1 1
17 34728 1 1 67 ARG H H 0.667 12.954 13.479 1.00 . A A . 67 ARG H 1 1
17 34729 1 1 67 ARG HA H -1.004 15.372 14.001 1.00 . A A . 67 ARG HA 1 1
17 34730 1 1 67 ARG HB2 H 0.875 16.808 13.443 1.00 . A A . 67 ARG HB2 1 1
17 34731 1 1 67 ARG HB3 H 1.270 15.809 14.821 1.00 . A A . 67 ARG HB3 1 1
17 34732 1 1 67 ARG HD2 H 3.245 17.167 13.704 1.00 . A A . 67 ARG HD2 1 1
17 34733 1 1 67 ARG HD3 H 3.633 15.814 14.764 1.00 . A A . 67 ARG HD3 1 1
17 34734 1 1 67 ARG HE H 4.974 16.601 12.267 1.00 . A A . 67 ARG HE 1 1
17 34735 1 1 67 ARG HG2 H 2.505 14.269 13.298 1.00 . A A . 67 ARG HG2 1 1
17 34736 1 1 67 ARG HG3 H 2.293 15.515 12.050 1.00 . A A . 67 ARG HG3 1 1
17 34737 1 1 67 ARG HH11 H 4.655 14.064 14.702 1.00 . A A . 67 ARG HH11 1 1
17 34738 1 1 67 ARG HH12 H 6.191 13.348 14.284 1.00 . A A . 67 ARG HH12 1 1
17 34739 1 1 67 ARG HH21 H 6.890 15.641 11.787 1.00 . A A . 67 ARG HH21 1 1
17 34740 1 1 67 ARG HH22 H 7.438 14.232 12.655 1.00 . A A . 67 ARG HH22 1 1
17 34741 1 1 67 ARG N N 0.066 13.572 14.014 1.00 . A A . 67 ARG N 1 1
17 34742 1 1 67 ARG NE N 4.770 15.926 12.996 1.00 . A A . 67 ARG NE 1 1
17 34743 1 1 67 ARG NH1 N 5.491 14.050 14.140 1.00 . A A . 67 ARG NH1 1 1
17 34744 1 1 67 ARG NH2 N 6.745 14.941 12.498 1.00 . A A . 67 ARG NH2 1 1
17 34745 1 1 67 ARG O O -0.212 13.781 11.427 1.00 . A A . 67 ARG O 1 1
17 34746 1 1 68 TRP C C -0.732 16.958 9.253 1.00 . A A . 68 TRP C 1 1
17 34747 1 1 68 TRP CA C -1.410 15.850 10.023 1.00 . A A . 68 TRP CA 1 1
17 34748 1 1 68 TRP CB C -2.914 16.066 9.912 1.00 . A A . 68 TRP CB 1 1
17 34749 1 1 68 TRP CD1 C -3.901 14.649 11.784 1.00 . A A . 68 TRP CD1 1 1
17 34750 1 1 68 TRP CD2 C -4.506 13.996 9.745 1.00 . A A . 68 TRP CD2 1 1
17 34751 1 1 68 TRP CE2 C -5.126 13.153 10.705 1.00 . A A . 68 TRP CE2 1 1
17 34752 1 1 68 TRP CE3 C -4.765 13.771 8.378 1.00 . A A . 68 TRP CE3 1 1
17 34753 1 1 68 TRP CG C -3.718 14.956 10.474 1.00 . A A . 68 TRP CG 1 1
17 34754 1 1 68 TRP CH2 C -6.248 11.902 9.008 1.00 . A A . 68 TRP CH2 1 1
17 34755 1 1 68 TRP CZ2 C -5.990 12.118 10.346 1.00 . A A . 68 TRP CZ2 1 1
17 34756 1 1 68 TRP CZ3 C -5.645 12.718 8.009 1.00 . A A . 68 TRP CZ3 1 1
17 34757 1 1 68 TRP H H -1.178 16.709 11.973 1.00 . A A . 68 TRP H 1 1
17 34758 1 1 68 TRP HA H -1.151 14.894 9.575 1.00 . A A . 68 TRP HA 1 1
17 34759 1 1 68 TRP HB2 H -3.173 16.983 10.436 1.00 . A A . 68 TRP HB2 1 1
17 34760 1 1 68 TRP HB3 H -3.175 16.186 8.861 1.00 . A A . 68 TRP HB3 1 1
17 34761 1 1 68 TRP HD1 H -3.448 15.191 12.605 1.00 . A A . 68 TRP HD1 1 1
17 34762 1 1 68 TRP HE1 H -5.008 13.191 12.832 1.00 . A A . 68 TRP HE1 1 1
17 34763 1 1 68 TRP HE3 H -4.313 14.392 7.628 1.00 . A A . 68 TRP HE3 1 1
17 34764 1 1 68 TRP HH2 H -6.926 11.106 8.724 1.00 . A A . 68 TRP HH2 1 1
17 34765 1 1 68 TRP HZ2 H -6.443 11.521 11.096 1.00 . A A . 68 TRP HZ2 1 1
17 34766 1 1 68 TRP HZ3 H -5.860 12.538 6.965 1.00 . A A . 68 TRP HZ3 1 1
17 34767 1 1 68 TRP N N -1.009 15.861 11.432 1.00 . A A . 68 TRP N 1 1
17 34768 1 1 68 TRP NE1 N -4.727 13.582 11.936 1.00 . A A . 68 TRP NE1 1 1
17 34769 1 1 68 TRP O O -0.444 17.996 9.809 1.00 . A A . 68 TRP O 1 1
17 34770 1 1 69 TYR C C -0.791 17.884 5.882 1.00 . A A . 69 TYR C 1 1
17 34771 1 1 69 TYR CA C 0.109 17.745 7.100 1.00 . A A . 69 TYR CA 1 1
17 34772 1 1 69 TYR CB C 1.503 17.293 6.672 1.00 . A A . 69 TYR CB 1 1
17 34773 1 1 69 TYR CD1 C 2.616 16.396 8.787 1.00 . A A . 69 TYR CD1 1 1
17 34774 1 1 69 TYR CD2 C 3.463 18.446 7.807 1.00 . A A . 69 TYR CD2 1 1
17 34775 1 1 69 TYR CE1 C 3.600 16.478 9.811 1.00 . A A . 69 TYR CE1 1 1
17 34776 1 1 69 TYR CE2 C 4.453 18.523 8.817 1.00 . A A . 69 TYR CE2 1 1
17 34777 1 1 69 TYR CG C 2.542 17.378 7.774 1.00 . A A . 69 TYR CG 1 1
17 34778 1 1 69 TYR CZ C 4.517 17.538 9.803 1.00 . A A . 69 TYR CZ 1 1
17 34779 1 1 69 TYR H H -0.753 15.842 7.561 1.00 . A A . 69 TYR H 1 1
17 34780 1 1 69 TYR HA H 0.177 18.705 7.614 1.00 . A A . 69 TYR HA 1 1
17 34781 1 1 69 TYR HB2 H 1.443 16.263 6.318 1.00 . A A . 69 TYR HB2 1 1
17 34782 1 1 69 TYR HB3 H 1.828 17.918 5.847 1.00 . A A . 69 TYR HB3 1 1
17 34783 1 1 69 TYR HD1 H 1.913 15.574 8.788 1.00 . A A . 69 TYR HD1 1 1
17 34784 1 1 69 TYR HD2 H 3.416 19.220 7.053 1.00 . A A . 69 TYR HD2 1 1
17 34785 1 1 69 TYR HE1 H 3.633 15.732 10.595 1.00 . A A . 69 TYR HE1 1 1
17 34786 1 1 69 TYR HE2 H 5.152 19.345 8.823 1.00 . A A . 69 TYR HE2 1 1
17 34787 1 1 69 TYR HH H 6.017 18.425 10.687 1.00 . A A . 69 TYR HH 1 1
17 34788 1 1 69 TYR N N -0.497 16.737 7.972 1.00 . A A . 69 TYR N 1 1
17 34789 1 1 69 TYR O O -1.403 16.913 5.474 1.00 . A A . 69 TYR O 1 1
17 34790 1 1 69 TYR OH O 5.484 17.628 10.775 1.00 . A A . 69 TYR OH 1 1
17 34791 1 1 70 PHE C C -0.949 19.154 2.917 1.00 . A A . 70 PHE C 1 1
17 34792 1 1 70 PHE CA C -1.762 19.322 4.173 1.00 . A A . 70 PHE CA 1 1
17 34793 1 1 70 PHE CB C -2.350 20.730 4.218 1.00 . A A . 70 PHE CB 1 1
17 34794 1 1 70 PHE CD1 C -2.764 21.927 2.023 1.00 . A A . 70 PHE CD1 1 1
17 34795 1 1 70 PHE CD2 C -4.508 20.492 2.906 1.00 . A A . 70 PHE CD2 1 1
17 34796 1 1 70 PHE CE1 C -3.588 22.252 0.915 1.00 . A A . 70 PHE CE1 1 1
17 34797 1 1 70 PHE CE2 C -5.338 20.809 1.794 1.00 . A A . 70 PHE CE2 1 1
17 34798 1 1 70 PHE CG C -3.222 21.053 3.028 1.00 . A A . 70 PHE CG 1 1
17 34799 1 1 70 PHE CZ C -4.874 21.691 0.803 1.00 . A A . 70 PHE CZ 1 1
17 34800 1 1 70 PHE H H -0.330 19.830 5.640 1.00 . A A . 70 PHE H 1 1
17 34801 1 1 70 PHE HA H -2.575 18.598 4.171 1.00 . A A . 70 PHE HA 1 1
17 34802 1 1 70 PHE HB2 H -2.944 20.830 5.124 1.00 . A A . 70 PHE HB2 1 1
17 34803 1 1 70 PHE HB3 H -1.536 21.450 4.260 1.00 . A A . 70 PHE HB3 1 1
17 34804 1 1 70 PHE HD1 H -1.781 22.363 2.098 1.00 . A A . 70 PHE HD1 1 1
17 34805 1 1 70 PHE HD2 H -4.869 19.815 3.663 1.00 . A A . 70 PHE HD2 1 1
17 34806 1 1 70 PHE HE1 H -3.232 22.936 0.160 1.00 . A A . 70 PHE HE1 1 1
17 34807 1 1 70 PHE HE2 H -6.324 20.383 1.712 1.00 . A A . 70 PHE HE2 1 1
17 34808 1 1 70 PHE HZ H -5.507 21.944 -0.037 1.00 . A A . 70 PHE HZ 1 1
17 34809 1 1 70 PHE N N -0.881 19.075 5.309 1.00 . A A . 70 PHE N 1 1
17 34810 1 1 70 PHE O O 0.183 19.625 2.825 1.00 . A A . 70 PHE O 1 1
17 34811 1 1 71 TYR C C -1.833 18.368 -0.399 1.00 . A A . 71 TYR C 1 1
17 34812 1 1 71 TYR CA C -0.848 18.137 0.735 1.00 . A A . 71 TYR CA 1 1
17 34813 1 1 71 TYR CB C -0.412 16.687 0.843 1.00 . A A . 71 TYR CB 1 1
17 34814 1 1 71 TYR CD1 C 2.121 16.736 0.593 1.00 . A A . 71 TYR CD1 1 1
17 34815 1 1 71 TYR CD2 C 1.180 16.151 2.749 1.00 . A A . 71 TYR CD2 1 1
17 34816 1 1 71 TYR CE1 C 3.433 16.591 1.125 1.00 . A A . 71 TYR CE1 1 1
17 34817 1 1 71 TYR CE2 C 2.488 15.994 3.279 1.00 . A A . 71 TYR CE2 1 1
17 34818 1 1 71 TYR CG C 0.984 16.521 1.401 1.00 . A A . 71 TYR CG 1 1
17 34819 1 1 71 TYR CZ C 3.599 16.218 2.462 1.00 . A A . 71 TYR CZ 1 1
17 34820 1 1 71 TYR H H -2.483 18.128 2.076 1.00 . A A . 71 TYR H 1 1
17 34821 1 1 71 TYR HA H 0.022 18.776 0.596 1.00 . A A . 71 TYR HA 1 1
17 34822 1 1 71 TYR HB2 H -1.101 16.207 1.541 1.00 . A A . 71 TYR HB2 1 1
17 34823 1 1 71 TYR HB3 H -0.473 16.212 -0.135 1.00 . A A . 71 TYR HB3 1 1
17 34824 1 1 71 TYR HD1 H 1.994 17.016 -0.445 1.00 . A A . 71 TYR HD1 1 1
17 34825 1 1 71 TYR HD2 H 0.322 15.991 3.388 1.00 . A A . 71 TYR HD2 1 1
17 34826 1 1 71 TYR HE1 H 4.297 16.766 0.501 1.00 . A A . 71 TYR HE1 1 1
17 34827 1 1 71 TYR HE2 H 2.623 15.709 4.310 1.00 . A A . 71 TYR HE2 1 1
17 34828 1 1 71 TYR HH H 4.860 15.715 3.869 1.00 . A A . 71 TYR HH 1 1
17 34829 1 1 71 TYR N N -1.524 18.465 1.960 1.00 . A A . 71 TYR N 1 1
17 34830 1 1 71 TYR O O -2.985 17.954 -0.338 1.00 . A A . 71 TYR O 1 1
17 34831 1 1 71 TYR OH O 4.861 16.082 2.984 1.00 . A A . 71 TYR OH 1 1
17 34832 1 1 72 TYR C C -2.581 18.214 -3.390 1.00 . A A . 72 TYR C 1 1
17 34833 1 1 72 TYR CA C -2.230 19.433 -2.543 1.00 . A A . 72 TYR CA 1 1
17 34834 1 1 72 TYR CB C -1.545 20.498 -3.392 1.00 . A A . 72 TYR CB 1 1
17 34835 1 1 72 TYR CD1 C -2.054 22.826 -2.549 1.00 . A A . 72 TYR CD1 1 1
17 34836 1 1 72 TYR CD2 C 0.053 21.815 -1.915 1.00 . A A . 72 TYR CD2 1 1
17 34837 1 1 72 TYR CE1 C -1.723 23.981 -1.809 1.00 . A A . 72 TYR CE1 1 1
17 34838 1 1 72 TYR CE2 C 0.379 22.967 -1.161 1.00 . A A . 72 TYR CE2 1 1
17 34839 1 1 72 TYR CG C -1.175 21.731 -2.609 1.00 . A A . 72 TYR CG 1 1
17 34840 1 1 72 TYR CZ C -0.511 24.037 -1.117 1.00 . A A . 72 TYR CZ 1 1
17 34841 1 1 72 TYR H H -0.421 19.363 -1.436 1.00 . A A . 72 TYR H 1 1
17 34842 1 1 72 TYR HA H -3.153 19.856 -2.147 1.00 . A A . 72 TYR HA 1 1
17 34843 1 1 72 TYR HB2 H -0.645 20.082 -3.831 1.00 . A A . 72 TYR HB2 1 1
17 34844 1 1 72 TYR HB3 H -2.222 20.788 -4.188 1.00 . A A . 72 TYR HB3 1 1
17 34845 1 1 72 TYR HD1 H -2.999 22.786 -3.075 1.00 . A A . 72 TYR HD1 1 1
17 34846 1 1 72 TYR HD2 H 0.750 20.992 -1.954 1.00 . A A . 72 TYR HD2 1 1
17 34847 1 1 72 TYR HE1 H -2.405 24.815 -1.779 1.00 . A A . 72 TYR HE1 1 1
17 34848 1 1 72 TYR HE2 H 1.307 23.021 -0.624 1.00 . A A . 72 TYR HE2 1 1
17 34849 1 1 72 TYR HH H -0.982 25.663 -0.162 1.00 . A A . 72 TYR HH 1 1
17 34850 1 1 72 TYR N N -1.377 19.063 -1.423 1.00 . A A . 72 TYR N 1 1
17 34851 1 1 72 TYR O O -1.899 17.185 -3.337 1.00 . A A . 72 TYR O 1 1
17 34852 1 1 72 TYR OH O -0.197 25.144 -0.380 1.00 . A A . 72 TYR OH 1 1
17 34853 1 1 73 LEU C C -3.026 16.679 -5.903 1.00 . A A . 73 LEU C 1 1
17 34854 1 1 73 LEU CA C -4.135 17.235 -4.997 1.00 . A A . 73 LEU CA 1 1
17 34855 1 1 73 LEU CB C -5.287 17.746 -5.870 1.00 . A A . 73 LEU CB 1 1
17 34856 1 1 73 LEU CD1 C -7.384 17.539 -7.140 1.00 . A A . 73 LEU CD1 1 1
17 34857 1 1 73 LEU CD2 C -6.123 15.457 -6.628 1.00 . A A . 73 LEU CD2 1 1
17 34858 1 1 73 LEU CG C -6.500 16.843 -6.120 1.00 . A A . 73 LEU CG 1 1
17 34859 1 1 73 LEU H H -4.170 19.207 -4.172 1.00 . A A . 73 LEU H 1 1
17 34860 1 1 73 LEU HA H -4.495 16.437 -4.350 1.00 . A A . 73 LEU HA 1 1
17 34861 1 1 73 LEU HB2 H -5.657 18.667 -5.421 1.00 . A A . 73 LEU HB2 1 1
17 34862 1 1 73 LEU HB3 H -4.871 18.010 -6.841 1.00 . A A . 73 LEU HB3 1 1
17 34863 1 1 73 LEU HD11 H -7.625 18.542 -6.798 1.00 . A A . 73 LEU HD11 1 1
17 34864 1 1 73 LEU HD12 H -8.308 16.979 -7.262 1.00 . A A . 73 LEU HD12 1 1
17 34865 1 1 73 LEU HD13 H -6.871 17.600 -8.102 1.00 . A A . 73 LEU HD13 1 1
17 34866 1 1 73 LEU HD21 H -5.659 14.887 -5.826 1.00 . A A . 73 LEU HD21 1 1
17 34867 1 1 73 LEU HD22 H -5.432 15.543 -7.468 1.00 . A A . 73 LEU HD22 1 1
17 34868 1 1 73 LEU HD23 H -7.019 14.935 -6.953 1.00 . A A . 73 LEU HD23 1 1
17 34869 1 1 73 LEU HG H -7.054 16.735 -5.190 1.00 . A A . 73 LEU HG 1 1
17 34870 1 1 73 LEU N N -3.654 18.331 -4.160 1.00 . A A . 73 LEU N 1 1
17 34871 1 1 73 LEU O O -2.401 17.416 -6.661 1.00 . A A . 73 LEU O 1 1
17 34872 1 1 74 GLY C C -0.352 15.043 -6.383 1.00 . A A . 74 GLY C 1 1
17 34873 1 1 74 GLY CA C -1.810 14.743 -6.691 1.00 . A A . 74 GLY CA 1 1
17 34874 1 1 74 GLY H H -3.310 14.805 -5.181 1.00 . A A . 74 GLY H 1 1
17 34875 1 1 74 GLY HA2 H -1.951 13.665 -6.635 1.00 . A A . 74 GLY HA2 1 1
17 34876 1 1 74 GLY HA3 H -2.004 15.052 -7.720 1.00 . A A . 74 GLY HA3 1 1
17 34877 1 1 74 GLY N N -2.795 15.378 -5.829 1.00 . A A . 74 GLY N 1 1
17 34878 1 1 74 GLY O O 0.485 14.912 -7.267 1.00 . A A . 74 GLY O 1 1
17 34879 1 1 75 THR C C 2.002 14.373 -4.325 1.00 . A A . 75 THR C 1 1
17 34880 1 1 75 THR CA C 1.387 15.672 -4.820 1.00 . A A . 75 THR CA 1 1
17 34881 1 1 75 THR CB C 1.559 16.749 -3.723 1.00 . A A . 75 THR CB 1 1
17 34882 1 1 75 THR CG2 C 1.263 18.116 -4.264 1.00 . A A . 75 THR CG2 1 1
17 34883 1 1 75 THR H H -0.721 15.547 -4.444 1.00 . A A . 75 THR H 1 1
17 34884 1 1 75 THR HA H 1.924 15.993 -5.712 1.00 . A A . 75 THR HA 1 1
17 34885 1 1 75 THR HB H 2.587 16.729 -3.362 1.00 . A A . 75 THR HB 1 1
17 34886 1 1 75 THR HG1 H -0.234 16.718 -2.915 1.00 . A A . 75 THR HG1 1 1
17 34887 1 1 75 THR HG21 H 1.324 18.845 -3.459 1.00 . A A . 75 THR HG21 1 1
17 34888 1 1 75 THR HG22 H 0.264 18.138 -4.700 1.00 . A A . 75 THR HG22 1 1
17 34889 1 1 75 THR HG23 H 1.994 18.371 -5.031 1.00 . A A . 75 THR HG23 1 1
17 34890 1 1 75 THR N N -0.019 15.431 -5.160 1.00 . A A . 75 THR N 1 1
17 34891 1 1 75 THR O O 1.337 13.572 -3.681 1.00 . A A . 75 THR O 1 1
17 34892 1 1 75 THR OG1 O 0.668 16.495 -2.634 1.00 . A A . 75 THR OG1 1 1
17 34893 1 1 76 GLY C C 4.054 12.014 -5.447 1.00 . A A . 76 GLY C 1 1
17 34894 1 1 76 GLY CA C 3.983 12.962 -4.255 1.00 . A A . 76 GLY CA 1 1
17 34895 1 1 76 GLY H H 3.782 14.885 -5.142 1.00 . A A . 76 GLY H 1 1
17 34896 1 1 76 GLY HA2 H 4.986 13.224 -3.928 1.00 . A A . 76 GLY HA2 1 1
17 34897 1 1 76 GLY HA3 H 3.462 12.469 -3.434 1.00 . A A . 76 GLY HA3 1 1
17 34898 1 1 76 GLY N N 3.279 14.182 -4.625 1.00 . A A . 76 GLY N 1 1
17 34899 1 1 76 GLY O O 3.047 11.805 -6.115 1.00 . A A . 76 GLY O 1 1
17 34900 1 1 77 PRO C C 4.600 9.259 -6.900 1.00 . A A . 77 PRO C 1 1
17 34901 1 1 77 PRO CA C 5.308 10.597 -6.975 1.00 . A A . 77 PRO CA 1 1
17 34902 1 1 77 PRO CB C 6.807 10.360 -7.102 1.00 . A A . 77 PRO CB 1 1
17 34903 1 1 77 PRO CD C 6.526 11.498 -5.061 1.00 . A A . 77 PRO CD 1 1
17 34904 1 1 77 PRO CG C 7.328 10.402 -5.709 1.00 . A A . 77 PRO CG 1 1
17 34905 1 1 77 PRO HA H 4.941 11.156 -7.837 1.00 . A A . 77 PRO HA 1 1
17 34906 1 1 77 PRO HB2 H 7.015 9.399 -7.574 1.00 . A A . 77 PRO HB2 1 1
17 34907 1 1 77 PRO HB3 H 7.233 11.157 -7.656 1.00 . A A . 77 PRO HB3 1 1
17 34908 1 1 77 PRO HD2 H 6.410 11.306 -3.994 1.00 . A A . 77 PRO HD2 1 1
17 34909 1 1 77 PRO HD3 H 6.996 12.468 -5.235 1.00 . A A . 77 PRO HD3 1 1
17 34910 1 1 77 PRO HG2 H 7.148 9.451 -5.208 1.00 . A A . 77 PRO HG2 1 1
17 34911 1 1 77 PRO HG3 H 8.390 10.645 -5.703 1.00 . A A . 77 PRO HG3 1 1
17 34912 1 1 77 PRO N N 5.224 11.426 -5.758 1.00 . A A . 77 PRO N 1 1
17 34913 1 1 77 PRO O O 4.109 8.724 -7.881 1.00 . A A . 77 PRO O 1 1
17 34914 1 1 78 GLU C C 2.670 7.573 -4.772 1.00 . A A . 78 GLU C 1 1
17 34915 1 1 78 GLU CA C 4.034 7.409 -5.410 1.00 . A A . 78 GLU CA 1 1
17 34916 1 1 78 GLU CB C 4.981 6.689 -4.443 1.00 . A A . 78 GLU CB 1 1
17 34917 1 1 78 GLU CD C 6.230 6.821 -2.242 1.00 . A A . 78 GLU CD 1 1
17 34918 1 1 78 GLU CG C 5.122 7.401 -3.091 1.00 . A A . 78 GLU CG 1 1
17 34919 1 1 78 GLU H H 4.987 9.254 -4.948 1.00 . A A . 78 GLU H 1 1
17 34920 1 1 78 GLU HA H 3.940 6.830 -6.329 1.00 . A A . 78 GLU HA 1 1
17 34921 1 1 78 GLU HB2 H 4.620 5.675 -4.276 1.00 . A A . 78 GLU HB2 1 1
17 34922 1 1 78 GLU HB3 H 5.965 6.633 -4.908 1.00 . A A . 78 GLU HB3 1 1
17 34923 1 1 78 GLU HG2 H 5.334 8.459 -3.260 1.00 . A A . 78 GLU HG2 1 1
17 34924 1 1 78 GLU HG3 H 4.179 7.323 -2.546 1.00 . A A . 78 GLU HG3 1 1
17 34925 1 1 78 GLU N N 4.582 8.728 -5.700 1.00 . A A . 78 GLU N 1 1
17 34926 1 1 78 GLU O O 2.107 6.634 -4.214 1.00 . A A . 78 GLU O 1 1
17 34927 1 1 78 GLU OE1 O 7.411 7.130 -2.515 1.00 . A A . 78 GLU OE1 1 1
17 34928 1 1 78 GLU OE2 O 5.925 6.070 -1.290 1.00 . A A . 78 GLU OE2 1 1
17 34929 1 1 79 ALA C C -0.244 8.228 -4.656 1.00 . A A . 79 ALA C 1 1
17 34930 1 1 79 ALA CA C 0.910 9.091 -4.144 1.00 . A A . 79 ALA CA 1 1
17 34931 1 1 79 ALA CB C 0.570 10.567 -4.285 1.00 . A A . 79 ALA CB 1 1
17 34932 1 1 79 ALA H H 2.617 9.523 -5.344 1.00 . A A . 79 ALA H 1 1
17 34933 1 1 79 ALA HA H 1.081 8.869 -3.097 1.00 . A A . 79 ALA HA 1 1
17 34934 1 1 79 ALA HB1 H 1.357 11.160 -3.823 1.00 . A A . 79 ALA HB1 1 1
17 34935 1 1 79 ALA HB2 H -0.375 10.781 -3.784 1.00 . A A . 79 ALA HB2 1 1
17 34936 1 1 79 ALA HB3 H 0.492 10.840 -5.339 1.00 . A A . 79 ALA HB3 1 1
17 34937 1 1 79 ALA N N 2.146 8.789 -4.832 1.00 . A A . 79 ALA N 1 1
17 34938 1 1 79 ALA O O -0.994 7.652 -3.865 1.00 . A A . 79 ALA O 1 1
17 34939 1 1 80 GLY C C -2.819 7.753 -6.095 1.00 . A A . 80 GLY C 1 1
17 34940 1 1 80 GLY CA C -1.438 7.367 -6.589 1.00 . A A . 80 GLY CA 1 1
17 34941 1 1 80 GLY H H 0.265 8.654 -6.574 1.00 . A A . 80 GLY H 1 1
17 34942 1 1 80 GLY HA2 H -1.399 7.488 -7.672 1.00 . A A . 80 GLY HA2 1 1
17 34943 1 1 80 GLY HA3 H -1.271 6.316 -6.349 1.00 . A A . 80 GLY HA3 1 1
17 34944 1 1 80 GLY N N -0.380 8.159 -5.977 1.00 . A A . 80 GLY N 1 1
17 34945 1 1 80 GLY O O -3.670 6.888 -5.900 1.00 . A A . 80 GLY O 1 1
17 34946 1 1 81 LEU C C -5.016 10.578 -6.106 1.00 . A A . 81 LEU C 1 1
17 34947 1 1 81 LEU CA C -4.287 9.508 -5.295 1.00 . A A . 81 LEU CA 1 1
17 34948 1 1 81 LEU CB C -3.984 10.100 -3.924 1.00 . A A . 81 LEU CB 1 1
17 34949 1 1 81 LEU CD1 C -3.623 9.989 -1.475 1.00 . A A . 81 LEU CD1 1 1
17 34950 1 1 81 LEU CD2 C -5.226 8.374 -2.539 1.00 . A A . 81 LEU CD2 1 1
17 34951 1 1 81 LEU CG C -3.925 9.154 -2.719 1.00 . A A . 81 LEU CG 1 1
17 34952 1 1 81 LEU H H -2.343 9.726 -6.042 1.00 . A A . 81 LEU H 1 1
17 34953 1 1 81 LEU HA H -4.958 8.664 -5.174 1.00 . A A . 81 LEU HA 1 1
17 34954 1 1 81 LEU HB2 H -3.033 10.628 -3.988 1.00 . A A . 81 LEU HB2 1 1
17 34955 1 1 81 LEU HB3 H -4.735 10.834 -3.728 1.00 . A A . 81 LEU HB3 1 1
17 34956 1 1 81 LEU HD11 H -2.655 10.478 -1.590 1.00 . A A . 81 LEU HD11 1 1
17 34957 1 1 81 LEU HD12 H -3.596 9.348 -0.600 1.00 . A A . 81 LEU HD12 1 1
17 34958 1 1 81 LEU HD13 H -4.396 10.748 -1.342 1.00 . A A . 81 LEU HD13 1 1
17 34959 1 1 81 LEU HD21 H -6.063 9.060 -2.427 1.00 . A A . 81 LEU HD21 1 1
17 34960 1 1 81 LEU HD22 H -5.164 7.751 -1.655 1.00 . A A . 81 LEU HD22 1 1
17 34961 1 1 81 LEU HD23 H -5.401 7.738 -3.415 1.00 . A A . 81 LEU HD23 1 1
17 34962 1 1 81 LEU HG H -3.118 8.445 -2.866 1.00 . A A . 81 LEU HG 1 1
17 34963 1 1 81 LEU N N -3.042 9.042 -5.858 1.00 . A A . 81 LEU N 1 1
17 34964 1 1 81 LEU O O -4.652 11.759 -6.074 1.00 . A A . 81 LEU O 1 1
17 34965 1 1 82 PRO C C -7.953 11.625 -6.315 1.00 . A A . 82 PRO C 1 1
17 34966 1 1 82 PRO CA C -7.023 11.124 -7.415 1.00 . A A . 82 PRO CA 1 1
17 34967 1 1 82 PRO CB C -7.752 10.258 -8.442 1.00 . A A . 82 PRO CB 1 1
17 34968 1 1 82 PRO CD C -6.500 8.782 -7.031 1.00 . A A . 82 PRO CD 1 1
17 34969 1 1 82 PRO CG C -7.745 8.898 -7.832 1.00 . A A . 82 PRO CG 1 1
17 34970 1 1 82 PRO HA H -6.513 11.955 -7.897 1.00 . A A . 82 PRO HA 1 1
17 34971 1 1 82 PRO HB2 H -8.772 10.611 -8.593 1.00 . A A . 82 PRO HB2 1 1
17 34972 1 1 82 PRO HB3 H -7.200 10.252 -9.382 1.00 . A A . 82 PRO HB3 1 1
17 34973 1 1 82 PRO HD2 H -6.707 8.290 -6.088 1.00 . A A . 82 PRO HD2 1 1
17 34974 1 1 82 PRO HD3 H -5.729 8.239 -7.570 1.00 . A A . 82 PRO HD3 1 1
17 34975 1 1 82 PRO HG2 H -8.614 8.781 -7.186 1.00 . A A . 82 PRO HG2 1 1
17 34976 1 1 82 PRO HG3 H -7.738 8.135 -8.594 1.00 . A A . 82 PRO HG3 1 1
17 34977 1 1 82 PRO N N -6.085 10.180 -6.808 1.00 . A A . 82 PRO N 1 1
17 34978 1 1 82 PRO O O -8.049 11.008 -5.251 1.00 . A A . 82 PRO O 1 1
17 34979 1 1 83 TYR C C -10.595 12.313 -5.139 1.00 . A A . 83 TYR C 1 1
17 34980 1 1 83 TYR CA C -9.492 13.299 -5.512 1.00 . A A . 83 TYR CA 1 1
17 34981 1 1 83 TYR CB C -10.106 14.608 -5.987 1.00 . A A . 83 TYR CB 1 1
17 34982 1 1 83 TYR CD1 C -12.248 15.118 -4.708 1.00 . A A . 83 TYR CD1 1 1
17 34983 1 1 83 TYR CD2 C -10.205 16.224 -4.035 1.00 . A A . 83 TYR CD2 1 1
17 34984 1 1 83 TYR CE1 C -12.951 15.782 -3.664 1.00 . A A . 83 TYR CE1 1 1
17 34985 1 1 83 TYR CE2 C -10.903 16.890 -2.997 1.00 . A A . 83 TYR CE2 1 1
17 34986 1 1 83 TYR CG C -10.867 15.330 -4.896 1.00 . A A . 83 TYR CG 1 1
17 34987 1 1 83 TYR CZ C -12.266 16.663 -2.819 1.00 . A A . 83 TYR CZ 1 1
17 34988 1 1 83 TYR H H -8.555 13.213 -7.428 1.00 . A A . 83 TYR H 1 1
17 34989 1 1 83 TYR HA H -8.891 13.497 -4.628 1.00 . A A . 83 TYR HA 1 1
17 34990 1 1 83 TYR HB2 H -9.309 15.257 -6.339 1.00 . A A . 83 TYR HB2 1 1
17 34991 1 1 83 TYR HB3 H -10.772 14.398 -6.822 1.00 . A A . 83 TYR HB3 1 1
17 34992 1 1 83 TYR HD1 H -12.777 14.434 -5.359 1.00 . A A . 83 TYR HD1 1 1
17 34993 1 1 83 TYR HD2 H -9.150 16.410 -4.165 1.00 . A A . 83 TYR HD2 1 1
17 34994 1 1 83 TYR HE1 H -14.004 15.604 -3.525 1.00 . A A . 83 TYR HE1 1 1
17 34995 1 1 83 TYR HE2 H -10.377 17.565 -2.341 1.00 . A A . 83 TYR HE2 1 1
17 34996 1 1 83 TYR HH H -13.847 17.016 -1.733 1.00 . A A . 83 TYR HH 1 1
17 34997 1 1 83 TYR N N -8.630 12.737 -6.543 1.00 . A A . 83 TYR N 1 1
17 34998 1 1 83 TYR O O -11.262 11.753 -6.003 1.00 . A A . 83 TYR O 1 1
17 34999 1 1 83 TYR OH O -12.936 17.298 -1.804 1.00 . A A . 83 TYR OH 1 1
17 35000 1 1 84 GLY C C -11.336 9.771 -3.134 1.00 . A A . 84 GLY C 1 1
17 35001 1 1 84 GLY CA C -11.797 11.201 -3.350 1.00 . A A . 84 GLY CA 1 1
17 35002 1 1 84 GLY H H -10.184 12.577 -3.172 1.00 . A A . 84 GLY H 1 1
17 35003 1 1 84 GLY HA2 H -12.162 11.586 -2.399 1.00 . A A . 84 GLY HA2 1 1
17 35004 1 1 84 GLY HA3 H -12.629 11.192 -4.055 1.00 . A A . 84 GLY HA3 1 1
17 35005 1 1 84 GLY N N -10.769 12.101 -3.843 1.00 . A A . 84 GLY N 1 1
17 35006 1 1 84 GLY O O -12.087 8.974 -2.579 1.00 . A A . 84 GLY O 1 1
17 35007 1 1 85 ALA C C -9.445 7.745 -1.858 1.00 . A A . 85 ALA C 1 1
17 35008 1 1 85 ALA CA C -9.631 8.060 -3.345 1.00 . A A . 85 ALA CA 1 1
17 35009 1 1 85 ALA CB C -8.340 7.843 -4.099 1.00 . A A . 85 ALA CB 1 1
17 35010 1 1 85 ALA H H -9.516 10.100 -4.005 1.00 . A A . 85 ALA H 1 1
17 35011 1 1 85 ALA HA H -10.372 7.373 -3.743 1.00 . A A . 85 ALA HA 1 1
17 35012 1 1 85 ALA HB1 H -8.558 7.744 -5.159 1.00 . A A . 85 ALA HB1 1 1
17 35013 1 1 85 ALA HB2 H -7.857 6.931 -3.746 1.00 . A A . 85 ALA HB2 1 1
17 35014 1 1 85 ALA HB3 H -7.669 8.693 -3.948 1.00 . A A . 85 ALA HB3 1 1
17 35015 1 1 85 ALA N N -10.120 9.425 -3.543 1.00 . A A . 85 ALA N 1 1
17 35016 1 1 85 ALA O O -8.827 8.508 -1.115 1.00 . A A . 85 ALA O 1 1
17 35017 1 1 86 ASN C C -8.517 5.592 0.251 1.00 . A A . 86 ASN C 1 1
17 35018 1 1 86 ASN CA C -9.892 6.181 -0.047 1.00 . A A . 86 ASN CA 1 1
17 35019 1 1 86 ASN CB C -10.960 5.127 0.246 1.00 . A A . 86 ASN CB 1 1
17 35020 1 1 86 ASN CG C -10.994 4.740 1.699 1.00 . A A . 86 ASN CG 1 1
17 35021 1 1 86 ASN H H -10.453 6.013 -2.096 1.00 . A A . 86 ASN H 1 1
17 35022 1 1 86 ASN HA H -10.054 7.045 0.601 1.00 . A A . 86 ASN HA 1 1
17 35023 1 1 86 ASN HB2 H -11.935 5.520 -0.039 1.00 . A A . 86 ASN HB2 1 1
17 35024 1 1 86 ASN HB3 H -10.750 4.239 -0.349 1.00 . A A . 86 ASN HB3 1 1
17 35025 1 1 86 ASN HD21 H -11.264 3.189 2.929 1.00 . A A . 86 ASN HD21 1 1
17 35026 1 1 86 ASN HD22 H -11.398 2.832 1.224 1.00 . A A . 86 ASN HD22 1 1
17 35027 1 1 86 ASN N N -9.978 6.607 -1.441 1.00 . A A . 86 ASN N 1 1
17 35028 1 1 86 ASN ND2 N -11.240 3.488 1.968 1.00 . A A . 86 ASN ND2 1 1
17 35029 1 1 86 ASN O O -8.040 4.720 -0.474 1.00 . A A . 86 ASN O 1 1
17 35030 1 1 86 ASN OD1 O -10.789 5.564 2.570 1.00 . A A . 86 ASN OD1 1 1
17 35031 1 1 87 LYS C C -6.450 5.898 3.211 1.00 . A A . 87 LYS C 1 1
17 35032 1 1 87 LYS CA C -6.570 5.595 1.728 1.00 . A A . 87 LYS CA 1 1
17 35033 1 1 87 LYS CB C -5.491 6.315 0.916 1.00 . A A . 87 LYS CB 1 1
17 35034 1 1 87 LYS CD C -3.069 6.192 0.071 1.00 . A A . 87 LYS CD 1 1
17 35035 1 1 87 LYS CE C -3.317 5.348 -1.202 1.00 . A A . 87 LYS CE 1 1
17 35036 1 1 87 LYS CG C -4.044 5.856 1.205 1.00 . A A . 87 LYS CG 1 1
17 35037 1 1 87 LYS H H -8.323 6.796 1.878 1.00 . A A . 87 LYS H 1 1
17 35038 1 1 87 LYS HA H -6.497 4.520 1.561 1.00 . A A . 87 LYS HA 1 1
17 35039 1 1 87 LYS HB2 H -5.714 6.167 -0.130 1.00 . A A . 87 LYS HB2 1 1
17 35040 1 1 87 LYS HB3 H -5.571 7.370 1.109 1.00 . A A . 87 LYS HB3 1 1
17 35041 1 1 87 LYS HD2 H -3.168 7.243 -0.166 1.00 . A A . 87 LYS HD2 1 1
17 35042 1 1 87 LYS HD3 H -2.051 6.010 0.422 1.00 . A A . 87 LYS HD3 1 1
17 35043 1 1 87 LYS HE2 H -3.267 4.289 -0.938 1.00 . A A . 87 LYS HE2 1 1
17 35044 1 1 87 LYS HE3 H -4.319 5.559 -1.581 1.00 . A A . 87 LYS HE3 1 1
17 35045 1 1 87 LYS HG2 H -3.700 6.357 2.117 1.00 . A A . 87 LYS HG2 1 1
17 35046 1 1 87 LYS HG3 H -4.037 4.777 1.366 1.00 . A A . 87 LYS HG3 1 1
17 35047 1 1 87 LYS HZ1 H -2.543 5.077 -3.122 1.00 . A A . 87 LYS HZ1 1 1
17 35048 1 1 87 LYS HZ2 H -1.384 5.385 -1.994 1.00 . A A . 87 LYS HZ2 1 1
17 35049 1 1 87 LYS HZ3 H -2.333 6.608 -2.556 1.00 . A A . 87 LYS HZ3 1 1
17 35050 1 1 87 LYS N N -7.886 6.074 1.312 1.00 . A A . 87 LYS N 1 1
17 35051 1 1 87 LYS NZ N -2.315 5.625 -2.303 1.00 . A A . 87 LYS NZ 1 1
17 35052 1 1 87 LYS O O -7.097 6.820 3.700 1.00 . A A . 87 LYS O 1 1
17 35053 1 1 88 ASP C C -4.903 6.681 5.680 1.00 . A A . 88 ASP C 1 1
17 35054 1 1 88 ASP CA C -5.505 5.320 5.367 1.00 . A A . 88 ASP CA 1 1
17 35055 1 1 88 ASP CB C -4.612 4.253 5.995 1.00 . A A . 88 ASP CB 1 1
17 35056 1 1 88 ASP CG C -4.475 4.442 7.496 1.00 . A A . 88 ASP CG 1 1
17 35057 1 1 88 ASP H H -5.120 4.397 3.480 1.00 . A A . 88 ASP H 1 1
17 35058 1 1 88 ASP HA H -6.492 5.265 5.828 1.00 . A A . 88 ASP HA 1 1
17 35059 1 1 88 ASP HB2 H -5.032 3.268 5.791 1.00 . A A . 88 ASP HB2 1 1
17 35060 1 1 88 ASP HB3 H -3.622 4.312 5.542 1.00 . A A . 88 ASP HB3 1 1
17 35061 1 1 88 ASP N N -5.648 5.125 3.925 1.00 . A A . 88 ASP N 1 1
17 35062 1 1 88 ASP O O -3.879 7.068 5.115 1.00 . A A . 88 ASP O 1 1
17 35063 1 1 88 ASP OD1 O -5.507 4.708 8.148 1.00 . A A . 88 ASP OD1 1 1
17 35064 1 1 88 ASP OD2 O -3.351 4.353 8.032 1.00 . A A . 88 ASP OD2 1 1
17 35065 1 1 89 GLY C C -5.125 9.760 5.957 1.00 . A A . 89 GLY C 1 1
17 35066 1 1 89 GLY CA C -5.040 8.689 7.019 1.00 . A A . 89 GLY CA 1 1
17 35067 1 1 89 GLY H H -6.384 7.036 7.016 1.00 . A A . 89 GLY H 1 1
17 35068 1 1 89 GLY HA2 H -5.609 9.016 7.890 1.00 . A A . 89 GLY HA2 1 1
17 35069 1 1 89 GLY HA3 H -3.997 8.578 7.310 1.00 . A A . 89 GLY HA3 1 1
17 35070 1 1 89 GLY N N -5.539 7.397 6.594 1.00 . A A . 89 GLY N 1 1
17 35071 1 1 89 GLY O O -4.315 10.687 5.971 1.00 . A A . 89 GLY O 1 1
17 35072 1 1 90 ILE C C -7.674 11.185 4.007 1.00 . A A . 90 ILE C 1 1
17 35073 1 1 90 ILE CA C -6.260 10.628 3.975 1.00 . A A . 90 ILE CA 1 1
17 35074 1 1 90 ILE CB C -5.982 10.018 2.555 1.00 . A A . 90 ILE CB 1 1
17 35075 1 1 90 ILE CD1 C -3.441 10.450 2.623 1.00 . A A . 90 ILE CD1 1 1
17 35076 1 1 90 ILE CG1 C -4.548 9.460 2.475 1.00 . A A . 90 ILE CG1 1 1
17 35077 1 1 90 ILE CG2 C -6.206 11.087 1.456 1.00 . A A . 90 ILE CG2 1 1
17 35078 1 1 90 ILE H H -6.706 8.846 5.061 1.00 . A A . 90 ILE H 1 1
17 35079 1 1 90 ILE HA H -5.574 11.453 4.140 1.00 . A A . 90 ILE HA 1 1
17 35080 1 1 90 ILE HB H -6.674 9.187 2.378 1.00 . A A . 90 ILE HB 1 1
17 35081 1 1 90 ILE HD11 H -2.518 9.905 2.816 1.00 . A A . 90 ILE HD11 1 1
17 35082 1 1 90 ILE HD12 H -3.650 11.132 3.450 1.00 . A A . 90 ILE HD12 1 1
17 35083 1 1 90 ILE HD13 H -3.340 11.014 1.701 1.00 . A A . 90 ILE HD13 1 1
17 35084 1 1 90 ILE HG12 H -4.431 8.693 3.236 1.00 . A A . 90 ILE HG12 1 1
17 35085 1 1 90 ILE HG13 H -4.425 8.986 1.508 1.00 . A A . 90 ILE HG13 1 1
17 35086 1 1 90 ILE HG21 H -7.268 11.320 1.381 1.00 . A A . 90 ILE HG21 1 1
17 35087 1 1 90 ILE HG22 H -5.864 10.707 0.494 1.00 . A A . 90 ILE HG22 1 1
17 35088 1 1 90 ILE HG23 H -5.659 11.997 1.705 1.00 . A A . 90 ILE HG23 1 1
17 35089 1 1 90 ILE N N -6.079 9.640 5.040 1.00 . A A . 90 ILE N 1 1
17 35090 1 1 90 ILE O O -8.651 10.442 3.958 1.00 . A A . 90 ILE O 1 1
17 35091 1 1 91 ILE C C -9.095 14.295 2.982 1.00 . A A . 91 ILE C 1 1
17 35092 1 1 91 ILE CA C -9.069 13.195 4.053 1.00 . A A . 91 ILE CA 1 1
17 35093 1 1 91 ILE CB C -9.445 13.815 5.432 1.00 . A A . 91 ILE CB 1 1
17 35094 1 1 91 ILE CD1 C -8.800 16.094 6.311 1.00 . A A . 91 ILE CD1 1 1
17 35095 1 1 91 ILE CG1 C -8.315 14.704 5.970 1.00 . A A . 91 ILE CG1 1 1
17 35096 1 1 91 ILE CG2 C -9.788 12.726 6.463 1.00 . A A . 91 ILE CG2 1 1
17 35097 1 1 91 ILE H H -6.916 13.055 4.142 1.00 . A A . 91 ILE H 1 1
17 35098 1 1 91 ILE HA H -9.838 12.469 3.793 1.00 . A A . 91 ILE HA 1 1
17 35099 1 1 91 ILE HB H -10.332 14.433 5.289 1.00 . A A . 91 ILE HB 1 1
17 35100 1 1 91 ILE HD11 H -7.986 16.661 6.748 1.00 . A A . 91 ILE HD11 1 1
17 35101 1 1 91 ILE HD12 H -9.624 16.038 7.020 1.00 . A A . 91 ILE HD12 1 1
17 35102 1 1 91 ILE HD13 H -9.127 16.593 5.396 1.00 . A A . 91 ILE HD13 1 1
17 35103 1 1 91 ILE HG12 H -7.865 14.241 6.840 1.00 . A A . 91 ILE HG12 1 1
17 35104 1 1 91 ILE HG13 H -7.536 14.791 5.222 1.00 . A A . 91 ILE HG13 1 1
17 35105 1 1 91 ILE HG21 H -10.178 13.199 7.371 1.00 . A A . 91 ILE HG21 1 1
17 35106 1 1 91 ILE HG22 H -8.895 12.149 6.710 1.00 . A A . 91 ILE HG22 1 1
17 35107 1 1 91 ILE HG23 H -10.546 12.058 6.055 1.00 . A A . 91 ILE HG23 1 1
17 35108 1 1 91 ILE N N -7.770 12.504 4.078 1.00 . A A . 91 ILE N 1 1
17 35109 1 1 91 ILE O O -8.359 15.272 3.048 1.00 . A A . 91 ILE O 1 1
17 35110 1 1 92 TRP C C -10.841 16.308 1.225 1.00 . A A . 92 TRP C 1 1
17 35111 1 1 92 TRP CA C -10.019 15.080 0.883 1.00 . A A . 92 TRP CA 1 1
17 35112 1 1 92 TRP CB C -10.607 14.394 -0.336 1.00 . A A . 92 TRP CB 1 1
17 35113 1 1 92 TRP CD1 C -9.755 12.019 -0.572 1.00 . A A . 92 TRP CD1 1 1
17 35114 1 1 92 TRP CD2 C -8.551 13.520 -1.687 1.00 . A A . 92 TRP CD2 1 1
17 35115 1 1 92 TRP CE2 C -7.977 12.233 -1.875 1.00 . A A . 92 TRP CE2 1 1
17 35116 1 1 92 TRP CE3 C -7.941 14.633 -2.306 1.00 . A A . 92 TRP CE3 1 1
17 35117 1 1 92 TRP CG C -9.701 13.346 -0.837 1.00 . A A . 92 TRP CG 1 1
17 35118 1 1 92 TRP CH2 C -6.243 13.124 -3.255 1.00 . A A . 92 TRP CH2 1 1
17 35119 1 1 92 TRP CZ2 C -6.838 12.029 -2.654 1.00 . A A . 92 TRP CZ2 1 1
17 35120 1 1 92 TRP CZ3 C -6.780 14.430 -3.086 1.00 . A A . 92 TRP CZ3 1 1
17 35121 1 1 92 TRP H H -10.541 13.318 1.963 1.00 . A A . 92 TRP H 1 1
17 35122 1 1 92 TRP HA H -9.010 15.407 0.636 1.00 . A A . 92 TRP HA 1 1
17 35123 1 1 92 TRP HB2 H -11.566 13.949 -0.075 1.00 . A A . 92 TRP HB2 1 1
17 35124 1 1 92 TRP HB3 H -10.759 15.129 -1.115 1.00 . A A . 92 TRP HB3 1 1
17 35125 1 1 92 TRP HD1 H -10.506 11.551 0.052 1.00 . A A . 92 TRP HD1 1 1
17 35126 1 1 92 TRP HE1 H -8.614 10.333 -1.116 1.00 . A A . 92 TRP HE1 1 1
17 35127 1 1 92 TRP HE3 H -8.345 15.624 -2.181 1.00 . A A . 92 TRP HE3 1 1
17 35128 1 1 92 TRP HH2 H -5.358 12.983 -3.863 1.00 . A A . 92 TRP HH2 1 1
17 35129 1 1 92 TRP HZ2 H -6.446 11.043 -2.784 1.00 . A A . 92 TRP HZ2 1 1
17 35130 1 1 92 TRP HZ3 H -6.298 15.273 -3.556 1.00 . A A . 92 TRP HZ3 1 1
17 35131 1 1 92 TRP N N -9.941 14.123 1.984 1.00 . A A . 92 TRP N 1 1
17 35132 1 1 92 TRP NE1 N -8.750 11.346 -1.184 1.00 . A A . 92 TRP NE1 1 1
17 35133 1 1 92 TRP O O -11.909 16.205 1.833 1.00 . A A . 92 TRP O 1 1
17 35134 1 1 93 VAL C C -10.766 19.648 -0.143 1.00 . A A . 93 VAL C 1 1
17 35135 1 1 93 VAL CA C -10.967 18.753 1.077 1.00 . A A . 93 VAL CA 1 1
17 35136 1 1 93 VAL CB C -10.351 19.448 2.326 1.00 . A A . 93 VAL CB 1 1
17 35137 1 1 93 VAL CG1 C -11.007 18.946 3.591 1.00 . A A . 93 VAL CG1 1 1
17 35138 1 1 93 VAL CG2 C -8.834 19.200 2.405 1.00 . A A . 93 VAL CG2 1 1
17 35139 1 1 93 VAL H H -9.448 17.476 0.310 1.00 . A A . 93 VAL H 1 1
17 35140 1 1 93 VAL HA H -12.035 18.611 1.238 1.00 . A A . 93 VAL HA 1 1
17 35141 1 1 93 VAL HB H -10.533 20.518 2.253 1.00 . A A . 93 VAL HB 1 1
17 35142 1 1 93 VAL HG11 H -10.561 19.444 4.450 1.00 . A A . 93 VAL HG11 1 1
17 35143 1 1 93 VAL HG12 H -10.867 17.868 3.683 1.00 . A A . 93 VAL HG12 1 1
17 35144 1 1 93 VAL HG13 H -12.077 19.169 3.564 1.00 . A A . 93 VAL HG13 1 1
17 35145 1 1 93 VAL HG21 H -8.395 19.889 3.122 1.00 . A A . 93 VAL HG21 1 1
17 35146 1 1 93 VAL HG22 H -8.380 19.369 1.429 1.00 . A A . 93 VAL HG22 1 1
17 35147 1 1 93 VAL HG23 H -8.637 18.176 2.724 1.00 . A A . 93 VAL HG23 1 1
17 35148 1 1 93 VAL N N -10.333 17.464 0.822 1.00 . A A . 93 VAL N 1 1
17 35149 1 1 93 VAL O O -9.825 19.473 -0.908 1.00 . A A . 93 VAL O 1 1
17 35150 1 1 94 ALA C C -12.374 22.720 -1.091 1.00 . A A . 94 ALA C 1 1
17 35151 1 1 94 ALA CA C -11.615 21.481 -1.492 1.00 . A A . 94 ALA CA 1 1
17 35152 1 1 94 ALA CB C -12.278 20.812 -2.693 1.00 . A A . 94 ALA CB 1 1
17 35153 1 1 94 ALA H H -12.404 20.744 0.332 1.00 . A A . 94 ALA H 1 1
17 35154 1 1 94 ALA HA H -10.585 21.739 -1.731 1.00 . A A . 94 ALA HA 1 1
17 35155 1 1 94 ALA HB1 H -11.820 19.834 -2.856 1.00 . A A . 94 ALA HB1 1 1
17 35156 1 1 94 ALA HB2 H -12.127 21.430 -3.581 1.00 . A A . 94 ALA HB2 1 1
17 35157 1 1 94 ALA HB3 H -13.344 20.690 -2.508 1.00 . A A . 94 ALA HB3 1 1
17 35158 1 1 94 ALA N N -11.658 20.601 -0.334 1.00 . A A . 94 ALA N 1 1
17 35159 1 1 94 ALA O O -13.064 22.686 -0.089 1.00 . A A . 94 ALA O 1 1
17 35160 1 1 95 THR C C -13.698 25.230 -3.017 1.00 . A A . 95 THR C 1 1
17 35161 1 1 95 THR CA C -13.047 24.991 -1.667 1.00 . A A . 95 THR CA 1 1
17 35162 1 1 95 THR CB C -12.199 26.212 -1.223 1.00 . A A . 95 THR CB 1 1
17 35163 1 1 95 THR CG2 C -11.284 26.702 -2.326 1.00 . A A . 95 THR CG2 1 1
17 35164 1 1 95 THR H H -11.630 23.763 -2.657 1.00 . A A . 95 THR H 1 1
17 35165 1 1 95 THR HA H -13.824 24.810 -0.924 1.00 . A A . 95 THR HA 1 1
17 35166 1 1 95 THR HB H -11.606 25.928 -0.364 1.00 . A A . 95 THR HB 1 1
17 35167 1 1 95 THR HG1 H -13.006 27.971 -1.526 1.00 . A A . 95 THR HG1 1 1
17 35168 1 1 95 THR HG21 H -11.877 27.126 -3.140 1.00 . A A . 95 THR HG21 1 1
17 35169 1 1 95 THR HG22 H -10.686 25.878 -2.704 1.00 . A A . 95 THR HG22 1 1
17 35170 1 1 95 THR HG23 H -10.624 27.473 -1.928 1.00 . A A . 95 THR HG23 1 1
17 35171 1 1 95 THR N N -12.253 23.782 -1.866 1.00 . A A . 95 THR N 1 1
17 35172 1 1 95 THR O O -13.302 24.611 -4.012 1.00 . A A . 95 THR O 1 1
17 35173 1 1 95 THR OG1 O -13.063 27.288 -0.850 1.00 . A A . 95 THR OG1 1 1
17 35174 1 1 96 GLU C C -14.455 27.098 -5.281 1.00 . A A . 96 GLU C 1 1
17 35175 1 1 96 GLU CA C -15.390 26.382 -4.304 1.00 . A A . 96 GLU CA 1 1
17 35176 1 1 96 GLU CB C -16.633 27.229 -4.015 1.00 . A A . 96 GLU CB 1 1
17 35177 1 1 96 GLU CD C -18.874 28.068 -4.869 1.00 . A A . 96 GLU CD 1 1
17 35178 1 1 96 GLU CG C -17.573 27.356 -5.212 1.00 . A A . 96 GLU CG 1 1
17 35179 1 1 96 GLU H H -14.962 26.589 -2.228 1.00 . A A . 96 GLU H 1 1
17 35180 1 1 96 GLU HA H -15.706 25.440 -4.748 1.00 . A A . 96 GLU HA 1 1
17 35181 1 1 96 GLU HB2 H -17.176 26.758 -3.196 1.00 . A A . 96 GLU HB2 1 1
17 35182 1 1 96 GLU HB3 H -16.321 28.224 -3.698 1.00 . A A . 96 GLU HB3 1 1
17 35183 1 1 96 GLU HG2 H -17.064 27.905 -6.005 1.00 . A A . 96 GLU HG2 1 1
17 35184 1 1 96 GLU HG3 H -17.807 26.355 -5.580 1.00 . A A . 96 GLU HG3 1 1
17 35185 1 1 96 GLU N N -14.686 26.099 -3.063 1.00 . A A . 96 GLU N 1 1
17 35186 1 1 96 GLU O O -13.693 27.981 -4.898 1.00 . A A . 96 GLU O 1 1
17 35187 1 1 96 GLU OE1 O -19.617 28.421 -5.808 1.00 . A A . 96 GLU OE1 1 1
17 35188 1 1 96 GLU OE2 O -19.159 28.266 -3.668 1.00 . A A . 96 GLU OE2 1 1
17 35189 1 1 97 GLY C C -12.429 26.559 -7.870 1.00 . A A . 97 GLY C 1 1
17 35190 1 1 97 GLY CA C -13.720 27.303 -7.597 1.00 . A A . 97 GLY CA 1 1
17 35191 1 1 97 GLY H H -15.139 25.942 -6.785 1.00 . A A . 97 GLY H 1 1
17 35192 1 1 97 GLY HA2 H -14.307 27.321 -8.514 1.00 . A A . 97 GLY HA2 1 1
17 35193 1 1 97 GLY HA3 H -13.482 28.330 -7.319 1.00 . A A . 97 GLY HA3 1 1
17 35194 1 1 97 GLY N N -14.518 26.690 -6.541 1.00 . A A . 97 GLY N 1 1
17 35195 1 1 97 GLY O O -11.828 26.704 -8.926 1.00 . A A . 97 GLY O 1 1
17 35196 1 1 98 ALA C C -10.934 23.904 -8.156 1.00 . A A . 98 ALA C 1 1
17 35197 1 1 98 ALA CA C -10.780 24.979 -7.061 1.00 . A A . 98 ALA CA 1 1
17 35198 1 1 98 ALA CB C -10.433 24.357 -5.740 1.00 . A A . 98 ALA CB 1 1
17 35199 1 1 98 ALA H H -12.535 25.659 -6.063 1.00 . A A . 98 ALA H 1 1
17 35200 1 1 98 ALA HA H -9.979 25.656 -7.349 1.00 . A A . 98 ALA HA 1 1
17 35201 1 1 98 ALA HB1 H -10.384 25.135 -4.979 1.00 . A A . 98 ALA HB1 1 1
17 35202 1 1 98 ALA HB2 H -9.470 23.867 -5.820 1.00 . A A . 98 ALA HB2 1 1
17 35203 1 1 98 ALA HB3 H -11.203 23.631 -5.470 1.00 . A A . 98 ALA HB3 1 1
17 35204 1 1 98 ALA N N -12.006 25.747 -6.917 1.00 . A A . 98 ALA N 1 1
17 35205 1 1 98 ALA O O -11.970 23.239 -8.245 1.00 . A A . 98 ALA O 1 1
17 35206 1 1 99 LEU C C -9.449 21.423 -9.777 1.00 . A A . 99 LEU C 1 1
17 35207 1 1 99 LEU CA C -9.965 22.808 -10.105 1.00 . A A . 99 LEU CA 1 1
17 35208 1 1 99 LEU CB C -9.139 23.331 -11.277 1.00 . A A . 99 LEU CB 1 1
17 35209 1 1 99 LEU CD1 C -8.703 24.798 -13.196 1.00 . A A . 99 LEU CD1 1 1
17 35210 1 1 99 LEU CD2 C -11.075 24.469 -12.489 1.00 . A A . 99 LEU CD2 1 1
17 35211 1 1 99 LEU CG C -9.627 24.591 -12.005 1.00 . A A . 99 LEU CG 1 1
17 35212 1 1 99 LEU H H -9.059 24.272 -8.846 1.00 . A A . 99 LEU H 1 1
17 35213 1 1 99 LEU HA H -11.003 22.713 -10.424 1.00 . A A . 99 LEU HA 1 1
17 35214 1 1 99 LEU HB2 H -8.126 23.516 -10.920 1.00 . A A . 99 LEU HB2 1 1
17 35215 1 1 99 LEU HB3 H -9.083 22.533 -12.012 1.00 . A A . 99 LEU HB3 1 1
17 35216 1 1 99 LEU HD11 H -9.007 25.696 -13.738 1.00 . A A . 99 LEU HD11 1 1
17 35217 1 1 99 LEU HD12 H -8.752 23.933 -13.859 1.00 . A A . 99 LEU HD12 1 1
17 35218 1 1 99 LEU HD13 H -7.679 24.935 -12.847 1.00 . A A . 99 LEU HD13 1 1
17 35219 1 1 99 LEU HD21 H -11.194 23.572 -13.093 1.00 . A A . 99 LEU HD21 1 1
17 35220 1 1 99 LEU HD22 H -11.327 25.346 -13.089 1.00 . A A . 99 LEU HD22 1 1
17 35221 1 1 99 LEU HD23 H -11.746 24.434 -11.631 1.00 . A A . 99 LEU HD23 1 1
17 35222 1 1 99 LEU HG H -9.548 25.444 -11.334 1.00 . A A . 99 LEU HG 1 1
17 35223 1 1 99 LEU N N -9.908 23.739 -8.981 1.00 . A A . 99 LEU N 1 1
17 35224 1 1 99 LEU O O -8.406 21.258 -9.149 1.00 . A A . 99 LEU O 1 1
17 35225 1 1 100 ASN C C -8.758 18.554 -11.014 1.00 . A A . 100 ASN C 1 1
17 35226 1 1 100 ASN CA C -9.839 19.016 -10.023 1.00 . A A . 100 ASN CA 1 1
17 35227 1 1 100 ASN CB C -11.100 18.156 -10.166 1.00 . A A . 100 ASN CB 1 1
17 35228 1 1 100 ASN CG C -10.880 16.729 -9.726 1.00 . A A . 100 ASN CG 1 1
17 35229 1 1 100 ASN H H -11.009 20.637 -10.777 1.00 . A A . 100 ASN H 1 1
17 35230 1 1 100 ASN HA H -9.448 18.901 -9.011 1.00 . A A . 100 ASN HA 1 1
17 35231 1 1 100 ASN HB2 H -11.892 18.587 -9.558 1.00 . A A . 100 ASN HB2 1 1
17 35232 1 1 100 ASN HB3 H -11.419 18.159 -11.208 1.00 . A A . 100 ASN HB3 1 1
17 35233 1 1 100 ASN HD21 H -11.295 14.840 -10.208 1.00 . A A . 100 ASN HD21 1 1
17 35234 1 1 100 ASN HD22 H -11.916 16.052 -11.299 1.00 . A A . 100 ASN HD22 1 1
17 35235 1 1 100 ASN N N -10.182 20.424 -10.241 1.00 . A A . 100 ASN N 1 1
17 35236 1 1 100 ASN ND2 N -11.409 15.801 -10.471 1.00 . A A . 100 ASN ND2 1 1
17 35237 1 1 100 ASN O O -8.975 17.658 -11.824 1.00 . A A . 100 ASN O 1 1
17 35238 1 1 100 ASN OD1 O -10.250 16.472 -8.718 1.00 . A A . 100 ASN OD1 1 1
17 35239 1 1 101 THR C C -5.262 18.807 -10.857 1.00 . A A . 101 THR C 1 1
17 35240 1 1 101 THR CA C -6.462 18.901 -11.811 1.00 . A A . 101 THR CA 1 1
17 35241 1 1 101 THR CB C -6.311 20.021 -12.901 1.00 . A A . 101 THR CB 1 1
17 35242 1 1 101 THR CG2 C -5.608 21.241 -12.363 1.00 . A A . 101 THR CG2 1 1
17 35243 1 1 101 THR H H -7.483 19.915 -10.234 1.00 . A A . 101 THR H 1 1
17 35244 1 1 101 THR HA H -6.610 17.942 -12.304 1.00 . A A . 101 THR HA 1 1
17 35245 1 1 101 THR HB H -7.299 20.303 -13.248 1.00 . A A . 101 THR HB 1 1
17 35246 1 1 101 THR HG1 H -5.562 20.212 -14.697 1.00 . A A . 101 THR HG1 1 1
17 35247 1 1 101 THR HG21 H -5.599 22.017 -13.127 1.00 . A A . 101 THR HG21 1 1
17 35248 1 1 101 THR HG22 H -4.578 20.982 -12.103 1.00 . A A . 101 THR HG22 1 1
17 35249 1 1 101 THR HG23 H -6.135 21.609 -11.486 1.00 . A A . 101 THR HG23 1 1
17 35250 1 1 101 THR N N -7.601 19.190 -10.938 1.00 . A A . 101 THR N 1 1
17 35251 1 1 101 THR O O -5.354 19.281 -9.727 1.00 . A A . 101 THR O 1 1
17 35252 1 1 101 THR OG1 O -5.568 19.533 -14.017 1.00 . A A . 101 THR OG1 1 1
17 35253 1 1 102 PRO C C -2.318 19.323 -9.882 1.00 . A A . 102 PRO C 1 1
17 35254 1 1 102 PRO CA C -3.006 18.032 -10.342 1.00 . A A . 102 PRO CA 1 1
17 35255 1 1 102 PRO CB C -2.012 17.196 -11.157 1.00 . A A . 102 PRO CB 1 1
17 35256 1 1 102 PRO CD C -3.854 17.555 -12.565 1.00 . A A . 102 PRO CD 1 1
17 35257 1 1 102 PRO CG C -2.840 16.547 -12.214 1.00 . A A . 102 PRO CG 1 1
17 35258 1 1 102 PRO HA H -3.328 17.467 -9.468 1.00 . A A . 102 PRO HA 1 1
17 35259 1 1 102 PRO HB2 H -1.263 17.843 -11.612 1.00 . A A . 102 PRO HB2 1 1
17 35260 1 1 102 PRO HB3 H -1.535 16.443 -10.528 1.00 . A A . 102 PRO HB3 1 1
17 35261 1 1 102 PRO HD2 H -3.445 18.294 -13.258 1.00 . A A . 102 PRO HD2 1 1
17 35262 1 1 102 PRO HD3 H -4.745 17.085 -12.981 1.00 . A A . 102 PRO HD3 1 1
17 35263 1 1 102 PRO HG2 H -2.237 16.304 -13.082 1.00 . A A . 102 PRO HG2 1 1
17 35264 1 1 102 PRO HG3 H -3.326 15.658 -11.815 1.00 . A A . 102 PRO HG3 1 1
17 35265 1 1 102 PRO N N -4.143 18.182 -11.267 1.00 . A A . 102 PRO N 1 1
17 35266 1 1 102 PRO O O -2.301 20.335 -10.580 1.00 . A A . 102 PRO O 1 1
17 35267 1 1 103 LYS C C 0.385 19.812 -7.654 1.00 . A A . 103 LYS C 1 1
17 35268 1 1 103 LYS CA C -0.972 20.336 -8.077 1.00 . A A . 103 LYS CA 1 1
17 35269 1 1 103 LYS CB C -1.726 20.869 -6.868 1.00 . A A . 103 LYS CB 1 1
17 35270 1 1 103 LYS CD C -4.181 20.929 -7.176 1.00 . A A . 103 LYS CD 1 1
17 35271 1 1 103 LYS CE C -5.339 21.698 -7.778 1.00 . A A . 103 LYS CE 1 1
17 35272 1 1 103 LYS CG C -2.887 21.691 -7.269 1.00 . A A . 103 LYS CG 1 1
17 35273 1 1 103 LYS H H -1.841 18.412 -8.142 1.00 . A A . 103 LYS H 1 1
17 35274 1 1 103 LYS HA H -0.831 21.140 -8.797 1.00 . A A . 103 LYS HA 1 1
17 35275 1 1 103 LYS HB2 H -2.065 20.032 -6.263 1.00 . A A . 103 LYS HB2 1 1
17 35276 1 1 103 LYS HB3 H -1.060 21.485 -6.274 1.00 . A A . 103 LYS HB3 1 1
17 35277 1 1 103 LYS HD2 H -4.074 19.989 -7.707 1.00 . A A . 103 LYS HD2 1 1
17 35278 1 1 103 LYS HD3 H -4.399 20.717 -6.129 1.00 . A A . 103 LYS HD3 1 1
17 35279 1 1 103 LYS HE2 H -6.172 21.008 -7.920 1.00 . A A . 103 LYS HE2 1 1
17 35280 1 1 103 LYS HE3 H -5.655 22.457 -7.065 1.00 . A A . 103 LYS HE3 1 1
17 35281 1 1 103 LYS HG2 H -2.941 22.573 -6.637 1.00 . A A . 103 LYS HG2 1 1
17 35282 1 1 103 LYS HG3 H -2.721 21.987 -8.296 1.00 . A A . 103 LYS HG3 1 1
17 35283 1 1 103 LYS HZ1 H -4.301 23.045 -8.973 1.00 . A A . 103 LYS HZ1 1 1
17 35284 1 1 103 LYS HZ2 H -5.880 22.842 -9.411 1.00 . A A . 103 LYS HZ2 1 1
17 35285 1 1 103 LYS HZ3 H -4.769 21.669 -9.768 1.00 . A A . 103 LYS HZ3 1 1
17 35286 1 1 103 LYS N N -1.741 19.255 -8.688 1.00 . A A . 103 LYS N 1 1
17 35287 1 1 103 LYS NZ N -5.050 22.363 -9.089 1.00 . A A . 103 LYS NZ 1 1
17 35288 1 1 103 LYS O O 0.977 20.265 -6.678 1.00 . A A . 103 LYS O 1 1
17 35289 1 1 104 ASP C C 3.266 19.315 -8.118 1.00 . A A . 104 ASP C 1 1
17 35290 1 1 104 ASP CA C 2.182 18.236 -8.165 1.00 . A A . 104 ASP CA 1 1
17 35291 1 1 104 ASP CB C 2.500 17.231 -9.282 1.00 . A A . 104 ASP CB 1 1
17 35292 1 1 104 ASP CG C 2.650 17.902 -10.647 1.00 . A A . 104 ASP CG 1 1
17 35293 1 1 104 ASP H H 0.355 18.529 -9.215 1.00 . A A . 104 ASP H 1 1
17 35294 1 1 104 ASP HA H 2.158 17.716 -7.210 1.00 . A A . 104 ASP HA 1 1
17 35295 1 1 104 ASP HB2 H 3.431 16.719 -9.037 1.00 . A A . 104 ASP HB2 1 1
17 35296 1 1 104 ASP HB3 H 1.699 16.495 -9.334 1.00 . A A . 104 ASP HB3 1 1
17 35297 1 1 104 ASP N N 0.879 18.852 -8.411 1.00 . A A . 104 ASP N 1 1
17 35298 1 1 104 ASP O O 4.194 19.250 -7.311 1.00 . A A . 104 ASP O 1 1
17 35299 1 1 104 ASP OD1 O 1.737 18.672 -11.044 1.00 . A A . 104 ASP OD1 1 1
17 35300 1 1 104 ASP OD2 O 3.674 17.678 -11.308 1.00 . A A . 104 ASP OD2 1 1
17 35301 1 1 105 HIS C C 4.170 22.277 -7.779 1.00 . A A . 105 HIS C 1 1
17 35302 1 1 105 HIS CA C 4.035 21.450 -9.061 1.00 . A A . 105 HIS CA 1 1
17 35303 1 1 105 HIS CB C 3.609 22.362 -10.230 1.00 . A A . 105 HIS CB 1 1
17 35304 1 1 105 HIS CD2 C 1.004 22.661 -10.202 1.00 . A A . 105 HIS CD2 1 1
17 35305 1 1 105 HIS CE1 C 0.898 24.725 -9.530 1.00 . A A . 105 HIS CE1 1 1
17 35306 1 1 105 HIS CG C 2.295 23.065 -10.018 1.00 . A A . 105 HIS CG 1 1
17 35307 1 1 105 HIS H H 2.318 20.299 -9.603 1.00 . A A . 105 HIS H 1 1
17 35308 1 1 105 HIS HA H 5.025 21.050 -9.289 1.00 . A A . 105 HIS HA 1 1
17 35309 1 1 105 HIS HB2 H 4.386 23.110 -10.392 1.00 . A A . 105 HIS HB2 1 1
17 35310 1 1 105 HIS HB3 H 3.533 21.751 -11.132 1.00 . A A . 105 HIS HB3 1 1
17 35311 1 1 105 HIS HD1 H 2.964 25.006 -9.365 1.00 . A A . 105 HIS HD1 1 1
17 35312 1 1 105 HIS HD2 H 0.692 21.684 -10.548 1.00 . A A . 105 HIS HD2 1 1
17 35313 1 1 105 HIS HE1 H 0.500 25.694 -9.224 1.00 . A A . 105 HIS HE1 1 1
17 35314 1 1 105 HIS N N 3.110 20.321 -8.969 1.00 . A A . 105 HIS N 1 1
17 35315 1 1 105 HIS ND1 N 2.187 24.394 -9.587 1.00 . A A . 105 HIS ND1 1 1
17 35316 1 1 105 HIS NE2 N 0.174 23.698 -9.887 1.00 . A A . 105 HIS NE2 1 1
17 35317 1 1 105 HIS O O 5.081 23.085 -7.663 1.00 . A A . 105 HIS O 1 1
17 35318 1 1 106 ILE C C 4.025 22.020 -4.474 1.00 . A A . 106 ILE C 1 1
17 35319 1 1 106 ILE CA C 3.317 22.836 -5.564 1.00 . A A . 106 ILE CA 1 1
17 35320 1 1 106 ILE CB C 1.874 23.224 -5.092 1.00 . A A . 106 ILE CB 1 1
17 35321 1 1 106 ILE CD1 C -0.331 24.188 -5.949 1.00 . A A . 106 ILE CD1 1 1
17 35322 1 1 106 ILE CG1 C 1.061 23.746 -6.287 1.00 . A A . 106 ILE CG1 1 1
17 35323 1 1 106 ILE CG2 C 1.935 24.309 -3.987 1.00 . A A . 106 ILE CG2 1 1
17 35324 1 1 106 ILE H H 2.520 21.419 -6.957 1.00 . A A . 106 ILE H 1 1
17 35325 1 1 106 ILE HA H 3.878 23.756 -5.726 1.00 . A A . 106 ILE HA 1 1
17 35326 1 1 106 ILE HB H 1.374 22.338 -4.697 1.00 . A A . 106 ILE HB 1 1
17 35327 1 1 106 ILE HD11 H -0.922 24.209 -6.859 1.00 . A A . 106 ILE HD11 1 1
17 35328 1 1 106 ILE HD12 H -0.309 25.188 -5.512 1.00 . A A . 106 ILE HD12 1 1
17 35329 1 1 106 ILE HD13 H -0.786 23.489 -5.245 1.00 . A A . 106 ILE HD13 1 1
17 35330 1 1 106 ILE HG12 H 1.592 24.584 -6.737 1.00 . A A . 106 ILE HG12 1 1
17 35331 1 1 106 ILE HG13 H 0.981 22.956 -7.031 1.00 . A A . 106 ILE HG13 1 1
17 35332 1 1 106 ILE HG21 H 0.930 24.557 -3.644 1.00 . A A . 106 ILE HG21 1 1
17 35333 1 1 106 ILE HG22 H 2.416 25.210 -4.372 1.00 . A A . 106 ILE HG22 1 1
17 35334 1 1 106 ILE HG23 H 2.494 23.933 -3.141 1.00 . A A . 106 ILE HG23 1 1
17 35335 1 1 106 ILE N N 3.270 22.090 -6.824 1.00 . A A . 106 ILE N 1 1
17 35336 1 1 106 ILE O O 4.561 22.570 -3.517 1.00 . A A . 106 ILE O 1 1
17 35337 1 1 107 GLY C C 6.126 19.792 -3.538 1.00 . A A . 107 GLY C 1 1
17 35338 1 1 107 GLY CA C 4.609 19.838 -3.590 1.00 . A A . 107 GLY CA 1 1
17 35339 1 1 107 GLY H H 3.644 20.275 -5.451 1.00 . A A . 107 GLY H 1 1
17 35340 1 1 107 GLY HA2 H 4.249 20.176 -2.618 1.00 . A A . 107 GLY HA2 1 1
17 35341 1 1 107 GLY HA3 H 4.244 18.825 -3.751 1.00 . A A . 107 GLY HA3 1 1
17 35342 1 1 107 GLY N N 4.040 20.702 -4.620 1.00 . A A . 107 GLY N 1 1
17 35343 1 1 107 GLY O O 6.698 19.077 -2.721 1.00 . A A . 107 GLY O 1 1
17 35344 1 1 108 THR C C 8.925 21.494 -3.478 1.00 . A A . 108 THR C 1 1
17 35345 1 1 108 THR CA C 8.239 20.568 -4.506 1.00 . A A . 108 THR CA 1 1
17 35346 1 1 108 THR CB C 8.658 20.969 -5.957 1.00 . A A . 108 THR CB 1 1
17 35347 1 1 108 THR CG2 C 8.309 22.428 -6.276 1.00 . A A . 108 THR CG2 1 1
17 35348 1 1 108 THR H H 6.253 21.141 -5.036 1.00 . A A . 108 THR H 1 1
17 35349 1 1 108 THR HA H 8.599 19.553 -4.324 1.00 . A A . 108 THR HA 1 1
17 35350 1 1 108 THR HB H 8.131 20.326 -6.662 1.00 . A A . 108 THR HB 1 1
17 35351 1 1 108 THR HG1 H 10.513 21.185 -5.375 1.00 . A A . 108 THR HG1 1 1
17 35352 1 1 108 THR HG21 H 8.870 23.097 -5.623 1.00 . A A . 108 THR HG21 1 1
17 35353 1 1 108 THR HG22 H 7.242 22.596 -6.144 1.00 . A A . 108 THR HG22 1 1
17 35354 1 1 108 THR HG23 H 8.575 22.638 -7.311 1.00 . A A . 108 THR HG23 1 1
17 35355 1 1 108 THR N N 6.776 20.552 -4.406 1.00 . A A . 108 THR N 1 1
17 35356 1 1 108 THR O O 10.105 21.832 -3.620 1.00 . A A . 108 THR O 1 1
17 35357 1 1 108 THR OG1 O 10.064 20.781 -6.130 1.00 . A A . 108 THR OG1 1 1
17 35358 1 1 109 ARG C C 9.889 21.913 -0.701 1.00 . A A . 109 ARG C 1 1
17 35359 1 1 109 ARG CA C 8.834 22.749 -1.407 1.00 . A A . 109 ARG CA 1 1
17 35360 1 1 109 ARG CB C 7.825 23.242 -0.366 1.00 . A A . 109 ARG CB 1 1
17 35361 1 1 109 ARG CD C 7.557 24.557 1.796 1.00 . A A . 109 ARG CD 1 1
17 35362 1 1 109 ARG CG C 8.439 24.276 0.595 1.00 . A A . 109 ARG CG 1 1
17 35363 1 1 109 ARG CZ C 8.363 23.192 3.718 1.00 . A A . 109 ARG CZ 1 1
17 35364 1 1 109 ARG H H 7.246 21.631 -2.333 1.00 . A A . 109 ARG H 1 1
17 35365 1 1 109 ARG HA H 9.310 23.604 -1.887 1.00 . A A . 109 ARG HA 1 1
17 35366 1 1 109 ARG HB2 H 6.978 23.693 -0.878 1.00 . A A . 109 ARG HB2 1 1
17 35367 1 1 109 ARG HB3 H 7.470 22.386 0.208 1.00 . A A . 109 ARG HB3 1 1
17 35368 1 1 109 ARG HD2 H 7.930 25.433 2.317 1.00 . A A . 109 ARG HD2 1 1
17 35369 1 1 109 ARG HD3 H 6.554 24.774 1.442 1.00 . A A . 109 ARG HD3 1 1
17 35370 1 1 109 ARG HE H 6.713 22.796 2.647 1.00 . A A . 109 ARG HE 1 1
17 35371 1 1 109 ARG HG2 H 9.400 23.911 0.954 1.00 . A A . 109 ARG HG2 1 1
17 35372 1 1 109 ARG HG3 H 8.602 25.206 0.049 1.00 . A A . 109 ARG HG3 1 1
17 35373 1 1 109 ARG HH11 H 9.600 24.734 3.353 1.00 . A A . 109 ARG HH11 1 1
17 35374 1 1 109 ARG HH12 H 10.041 23.722 4.690 1.00 . A A . 109 ARG HH12 1 1
17 35375 1 1 109 ARG HH21 H 7.328 21.606 4.359 1.00 . A A . 109 ARG HH21 1 1
17 35376 1 1 109 ARG HH22 H 8.801 21.963 5.238 1.00 . A A . 109 ARG HH22 1 1
17 35377 1 1 109 ARG N N 8.211 21.908 -2.435 1.00 . A A . 109 ARG N 1 1
17 35378 1 1 109 ARG NE N 7.497 23.435 2.743 1.00 . A A . 109 ARG NE 1 1
17 35379 1 1 109 ARG NH1 N 9.412 23.935 3.936 1.00 . A A . 109 ARG NH1 1 1
17 35380 1 1 109 ARG NH2 N 8.156 22.175 4.500 1.00 . A A . 109 ARG NH2 1 1
17 35381 1 1 109 ARG O O 9.606 20.807 -0.256 1.00 . A A . 109 ARG O 1 1
17 35382 1 1 110 ASN C C 12.475 22.488 1.379 1.00 . A A . 110 ASN C 1 1
17 35383 1 1 110 ASN CA C 12.175 21.735 0.089 1.00 . A A . 110 ASN CA 1 1
17 35384 1 1 110 ASN CB C 13.405 21.643 -0.822 1.00 . A A . 110 ASN CB 1 1
17 35385 1 1 110 ASN CG C 13.579 20.258 -1.403 1.00 . A A . 110 ASN CG 1 1
17 35386 1 1 110 ASN H H 11.276 23.370 -0.949 1.00 . A A . 110 ASN H 1 1
17 35387 1 1 110 ASN HA H 11.841 20.728 0.327 1.00 . A A . 110 ASN HA 1 1
17 35388 1 1 110 ASN HB2 H 13.293 22.353 -1.638 1.00 . A A . 110 ASN HB2 1 1
17 35389 1 1 110 ASN HB3 H 14.296 21.904 -0.256 1.00 . A A . 110 ASN HB3 1 1
17 35390 1 1 110 ASN HD21 H 14.943 18.897 -1.935 1.00 . A A . 110 ASN HD21 1 1
17 35391 1 1 110 ASN HD22 H 15.581 20.415 -1.330 1.00 . A A . 110 ASN HD22 1 1
17 35392 1 1 110 ASN N N 11.095 22.448 -0.582 1.00 . A A . 110 ASN N 1 1
17 35393 1 1 110 ASN ND2 N 14.800 19.833 -1.566 1.00 . A A . 110 ASN ND2 1 1
17 35394 1 1 110 ASN O O 12.564 23.717 1.368 1.00 . A A . 110 ASN O 1 1
17 35395 1 1 110 ASN OD1 O 12.615 19.581 -1.688 1.00 . A A . 110 ASN OD1 1 1
17 35396 1 1 111 PRO C C 14.113 23.232 3.944 1.00 . A A . 111 PRO C 1 1
17 35397 1 1 111 PRO CA C 12.786 22.499 3.781 1.00 . A A . 111 PRO CA 1 1
17 35398 1 1 111 PRO CB C 12.638 21.391 4.826 1.00 . A A . 111 PRO CB 1 1
17 35399 1 1 111 PRO CD C 12.609 20.313 2.730 1.00 . A A . 111 PRO CD 1 1
17 35400 1 1 111 PRO CG C 13.132 20.174 4.137 1.00 . A A . 111 PRO CG 1 1
17 35401 1 1 111 PRO HA H 11.979 23.218 3.899 1.00 . A A . 111 PRO HA 1 1
17 35402 1 1 111 PRO HB2 H 13.237 21.610 5.711 1.00 . A A . 111 PRO HB2 1 1
17 35403 1 1 111 PRO HB3 H 11.589 21.266 5.092 1.00 . A A . 111 PRO HB3 1 1
17 35404 1 1 111 PRO HD2 H 13.269 19.807 2.024 1.00 . A A . 111 PRO HD2 1 1
17 35405 1 1 111 PRO HD3 H 11.590 19.925 2.659 1.00 . A A . 111 PRO HD3 1 1
17 35406 1 1 111 PRO HG2 H 14.223 20.159 4.134 1.00 . A A . 111 PRO HG2 1 1
17 35407 1 1 111 PRO HG3 H 12.736 19.275 4.610 1.00 . A A . 111 PRO HG3 1 1
17 35408 1 1 111 PRO N N 12.620 21.774 2.513 1.00 . A A . 111 PRO N 1 1
17 35409 1 1 111 PRO O O 14.210 24.159 4.727 1.00 . A A . 111 PRO O 1 1
17 35410 1 1 112 ALA C C 16.380 24.825 2.525 1.00 . A A . 112 ALA C 1 1
17 35411 1 1 112 ALA CA C 16.428 23.480 3.256 1.00 . A A . 112 ALA CA 1 1
17 35412 1 1 112 ALA CB C 17.483 22.579 2.612 1.00 . A A . 112 ALA CB 1 1
17 35413 1 1 112 ALA H H 15.014 22.042 2.577 1.00 . A A . 112 ALA H 1 1
17 35414 1 1 112 ALA HA H 16.699 23.656 4.299 1.00 . A A . 112 ALA HA 1 1
17 35415 1 1 112 ALA HB1 H 17.516 21.619 3.130 1.00 . A A . 112 ALA HB1 1 1
17 35416 1 1 112 ALA HB2 H 18.461 23.061 2.684 1.00 . A A . 112 ALA HB2 1 1
17 35417 1 1 112 ALA HB3 H 17.240 22.424 1.559 1.00 . A A . 112 ALA HB3 1 1
17 35418 1 1 112 ALA N N 15.128 22.821 3.198 1.00 . A A . 112 ALA N 1 1
17 35419 1 1 112 ALA O O 17.174 25.713 2.787 1.00 . A A . 112 ALA O 1 1
17 35420 1 1 113 ASN C C 14.308 27.132 1.230 1.00 . A A . 113 ASN C 1 1
17 35421 1 1 113 ASN CA C 15.342 26.124 0.743 1.00 . A A . 113 ASN CA 1 1
17 35422 1 1 113 ASN CB C 14.964 25.697 -0.679 1.00 . A A . 113 ASN CB 1 1
17 35423 1 1 113 ASN CG C 16.010 24.813 -1.320 1.00 . A A . 113 ASN CG 1 1
17 35424 1 1 113 ASN H H 14.790 24.193 1.455 1.00 . A A . 113 ASN H 1 1
17 35425 1 1 113 ASN HA H 16.314 26.620 0.711 1.00 . A A . 113 ASN HA 1 1
17 35426 1 1 113 ASN HB2 H 14.018 25.162 -0.649 1.00 . A A . 113 ASN HB2 1 1
17 35427 1 1 113 ASN HB3 H 14.837 26.591 -1.285 1.00 . A A . 113 ASN HB3 1 1
17 35428 1 1 113 ASN HD21 H 16.253 23.399 -2.708 1.00 . A A . 113 ASN HD21 1 1
17 35429 1 1 113 ASN HD22 H 14.616 23.972 -2.494 1.00 . A A . 113 ASN HD22 1 1
17 35430 1 1 113 ASN N N 15.442 24.941 1.595 1.00 . A A . 113 ASN N 1 1
17 35431 1 1 113 ASN ND2 N 15.587 23.996 -2.246 1.00 . A A . 113 ASN ND2 1 1
17 35432 1 1 113 ASN O O 14.372 28.304 0.884 1.00 . A A . 113 ASN O 1 1
17 35433 1 1 113 ASN OD1 O 17.173 24.858 -0.983 1.00 . A A . 113 ASN OD1 1 1
17 35434 1 1 114 ASN C C 11.626 26.982 3.779 1.00 . A A . 114 ASN C 1 1
17 35435 1 1 114 ASN CA C 12.280 27.543 2.515 1.00 . A A . 114 ASN CA 1 1
17 35436 1 1 114 ASN CB C 11.204 27.720 1.443 1.00 . A A . 114 ASN CB 1 1
17 35437 1 1 114 ASN CG C 10.000 28.416 1.984 1.00 . A A . 114 ASN CG 1 1
17 35438 1 1 114 ASN H H 13.335 25.701 2.285 1.00 . A A . 114 ASN H 1 1
17 35439 1 1 114 ASN HA H 12.694 28.519 2.751 1.00 . A A . 114 ASN HA 1 1
17 35440 1 1 114 ASN HB2 H 11.612 28.307 0.626 1.00 . A A . 114 ASN HB2 1 1
17 35441 1 1 114 ASN HB3 H 10.912 26.734 1.065 1.00 . A A . 114 ASN HB3 1 1
17 35442 1 1 114 ASN HD21 H 8.129 28.085 2.571 1.00 . A A . 114 ASN HD21 1 1
17 35443 1 1 114 ASN HD22 H 8.942 26.755 1.785 1.00 . A A . 114 ASN HD22 1 1
17 35444 1 1 114 ASN N N 13.346 26.673 2.017 1.00 . A A . 114 ASN N 1 1
17 35445 1 1 114 ASN ND2 N 8.942 27.693 2.114 1.00 . A A . 114 ASN ND2 1 1
17 35446 1 1 114 ASN O O 11.556 25.769 3.958 1.00 . A A . 114 ASN O 1 1
17 35447 1 1 114 ASN OD1 O 10.040 29.581 2.321 1.00 . A A . 114 ASN OD1 1 1
17 35448 1 1 115 ALA C C 8.967 27.224 5.694 1.00 . A A . 115 ALA C 1 1
17 35449 1 1 115 ALA CA C 10.477 27.484 5.887 1.00 . A A . 115 ALA CA 1 1
17 35450 1 1 115 ALA CB C 10.684 28.589 6.931 1.00 . A A . 115 ALA CB 1 1
17 35451 1 1 115 ALA H H 11.206 28.856 4.420 1.00 . A A . 115 ALA H 1 1
17 35452 1 1 115 ALA HA H 10.941 26.569 6.257 1.00 . A A . 115 ALA HA 1 1
17 35453 1 1 115 ALA HB1 H 10.221 29.514 6.583 1.00 . A A . 115 ALA HB1 1 1
17 35454 1 1 115 ALA HB2 H 11.751 28.752 7.086 1.00 . A A . 115 ALA HB2 1 1
17 35455 1 1 115 ALA HB3 H 10.223 28.294 7.875 1.00 . A A . 115 ALA HB3 1 1
17 35456 1 1 115 ALA N N 11.136 27.869 4.637 1.00 . A A . 115 ALA N 1 1
17 35457 1 1 115 ALA O O 8.309 27.851 4.877 1.00 . A A . 115 ALA O 1 1
17 35458 1 1 116 ALA C C 6.185 27.090 7.082 1.00 . A A . 116 ALA C 1 1
17 35459 1 1 116 ALA CA C 7.010 25.965 6.434 1.00 . A A . 116 ALA CA 1 1
17 35460 1 1 116 ALA CB C 6.756 24.636 7.159 1.00 . A A . 116 ALA CB 1 1
17 35461 1 1 116 ALA H H 9.017 25.809 7.112 1.00 . A A . 116 ALA H 1 1
17 35462 1 1 116 ALA HA H 6.700 25.864 5.391 1.00 . A A . 116 ALA HA 1 1
17 35463 1 1 116 ALA HB1 H 5.702 24.370 7.069 1.00 . A A . 116 ALA HB1 1 1
17 35464 1 1 116 ALA HB2 H 7.010 24.741 8.215 1.00 . A A . 116 ALA HB2 1 1
17 35465 1 1 116 ALA HB3 H 7.363 23.851 6.713 1.00 . A A . 116 ALA HB3 1 1
17 35466 1 1 116 ALA N N 8.435 26.295 6.472 1.00 . A A . 116 ALA N 1 1
17 35467 1 1 116 ALA O O 6.635 27.748 8.015 1.00 . A A . 116 ALA O 1 1
17 35468 1 1 117 ILE C C 3.177 27.768 8.155 1.00 . A A . 117 ILE C 1 1
17 35469 1 1 117 ILE CA C 4.069 28.329 7.040 1.00 . A A . 117 ILE CA 1 1
17 35470 1 1 117 ILE CB C 3.160 28.781 5.861 1.00 . A A . 117 ILE CB 1 1
17 35471 1 1 117 ILE CD1 C 3.318 29.000 3.355 1.00 . A A . 117 ILE CD1 1 1
17 35472 1 1 117 ILE CG1 C 4.004 29.246 4.664 1.00 . A A . 117 ILE CG1 1 1
17 35473 1 1 117 ILE CG2 C 2.220 29.935 6.262 1.00 . A A . 117 ILE CG2 1 1
17 35474 1 1 117 ILE H H 4.659 26.682 5.817 1.00 . A A . 117 ILE H 1 1
17 35475 1 1 117 ILE HA H 4.636 29.183 7.397 1.00 . A A . 117 ILE HA 1 1
17 35476 1 1 117 ILE HB H 2.567 27.930 5.547 1.00 . A A . 117 ILE HB 1 1
17 35477 1 1 117 ILE HD11 H 3.051 27.943 3.276 1.00 . A A . 117 ILE HD11 1 1
17 35478 1 1 117 ILE HD12 H 3.997 29.260 2.551 1.00 . A A . 117 ILE HD12 1 1
17 35479 1 1 117 ILE HD13 H 2.417 29.610 3.288 1.00 . A A . 117 ILE HD13 1 1
17 35480 1 1 117 ILE HG12 H 4.210 30.312 4.767 1.00 . A A . 117 ILE HG12 1 1
17 35481 1 1 117 ILE HG13 H 4.950 28.722 4.652 1.00 . A A . 117 ILE HG13 1 1
17 35482 1 1 117 ILE HG21 H 2.804 30.775 6.636 1.00 . A A . 117 ILE HG21 1 1
17 35483 1 1 117 ILE HG22 H 1.529 29.598 7.030 1.00 . A A . 117 ILE HG22 1 1
17 35484 1 1 117 ILE HG23 H 1.645 30.258 5.392 1.00 . A A . 117 ILE HG23 1 1
17 35485 1 1 117 ILE N N 4.979 27.279 6.576 1.00 . A A . 117 ILE N 1 1
17 35486 1 1 117 ILE O O 2.715 26.642 8.047 1.00 . A A . 117 ILE O 1 1
17 35487 1 1 118 VAL C C 0.629 27.868 9.566 1.00 . A A . 118 VAL C 1 1
17 35488 1 1 118 VAL CA C 1.980 28.086 10.252 1.00 . A A . 118 VAL CA 1 1
17 35489 1 1 118 VAL CB C 1.848 29.145 11.382 1.00 . A A . 118 VAL CB 1 1
17 35490 1 1 118 VAL CG1 C 0.767 28.745 12.388 1.00 . A A . 118 VAL CG1 1 1
17 35491 1 1 118 VAL CG2 C 3.195 29.312 12.108 1.00 . A A . 118 VAL CG2 1 1
17 35492 1 1 118 VAL H H 3.328 29.443 9.293 1.00 . A A . 118 VAL H 1 1
17 35493 1 1 118 VAL HA H 2.320 27.137 10.682 1.00 . A A . 118 VAL HA 1 1
17 35494 1 1 118 VAL HB H 1.571 30.099 10.937 1.00 . A A . 118 VAL HB 1 1
17 35495 1 1 118 VAL HG11 H 0.737 29.474 13.197 1.00 . A A . 118 VAL HG11 1 1
17 35496 1 1 118 VAL HG12 H 0.988 27.760 12.799 1.00 . A A . 118 VAL HG12 1 1
17 35497 1 1 118 VAL HG13 H -0.206 28.723 11.896 1.00 . A A . 118 VAL HG13 1 1
17 35498 1 1 118 VAL HG21 H 3.085 30.031 12.922 1.00 . A A . 118 VAL HG21 1 1
17 35499 1 1 118 VAL HG22 H 3.950 29.678 11.414 1.00 . A A . 118 VAL HG22 1 1
17 35500 1 1 118 VAL HG23 H 3.515 28.353 12.519 1.00 . A A . 118 VAL HG23 1 1
17 35501 1 1 118 VAL N N 2.914 28.532 9.207 1.00 . A A . 118 VAL N 1 1
17 35502 1 1 118 VAL O O 0.117 28.762 8.886 1.00 . A A . 118 VAL O 1 1
17 35503 1 1 119 LEU C C -2.330 27.194 9.633 1.00 . A A . 119 LEU C 1 1
17 35504 1 1 119 LEU CA C -1.195 26.345 9.060 1.00 . A A . 119 LEU CA 1 1
17 35505 1 1 119 LEU CB C -1.484 24.847 9.211 1.00 . A A . 119 LEU CB 1 1
17 35506 1 1 119 LEU CD1 C -2.211 22.829 7.913 1.00 . A A . 119 LEU CD1 1 1
17 35507 1 1 119 LEU CD2 C -3.953 24.327 8.903 1.00 . A A . 119 LEU CD2 1 1
17 35508 1 1 119 LEU CG C -2.558 24.271 8.266 1.00 . A A . 119 LEU CG 1 1
17 35509 1 1 119 LEU H H 0.514 25.975 10.293 1.00 . A A . 119 LEU H 1 1
17 35510 1 1 119 LEU HA H -1.093 26.574 8.000 1.00 . A A . 119 LEU HA 1 1
17 35511 1 1 119 LEU HB2 H -0.554 24.314 9.019 1.00 . A A . 119 LEU HB2 1 1
17 35512 1 1 119 LEU HB3 H -1.773 24.644 10.241 1.00 . A A . 119 LEU HB3 1 1
17 35513 1 1 119 LEU HD11 H -2.935 22.449 7.197 1.00 . A A . 119 LEU HD11 1 1
17 35514 1 1 119 LEU HD12 H -2.222 22.215 8.812 1.00 . A A . 119 LEU HD12 1 1
17 35515 1 1 119 LEU HD13 H -1.219 22.790 7.470 1.00 . A A . 119 LEU HD13 1 1
17 35516 1 1 119 LEU HD21 H -4.662 23.774 8.286 1.00 . A A . 119 LEU HD21 1 1
17 35517 1 1 119 LEU HD22 H -4.283 25.362 8.976 1.00 . A A . 119 LEU HD22 1 1
17 35518 1 1 119 LEU HD23 H -3.922 23.889 9.896 1.00 . A A . 119 LEU HD23 1 1
17 35519 1 1 119 LEU HG H -2.567 24.854 7.341 1.00 . A A . 119 LEU HG 1 1
17 35520 1 1 119 LEU N N 0.065 26.678 9.719 1.00 . A A . 119 LEU N 1 1
17 35521 1 1 119 LEU O O -2.511 27.277 10.847 1.00 . A A . 119 LEU O 1 1
17 35522 1 1 120 GLN C C -5.383 28.286 8.277 1.00 . A A . 120 GLN C 1 1
17 35523 1 1 120 GLN CA C -4.196 28.699 9.116 1.00 . A A . 120 GLN CA 1 1
17 35524 1 1 120 GLN CB C -3.850 30.154 8.810 1.00 . A A . 120 GLN CB 1 1
17 35525 1 1 120 GLN CD C -2.029 31.858 8.963 1.00 . A A . 120 GLN CD 1 1
17 35526 1 1 120 GLN CG C -2.737 30.719 9.657 1.00 . A A . 120 GLN CG 1 1
17 35527 1 1 120 GLN H H -2.895 27.706 7.760 1.00 . A A . 120 GLN H 1 1
17 35528 1 1 120 GLN HA H -4.437 28.593 10.167 1.00 . A A . 120 GLN HA 1 1
17 35529 1 1 120 GLN HB2 H -3.557 30.220 7.763 1.00 . A A . 120 GLN HB2 1 1
17 35530 1 1 120 GLN HB3 H -4.740 30.767 8.956 1.00 . A A . 120 GLN HB3 1 1
17 35531 1 1 120 GLN HE21 H -0.465 32.278 7.795 1.00 . A A . 120 GLN HE21 1 1
17 35532 1 1 120 GLN HE22 H -0.655 30.588 8.222 1.00 . A A . 120 GLN HE22 1 1
17 35533 1 1 120 GLN HG2 H -3.150 31.073 10.599 1.00 . A A . 120 GLN HG2 1 1
17 35534 1 1 120 GLN HG3 H -2.022 29.934 9.867 1.00 . A A . 120 GLN HG3 1 1
17 35535 1 1 120 GLN N N -3.083 27.826 8.744 1.00 . A A . 120 GLN N 1 1
17 35536 1 1 120 GLN NE2 N -0.965 31.551 8.271 1.00 . A A . 120 GLN NE2 1 1
17 35537 1 1 120 GLN O O -5.203 27.713 7.213 1.00 . A A . 120 GLN O 1 1
17 35538 1 1 120 GLN OE1 O -2.445 33.000 9.044 1.00 . A A . 120 GLN OE1 1 1
17 35539 1 1 121 LEU C C -8.472 29.559 7.567 1.00 . A A . 121 LEU C 1 1
17 35540 1 1 121 LEU CA C -7.804 28.263 8.003 1.00 . A A . 121 LEU CA 1 1
17 35541 1 1 121 LEU CB C -8.783 27.471 8.873 1.00 . A A . 121 LEU CB 1 1
17 35542 1 1 121 LEU CD1 C -9.664 25.405 9.872 1.00 . A A . 121 LEU CD1 1 1
17 35543 1 1 121 LEU CD2 C -8.843 25.292 7.549 1.00 . A A . 121 LEU CD2 1 1
17 35544 1 1 121 LEU CG C -8.632 25.942 8.915 1.00 . A A . 121 LEU CG 1 1
17 35545 1 1 121 LEU H H -6.672 29.058 9.629 1.00 . A A . 121 LEU H 1 1
17 35546 1 1 121 LEU HA H -7.548 27.685 7.120 1.00 . A A . 121 LEU HA 1 1
17 35547 1 1 121 LEU HB2 H -8.715 27.852 9.891 1.00 . A A . 121 LEU HB2 1 1
17 35548 1 1 121 LEU HB3 H -9.787 27.688 8.514 1.00 . A A . 121 LEU HB3 1 1
17 35549 1 1 121 LEU HD11 H -9.680 24.318 9.824 1.00 . A A . 121 LEU HD11 1 1
17 35550 1 1 121 LEU HD12 H -10.646 25.785 9.604 1.00 . A A . 121 LEU HD12 1 1
17 35551 1 1 121 LEU HD13 H -9.423 25.723 10.882 1.00 . A A . 121 LEU HD13 1 1
17 35552 1 1 121 LEU HD21 H -9.768 25.654 7.101 1.00 . A A . 121 LEU HD21 1 1
17 35553 1 1 121 LEU HD22 H -8.897 24.209 7.655 1.00 . A A . 121 LEU HD22 1 1
17 35554 1 1 121 LEU HD23 H -8.018 25.538 6.898 1.00 . A A . 121 LEU HD23 1 1
17 35555 1 1 121 LEU HG H -7.637 25.690 9.280 1.00 . A A . 121 LEU HG 1 1
17 35556 1 1 121 LEU N N -6.583 28.583 8.744 1.00 . A A . 121 LEU N 1 1
17 35557 1 1 121 LEU O O -8.366 30.572 8.261 1.00 . A A . 121 LEU O 1 1
17 35558 1 1 122 PRO C C -11.025 31.157 6.776 1.00 . A A . 122 PRO C 1 1
17 35559 1 1 122 PRO CA C -9.800 30.785 5.952 1.00 . A A . 122 PRO CA 1 1
17 35560 1 1 122 PRO CB C -10.181 30.448 4.511 1.00 . A A . 122 PRO CB 1 1
17 35561 1 1 122 PRO CD C -9.381 28.450 5.450 1.00 . A A . 122 PRO CD 1 1
17 35562 1 1 122 PRO CG C -10.434 28.996 4.540 1.00 . A A . 122 PRO CG 1 1
17 35563 1 1 122 PRO HA H -9.088 31.609 5.965 1.00 . A A . 122 PRO HA 1 1
17 35564 1 1 122 PRO HB2 H -11.079 30.989 4.213 1.00 . A A . 122 PRO HB2 1 1
17 35565 1 1 122 PRO HB3 H -9.345 30.669 3.844 1.00 . A A . 122 PRO HB3 1 1
17 35566 1 1 122 PRO HD2 H -9.746 27.558 5.958 1.00 . A A . 122 PRO HD2 1 1
17 35567 1 1 122 PRO HD3 H -8.467 28.238 4.893 1.00 . A A . 122 PRO HD3 1 1
17 35568 1 1 122 PRO HG2 H -11.425 28.801 4.949 1.00 . A A . 122 PRO HG2 1 1
17 35569 1 1 122 PRO HG3 H -10.339 28.565 3.545 1.00 . A A . 122 PRO HG3 1 1
17 35570 1 1 122 PRO N N -9.157 29.551 6.409 1.00 . A A . 122 PRO N 1 1
17 35571 1 1 122 PRO O O -11.538 30.353 7.558 1.00 . A A . 122 PRO O 1 1
17 35572 1 1 123 GLN C C -13.845 31.942 7.104 1.00 . A A . 123 GLN C 1 1
17 35573 1 1 123 GLN CA C -12.659 32.882 7.312 1.00 . A A . 123 GLN CA 1 1
17 35574 1 1 123 GLN CB C -13.000 34.294 6.818 1.00 . A A . 123 GLN CB 1 1
17 35575 1 1 123 GLN CD C -14.300 36.434 7.180 1.00 . A A . 123 GLN CD 1 1
17 35576 1 1 123 GLN CG C -14.074 35.005 7.640 1.00 . A A . 123 GLN CG 1 1
17 35577 1 1 123 GLN H H -11.053 32.990 5.919 1.00 . A A . 123 GLN H 1 1
17 35578 1 1 123 GLN HA H -12.419 32.921 8.374 1.00 . A A . 123 GLN HA 1 1
17 35579 1 1 123 GLN HB2 H -12.091 34.896 6.845 1.00 . A A . 123 GLN HB2 1 1
17 35580 1 1 123 GLN HB3 H -13.337 34.228 5.783 1.00 . A A . 123 GLN HB3 1 1
17 35581 1 1 123 GLN HE21 H -14.973 38.213 7.789 1.00 . A A . 123 GLN HE21 1 1
17 35582 1 1 123 GLN HE22 H -15.041 36.935 8.979 1.00 . A A . 123 GLN HE22 1 1
17 35583 1 1 123 GLN HG2 H -15.011 34.457 7.555 1.00 . A A . 123 GLN HG2 1 1
17 35584 1 1 123 GLN HG3 H -13.768 35.018 8.685 1.00 . A A . 123 GLN HG3 1 1
17 35585 1 1 123 GLN N N -11.498 32.381 6.586 1.00 . A A . 123 GLN N 1 1
17 35586 1 1 123 GLN NE2 N -14.812 37.257 8.056 1.00 . A A . 123 GLN NE2 1 1
17 35587 1 1 123 GLN O O -14.130 31.520 5.990 1.00 . A A . 123 GLN O 1 1
17 35588 1 1 123 GLN OE1 O -14.006 36.788 6.054 1.00 . A A . 123 GLN OE1 1 1
17 35589 1 1 124 GLY C C -15.317 29.262 8.339 1.00 . A A . 124 GLY C 1 1
17 35590 1 1 124 GLY CA C -15.673 30.721 8.132 1.00 . A A . 124 GLY CA 1 1
17 35591 1 1 124 GLY H H -14.241 31.967 9.092 1.00 . A A . 124 GLY H 1 1
17 35592 1 1 124 GLY HA2 H -16.383 31.014 8.904 1.00 . A A . 124 GLY HA2 1 1
17 35593 1 1 124 GLY HA3 H -16.157 30.828 7.162 1.00 . A A . 124 GLY HA3 1 1
17 35594 1 1 124 GLY N N -14.523 31.610 8.194 1.00 . A A . 124 GLY N 1 1
17 35595 1 1 124 GLY O O -16.197 28.446 8.593 1.00 . A A . 124 GLY O 1 1
17 35596 1 1 125 THR C C -12.926 27.391 9.807 1.00 . A A . 125 THR C 1 1
17 35597 1 1 125 THR CA C -13.614 27.535 8.457 1.00 . A A . 125 THR CA 1 1
17 35598 1 1 125 THR CB C -12.687 27.069 7.319 1.00 . A A . 125 THR CB 1 1
17 35599 1 1 125 THR CG2 C -12.496 25.557 7.333 1.00 . A A . 125 THR CG2 1 1
17 35600 1 1 125 THR H H -13.323 29.614 8.041 1.00 . A A . 125 THR H 1 1
17 35601 1 1 125 THR HA H -14.493 26.902 8.460 1.00 . A A . 125 THR HA 1 1
17 35602 1 1 125 THR HB H -11.722 27.566 7.405 1.00 . A A . 125 THR HB 1 1
17 35603 1 1 125 THR HG1 H -13.451 28.355 6.057 1.00 . A A . 125 THR HG1 1 1
17 35604 1 1 125 THR HG21 H -13.446 25.059 7.216 1.00 . A A . 125 THR HG21 1 1
17 35605 1 1 125 THR HG22 H -12.050 25.244 8.268 1.00 . A A . 125 THR HG22 1 1
17 35606 1 1 125 THR HG23 H -11.844 25.277 6.510 1.00 . A A . 125 THR HG23 1 1
17 35607 1 1 125 THR N N -14.038 28.917 8.249 1.00 . A A . 125 THR N 1 1
17 35608 1 1 125 THR O O -11.998 28.123 10.131 1.00 . A A . 125 THR O 1 1
17 35609 1 1 125 THR OG1 O -13.285 27.407 6.067 1.00 . A A . 125 THR OG1 1 1
17 35610 1 1 126 THR C C -12.323 24.786 12.040 1.00 . A A . 126 THR C 1 1
17 35611 1 1 126 THR CA C -12.891 26.188 11.938 1.00 . A A . 126 THR CA 1 1
17 35612 1 1 126 THR CB C -14.002 26.340 12.983 1.00 . A A . 126 THR CB 1 1
17 35613 1 1 126 THR CG2 C -14.293 27.801 13.237 1.00 . A A . 126 THR CG2 1 1
17 35614 1 1 126 THR H H -14.167 25.862 10.283 1.00 . A A . 126 THR H 1 1
17 35615 1 1 126 THR HA H -12.095 26.897 12.163 1.00 . A A . 126 THR HA 1 1
17 35616 1 1 126 THR HB H -13.693 25.868 13.916 1.00 . A A . 126 THR HB 1 1
17 35617 1 1 126 THR HG1 H -15.853 25.744 13.195 1.00 . A A . 126 THR HG1 1 1
17 35618 1 1 126 THR HG21 H -15.050 27.890 14.015 1.00 . A A . 126 THR HG21 1 1
17 35619 1 1 126 THR HG22 H -14.656 28.271 12.322 1.00 . A A . 126 THR HG22 1 1
17 35620 1 1 126 THR HG23 H -13.379 28.299 13.565 1.00 . A A . 126 THR HG23 1 1
17 35621 1 1 126 THR N N -13.404 26.442 10.597 1.00 . A A . 126 THR N 1 1
17 35622 1 1 126 THR O O -12.783 23.861 11.367 1.00 . A A . 126 THR O 1 1
17 35623 1 1 126 THR OG1 O -15.195 25.721 12.496 1.00 . A A . 126 THR OG1 1 1
17 35624 1 1 127 LEU C C -11.709 22.486 13.884 1.00 . A A . 127 LEU C 1 1
17 35625 1 1 127 LEU CA C -10.698 23.326 13.107 1.00 . A A . 127 LEU CA 1 1
17 35626 1 1 127 LEU CB C -9.411 23.447 13.932 1.00 . A A . 127 LEU CB 1 1
17 35627 1 1 127 LEU CD1 C -7.143 24.446 14.344 1.00 . A A . 127 LEU CD1 1 1
17 35628 1 1 127 LEU CD2 C -7.650 23.431 12.136 1.00 . A A . 127 LEU CD2 1 1
17 35629 1 1 127 LEU CG C -8.233 24.211 13.309 1.00 . A A . 127 LEU CG 1 1
17 35630 1 1 127 LEU H H -10.955 25.429 13.387 1.00 . A A . 127 LEU H 1 1
17 35631 1 1 127 LEU HA H -10.483 22.853 12.152 1.00 . A A . 127 LEU HA 1 1
17 35632 1 1 127 LEU HB2 H -9.676 23.918 14.865 1.00 . A A . 127 LEU HB2 1 1
17 35633 1 1 127 LEU HB3 H -9.066 22.443 14.169 1.00 . A A . 127 LEU HB3 1 1
17 35634 1 1 127 LEU HD11 H -6.335 25.028 13.901 1.00 . A A . 127 LEU HD11 1 1
17 35635 1 1 127 LEU HD12 H -6.753 23.490 14.693 1.00 . A A . 127 LEU HD12 1 1
17 35636 1 1 127 LEU HD13 H -7.555 24.994 15.193 1.00 . A A . 127 LEU HD13 1 1
17 35637 1 1 127 LEU HD21 H -6.836 24.003 11.688 1.00 . A A . 127 LEU HD21 1 1
17 35638 1 1 127 LEU HD22 H -8.416 23.269 11.386 1.00 . A A . 127 LEU HD22 1 1
17 35639 1 1 127 LEU HD23 H -7.271 22.469 12.480 1.00 . A A . 127 LEU HD23 1 1
17 35640 1 1 127 LEU HG H -8.585 25.177 12.954 1.00 . A A . 127 LEU HG 1 1
17 35641 1 1 127 LEU N N -11.306 24.635 12.876 1.00 . A A . 127 LEU N 1 1
17 35642 1 1 127 LEU O O -12.547 23.028 14.613 1.00 . A A . 127 LEU O 1 1
17 35643 1 1 128 PRO C C -12.158 20.243 15.974 1.00 . A A . 128 PRO C 1 1
17 35644 1 1 128 PRO CA C -12.577 20.323 14.509 1.00 . A A . 128 PRO CA 1 1
17 35645 1 1 128 PRO CB C -12.492 18.975 13.791 1.00 . A A . 128 PRO CB 1 1
17 35646 1 1 128 PRO CD C -10.724 20.334 12.942 1.00 . A A . 128 PRO CD 1 1
17 35647 1 1 128 PRO CG C -11.126 18.918 13.280 1.00 . A A . 128 PRO CG 1 1
17 35648 1 1 128 PRO HA H -13.588 20.720 14.433 1.00 . A A . 128 PRO HA 1 1
17 35649 1 1 128 PRO HB2 H -12.685 18.152 14.478 1.00 . A A . 128 PRO HB2 1 1
17 35650 1 1 128 PRO HB3 H -13.198 18.955 12.960 1.00 . A A . 128 PRO HB3 1 1
17 35651 1 1 128 PRO HD2 H -9.689 20.511 13.232 1.00 . A A . 128 PRO HD2 1 1
17 35652 1 1 128 PRO HD3 H -10.869 20.552 11.893 1.00 . A A . 128 PRO HD3 1 1
17 35653 1 1 128 PRO HG2 H -10.470 18.527 14.050 1.00 . A A . 128 PRO HG2 1 1
17 35654 1 1 128 PRO HG3 H -11.083 18.289 12.394 1.00 . A A . 128 PRO HG3 1 1
17 35655 1 1 128 PRO N N -11.640 21.153 13.752 1.00 . A A . 128 PRO N 1 1
17 35656 1 1 128 PRO O O -11.095 20.739 16.360 1.00 . A A . 128 PRO O 1 1
17 35657 1 1 129 LYS C C -11.373 18.991 18.559 1.00 . A A . 129 LYS C 1 1
17 35658 1 1 129 LYS CA C -12.752 19.564 18.234 1.00 . A A . 129 LYS CA 1 1
17 35659 1 1 129 LYS CB C -13.851 18.718 18.906 1.00 . A A . 129 LYS CB 1 1
17 35660 1 1 129 LYS CD C -12.976 17.509 20.974 1.00 . A A . 129 LYS CD 1 1
17 35661 1 1 129 LYS CE C -12.251 17.883 22.261 1.00 . A A . 129 LYS CE 1 1
17 35662 1 1 129 LYS CG C -13.788 18.701 20.440 1.00 . A A . 129 LYS CG 1 1
17 35663 1 1 129 LYS H H -13.834 19.203 16.431 1.00 . A A . 129 LYS H 1 1
17 35664 1 1 129 LYS HA H -12.798 20.577 18.630 1.00 . A A . 129 LYS HA 1 1
17 35665 1 1 129 LYS HB2 H -14.819 19.120 18.609 1.00 . A A . 129 LYS HB2 1 1
17 35666 1 1 129 LYS HB3 H -13.781 17.694 18.540 1.00 . A A . 129 LYS HB3 1 1
17 35667 1 1 129 LYS HD2 H -13.646 16.668 21.158 1.00 . A A . 129 LYS HD2 1 1
17 35668 1 1 129 LYS HD3 H -12.241 17.210 20.230 1.00 . A A . 129 LYS HD3 1 1
17 35669 1 1 129 LYS HE2 H -11.723 18.827 22.111 1.00 . A A . 129 LYS HE2 1 1
17 35670 1 1 129 LYS HE3 H -12.983 18.011 23.062 1.00 . A A . 129 LYS HE3 1 1
17 35671 1 1 129 LYS HG2 H -13.333 19.630 20.784 1.00 . A A . 129 LYS HG2 1 1
17 35672 1 1 129 LYS HG3 H -14.801 18.640 20.837 1.00 . A A . 129 LYS HG3 1 1
17 35673 1 1 129 LYS HZ1 H -10.851 17.057 23.546 1.00 . A A . 129 LYS HZ1 1 1
17 35674 1 1 129 LYS HZ2 H -10.515 16.784 21.953 1.00 . A A . 129 LYS HZ2 1 1
17 35675 1 1 129 LYS HZ3 H -11.717 15.933 22.703 1.00 . A A . 129 LYS HZ3 1 1
17 35676 1 1 129 LYS N N -12.998 19.630 16.795 1.00 . A A . 129 LYS N 1 1
17 35677 1 1 129 LYS NZ N -11.258 16.829 22.649 1.00 . A A . 129 LYS NZ 1 1
17 35678 1 1 129 LYS O O -11.020 17.905 18.124 1.00 . A A . 129 LYS O 1 1
17 35679 1 1 130 GLY C C -8.135 19.473 18.969 1.00 . A A . 130 GLY C 1 1
17 35680 1 1 130 GLY CA C -9.340 19.268 19.861 1.00 . A A . 130 GLY CA 1 1
17 35681 1 1 130 GLY H H -10.938 20.653 19.635 1.00 . A A . 130 GLY H 1 1
17 35682 1 1 130 GLY HA2 H -9.141 19.765 20.809 1.00 . A A . 130 GLY HA2 1 1
17 35683 1 1 130 GLY HA3 H -9.427 18.202 20.052 1.00 . A A . 130 GLY HA3 1 1
17 35684 1 1 130 GLY N N -10.619 19.740 19.356 1.00 . A A . 130 GLY N 1 1
17 35685 1 1 130 GLY O O -7.022 19.127 19.363 1.00 . A A . 130 GLY O 1 1
17 35686 1 1 131 PHE C C -6.695 21.644 17.026 1.00 . A A . 131 PHE C 1 1
17 35687 1 1 131 PHE CA C -7.243 20.250 16.872 1.00 . A A . 131 PHE CA 1 1
17 35688 1 1 131 PHE CB C -7.708 20.044 15.440 1.00 . A A . 131 PHE CB 1 1
17 35689 1 1 131 PHE CD1 C -6.004 18.636 14.262 1.00 . A A . 131 PHE CD1 1 1
17 35690 1 1 131 PHE CD2 C -8.097 17.613 14.907 1.00 . A A . 131 PHE CD2 1 1
17 35691 1 1 131 PHE CE1 C -5.566 17.413 13.704 1.00 . A A . 131 PHE CE1 1 1
17 35692 1 1 131 PHE CE2 C -7.677 16.389 14.346 1.00 . A A . 131 PHE CE2 1 1
17 35693 1 1 131 PHE CG C -7.267 18.743 14.858 1.00 . A A . 131 PHE CG 1 1
17 35694 1 1 131 PHE CZ C -6.407 16.294 13.741 1.00 . A A . 131 PHE CZ 1 1
17 35695 1 1 131 PHE H H -9.229 20.333 17.496 1.00 . A A . 131 PHE H 1 1
17 35696 1 1 131 PHE HA H -6.453 19.538 17.086 1.00 . A A . 131 PHE HA 1 1
17 35697 1 1 131 PHE HB2 H -8.793 20.100 15.408 1.00 . A A . 131 PHE HB2 1 1
17 35698 1 1 131 PHE HB3 H -7.304 20.848 14.825 1.00 . A A . 131 PHE HB3 1 1
17 35699 1 1 131 PHE HD1 H -5.355 19.499 14.239 1.00 . A A . 131 PHE HD1 1 1
17 35700 1 1 131 PHE HD2 H -9.065 17.677 15.383 1.00 . A A . 131 PHE HD2 1 1
17 35701 1 1 131 PHE HE1 H -4.589 17.341 13.250 1.00 . A A . 131 PHE HE1 1 1
17 35702 1 1 131 PHE HE2 H -8.321 15.523 14.385 1.00 . A A . 131 PHE HE2 1 1
17 35703 1 1 131 PHE HZ H -6.081 15.361 13.317 1.00 . A A . 131 PHE HZ 1 1
17 35704 1 1 131 PHE N N -8.328 20.034 17.787 1.00 . A A . 131 PHE N 1 1
17 35705 1 1 131 PHE O O -7.424 22.614 17.214 1.00 . A A . 131 PHE O 1 1
17 35706 1 1 132 TYR C C -3.495 22.871 15.977 1.00 . A A . 132 TYR C 1 1
17 35707 1 1 132 TYR CA C -4.642 22.958 16.974 1.00 . A A . 132 TYR CA 1 1
17 35708 1 1 132 TYR CB C -4.134 23.241 18.392 1.00 . A A . 132 TYR CB 1 1
17 35709 1 1 132 TYR CD1 C -1.773 22.439 18.916 1.00 . A A . 132 TYR CD1 1 1
17 35710 1 1 132 TYR CD2 C -3.637 21.027 19.566 1.00 . A A . 132 TYR CD2 1 1
17 35711 1 1 132 TYR CE1 C -0.868 21.505 19.489 1.00 . A A . 132 TYR CE1 1 1
17 35712 1 1 132 TYR CE2 C -2.732 20.095 20.138 1.00 . A A . 132 TYR CE2 1 1
17 35713 1 1 132 TYR CG C -3.167 22.215 18.960 1.00 . A A . 132 TYR CG 1 1
17 35714 1 1 132 TYR CZ C -1.359 20.351 20.104 1.00 . A A . 132 TYR CZ 1 1
17 35715 1 1 132 TYR H H -4.885 20.849 16.795 1.00 . A A . 132 TYR H 1 1
17 35716 1 1 132 TYR HA H -5.301 23.772 16.672 1.00 . A A . 132 TYR HA 1 1
17 35717 1 1 132 TYR HB2 H -3.641 24.213 18.396 1.00 . A A . 132 TYR HB2 1 1
17 35718 1 1 132 TYR HB3 H -4.995 23.297 19.056 1.00 . A A . 132 TYR HB3 1 1
17 35719 1 1 132 TYR HD1 H -1.387 23.335 18.450 1.00 . A A . 132 TYR HD1 1 1
17 35720 1 1 132 TYR HD2 H -4.697 20.824 19.603 1.00 . A A . 132 TYR HD2 1 1
17 35721 1 1 132 TYR HE1 H 0.195 21.690 19.458 1.00 . A A . 132 TYR HE1 1 1
17 35722 1 1 132 TYR HE2 H -3.107 19.197 20.605 1.00 . A A . 132 TYR HE2 1 1
17 35723 1 1 132 TYR HH H -0.933 18.733 21.108 1.00 . A A . 132 TYR HH 1 1
17 35724 1 1 132 TYR N N -5.388 21.710 16.924 1.00 . A A . 132 TYR N 1 1
17 35725 1 1 132 TYR O O -3.133 21.778 15.539 1.00 . A A . 132 TYR O 1 1
17 35726 1 1 132 TYR OH O -0.487 19.463 20.676 1.00 . A A . 132 TYR OH 1 1
17 35727 1 1 133 ALA C C -0.516 24.291 15.245 1.00 . A A . 133 ALA C 1 1
17 35728 1 1 133 ALA CA C -1.881 24.081 14.604 1.00 . A A . 133 ALA CA 1 1
17 35729 1 1 133 ALA CB C -2.177 25.205 13.599 1.00 . A A . 133 ALA CB 1 1
17 35730 1 1 133 ALA H H -3.266 24.873 16.015 1.00 . A A . 133 ALA H 1 1
17 35731 1 1 133 ALA HA H -1.853 23.137 14.065 1.00 . A A . 133 ALA HA 1 1
17 35732 1 1 133 ALA HB1 H -3.131 25.018 13.106 1.00 . A A . 133 ALA HB1 1 1
17 35733 1 1 133 ALA HB2 H -1.387 25.242 12.847 1.00 . A A . 133 ALA HB2 1 1
17 35734 1 1 133 ALA HB3 H -2.221 26.160 14.117 1.00 . A A . 133 ALA HB3 1 1
17 35735 1 1 133 ALA N N -2.944 24.016 15.605 1.00 . A A . 133 ALA N 1 1
17 35736 1 1 133 ALA O O -0.377 25.010 16.233 1.00 . A A . 133 ALA O 1 1
17 35737 1 1 134 GLU C C 2.366 25.175 14.852 1.00 . A A . 134 GLU C 1 1
17 35738 1 1 134 GLU CA C 1.855 23.768 15.147 1.00 . A A . 134 GLU CA 1 1
17 35739 1 1 134 GLU CB C 2.724 22.707 14.459 1.00 . A A . 134 GLU CB 1 1
17 35740 1 1 134 GLU CD C 4.586 22.479 16.140 1.00 . A A . 134 GLU CD 1 1
17 35741 1 1 134 GLU CG C 4.220 22.823 14.709 1.00 . A A . 134 GLU CG 1 1
17 35742 1 1 134 GLU H H 0.313 23.090 13.834 1.00 . A A . 134 GLU H 1 1
17 35743 1 1 134 GLU HA H 1.873 23.603 16.225 1.00 . A A . 134 GLU HA 1 1
17 35744 1 1 134 GLU HB2 H 2.390 21.724 14.789 1.00 . A A . 134 GLU HB2 1 1
17 35745 1 1 134 GLU HB3 H 2.551 22.772 13.392 1.00 . A A . 134 GLU HB3 1 1
17 35746 1 1 134 GLU HG2 H 4.738 22.140 14.034 1.00 . A A . 134 GLU HG2 1 1
17 35747 1 1 134 GLU HG3 H 4.546 23.839 14.483 1.00 . A A . 134 GLU HG3 1 1
17 35748 1 1 134 GLU N N 0.488 23.664 14.660 1.00 . A A . 134 GLU N 1 1
17 35749 1 1 134 GLU O O 2.159 25.707 13.758 1.00 . A A . 134 GLU O 1 1
17 35750 1 1 134 GLU OE1 O 4.394 23.337 17.032 1.00 . A A . 134 GLU OE1 1 1
17 35751 1 1 134 GLU OE2 O 5.058 21.344 16.373 1.00 . A A . 134 GLU OE2 1 1
17 35752 1 1 135 GLY C C 2.501 28.215 15.934 1.00 . A A . 135 GLY C 1 1
17 35753 1 1 135 GLY CA C 3.536 27.128 15.695 1.00 . A A . 135 GLY CA 1 1
17 35754 1 1 135 GLY H H 3.178 25.282 16.711 1.00 . A A . 135 GLY H 1 1
17 35755 1 1 135 GLY HA2 H 4.350 27.265 16.405 1.00 . A A . 135 GLY HA2 1 1
17 35756 1 1 135 GLY HA3 H 3.936 27.250 14.689 1.00 . A A . 135 GLY HA3 1 1
17 35757 1 1 135 GLY N N 3.020 25.776 15.835 1.00 . A A . 135 GLY N 1 1
17 35758 1 1 135 GLY O O 2.850 29.391 16.021 1.00 . A A . 135 GLY O 1 1
17 35759 1 1 136 SER C C 0.019 29.124 17.747 1.00 . A A . 136 SER C 1 1
17 35760 1 1 136 SER CA C 0.183 28.843 16.263 1.00 . A A . 136 SER CA 1 1
17 35761 1 1 136 SER CB C -1.148 28.365 15.694 1.00 . A A . 136 SER CB 1 1
17 35762 1 1 136 SER H H 0.971 26.872 15.984 1.00 . A A . 136 SER H 1 1
17 35763 1 1 136 SER HA H 0.465 29.766 15.757 1.00 . A A . 136 SER HA 1 1
17 35764 1 1 136 SER HB2 H -1.019 28.110 14.643 1.00 . A A . 136 SER HB2 1 1
17 35765 1 1 136 SER HB3 H -1.478 27.481 16.240 1.00 . A A . 136 SER HB3 1 1
17 35766 1 1 136 SER HG H -2.941 29.075 15.401 1.00 . A A . 136 SER HG 1 1
17 35767 1 1 136 SER N N 1.231 27.850 16.043 1.00 . A A . 136 SER N 1 1
17 35768 1 1 136 SER O O -0.254 28.222 18.533 1.00 . A A . 136 SER O 1 1
17 35769 1 1 136 SER OG O -2.128 29.386 15.808 1.00 . A A . 136 SER OG 1 1
17 35770 1 1 137 ARG C C -1.407 31.355 19.761 1.00 . A A . 137 ARG C 1 1
17 35771 1 1 137 ARG CA C -0.015 30.795 19.522 1.00 . A A . 137 ARG CA 1 1
17 35772 1 1 137 ARG CB C 1.025 31.854 19.905 1.00 . A A . 137 ARG CB 1 1
17 35773 1 1 137 ARG CD C 2.263 30.690 21.743 1.00 . A A . 137 ARG CD 1 1
17 35774 1 1 137 ARG CG C 2.365 31.274 20.335 1.00 . A A . 137 ARG CG 1 1
17 35775 1 1 137 ARG CZ C 3.741 29.557 23.390 1.00 . A A . 137 ARG CZ 1 1
17 35776 1 1 137 ARG H H 0.430 31.082 17.445 1.00 . A A . 137 ARG H 1 1
17 35777 1 1 137 ARG HA H 0.107 29.927 20.169 1.00 . A A . 137 ARG HA 1 1
17 35778 1 1 137 ARG HB2 H 1.179 32.518 19.055 1.00 . A A . 137 ARG HB2 1 1
17 35779 1 1 137 ARG HB3 H 0.632 32.443 20.731 1.00 . A A . 137 ARG HB3 1 1
17 35780 1 1 137 ARG HD2 H 1.948 31.479 22.428 1.00 . A A . 137 ARG HD2 1 1
17 35781 1 1 137 ARG HD3 H 1.510 29.899 21.749 1.00 . A A . 137 ARG HD3 1 1
17 35782 1 1 137 ARG HE H 4.325 30.205 21.577 1.00 . A A . 137 ARG HE 1 1
17 35783 1 1 137 ARG HG2 H 2.666 30.493 19.635 1.00 . A A . 137 ARG HG2 1 1
17 35784 1 1 137 ARG HG3 H 3.114 32.065 20.333 1.00 . A A . 137 ARG HG3 1 1
17 35785 1 1 137 ARG HH11 H 1.861 29.791 24.068 1.00 . A A . 137 ARG HH11 1 1
17 35786 1 1 137 ARG HH12 H 2.962 28.993 25.160 1.00 . A A . 137 ARG HH12 1 1
17 35787 1 1 137 ARG HH21 H 5.677 29.181 23.023 1.00 . A A . 137 ARG HH21 1 1
17 35788 1 1 137 ARG HH22 H 5.087 28.666 24.579 1.00 . A A . 137 ARG HH22 1 1
17 35789 1 1 137 ARG N N 0.174 30.385 18.127 1.00 . A A . 137 ARG N 1 1
17 35790 1 1 137 ARG NE N 3.544 30.133 22.208 1.00 . A A . 137 ARG NE 1 1
17 35791 1 1 137 ARG NH1 N 2.781 29.433 24.275 1.00 . A A . 137 ARG NH1 1 1
17 35792 1 1 137 ARG NH2 N 4.925 29.097 23.685 1.00 . A A . 137 ARG NH2 1 1
17 35793 1 1 137 ARG O O -1.875 31.388 20.890 1.00 . A A . 137 ARG O 1 1
17 35794 1 1 138 GLY C C -3.348 33.857 19.236 1.00 . A A . 138 GLY C 1 1
17 35795 1 1 138 GLY CA C -3.387 32.399 18.808 1.00 . A A . 138 GLY CA 1 1
17 35796 1 1 138 GLY H H -1.639 31.743 17.791 1.00 . A A . 138 GLY H 1 1
17 35797 1 1 138 GLY HA2 H -3.886 32.332 17.841 1.00 . A A . 138 GLY HA2 1 1
17 35798 1 1 138 GLY HA3 H -3.971 31.838 19.538 1.00 . A A . 138 GLY HA3 1 1
17 35799 1 1 138 GLY N N -2.060 31.802 18.698 1.00 . A A . 138 GLY N 1 1
17 35800 1 1 138 GLY O O -4.037 34.694 18.666 1.00 . A A . 138 GLY O 1 1
17 35801 1 1 139 GLY C C -1.172 35.527 21.644 1.00 . A A . 139 GLY C 1 1
17 35802 1 1 139 GLY CA C -2.380 35.511 20.735 1.00 . A A . 139 GLY CA 1 1
17 35803 1 1 139 GLY H H -1.984 33.429 20.681 1.00 . A A . 139 GLY H 1 1
17 35804 1 1 139 GLY HA2 H -2.227 36.203 19.907 1.00 . A A . 139 GLY HA2 1 1
17 35805 1 1 139 GLY HA3 H -3.269 35.798 21.298 1.00 . A A . 139 GLY HA3 1 1
17 35806 1 1 139 GLY N N -2.530 34.158 20.233 1.00 . A A . 139 GLY N 1 1
17 35807 1 1 139 GLY O O -0.411 34.554 21.653 1.00 . A A . 139 GLY O 1 1
17 35808 1 1 140 SER C C -0.345 37.763 24.348 1.00 . A A . 140 SER C 1 1
17 35809 1 1 140 SER CA C 0.117 36.736 23.340 1.00 . A A . 140 SER CA 1 1
17 35810 1 1 140 SER CB C 1.380 37.233 22.638 1.00 . A A . 140 SER CB 1 1
17 35811 1 1 140 SER H H -1.651 37.370 22.371 1.00 . A A . 140 SER H 1 1
17 35812 1 1 140 SER HA H 0.314 35.789 23.840 1.00 . A A . 140 SER HA 1 1
17 35813 1 1 140 SER HB2 H 1.673 36.518 21.869 1.00 . A A . 140 SER HB2 1 1
17 35814 1 1 140 SER HB3 H 1.175 38.200 22.177 1.00 . A A . 140 SER HB3 1 1
17 35815 1 1 140 SER HG H 2.033 37.684 24.412 1.00 . A A . 140 SER HG 1 1
17 35816 1 1 140 SER N N -0.993 36.597 22.403 1.00 . A A . 140 SER N 1 1
17 35817 1 1 140 SER O O 0.326 37.953 25.379 1.00 . A A . 140 SER O 1 1
17 35818 1 1 140 SER OXT O -1.396 38.376 24.060 1.00 . A A . 140 SER OXT 1 1
17 35819 1 1 140 SER OG O 2.428 37.374 23.578 1.00 . A A . 140 SER OG 1 1
18 35820 1 1 1 GLY C C 14.426 -0.224 2.977 1.00 . A A . 1 GLY C 1 1
18 35821 1 1 1 GLY CA C 14.615 -1.403 3.894 1.00 . A A . 1 GLY CA 1 1
18 35822 1 1 1 GLY H1 H 13.698 -3.198 4.320 1.00 . A A . 1 GLY H1 1 1
18 35823 1 1 1 GLY H2 H 13.608 -2.770 2.729 1.00 . A A . 1 GLY H2 1 1
18 35824 1 1 1 GLY H3 H 12.651 -2.016 3.839 1.00 . A A . 1 GLY H3 1 1
18 35825 1 1 1 GLY HA2 H 14.572 -1.060 4.926 1.00 . A A . 1 GLY HA2 1 1
18 35826 1 1 1 GLY HA3 H 15.591 -1.850 3.705 1.00 . A A . 1 GLY HA3 1 1
18 35827 1 1 1 GLY N N 13.559 -2.430 3.679 1.00 . A A . 1 GLY N 1 1
18 35828 1 1 1 GLY O O 13.312 -0.002 2.548 1.00 . A A . 1 GLY O 1 1
18 35829 1 1 2 ALA C C 14.368 2.703 1.999 1.00 . A A . 2 ALA C 1 1
18 35830 1 1 2 ALA CA C 15.467 1.647 1.737 1.00 . A A . 2 ALA CA 1 1
18 35831 1 1 2 ALA CB C 15.366 1.120 0.287 1.00 . A A . 2 ALA CB 1 1
18 35832 1 1 2 ALA H H 16.391 0.277 3.085 1.00 . A A . 2 ALA H 1 1
18 35833 1 1 2 ALA HA H 16.426 2.159 1.824 1.00 . A A . 2 ALA HA 1 1
18 35834 1 1 2 ALA HB1 H 16.148 0.382 0.104 1.00 . A A . 2 ALA HB1 1 1
18 35835 1 1 2 ALA HB2 H 15.487 1.949 -0.415 1.00 . A A . 2 ALA HB2 1 1
18 35836 1 1 2 ALA HB3 H 14.387 0.662 0.127 1.00 . A A . 2 ALA HB3 1 1
18 35837 1 1 2 ALA N N 15.498 0.507 2.674 1.00 . A A . 2 ALA N 1 1
18 35838 1 1 2 ALA O O 13.816 3.267 1.070 1.00 . A A . 2 ALA O 1 1
18 35839 1 1 3 MET C C 13.540 5.409 3.555 1.00 . A A . 3 MET C 1 1
18 35840 1 1 3 MET CA C 13.024 3.960 3.606 1.00 . A A . 3 MET CA 1 1
18 35841 1 1 3 MET CB C 12.455 3.654 4.999 1.00 . A A . 3 MET CB 1 1
18 35842 1 1 3 MET CE C 14.003 3.944 8.875 1.00 . A A . 3 MET CE 1 1
18 35843 1 1 3 MET CG C 13.445 3.859 6.146 1.00 . A A . 3 MET CG 1 1
18 35844 1 1 3 MET H H 14.546 2.507 4.004 1.00 . A A . 3 MET H 1 1
18 35845 1 1 3 MET HA H 12.212 3.869 2.882 1.00 . A A . 3 MET HA 1 1
18 35846 1 1 3 MET HB2 H 11.590 4.295 5.171 1.00 . A A . 3 MET HB2 1 1
18 35847 1 1 3 MET HB3 H 12.118 2.617 5.016 1.00 . A A . 3 MET HB3 1 1
18 35848 1 1 3 MET HE1 H 13.667 3.791 9.902 1.00 . A A . 3 MET HE1 1 1
18 35849 1 1 3 MET HE2 H 14.275 4.990 8.735 1.00 . A A . 3 MET HE2 1 1
18 35850 1 1 3 MET HE3 H 14.872 3.314 8.684 1.00 . A A . 3 MET HE3 1 1
18 35851 1 1 3 MET HG2 H 14.300 3.198 6.007 1.00 . A A . 3 MET HG2 1 1
18 35852 1 1 3 MET HG3 H 13.791 4.893 6.141 1.00 . A A . 3 MET HG3 1 1
18 35853 1 1 3 MET N N 14.066 2.978 3.261 1.00 . A A . 3 MET N 1 1
18 35854 1 1 3 MET O O 12.912 6.323 4.086 1.00 . A A . 3 MET O 1 1
18 35855 1 1 3 MET SD S 12.677 3.507 7.739 1.00 . A A . 3 MET SD 1 1
18 35856 1 1 4 GLY C C 15.392 7.392 1.392 1.00 . A A . 4 GLY C 1 1
18 35857 1 1 4 GLY CA C 15.318 6.912 2.827 1.00 . A A . 4 GLY CA 1 1
18 35858 1 1 4 GLY H H 15.153 4.821 2.487 1.00 . A A . 4 GLY H 1 1
18 35859 1 1 4 GLY HA2 H 14.754 7.637 3.412 1.00 . A A . 4 GLY HA2 1 1
18 35860 1 1 4 GLY HA3 H 16.331 6.852 3.225 1.00 . A A . 4 GLY HA3 1 1
18 35861 1 1 4 GLY N N 14.690 5.601 2.925 1.00 . A A . 4 GLY N 1 1
18 35862 1 1 4 GLY O O 16.414 7.909 0.962 1.00 . A A . 4 GLY O 1 1
18 35863 1 1 5 LEU C C 14.386 9.153 -0.836 1.00 . A A . 5 LEU C 1 1
18 35864 1 1 5 LEU CA C 14.263 7.621 -0.756 1.00 . A A . 5 LEU CA 1 1
18 35865 1 1 5 LEU CB C 12.941 7.165 -1.395 1.00 . A A . 5 LEU CB 1 1
18 35866 1 1 5 LEU CD1 C 11.286 5.379 -1.970 1.00 . A A . 5 LEU CD1 1 1
18 35867 1 1 5 LEU CD2 C 13.722 4.895 -2.247 1.00 . A A . 5 LEU CD2 1 1
18 35868 1 1 5 LEU CG C 12.680 5.647 -1.412 1.00 . A A . 5 LEU CG 1 1
18 35869 1 1 5 LEU H H 13.495 6.775 1.050 1.00 . A A . 5 LEU H 1 1
18 35870 1 1 5 LEU HA H 15.097 7.162 -1.283 1.00 . A A . 5 LEU HA 1 1
18 35871 1 1 5 LEU HB2 H 12.124 7.643 -0.854 1.00 . A A . 5 LEU HB2 1 1
18 35872 1 1 5 LEU HB3 H 12.916 7.526 -2.423 1.00 . A A . 5 LEU HB3 1 1
18 35873 1 1 5 LEU HD11 H 11.084 4.306 -1.948 1.00 . A A . 5 LEU HD11 1 1
18 35874 1 1 5 LEU HD12 H 11.220 5.734 -3.000 1.00 . A A . 5 LEU HD12 1 1
18 35875 1 1 5 LEU HD13 H 10.539 5.891 -1.362 1.00 . A A . 5 LEU HD13 1 1
18 35876 1 1 5 LEU HD21 H 13.466 3.834 -2.275 1.00 . A A . 5 LEU HD21 1 1
18 35877 1 1 5 LEU HD22 H 14.708 5.005 -1.798 1.00 . A A . 5 LEU HD22 1 1
18 35878 1 1 5 LEU HD23 H 13.738 5.287 -3.265 1.00 . A A . 5 LEU HD23 1 1
18 35879 1 1 5 LEU HG H 12.718 5.275 -0.390 1.00 . A A . 5 LEU HG 1 1
18 35880 1 1 5 LEU N N 14.312 7.205 0.647 1.00 . A A . 5 LEU N 1 1
18 35881 1 1 5 LEU O O 13.909 9.855 0.062 1.00 . A A . 5 LEU O 1 1
18 35882 1 1 6 PRO C C 13.957 11.940 -2.468 1.00 . A A . 6 PRO C 1 1
18 35883 1 1 6 PRO CA C 15.217 11.147 -2.051 1.00 . A A . 6 PRO CA 1 1
18 35884 1 1 6 PRO CB C 16.312 11.214 -3.123 1.00 . A A . 6 PRO CB 1 1
18 35885 1 1 6 PRO CD C 15.593 8.966 -3.056 1.00 . A A . 6 PRO CD 1 1
18 35886 1 1 6 PRO CG C 16.005 10.070 -4.002 1.00 . A A . 6 PRO CG 1 1
18 35887 1 1 6 PRO HA H 15.599 11.557 -1.117 1.00 . A A . 6 PRO HA 1 1
18 35888 1 1 6 PRO HB2 H 16.278 12.151 -3.675 1.00 . A A . 6 PRO HB2 1 1
18 35889 1 1 6 PRO HB3 H 17.291 11.079 -2.665 1.00 . A A . 6 PRO HB3 1 1
18 35890 1 1 6 PRO HD2 H 14.852 8.320 -3.525 1.00 . A A . 6 PRO HD2 1 1
18 35891 1 1 6 PRO HD3 H 16.466 8.393 -2.738 1.00 . A A . 6 PRO HD3 1 1
18 35892 1 1 6 PRO HG2 H 15.179 10.322 -4.669 1.00 . A A . 6 PRO HG2 1 1
18 35893 1 1 6 PRO HG3 H 16.884 9.778 -4.574 1.00 . A A . 6 PRO HG3 1 1
18 35894 1 1 6 PRO N N 15.011 9.694 -1.906 1.00 . A A . 6 PRO N 1 1
18 35895 1 1 6 PRO O O 13.972 12.728 -3.410 1.00 . A A . 6 PRO O 1 1
18 35896 1 1 7 ASN C C 11.361 13.522 -1.054 1.00 . A A . 7 ASN C 1 1
18 35897 1 1 7 ASN CA C 11.593 12.376 -2.034 1.00 . A A . 7 ASN CA 1 1
18 35898 1 1 7 ASN CB C 10.450 11.371 -1.936 1.00 . A A . 7 ASN CB 1 1
18 35899 1 1 7 ASN CG C 9.124 12.000 -2.235 1.00 . A A . 7 ASN CG 1 1
18 35900 1 1 7 ASN H H 12.911 11.108 -0.959 1.00 . A A . 7 ASN H 1 1
18 35901 1 1 7 ASN HA H 11.614 12.782 -3.048 1.00 . A A . 7 ASN HA 1 1
18 35902 1 1 7 ASN HB2 H 10.626 10.562 -2.643 1.00 . A A . 7 ASN HB2 1 1
18 35903 1 1 7 ASN HB3 H 10.425 10.959 -0.929 1.00 . A A . 7 ASN HB3 1 1
18 35904 1 1 7 ASN HD21 H 7.194 11.963 -1.732 1.00 . A A . 7 ASN HD21 1 1
18 35905 1 1 7 ASN HD22 H 8.217 10.813 -0.903 1.00 . A A . 7 ASN HD22 1 1
18 35906 1 1 7 ASN N N 12.866 11.731 -1.748 1.00 . A A . 7 ASN N 1 1
18 35907 1 1 7 ASN ND2 N 8.098 11.552 -1.571 1.00 . A A . 7 ASN ND2 1 1
18 35908 1 1 7 ASN O O 10.748 13.354 -0.007 1.00 . A A . 7 ASN O 1 1
18 35909 1 1 7 ASN OD1 O 9.029 12.898 -3.056 1.00 . A A . 7 ASN OD1 1 1
18 35910 1 1 8 ASN C C 10.376 16.489 -0.406 1.00 . A A . 8 ASN C 1 1
18 35911 1 1 8 ASN CA C 11.779 15.893 -0.585 1.00 . A A . 8 ASN CA 1 1
18 35912 1 1 8 ASN CB C 12.652 16.999 -1.184 1.00 . A A . 8 ASN CB 1 1
18 35913 1 1 8 ASN CG C 14.057 16.984 -0.652 1.00 . A A . 8 ASN CG 1 1
18 35914 1 1 8 ASN H H 12.375 14.726 -2.290 1.00 . A A . 8 ASN H 1 1
18 35915 1 1 8 ASN HA H 12.161 15.660 0.410 1.00 . A A . 8 ASN HA 1 1
18 35916 1 1 8 ASN HB2 H 12.670 16.901 -2.267 1.00 . A A . 8 ASN HB2 1 1
18 35917 1 1 8 ASN HB3 H 12.207 17.962 -0.932 1.00 . A A . 8 ASN HB3 1 1
18 35918 1 1 8 ASN HD21 H 15.934 16.503 -1.137 1.00 . A A . 8 ASN HD21 1 1
18 35919 1 1 8 ASN HD22 H 14.741 16.218 -2.379 1.00 . A A . 8 ASN HD22 1 1
18 35920 1 1 8 ASN N N 11.879 14.682 -1.415 1.00 . A A . 8 ASN N 1 1
18 35921 1 1 8 ASN ND2 N 14.981 16.530 -1.454 1.00 . A A . 8 ASN ND2 1 1
18 35922 1 1 8 ASN O O 10.168 17.201 0.558 1.00 . A A . 8 ASN O 1 1
18 35923 1 1 8 ASN OD1 O 14.310 17.389 0.471 1.00 . A A . 8 ASN OD1 1 1
18 35924 1 1 9 THR C C 7.418 16.954 -0.065 1.00 . A A . 9 THR C 1 1
18 35925 1 1 9 THR CA C 8.097 16.762 -1.408 1.00 . A A . 9 THR CA 1 1
18 35926 1 1 9 THR CB C 7.169 15.916 -2.335 1.00 . A A . 9 THR CB 1 1
18 35927 1 1 9 THR CG2 C 7.631 15.980 -3.784 1.00 . A A . 9 THR CG2 1 1
18 35928 1 1 9 THR H H 9.716 15.594 -2.049 1.00 . A A . 9 THR H 1 1
18 35929 1 1 9 THR HA H 8.180 17.751 -1.856 1.00 . A A . 9 THR HA 1 1
18 35930 1 1 9 THR HB H 6.152 16.302 -2.269 1.00 . A A . 9 THR HB 1 1
18 35931 1 1 9 THR HG1 H 7.917 14.104 -2.382 1.00 . A A . 9 THR HG1 1 1
18 35932 1 1 9 THR HG21 H 6.953 15.396 -4.405 1.00 . A A . 9 THR HG21 1 1
18 35933 1 1 9 THR HG22 H 8.637 15.574 -3.876 1.00 . A A . 9 THR HG22 1 1
18 35934 1 1 9 THR HG23 H 7.624 17.014 -4.125 1.00 . A A . 9 THR HG23 1 1
18 35935 1 1 9 THR N N 9.466 16.206 -1.338 1.00 . A A . 9 THR N 1 1
18 35936 1 1 9 THR O O 6.819 16.048 0.529 1.00 . A A . 9 THR O 1 1
18 35937 1 1 9 THR OG1 O 7.179 14.543 -1.936 1.00 . A A . 9 THR OG1 1 1
18 35938 1 1 10 ALA C C 5.887 19.459 1.715 1.00 . A A . 10 ALA C 1 1
18 35939 1 1 10 ALA CA C 7.110 18.546 1.730 1.00 . A A . 10 ALA CA 1 1
18 35940 1 1 10 ALA CB C 8.271 19.203 2.428 1.00 . A A . 10 ALA CB 1 1
18 35941 1 1 10 ALA H H 8.026 18.860 -0.151 1.00 . A A . 10 ALA H 1 1
18 35942 1 1 10 ALA HA H 6.855 17.643 2.280 1.00 . A A . 10 ALA HA 1 1
18 35943 1 1 10 ALA HB1 H 8.491 20.155 1.944 1.00 . A A . 10 ALA HB1 1 1
18 35944 1 1 10 ALA HB2 H 9.145 18.547 2.329 1.00 . A A . 10 ALA HB2 1 1
18 35945 1 1 10 ALA HB3 H 8.037 19.354 3.478 1.00 . A A . 10 ALA HB3 1 1
18 35946 1 1 10 ALA N N 7.553 18.171 0.412 1.00 . A A . 10 ALA N 1 1
18 35947 1 1 10 ALA O O 5.714 20.297 0.834 1.00 . A A . 10 ALA O 1 1
18 35948 1 1 11 SER C C 4.209 21.542 3.073 1.00 . A A . 11 SER C 1 1
18 35949 1 1 11 SER CA C 3.843 20.084 2.886 1.00 . A A . 11 SER CA 1 1
18 35950 1 1 11 SER CB C 3.099 19.611 4.125 1.00 . A A . 11 SER CB 1 1
18 35951 1 1 11 SER H H 5.251 18.581 3.412 1.00 . A A . 11 SER H 1 1
18 35952 1 1 11 SER HA H 3.206 19.977 2.008 1.00 . A A . 11 SER HA 1 1
18 35953 1 1 11 SER HB2 H 2.260 20.277 4.325 1.00 . A A . 11 SER HB2 1 1
18 35954 1 1 11 SER HB3 H 2.725 18.603 3.954 1.00 . A A . 11 SER HB3 1 1
18 35955 1 1 11 SER HG H 4.001 20.489 5.616 1.00 . A A . 11 SER HG 1 1
18 35956 1 1 11 SER N N 5.051 19.284 2.723 1.00 . A A . 11 SER N 1 1
18 35957 1 1 11 SER O O 5.175 21.855 3.759 1.00 . A A . 11 SER O 1 1
18 35958 1 1 11 SER OG O 3.972 19.598 5.238 1.00 . A A . 11 SER OG 1 1
18 35959 1 1 12 TRP C C 3.465 24.436 3.973 1.00 . A A . 12 TRP C 1 1
18 35960 1 1 12 TRP CA C 3.681 23.877 2.581 1.00 . A A . 12 TRP CA 1 1
18 35961 1 1 12 TRP CB C 2.815 24.653 1.590 1.00 . A A . 12 TRP CB 1 1
18 35962 1 1 12 TRP CD1 C 3.456 24.358 -0.856 1.00 . A A . 12 TRP CD1 1 1
18 35963 1 1 12 TRP CD2 C 4.583 25.976 0.168 1.00 . A A . 12 TRP CD2 1 1
18 35964 1 1 12 TRP CE2 C 5.036 25.879 -1.179 1.00 . A A . 12 TRP CE2 1 1
18 35965 1 1 12 TRP CE3 C 5.178 26.930 1.018 1.00 . A A . 12 TRP CE3 1 1
18 35966 1 1 12 TRP CG C 3.564 24.969 0.343 1.00 . A A . 12 TRP CG 1 1
18 35967 1 1 12 TRP CH2 C 6.641 27.627 -0.850 1.00 . A A . 12 TRP CH2 1 1
18 35968 1 1 12 TRP CZ2 C 6.059 26.698 -1.693 1.00 . A A . 12 TRP CZ2 1 1
18 35969 1 1 12 TRP CZ3 C 6.210 27.760 0.504 1.00 . A A . 12 TRP CZ3 1 1
18 35970 1 1 12 TRP H H 2.649 22.121 1.924 1.00 . A A . 12 TRP H 1 1
18 35971 1 1 12 TRP HA H 4.716 24.059 2.328 1.00 . A A . 12 TRP HA 1 1
18 35972 1 1 12 TRP HB2 H 1.929 24.068 1.346 1.00 . A A . 12 TRP HB2 1 1
18 35973 1 1 12 TRP HB3 H 2.502 25.590 2.052 1.00 . A A . 12 TRP HB3 1 1
18 35974 1 1 12 TRP HD1 H 2.775 23.546 -1.066 1.00 . A A . 12 TRP HD1 1 1
18 35975 1 1 12 TRP HE1 H 4.397 24.555 -2.727 1.00 . A A . 12 TRP HE1 1 1
18 35976 1 1 12 TRP HE3 H 4.862 27.020 2.045 1.00 . A A . 12 TRP HE3 1 1
18 35977 1 1 12 TRP HH2 H 7.434 28.257 -1.223 1.00 . A A . 12 TRP HH2 1 1
18 35978 1 1 12 TRP HZ2 H 6.385 26.598 -2.717 1.00 . A A . 12 TRP HZ2 1 1
18 35979 1 1 12 TRP HZ3 H 6.677 28.493 1.147 1.00 . A A . 12 TRP HZ3 1 1
18 35980 1 1 12 TRP N N 3.432 22.434 2.477 1.00 . A A . 12 TRP N 1 1
18 35981 1 1 12 TRP NE1 N 4.317 24.883 -1.767 1.00 . A A . 12 TRP NE1 1 1
18 35982 1 1 12 TRP O O 3.981 25.504 4.308 1.00 . A A . 12 TRP O 1 1
18 35983 1 1 13 PHE C C 2.695 23.339 7.209 1.00 . A A . 13 PHE C 1 1
18 35984 1 1 13 PHE CA C 2.278 24.239 6.072 1.00 . A A . 13 PHE CA 1 1
18 35985 1 1 13 PHE CB C 0.764 24.406 6.067 1.00 . A A . 13 PHE CB 1 1
18 35986 1 1 13 PHE CD1 C -0.172 24.443 3.736 1.00 . A A . 13 PHE CD1 1 1
18 35987 1 1 13 PHE CD2 C 0.269 26.548 4.851 1.00 . A A . 13 PHE CD2 1 1
18 35988 1 1 13 PHE CE1 C -0.580 25.129 2.583 1.00 . A A . 13 PHE CE1 1 1
18 35989 1 1 13 PHE CE2 C -0.134 27.249 3.695 1.00 . A A . 13 PHE CE2 1 1
18 35990 1 1 13 PHE CG C 0.270 25.146 4.870 1.00 . A A . 13 PHE CG 1 1
18 35991 1 1 13 PHE CZ C -0.548 26.532 2.557 1.00 . A A . 13 PHE CZ 1 1
18 35992 1 1 13 PHE H H 2.342 22.836 4.484 1.00 . A A . 13 PHE H 1 1
18 35993 1 1 13 PHE HA H 2.729 25.214 6.220 1.00 . A A . 13 PHE HA 1 1
18 35994 1 1 13 PHE HB2 H 0.305 23.419 6.074 1.00 . A A . 13 PHE HB2 1 1
18 35995 1 1 13 PHE HB3 H 0.461 24.939 6.965 1.00 . A A . 13 PHE HB3 1 1
18 35996 1 1 13 PHE HD1 H -0.190 23.366 3.745 1.00 . A A . 13 PHE HD1 1 1
18 35997 1 1 13 PHE HD2 H 0.587 27.096 5.725 1.00 . A A . 13 PHE HD2 1 1
18 35998 1 1 13 PHE HE1 H -0.919 24.582 1.716 1.00 . A A . 13 PHE HE1 1 1
18 35999 1 1 13 PHE HE2 H -0.124 28.329 3.684 1.00 . A A . 13 PHE HE2 1 1
18 36000 1 1 13 PHE HZ H -0.849 27.054 1.662 1.00 . A A . 13 PHE HZ 1 1
18 36001 1 1 13 PHE N N 2.687 23.731 4.776 1.00 . A A . 13 PHE N 1 1
18 36002 1 1 13 PHE O O 3.003 22.155 7.009 1.00 . A A . 13 PHE O 1 1
18 36003 1 1 14 THR C C 1.955 22.193 9.905 1.00 . A A . 14 THR C 1 1
18 36004 1 1 14 THR CA C 3.065 23.185 9.604 1.00 . A A . 14 THR CA 1 1
18 36005 1 1 14 THR CB C 3.252 24.117 10.817 1.00 . A A . 14 THR CB 1 1
18 36006 1 1 14 THR CG2 C 4.383 25.109 10.595 1.00 . A A . 14 THR CG2 1 1
18 36007 1 1 14 THR H H 2.459 24.897 8.491 1.00 . A A . 14 THR H 1 1
18 36008 1 1 14 THR HA H 3.990 22.638 9.432 1.00 . A A . 14 THR HA 1 1
18 36009 1 1 14 THR HB H 3.492 23.509 11.681 1.00 . A A . 14 THR HB 1 1
18 36010 1 1 14 THR HG1 H 2.088 25.188 11.975 1.00 . A A . 14 THR HG1 1 1
18 36011 1 1 14 THR HG21 H 4.485 25.738 11.480 1.00 . A A . 14 THR HG21 1 1
18 36012 1 1 14 THR HG22 H 4.168 25.737 9.734 1.00 . A A . 14 THR HG22 1 1
18 36013 1 1 14 THR HG23 H 5.317 24.571 10.429 1.00 . A A . 14 THR HG23 1 1
18 36014 1 1 14 THR N N 2.712 23.913 8.401 1.00 . A A . 14 THR N 1 1
18 36015 1 1 14 THR O O 0.842 22.295 9.391 1.00 . A A . 14 THR O 1 1
18 36016 1 1 14 THR OG1 O 2.044 24.839 11.068 1.00 . A A . 14 THR OG1 1 1
18 36017 1 1 15 ALA C C 0.248 20.540 12.028 1.00 . A A . 15 ALA C 1 1
18 36018 1 1 15 ALA CA C 1.330 20.152 11.024 1.00 . A A . 15 ALA CA 1 1
18 36019 1 1 15 ALA CB C 2.090 18.959 11.547 1.00 . A A . 15 ALA CB 1 1
18 36020 1 1 15 ALA H H 3.177 21.185 11.156 1.00 . A A . 15 ALA H 1 1
18 36021 1 1 15 ALA HA H 0.842 19.865 10.091 1.00 . A A . 15 ALA HA 1 1
18 36022 1 1 15 ALA HB1 H 2.229 19.059 12.623 1.00 . A A . 15 ALA HB1 1 1
18 36023 1 1 15 ALA HB2 H 3.058 18.904 11.065 1.00 . A A . 15 ALA HB2 1 1
18 36024 1 1 15 ALA HB3 H 1.528 18.051 11.326 1.00 . A A . 15 ALA HB3 1 1
18 36025 1 1 15 ALA N N 2.269 21.212 10.729 1.00 . A A . 15 ALA N 1 1
18 36026 1 1 15 ALA O O 0.474 21.295 12.963 1.00 . A A . 15 ALA O 1 1
18 36027 1 1 16 LEU C C -1.795 18.881 13.734 1.00 . A A . 16 LEU C 1 1
18 36028 1 1 16 LEU CA C -2.001 20.052 12.792 1.00 . A A . 16 LEU CA 1 1
18 36029 1 1 16 LEU CB C -3.354 19.908 12.103 1.00 . A A . 16 LEU CB 1 1
18 36030 1 1 16 LEU CD1 C -5.274 20.738 10.761 1.00 . A A . 16 LEU CD1 1 1
18 36031 1 1 16 LEU CD2 C -4.053 22.317 12.271 1.00 . A A . 16 LEU CD2 1 1
18 36032 1 1 16 LEU CG C -3.913 21.114 11.346 1.00 . A A . 16 LEU CG 1 1
18 36033 1 1 16 LEU H H -1.062 19.395 11.007 1.00 . A A . 16 LEU H 1 1
18 36034 1 1 16 LEU HA H -1.950 20.987 13.350 1.00 . A A . 16 LEU HA 1 1
18 36035 1 1 16 LEU HB2 H -3.294 19.071 11.413 1.00 . A A . 16 LEU HB2 1 1
18 36036 1 1 16 LEU HB3 H -4.067 19.652 12.866 1.00 . A A . 16 LEU HB3 1 1
18 36037 1 1 16 LEU HD11 H -5.659 21.572 10.171 1.00 . A A . 16 LEU HD11 1 1
18 36038 1 1 16 LEU HD12 H -5.975 20.507 11.563 1.00 . A A . 16 LEU HD12 1 1
18 36039 1 1 16 LEU HD13 H -5.168 19.867 10.114 1.00 . A A . 16 LEU HD13 1 1
18 36040 1 1 16 LEU HD21 H -4.619 23.101 11.773 1.00 . A A . 16 LEU HD21 1 1
18 36041 1 1 16 LEU HD22 H -3.062 22.701 12.515 1.00 . A A . 16 LEU HD22 1 1
18 36042 1 1 16 LEU HD23 H -4.569 22.028 13.188 1.00 . A A . 16 LEU HD23 1 1
18 36043 1 1 16 LEU HG H -3.236 21.367 10.537 1.00 . A A . 16 LEU HG 1 1
18 36044 1 1 16 LEU N N -0.918 19.964 11.837 1.00 . A A . 16 LEU N 1 1
18 36045 1 1 16 LEU O O -1.274 17.846 13.326 1.00 . A A . 16 LEU O 1 1
18 36046 1 1 17 THR C C -3.426 17.689 16.541 1.00 . A A . 17 THR C 1 1
18 36047 1 1 17 THR CA C -2.046 17.975 15.972 1.00 . A A . 17 THR CA 1 1
18 36048 1 1 17 THR CB C -1.090 18.419 17.073 1.00 . A A . 17 THR CB 1 1
18 36049 1 1 17 THR CG2 C -0.683 17.262 17.961 1.00 . A A . 17 THR CG2 1 1
18 36050 1 1 17 THR H H -2.605 19.915 15.281 1.00 . A A . 17 THR H 1 1
18 36051 1 1 17 THR HA H -1.657 17.075 15.499 1.00 . A A . 17 THR HA 1 1
18 36052 1 1 17 THR HB H -1.568 19.190 17.671 1.00 . A A . 17 THR HB 1 1
18 36053 1 1 17 THR HG1 H -0.162 19.801 16.058 1.00 . A A . 17 THR HG1 1 1
18 36054 1 1 17 THR HG21 H 0.135 17.578 18.606 1.00 . A A . 17 THR HG21 1 1
18 36055 1 1 17 THR HG22 H -0.360 16.419 17.351 1.00 . A A . 17 THR HG22 1 1
18 36056 1 1 17 THR HG23 H -1.531 16.966 18.581 1.00 . A A . 17 THR HG23 1 1
18 36057 1 1 17 THR N N -2.184 19.035 14.983 1.00 . A A . 17 THR N 1 1
18 36058 1 1 17 THR O O -4.226 18.603 16.676 1.00 . A A . 17 THR O 1 1
18 36059 1 1 17 THR OG1 O 0.085 18.965 16.468 1.00 . A A . 17 THR OG1 1 1
18 36060 1 1 18 GLN C C -4.919 15.576 18.811 1.00 . A A . 18 GLN C 1 1
18 36061 1 1 18 GLN CA C -4.995 15.971 17.335 1.00 . A A . 18 GLN CA 1 1
18 36062 1 1 18 GLN CB C -5.419 14.748 16.477 1.00 . A A . 18 GLN CB 1 1
18 36063 1 1 18 GLN CD C -7.968 14.644 17.009 1.00 . A A . 18 GLN CD 1 1
18 36064 1 1 18 GLN CG C -6.638 13.892 16.953 1.00 . A A . 18 GLN CG 1 1
18 36065 1 1 18 GLN H H -2.967 15.729 16.748 1.00 . A A . 18 GLN H 1 1
18 36066 1 1 18 GLN HA H -5.732 16.769 17.222 1.00 . A A . 18 GLN HA 1 1
18 36067 1 1 18 GLN HB2 H -5.618 15.096 15.471 1.00 . A A . 18 GLN HB2 1 1
18 36068 1 1 18 GLN HB3 H -4.560 14.079 16.420 1.00 . A A . 18 GLN HB3 1 1
18 36069 1 1 18 GLN HE21 H -9.886 14.502 16.487 1.00 . A A . 18 GLN HE21 1 1
18 36070 1 1 18 GLN HE22 H -8.877 13.138 16.031 1.00 . A A . 18 GLN HE22 1 1
18 36071 1 1 18 GLN HG2 H -6.751 13.052 16.268 1.00 . A A . 18 GLN HG2 1 1
18 36072 1 1 18 GLN HG3 H -6.424 13.487 17.941 1.00 . A A . 18 GLN HG3 1 1
18 36073 1 1 18 GLN N N -3.690 16.425 16.852 1.00 . A A . 18 GLN N 1 1
18 36074 1 1 18 GLN NE2 N -8.987 14.051 16.466 1.00 . A A . 18 GLN NE2 1 1
18 36075 1 1 18 GLN O O -3.864 15.192 19.302 1.00 . A A . 18 GLN O 1 1
18 36076 1 1 18 GLN OE1 O -8.065 15.733 17.550 1.00 . A A . 18 GLN OE1 1 1
18 36077 1 1 19 HIS C C -7.600 14.468 20.859 1.00 . A A . 19 HIS C 1 1
18 36078 1 1 19 HIS CA C -6.214 15.119 20.839 1.00 . A A . 19 HIS CA 1 1
18 36079 1 1 19 HIS CB C -6.128 16.232 21.886 1.00 . A A . 19 HIS CB 1 1
18 36080 1 1 19 HIS CD2 C -7.564 15.699 23.983 1.00 . A A . 19 HIS CD2 1 1
18 36081 1 1 19 HIS CE1 C -6.040 14.928 25.274 1.00 . A A . 19 HIS CE1 1 1
18 36082 1 1 19 HIS CG C -6.400 15.758 23.280 1.00 . A A . 19 HIS CG 1 1
18 36083 1 1 19 HIS H H -6.873 16.060 19.046 1.00 . A A . 19 HIS H 1 1
18 36084 1 1 19 HIS HA H -5.453 14.366 21.040 1.00 . A A . 19 HIS HA 1 1
18 36085 1 1 19 HIS HB2 H -5.132 16.672 21.849 1.00 . A A . 19 HIS HB2 1 1
18 36086 1 1 19 HIS HB3 H -6.853 17.004 21.636 1.00 . A A . 19 HIS HB3 1 1
18 36087 1 1 19 HIS HD1 H -4.463 15.162 23.926 1.00 . A A . 19 HIS HD1 1 1
18 36088 1 1 19 HIS HD2 H -8.528 16.009 23.606 1.00 . A A . 19 HIS HD2 1 1
18 36089 1 1 19 HIS HE1 H -5.525 14.514 26.131 1.00 . A A . 19 HIS HE1 1 1
18 36090 1 1 19 HIS N N -6.050 15.648 19.494 1.00 . A A . 19 HIS N 1 1
18 36091 1 1 19 HIS ND1 N -5.446 15.257 24.129 1.00 . A A . 19 HIS ND1 1 1
18 36092 1 1 19 HIS NE2 N -7.335 15.172 25.238 1.00 . A A . 19 HIS NE2 1 1
18 36093 1 1 19 HIS O O -8.618 15.147 20.994 1.00 . A A . 19 HIS O 1 1
18 36094 1 1 20 GLY C C -8.728 11.057 20.095 1.00 . A A . 20 GLY C 1 1
18 36095 1 1 20 GLY CA C -8.910 12.445 20.670 1.00 . A A . 20 GLY CA 1 1
18 36096 1 1 20 GLY H H -6.790 12.617 20.614 1.00 . A A . 20 GLY H 1 1
18 36097 1 1 20 GLY HA2 H -9.317 12.370 21.678 1.00 . A A . 20 GLY HA2 1 1
18 36098 1 1 20 GLY HA3 H -9.610 12.999 20.043 1.00 . A A . 20 GLY HA3 1 1
18 36099 1 1 20 GLY N N -7.642 13.152 20.713 1.00 . A A . 20 GLY N 1 1
18 36100 1 1 20 GLY O O -7.597 10.620 19.897 1.00 . A A . 20 GLY O 1 1
18 36101 1 1 21 LYS C C -10.052 8.992 17.769 1.00 . A A . 21 LYS C 1 1
18 36102 1 1 21 LYS CA C -9.795 9.004 19.272 1.00 . A A . 21 LYS CA 1 1
18 36103 1 1 21 LYS CB C -10.862 8.130 19.932 1.00 . A A . 21 LYS CB 1 1
18 36104 1 1 21 LYS CD C -11.577 6.746 21.900 1.00 . A A . 21 LYS CD 1 1
18 36105 1 1 21 LYS CE C -11.289 6.370 23.352 1.00 . A A . 21 LYS CE 1 1
18 36106 1 1 21 LYS CG C -10.567 7.770 21.384 1.00 . A A . 21 LYS CG 1 1
18 36107 1 1 21 LYS H H -10.732 10.776 20.033 1.00 . A A . 21 LYS H 1 1
18 36108 1 1 21 LYS HA H -8.813 8.564 19.451 1.00 . A A . 21 LYS HA 1 1
18 36109 1 1 21 LYS HB2 H -11.821 8.650 19.883 1.00 . A A . 21 LYS HB2 1 1
18 36110 1 1 21 LYS HB3 H -10.945 7.210 19.358 1.00 . A A . 21 LYS HB3 1 1
18 36111 1 1 21 LYS HD2 H -12.581 7.168 21.828 1.00 . A A . 21 LYS HD2 1 1
18 36112 1 1 21 LYS HD3 H -11.524 5.850 21.280 1.00 . A A . 21 LYS HD3 1 1
18 36113 1 1 21 LYS HE2 H -10.269 5.984 23.422 1.00 . A A . 21 LYS HE2 1 1
18 36114 1 1 21 LYS HE3 H -11.370 7.263 23.976 1.00 . A A . 21 LYS HE3 1 1
18 36115 1 1 21 LYS HG2 H -9.565 7.345 21.448 1.00 . A A . 21 LYS HG2 1 1
18 36116 1 1 21 LYS HG3 H -10.616 8.668 21.999 1.00 . A A . 21 LYS HG3 1 1
18 36117 1 1 21 LYS HZ1 H -12.033 5.088 24.810 1.00 . A A . 21 LYS HZ1 1 1
18 36118 1 1 21 LYS HZ2 H -12.169 4.489 23.279 1.00 . A A . 21 LYS HZ2 1 1
18 36119 1 1 21 LYS HZ3 H -13.197 5.672 23.796 1.00 . A A . 21 LYS HZ3 1 1
18 36120 1 1 21 LYS N N -9.833 10.363 19.839 1.00 . A A . 21 LYS N 1 1
18 36121 1 1 21 LYS NZ N -12.250 5.322 23.849 1.00 . A A . 21 LYS NZ 1 1
18 36122 1 1 21 LYS O O -9.692 8.053 17.080 1.00 . A A . 21 LYS O 1 1
18 36123 1 1 22 GLU C C -9.894 10.708 15.059 1.00 . A A . 22 GLU C 1 1
18 36124 1 1 22 GLU CA C -11.062 10.157 15.874 1.00 . A A . 22 GLU CA 1 1
18 36125 1 1 22 GLU CB C -12.291 11.060 15.737 1.00 . A A . 22 GLU CB 1 1
18 36126 1 1 22 GLU CD C -13.475 13.123 16.578 1.00 . A A . 22 GLU CD 1 1
18 36127 1 1 22 GLU CG C -12.140 12.434 16.391 1.00 . A A . 22 GLU CG 1 1
18 36128 1 1 22 GLU H H -10.965 10.781 17.899 1.00 . A A . 22 GLU H 1 1
18 36129 1 1 22 GLU HA H -11.311 9.169 15.486 1.00 . A A . 22 GLU HA 1 1
18 36130 1 1 22 GLU HB2 H -12.522 11.192 14.679 1.00 . A A . 22 GLU HB2 1 1
18 36131 1 1 22 GLU HB3 H -13.129 10.552 16.203 1.00 . A A . 22 GLU HB3 1 1
18 36132 1 1 22 GLU HG2 H -11.678 12.315 17.373 1.00 . A A . 22 GLU HG2 1 1
18 36133 1 1 22 GLU HG3 H -11.493 13.057 15.773 1.00 . A A . 22 GLU HG3 1 1
18 36134 1 1 22 GLU N N -10.703 10.036 17.288 1.00 . A A . 22 GLU N 1 1
18 36135 1 1 22 GLU O O -8.954 11.277 15.613 1.00 . A A . 22 GLU O 1 1
18 36136 1 1 22 GLU OE1 O -14.124 13.468 15.571 1.00 . A A . 22 GLU OE1 1 1
18 36137 1 1 22 GLU OE2 O -13.879 13.310 17.749 1.00 . A A . 22 GLU OE2 1 1
18 36138 1 1 23 ASP C C -8.750 12.437 12.629 1.00 . A A . 23 ASP C 1 1
18 36139 1 1 23 ASP CA C -8.842 10.931 12.876 1.00 . A A . 23 ASP CA 1 1
18 36140 1 1 23 ASP CB C -9.028 10.269 11.499 1.00 . A A . 23 ASP CB 1 1
18 36141 1 1 23 ASP CG C -8.317 8.938 11.381 1.00 . A A . 23 ASP CG 1 1
18 36142 1 1 23 ASP H H -10.747 10.069 13.335 1.00 . A A . 23 ASP H 1 1
18 36143 1 1 23 ASP HA H -7.901 10.590 13.310 1.00 . A A . 23 ASP HA 1 1
18 36144 1 1 23 ASP HB2 H -10.093 10.126 11.313 1.00 . A A . 23 ASP HB2 1 1
18 36145 1 1 23 ASP HB3 H -8.631 10.935 10.734 1.00 . A A . 23 ASP HB3 1 1
18 36146 1 1 23 ASP N N -9.950 10.523 13.746 1.00 . A A . 23 ASP N 1 1
18 36147 1 1 23 ASP O O -7.764 13.062 13.020 1.00 . A A . 23 ASP O 1 1
18 36148 1 1 23 ASP OD1 O -8.387 8.120 12.322 1.00 . A A . 23 ASP OD1 1 1
18 36149 1 1 23 ASP OD2 O -7.667 8.716 10.334 1.00 . A A . 23 ASP OD2 1 1
18 36150 1 1 24 LEU C C -10.965 14.345 10.426 1.00 . A A . 24 LEU C 1 1
18 36151 1 1 24 LEU CA C -9.930 14.386 11.546 1.00 . A A . 24 LEU CA 1 1
18 36152 1 1 24 LEU CB C -8.622 14.951 10.933 1.00 . A A . 24 LEU CB 1 1
18 36153 1 1 24 LEU CD1 C -9.149 17.467 11.067 1.00 . A A . 24 LEU CD1 1 1
18 36154 1 1 24 LEU CD2 C -7.259 16.638 9.673 1.00 . A A . 24 LEU CD2 1 1
18 36155 1 1 24 LEU CG C -8.657 16.309 10.194 1.00 . A A . 24 LEU CG 1 1
18 36156 1 1 24 LEU H H -10.564 12.367 11.764 1.00 . A A . 24 LEU H 1 1
18 36157 1 1 24 LEU HA H -10.276 15.017 12.364 1.00 . A A . 24 LEU HA 1 1
18 36158 1 1 24 LEU HB2 H -7.895 15.038 11.724 1.00 . A A . 24 LEU HB2 1 1
18 36159 1 1 24 LEU HB3 H -8.246 14.210 10.229 1.00 . A A . 24 LEU HB3 1 1
18 36160 1 1 24 LEU HD11 H -8.455 17.632 11.889 1.00 . A A . 24 LEU HD11 1 1
18 36161 1 1 24 LEU HD12 H -10.130 17.243 11.467 1.00 . A A . 24 LEU HD12 1 1
18 36162 1 1 24 LEU HD13 H -9.210 18.372 10.465 1.00 . A A . 24 LEU HD13 1 1
18 36163 1 1 24 LEU HD21 H -7.285 17.578 9.122 1.00 . A A . 24 LEU HD21 1 1
18 36164 1 1 24 LEU HD22 H -6.923 15.843 9.007 1.00 . A A . 24 LEU HD22 1 1
18 36165 1 1 24 LEU HD23 H -6.564 16.726 10.508 1.00 . A A . 24 LEU HD23 1 1
18 36166 1 1 24 LEU HG H -9.326 16.218 9.342 1.00 . A A . 24 LEU HG 1 1
18 36167 1 1 24 LEU N N -9.795 12.977 11.994 1.00 . A A . 24 LEU N 1 1
18 36168 1 1 24 LEU O O -10.994 13.388 9.654 1.00 . A A . 24 LEU O 1 1
18 36169 1 1 25 LYS C C -13.076 16.944 8.982 1.00 . A A . 25 LYS C 1 1
18 36170 1 1 25 LYS CA C -12.713 15.481 9.177 1.00 . A A . 25 LYS CA 1 1
18 36171 1 1 25 LYS CB C -13.983 14.642 9.416 1.00 . A A . 25 LYS CB 1 1
18 36172 1 1 25 LYS CD C -14.337 13.914 6.987 1.00 . A A . 25 LYS CD 1 1
18 36173 1 1 25 LYS CE C -15.293 13.971 5.801 1.00 . A A . 25 LYS CE 1 1
18 36174 1 1 25 LYS CG C -14.956 14.590 8.221 1.00 . A A . 25 LYS CG 1 1
18 36175 1 1 25 LYS H H -11.792 16.115 10.993 1.00 . A A . 25 LYS H 1 1
18 36176 1 1 25 LYS HA H -12.204 15.121 8.286 1.00 . A A . 25 LYS HA 1 1
18 36177 1 1 25 LYS HB2 H -13.682 13.622 9.659 1.00 . A A . 25 LYS HB2 1 1
18 36178 1 1 25 LYS HB3 H -14.514 15.053 10.276 1.00 . A A . 25 LYS HB3 1 1
18 36179 1 1 25 LYS HD2 H -13.415 14.426 6.714 1.00 . A A . 25 LYS HD2 1 1
18 36180 1 1 25 LYS HD3 H -14.109 12.873 7.222 1.00 . A A . 25 LYS HD3 1 1
18 36181 1 1 25 LYS HE2 H -16.211 13.437 6.057 1.00 . A A . 25 LYS HE2 1 1
18 36182 1 1 25 LYS HE3 H -15.539 15.017 5.592 1.00 . A A . 25 LYS HE3 1 1
18 36183 1 1 25 LYS HG2 H -15.847 14.036 8.516 1.00 . A A . 25 LYS HG2 1 1
18 36184 1 1 25 LYS HG3 H -15.251 15.605 7.957 1.00 . A A . 25 LYS HG3 1 1
18 36185 1 1 25 LYS HZ1 H -15.342 13.376 3.813 1.00 . A A . 25 LYS HZ1 1 1
18 36186 1 1 25 LYS HZ2 H -14.421 12.394 4.768 1.00 . A A . 25 LYS HZ2 1 1
18 36187 1 1 25 LYS HZ3 H -13.852 13.875 4.311 1.00 . A A . 25 LYS HZ3 1 1
18 36188 1 1 25 LYS N N -11.797 15.371 10.307 1.00 . A A . 25 LYS N 1 1
18 36189 1 1 25 LYS NZ N -14.677 13.354 4.574 1.00 . A A . 25 LYS NZ 1 1
18 36190 1 1 25 LYS O O -13.267 17.667 9.950 1.00 . A A . 25 LYS O 1 1
18 36191 1 1 26 PHE C C -14.840 18.615 6.476 1.00 . A A . 26 PHE C 1 1
18 36192 1 1 26 PHE CA C -13.607 18.716 7.388 1.00 . A A . 26 PHE CA 1 1
18 36193 1 1 26 PHE CB C -12.479 19.475 6.676 1.00 . A A . 26 PHE CB 1 1
18 36194 1 1 26 PHE CD1 C -10.020 19.745 7.304 1.00 . A A . 26 PHE CD1 1 1
18 36195 1 1 26 PHE CD2 C -11.711 20.685 8.777 1.00 . A A . 26 PHE CD2 1 1
18 36196 1 1 26 PHE CE1 C -9.003 20.211 8.174 1.00 . A A . 26 PHE CE1 1 1
18 36197 1 1 26 PHE CE2 C -10.698 21.164 9.641 1.00 . A A . 26 PHE CE2 1 1
18 36198 1 1 26 PHE CG C -11.385 19.970 7.603 1.00 . A A . 26 PHE CG 1 1
18 36199 1 1 26 PHE CZ C -9.342 20.921 9.340 1.00 . A A . 26 PHE CZ 1 1
18 36200 1 1 26 PHE H H -12.977 16.726 6.975 1.00 . A A . 26 PHE H 1 1
18 36201 1 1 26 PHE HA H -13.882 19.248 8.297 1.00 . A A . 26 PHE HA 1 1
18 36202 1 1 26 PHE HB2 H -12.043 18.826 5.919 1.00 . A A . 26 PHE HB2 1 1
18 36203 1 1 26 PHE HB3 H -12.914 20.340 6.175 1.00 . A A . 26 PHE HB3 1 1
18 36204 1 1 26 PHE HD1 H -9.737 19.220 6.401 1.00 . A A . 26 PHE HD1 1 1
18 36205 1 1 26 PHE HD2 H -12.745 20.879 9.021 1.00 . A A . 26 PHE HD2 1 1
18 36206 1 1 26 PHE HE1 H -7.967 20.026 7.942 1.00 . A A . 26 PHE HE1 1 1
18 36207 1 1 26 PHE HE2 H -10.964 21.718 10.532 1.00 . A A . 26 PHE HE2 1 1
18 36208 1 1 26 PHE HZ H -8.565 21.284 9.996 1.00 . A A . 26 PHE HZ 1 1
18 36209 1 1 26 PHE N N -13.180 17.360 7.730 1.00 . A A . 26 PHE N 1 1
18 36210 1 1 26 PHE O O -14.988 17.623 5.743 1.00 . A A . 26 PHE O 1 1
18 36211 1 1 27 PRO C C -16.641 19.895 4.181 1.00 . A A . 27 PRO C 1 1
18 36212 1 1 27 PRO CA C -16.940 19.592 5.659 1.00 . A A . 27 PRO CA 1 1
18 36213 1 1 27 PRO CB C -17.836 20.669 6.292 1.00 . A A . 27 PRO CB 1 1
18 36214 1 1 27 PRO CD C -15.718 20.831 7.361 1.00 . A A . 27 PRO CD 1 1
18 36215 1 1 27 PRO CG C -16.921 21.612 6.910 1.00 . A A . 27 PRO CG 1 1
18 36216 1 1 27 PRO HA H -17.431 18.622 5.734 1.00 . A A . 27 PRO HA 1 1
18 36217 1 1 27 PRO HB2 H -18.446 21.163 5.534 1.00 . A A . 27 PRO HB2 1 1
18 36218 1 1 27 PRO HB3 H -18.465 20.230 7.060 1.00 . A A . 27 PRO HB3 1 1
18 36219 1 1 27 PRO HD2 H -14.806 21.405 7.189 1.00 . A A . 27 PRO HD2 1 1
18 36220 1 1 27 PRO HD3 H -15.815 20.560 8.414 1.00 . A A . 27 PRO HD3 1 1
18 36221 1 1 27 PRO HG2 H -16.629 22.356 6.191 1.00 . A A . 27 PRO HG2 1 1
18 36222 1 1 27 PRO HG3 H -17.400 22.095 7.763 1.00 . A A . 27 PRO HG3 1 1
18 36223 1 1 27 PRO N N -15.744 19.620 6.514 1.00 . A A . 27 PRO N 1 1
18 36224 1 1 27 PRO O O -15.584 20.412 3.840 1.00 . A A . 27 PRO O 1 1
18 36225 1 1 28 ARG C C -17.322 21.254 1.530 1.00 . A A . 28 ARG C 1 1
18 36226 1 1 28 ARG CA C -17.402 19.764 1.852 1.00 . A A . 28 ARG CA 1 1
18 36227 1 1 28 ARG CB C -18.583 19.129 1.091 1.00 . A A . 28 ARG CB 1 1
18 36228 1 1 28 ARG CD C -19.190 20.401 -1.047 1.00 . A A . 28 ARG CD 1 1
18 36229 1 1 28 ARG CG C -18.480 19.169 -0.451 1.00 . A A . 28 ARG CG 1 1
18 36230 1 1 28 ARG CZ C -19.526 21.425 -3.295 1.00 . A A . 28 ARG CZ 1 1
18 36231 1 1 28 ARG H H -18.442 19.154 3.625 1.00 . A A . 28 ARG H 1 1
18 36232 1 1 28 ARG HA H -16.474 19.289 1.540 1.00 . A A . 28 ARG HA 1 1
18 36233 1 1 28 ARG HB2 H -18.660 18.087 1.398 1.00 . A A . 28 ARG HB2 1 1
18 36234 1 1 28 ARG HB3 H -19.501 19.638 1.387 1.00 . A A . 28 ARG HB3 1 1
18 36235 1 1 28 ARG HD2 H -20.226 20.413 -0.704 1.00 . A A . 28 ARG HD2 1 1
18 36236 1 1 28 ARG HD3 H -18.694 21.304 -0.690 1.00 . A A . 28 ARG HD3 1 1
18 36237 1 1 28 ARG HE H -18.873 19.551 -2.974 1.00 . A A . 28 ARG HE 1 1
18 36238 1 1 28 ARG HG2 H -17.428 19.182 -0.741 1.00 . A A . 28 ARG HG2 1 1
18 36239 1 1 28 ARG HG3 H -18.944 18.270 -0.857 1.00 . A A . 28 ARG HG3 1 1
18 36240 1 1 28 ARG HH11 H -19.970 22.705 -1.805 1.00 . A A . 28 ARG HH11 1 1
18 36241 1 1 28 ARG HH12 H -20.167 23.336 -3.418 1.00 . A A . 28 ARG HH12 1 1
18 36242 1 1 28 ARG HH21 H -19.180 20.427 -5.004 1.00 . A A . 28 ARG HH21 1 1
18 36243 1 1 28 ARG HH22 H -19.734 22.070 -5.183 1.00 . A A . 28 ARG HH22 1 1
18 36244 1 1 28 ARG N N -17.578 19.558 3.300 1.00 . A A . 28 ARG N 1 1
18 36245 1 1 28 ARG NE N -19.173 20.399 -2.522 1.00 . A A . 28 ARG NE 1 1
18 36246 1 1 28 ARG NH1 N -19.921 22.574 -2.801 1.00 . A A . 28 ARG NH1 1 1
18 36247 1 1 28 ARG NH2 N -19.477 21.293 -4.591 1.00 . A A . 28 ARG NH2 1 1
18 36248 1 1 28 ARG O O -18.131 22.030 2.005 1.00 . A A . 28 ARG O 1 1
18 36249 1 1 29 GLY C C -15.323 23.798 1.276 1.00 . A A . 29 GLY C 1 1
18 36250 1 1 29 GLY CA C -16.192 23.022 0.305 1.00 . A A . 29 GLY CA 1 1
18 36251 1 1 29 GLY H H -15.696 20.954 0.355 1.00 . A A . 29 GLY H 1 1
18 36252 1 1 29 GLY HA2 H -15.733 23.056 -0.682 1.00 . A A . 29 GLY HA2 1 1
18 36253 1 1 29 GLY HA3 H -17.171 23.498 0.254 1.00 . A A . 29 GLY HA3 1 1
18 36254 1 1 29 GLY N N -16.350 21.630 0.709 1.00 . A A . 29 GLY N 1 1
18 36255 1 1 29 GLY O O -15.107 24.997 1.120 1.00 . A A . 29 GLY O 1 1
18 36256 1 1 30 GLN C C -12.949 22.761 3.798 1.00 . A A . 30 GLN C 1 1
18 36257 1 1 30 GLN CA C -14.075 23.690 3.376 1.00 . A A . 30 GLN CA 1 1
18 36258 1 1 30 GLN CB C -14.996 23.867 4.570 1.00 . A A . 30 GLN CB 1 1
18 36259 1 1 30 GLN CD C -16.727 25.158 5.771 1.00 . A A . 30 GLN CD 1 1
18 36260 1 1 30 GLN CG C -15.811 25.129 4.577 1.00 . A A . 30 GLN CG 1 1
18 36261 1 1 30 GLN H H -15.011 22.106 2.344 1.00 . A A . 30 GLN H 1 1
18 36262 1 1 30 GLN HA H -13.663 24.656 3.080 1.00 . A A . 30 GLN HA 1 1
18 36263 1 1 30 GLN HB2 H -15.675 23.024 4.580 1.00 . A A . 30 GLN HB2 1 1
18 36264 1 1 30 GLN HB3 H -14.408 23.841 5.482 1.00 . A A . 30 GLN HB3 1 1
18 36265 1 1 30 GLN HE21 H -16.755 25.426 7.748 1.00 . A A . 30 GLN HE21 1 1
18 36266 1 1 30 GLN HE22 H -15.175 25.587 6.988 1.00 . A A . 30 GLN HE22 1 1
18 36267 1 1 30 GLN HG2 H -15.138 25.986 4.618 1.00 . A A . 30 GLN HG2 1 1
18 36268 1 1 30 GLN HG3 H -16.407 25.182 3.668 1.00 . A A . 30 GLN HG3 1 1
18 36269 1 1 30 GLN N N -14.838 23.100 2.290 1.00 . A A . 30 GLN N 1 1
18 36270 1 1 30 GLN NE2 N -16.173 25.408 6.926 1.00 . A A . 30 GLN NE2 1 1
18 36271 1 1 30 GLN O O -12.871 21.618 3.362 1.00 . A A . 30 GLN O 1 1
18 36272 1 1 30 GLN OE1 O -17.919 24.937 5.657 1.00 . A A . 30 GLN OE1 1 1
18 36273 1 1 31 GLY C C -9.679 22.829 4.666 1.00 . A A . 31 GLY C 1 1
18 36274 1 1 31 GLY CA C -11.016 22.468 5.235 1.00 . A A . 31 GLY CA 1 1
18 36275 1 1 31 GLY H H -12.173 24.232 4.958 1.00 . A A . 31 GLY H 1 1
18 36276 1 1 31 GLY HA2 H -10.990 22.626 6.313 1.00 . A A . 31 GLY HA2 1 1
18 36277 1 1 31 GLY HA3 H -11.205 21.415 5.041 1.00 . A A . 31 GLY HA3 1 1
18 36278 1 1 31 GLY N N -12.083 23.269 4.663 1.00 . A A . 31 GLY N 1 1
18 36279 1 1 31 GLY O O -8.652 22.645 5.305 1.00 . A A . 31 GLY O 1 1
18 36280 1 1 32 VAL C C -7.911 24.942 3.652 1.00 . A A . 32 VAL C 1 1
18 36281 1 1 32 VAL CA C -8.484 23.807 2.810 1.00 . A A . 32 VAL CA 1 1
18 36282 1 1 32 VAL CB C -8.780 24.326 1.382 1.00 . A A . 32 VAL CB 1 1
18 36283 1 1 32 VAL CG1 C -7.523 24.856 0.743 1.00 . A A . 32 VAL CG1 1 1
18 36284 1 1 32 VAL CG2 C -9.376 23.206 0.513 1.00 . A A . 32 VAL CG2 1 1
18 36285 1 1 32 VAL H H -10.573 23.486 2.979 1.00 . A A . 32 VAL H 1 1
18 36286 1 1 32 VAL HA H -7.769 22.982 2.770 1.00 . A A . 32 VAL HA 1 1
18 36287 1 1 32 VAL HB H -9.507 25.135 1.446 1.00 . A A . 32 VAL HB 1 1
18 36288 1 1 32 VAL HG11 H -7.713 25.090 -0.292 1.00 . A A . 32 VAL HG11 1 1
18 36289 1 1 32 VAL HG12 H -6.730 24.110 0.798 1.00 . A A . 32 VAL HG12 1 1
18 36290 1 1 32 VAL HG13 H -7.209 25.766 1.246 1.00 . A A . 32 VAL HG13 1 1
18 36291 1 1 32 VAL HG21 H -9.566 23.592 -0.490 1.00 . A A . 32 VAL HG21 1 1
18 36292 1 1 32 VAL HG22 H -10.313 22.857 0.942 1.00 . A A . 32 VAL HG22 1 1
18 36293 1 1 32 VAL HG23 H -8.669 22.378 0.445 1.00 . A A . 32 VAL HG23 1 1
18 36294 1 1 32 VAL N N -9.700 23.365 3.462 1.00 . A A . 32 VAL N 1 1
18 36295 1 1 32 VAL O O -8.620 25.898 3.974 1.00 . A A . 32 VAL O 1 1
18 36296 1 1 33 PRO C C -5.740 27.139 3.943 1.00 . A A . 33 PRO C 1 1
18 36297 1 1 33 PRO CA C -6.017 25.920 4.810 1.00 . A A . 33 PRO CA 1 1
18 36298 1 1 33 PRO CB C -4.733 25.272 5.320 1.00 . A A . 33 PRO CB 1 1
18 36299 1 1 33 PRO CD C -5.674 23.748 3.789 1.00 . A A . 33 PRO CD 1 1
18 36300 1 1 33 PRO CG C -4.386 24.289 4.301 1.00 . A A . 33 PRO CG 1 1
18 36301 1 1 33 PRO HA H -6.649 26.205 5.648 1.00 . A A . 33 PRO HA 1 1
18 36302 1 1 33 PRO HB2 H -3.939 26.010 5.436 1.00 . A A . 33 PRO HB2 1 1
18 36303 1 1 33 PRO HB3 H -4.932 24.768 6.259 1.00 . A A . 33 PRO HB3 1 1
18 36304 1 1 33 PRO HD2 H -5.598 23.515 2.729 1.00 . A A . 33 PRO HD2 1 1
18 36305 1 1 33 PRO HD3 H -5.973 22.857 4.353 1.00 . A A . 33 PRO HD3 1 1
18 36306 1 1 33 PRO HG2 H -3.828 24.768 3.506 1.00 . A A . 33 PRO HG2 1 1
18 36307 1 1 33 PRO HG3 H -3.813 23.483 4.728 1.00 . A A . 33 PRO HG3 1 1
18 36308 1 1 33 PRO N N -6.631 24.843 4.035 1.00 . A A . 33 PRO N 1 1
18 36309 1 1 33 PRO O O -5.891 27.096 2.731 1.00 . A A . 33 PRO O 1 1
18 36310 1 1 34 ILE C C -3.791 29.251 3.009 1.00 . A A . 34 ILE C 1 1
18 36311 1 1 34 ILE CA C -5.058 29.456 3.819 1.00 . A A . 34 ILE CA 1 1
18 36312 1 1 34 ILE CB C -4.912 30.675 4.739 1.00 . A A . 34 ILE CB 1 1
18 36313 1 1 34 ILE CD1 C -6.183 32.010 6.487 1.00 . A A . 34 ILE CD1 1 1
18 36314 1 1 34 ILE CG1 C -6.236 30.908 5.472 1.00 . A A . 34 ILE CG1 1 1
18 36315 1 1 34 ILE CG2 C -4.526 31.931 3.921 1.00 . A A . 34 ILE CG2 1 1
18 36316 1 1 34 ILE H H -5.229 28.234 5.571 1.00 . A A . 34 ILE H 1 1
18 36317 1 1 34 ILE HA H -5.880 29.638 3.126 1.00 . A A . 34 ILE HA 1 1
18 36318 1 1 34 ILE HB H -4.134 30.476 5.471 1.00 . A A . 34 ILE HB 1 1
18 36319 1 1 34 ILE HD11 H -7.104 32.013 7.060 1.00 . A A . 34 ILE HD11 1 1
18 36320 1 1 34 ILE HD12 H -6.069 32.966 5.982 1.00 . A A . 34 ILE HD12 1 1
18 36321 1 1 34 ILE HD13 H -5.343 31.844 7.158 1.00 . A A . 34 ILE HD13 1 1
18 36322 1 1 34 ILE HG12 H -7.003 31.146 4.733 1.00 . A A . 34 ILE HG12 1 1
18 36323 1 1 34 ILE HG13 H -6.521 29.993 5.978 1.00 . A A . 34 ILE HG13 1 1
18 36324 1 1 34 ILE HG21 H -4.322 32.760 4.599 1.00 . A A . 34 ILE HG21 1 1
18 36325 1 1 34 ILE HG22 H -5.342 32.197 3.248 1.00 . A A . 34 ILE HG22 1 1
18 36326 1 1 34 ILE HG23 H -3.629 31.732 3.342 1.00 . A A . 34 ILE HG23 1 1
18 36327 1 1 34 ILE N N -5.345 28.237 4.562 1.00 . A A . 34 ILE N 1 1
18 36328 1 1 34 ILE O O -2.676 29.213 3.538 1.00 . A A . 34 ILE O 1 1
18 36329 1 1 35 ASN C C -2.464 30.142 0.110 1.00 . A A . 35 ASN C 1 1
18 36330 1 1 35 ASN CA C -2.881 28.854 0.797 1.00 . A A . 35 ASN CA 1 1
18 36331 1 1 35 ASN CB C -3.249 27.804 -0.257 1.00 . A A . 35 ASN CB 1 1
18 36332 1 1 35 ASN CG C -3.654 26.473 0.337 1.00 . A A . 35 ASN CG 1 1
18 36333 1 1 35 ASN H H -4.925 29.184 1.354 1.00 . A A . 35 ASN H 1 1
18 36334 1 1 35 ASN HA H -2.042 28.488 1.373 1.00 . A A . 35 ASN HA 1 1
18 36335 1 1 35 ASN HB2 H -4.064 28.178 -0.851 1.00 . A A . 35 ASN HB2 1 1
18 36336 1 1 35 ASN HB3 H -2.387 27.647 -0.898 1.00 . A A . 35 ASN HB3 1 1
18 36337 1 1 35 ASN HD21 H -4.793 24.876 -0.012 1.00 . A A . 35 ASN HD21 1 1
18 36338 1 1 35 ASN HD22 H -4.862 26.135 -1.217 1.00 . A A . 35 ASN HD22 1 1
18 36339 1 1 35 ASN N N -3.984 29.115 1.713 1.00 . A A . 35 ASN N 1 1
18 36340 1 1 35 ASN ND2 N -4.499 25.773 -0.355 1.00 . A A . 35 ASN ND2 1 1
18 36341 1 1 35 ASN O O -2.894 30.445 -0.995 1.00 . A A . 35 ASN O 1 1
18 36342 1 1 35 ASN OD1 O -3.203 26.080 1.387 1.00 . A A . 35 ASN OD1 1 1
18 36343 1 1 36 THR C C -0.253 32.047 -0.970 1.00 . A A . 36 THR C 1 1
18 36344 1 1 36 THR CA C -1.125 32.186 0.270 1.00 . A A . 36 THR CA 1 1
18 36345 1 1 36 THR CB C -0.266 32.869 1.340 1.00 . A A . 36 THR CB 1 1
18 36346 1 1 36 THR CG2 C -1.057 33.083 2.608 1.00 . A A . 36 THR CG2 1 1
18 36347 1 1 36 THR H H -1.269 30.588 1.680 1.00 . A A . 36 THR H 1 1
18 36348 1 1 36 THR HA H -1.978 32.821 0.029 1.00 . A A . 36 THR HA 1 1
18 36349 1 1 36 THR HB H 0.099 33.824 0.962 1.00 . A A . 36 THR HB 1 1
18 36350 1 1 36 THR HG1 H 1.465 32.531 2.189 1.00 . A A . 36 THR HG1 1 1
18 36351 1 1 36 THR HG21 H -1.994 33.591 2.376 1.00 . A A . 36 THR HG21 1 1
18 36352 1 1 36 THR HG22 H -0.477 33.697 3.296 1.00 . A A . 36 THR HG22 1 1
18 36353 1 1 36 THR HG23 H -1.267 32.119 3.074 1.00 . A A . 36 THR HG23 1 1
18 36354 1 1 36 THR N N -1.607 30.896 0.778 1.00 . A A . 36 THR N 1 1
18 36355 1 1 36 THR O O 0.006 33.010 -1.679 1.00 . A A . 36 THR O 1 1
18 36356 1 1 36 THR OG1 O 0.840 32.020 1.666 1.00 . A A . 36 THR OG1 1 1
18 36357 1 1 37 ASN C C 0.378 29.737 -3.437 1.00 . A A . 37 ASN C 1 1
18 36358 1 1 37 ASN CA C 1.092 30.513 -2.325 1.00 . A A . 37 ASN CA 1 1
18 36359 1 1 37 ASN CB C 2.283 29.692 -1.798 1.00 . A A . 37 ASN CB 1 1
18 36360 1 1 37 ASN CG C 1.853 28.388 -1.154 1.00 . A A . 37 ASN CG 1 1
18 36361 1 1 37 ASN H H -0.068 30.090 -0.584 1.00 . A A . 37 ASN H 1 1
18 36362 1 1 37 ASN HA H 1.470 31.443 -2.752 1.00 . A A . 37 ASN HA 1 1
18 36363 1 1 37 ASN HB2 H 2.962 29.473 -2.622 1.00 . A A . 37 ASN HB2 1 1
18 36364 1 1 37 ASN HB3 H 2.816 30.286 -1.058 1.00 . A A . 37 ASN HB3 1 1
18 36365 1 1 37 ASN HD21 H 1.513 27.538 0.624 1.00 . A A . 37 ASN HD21 1 1
18 36366 1 1 37 ASN HD22 H 2.048 29.203 0.673 1.00 . A A . 37 ASN HD22 1 1
18 36367 1 1 37 ASN N N 0.203 30.830 -1.208 1.00 . A A . 37 ASN N 1 1
18 36368 1 1 37 ASN ND2 N 1.798 28.381 0.152 1.00 . A A . 37 ASN ND2 1 1
18 36369 1 1 37 ASN O O 1.020 29.032 -4.211 1.00 . A A . 37 ASN O 1 1
18 36370 1 1 37 ASN OD1 O 1.567 27.414 -1.817 1.00 . A A . 37 ASN OD1 1 1
18 36371 1 1 38 SER C C -2.846 29.848 -5.151 1.00 . A A . 38 SER C 1 1
18 36372 1 1 38 SER CA C -1.698 29.070 -4.507 1.00 . A A . 38 SER CA 1 1
18 36373 1 1 38 SER CB C -2.264 27.830 -3.821 1.00 . A A . 38 SER CB 1 1
18 36374 1 1 38 SER H H -1.455 30.452 -2.890 1.00 . A A . 38 SER H 1 1
18 36375 1 1 38 SER HA H -1.020 28.751 -5.298 1.00 . A A . 38 SER HA 1 1
18 36376 1 1 38 SER HB2 H -3.033 28.137 -3.115 1.00 . A A . 38 SER HB2 1 1
18 36377 1 1 38 SER HB3 H -2.707 27.176 -4.561 1.00 . A A . 38 SER HB3 1 1
18 36378 1 1 38 SER HG H -0.392 27.486 -3.397 1.00 . A A . 38 SER HG 1 1
18 36379 1 1 38 SER N N -0.943 29.842 -3.518 1.00 . A A . 38 SER N 1 1
18 36380 1 1 38 SER O O -3.453 30.709 -4.522 1.00 . A A . 38 SER O 1 1
18 36381 1 1 38 SER OG O -1.249 27.133 -3.121 1.00 . A A . 38 SER OG 1 1
18 36382 1 1 39 SER C C -5.562 29.551 -6.625 1.00 . A A . 39 SER C 1 1
18 36383 1 1 39 SER CA C -4.249 30.128 -7.146 1.00 . A A . 39 SER CA 1 1
18 36384 1 1 39 SER CB C -4.089 29.787 -8.632 1.00 . A A . 39 SER CB 1 1
18 36385 1 1 39 SER H H -2.590 28.815 -6.881 1.00 . A A . 39 SER H 1 1
18 36386 1 1 39 SER HA H -4.248 31.210 -7.011 1.00 . A A . 39 SER HA 1 1
18 36387 1 1 39 SER HB2 H -4.612 28.853 -8.844 1.00 . A A . 39 SER HB2 1 1
18 36388 1 1 39 SER HB3 H -4.517 30.584 -9.238 1.00 . A A . 39 SER HB3 1 1
18 36389 1 1 39 SER HG H -2.510 28.674 -8.948 1.00 . A A . 39 SER HG 1 1
18 36390 1 1 39 SER N N -3.138 29.521 -6.403 1.00 . A A . 39 SER N 1 1
18 36391 1 1 39 SER O O -5.547 28.546 -5.907 1.00 . A A . 39 SER O 1 1
18 36392 1 1 39 SER OG O -2.716 29.628 -8.952 1.00 . A A . 39 SER OG 1 1
18 36393 1 1 40 PRO C C -8.115 28.087 -7.040 1.00 . A A . 40 PRO C 1 1
18 36394 1 1 40 PRO CA C -7.931 29.493 -6.457 1.00 . A A . 40 PRO CA 1 1
18 36395 1 1 40 PRO CB C -9.044 30.456 -6.872 1.00 . A A . 40 PRO CB 1 1
18 36396 1 1 40 PRO CD C -7.062 31.327 -7.800 1.00 . A A . 40 PRO CD 1 1
18 36397 1 1 40 PRO CG C -8.529 31.120 -8.092 1.00 . A A . 40 PRO CG 1 1
18 36398 1 1 40 PRO HA H -7.884 29.434 -5.373 1.00 . A A . 40 PRO HA 1 1
18 36399 1 1 40 PRO HB2 H -9.971 29.919 -7.076 1.00 . A A . 40 PRO HB2 1 1
18 36400 1 1 40 PRO HB3 H -9.188 31.199 -6.089 1.00 . A A . 40 PRO HB3 1 1
18 36401 1 1 40 PRO HD2 H -6.489 31.339 -8.728 1.00 . A A . 40 PRO HD2 1 1
18 36402 1 1 40 PRO HD3 H -6.908 32.245 -7.231 1.00 . A A . 40 PRO HD3 1 1
18 36403 1 1 40 PRO HG2 H -8.656 30.470 -8.957 1.00 . A A . 40 PRO HG2 1 1
18 36404 1 1 40 PRO HG3 H -9.029 32.076 -8.251 1.00 . A A . 40 PRO HG3 1 1
18 36405 1 1 40 PRO N N -6.721 30.147 -6.978 1.00 . A A . 40 PRO N 1 1
18 36406 1 1 40 PRO O O -8.661 27.198 -6.395 1.00 . A A . 40 PRO O 1 1
18 36407 1 1 41 ASP C C -6.830 25.550 -8.180 1.00 . A A . 41 ASP C 1 1
18 36408 1 1 41 ASP CA C -7.622 26.607 -8.941 1.00 . A A . 41 ASP CA 1 1
18 36409 1 1 41 ASP CB C -6.936 26.777 -10.300 1.00 . A A . 41 ASP CB 1 1
18 36410 1 1 41 ASP CG C -7.500 27.929 -11.103 1.00 . A A . 41 ASP CG 1 1
18 36411 1 1 41 ASP H H -7.191 28.678 -8.747 1.00 . A A . 41 ASP H 1 1
18 36412 1 1 41 ASP HA H -8.652 26.276 -9.085 1.00 . A A . 41 ASP HA 1 1
18 36413 1 1 41 ASP HB2 H -5.875 26.969 -10.129 1.00 . A A . 41 ASP HB2 1 1
18 36414 1 1 41 ASP HB3 H -7.030 25.854 -10.867 1.00 . A A . 41 ASP HB3 1 1
18 36415 1 1 41 ASP N N -7.608 27.893 -8.249 1.00 . A A . 41 ASP N 1 1
18 36416 1 1 41 ASP O O -7.040 24.343 -8.336 1.00 . A A . 41 ASP O 1 1
18 36417 1 1 41 ASP OD1 O -7.165 29.093 -10.769 1.00 . A A . 41 ASP OD1 1 1
18 36418 1 1 41 ASP OD2 O -8.257 27.685 -12.060 1.00 . A A . 41 ASP OD2 1 1
18 36419 1 1 42 ASP C C -5.273 24.845 -5.245 1.00 . A A . 42 ASP C 1 1
18 36420 1 1 42 ASP CA C -4.929 25.176 -6.691 1.00 . A A . 42 ASP CA 1 1
18 36421 1 1 42 ASP CB C -3.565 25.862 -6.704 1.00 . A A . 42 ASP CB 1 1
18 36422 1 1 42 ASP CG C -2.942 25.922 -8.084 1.00 . A A . 42 ASP CG 1 1
18 36423 1 1 42 ASP H H -5.823 27.023 -7.235 1.00 . A A . 42 ASP H 1 1
18 36424 1 1 42 ASP HA H -4.850 24.251 -7.234 1.00 . A A . 42 ASP HA 1 1
18 36425 1 1 42 ASP HB2 H -3.682 26.871 -6.329 1.00 . A A . 42 ASP HB2 1 1
18 36426 1 1 42 ASP HB3 H -2.895 25.324 -6.041 1.00 . A A . 42 ASP HB3 1 1
18 36427 1 1 42 ASP N N -5.893 26.024 -7.372 1.00 . A A . 42 ASP N 1 1
18 36428 1 1 42 ASP O O -4.547 24.108 -4.593 1.00 . A A . 42 ASP O 1 1
18 36429 1 1 42 ASP OD1 O -2.371 26.982 -8.415 1.00 . A A . 42 ASP OD1 1 1
18 36430 1 1 42 ASP OD2 O -2.999 24.919 -8.835 1.00 . A A . 42 ASP OD2 1 1
18 36431 1 1 43 GLN C C -7.031 23.690 -2.984 1.00 . A A . 43 GLN C 1 1
18 36432 1 1 43 GLN CA C -6.761 25.164 -3.341 1.00 . A A . 43 GLN CA 1 1
18 36433 1 1 43 GLN CB C -8.013 25.998 -3.041 1.00 . A A . 43 GLN CB 1 1
18 36434 1 1 43 GLN CD C -6.635 28.006 -2.371 1.00 . A A . 43 GLN CD 1 1
18 36435 1 1 43 GLN CG C -7.798 27.499 -3.184 1.00 . A A . 43 GLN CG 1 1
18 36436 1 1 43 GLN H H -6.942 25.997 -5.311 1.00 . A A . 43 GLN H 1 1
18 36437 1 1 43 GLN HA H -5.954 25.511 -2.699 1.00 . A A . 43 GLN HA 1 1
18 36438 1 1 43 GLN HB2 H -8.807 25.694 -3.722 1.00 . A A . 43 GLN HB2 1 1
18 36439 1 1 43 GLN HB3 H -8.340 25.793 -2.032 1.00 . A A . 43 GLN HB3 1 1
18 36440 1 1 43 GLN HE21 H -4.858 28.908 -2.554 1.00 . A A . 43 GLN HE21 1 1
18 36441 1 1 43 GLN HE22 H -5.716 28.633 -4.048 1.00 . A A . 43 GLN HE22 1 1
18 36442 1 1 43 GLN HG2 H -7.603 27.722 -4.222 1.00 . A A . 43 GLN HG2 1 1
18 36443 1 1 43 GLN HG3 H -8.703 28.023 -2.880 1.00 . A A . 43 GLN HG3 1 1
18 36444 1 1 43 GLN N N -6.366 25.391 -4.737 1.00 . A A . 43 GLN N 1 1
18 36445 1 1 43 GLN NE2 N -5.662 28.560 -3.038 1.00 . A A . 43 GLN NE2 1 1
18 36446 1 1 43 GLN O O -6.859 23.276 -1.846 1.00 . A A . 43 GLN O 1 1
18 36447 1 1 43 GLN OE1 O -6.608 27.889 -1.159 1.00 . A A . 43 GLN OE1 1 1
18 36448 1 1 44 ILE C C -6.613 20.656 -3.207 1.00 . A A . 44 ILE C 1 1
18 36449 1 1 44 ILE CA C -7.801 21.497 -3.731 1.00 . A A . 44 ILE CA 1 1
18 36450 1 1 44 ILE CB C -8.377 20.907 -5.046 1.00 . A A . 44 ILE CB 1 1
18 36451 1 1 44 ILE CD1 C -9.981 19.109 -5.896 1.00 . A A . 44 ILE CD1 1 1
18 36452 1 1 44 ILE CG1 C -8.930 19.493 -4.835 1.00 . A A . 44 ILE CG1 1 1
18 36453 1 1 44 ILE CG2 C -7.337 20.967 -6.168 1.00 . A A . 44 ILE CG2 1 1
18 36454 1 1 44 ILE H H -7.567 23.283 -4.878 1.00 . A A . 44 ILE H 1 1
18 36455 1 1 44 ILE HA H -8.582 21.458 -2.974 1.00 . A A . 44 ILE HA 1 1
18 36456 1 1 44 ILE HB H -9.211 21.532 -5.341 1.00 . A A . 44 ILE HB 1 1
18 36457 1 1 44 ILE HD11 H -10.829 19.791 -5.837 1.00 . A A . 44 ILE HD11 1 1
18 36458 1 1 44 ILE HD12 H -10.323 18.094 -5.722 1.00 . A A . 44 ILE HD12 1 1
18 36459 1 1 44 ILE HD13 H -9.542 19.168 -6.889 1.00 . A A . 44 ILE HD13 1 1
18 36460 1 1 44 ILE HG12 H -8.109 18.778 -4.864 1.00 . A A . 44 ILE HG12 1 1
18 36461 1 1 44 ILE HG13 H -9.397 19.443 -3.854 1.00 . A A . 44 ILE HG13 1 1
18 36462 1 1 44 ILE HG21 H -6.391 20.547 -5.837 1.00 . A A . 44 ILE HG21 1 1
18 36463 1 1 44 ILE HG22 H -7.189 22.005 -6.473 1.00 . A A . 44 ILE HG22 1 1
18 36464 1 1 44 ILE HG23 H -7.684 20.399 -7.021 1.00 . A A . 44 ILE HG23 1 1
18 36465 1 1 44 ILE N N -7.461 22.906 -3.956 1.00 . A A . 44 ILE N 1 1
18 36466 1 1 44 ILE O O -5.460 20.793 -3.642 1.00 . A A . 44 ILE O 1 1
18 36467 1 1 45 GLY C C -6.432 17.988 -0.651 1.00 . A A . 45 GLY C 1 1
18 36468 1 1 45 GLY CA C -5.870 18.952 -1.668 1.00 . A A . 45 GLY CA 1 1
18 36469 1 1 45 GLY H H -7.865 19.668 -1.929 1.00 . A A . 45 GLY H 1 1
18 36470 1 1 45 GLY HA2 H -5.371 18.384 -2.451 1.00 . A A . 45 GLY HA2 1 1
18 36471 1 1 45 GLY HA3 H -5.140 19.596 -1.180 1.00 . A A . 45 GLY HA3 1 1
18 36472 1 1 45 GLY N N -6.905 19.776 -2.262 1.00 . A A . 45 GLY N 1 1
18 36473 1 1 45 GLY O O -7.602 17.624 -0.705 1.00 . A A . 45 GLY O 1 1
18 36474 1 1 46 TYR C C -5.096 16.822 2.525 1.00 . A A . 46 TYR C 1 1
18 36475 1 1 46 TYR CA C -6.017 16.651 1.327 1.00 . A A . 46 TYR CA 1 1
18 36476 1 1 46 TYR CB C -5.961 15.209 0.820 1.00 . A A . 46 TYR CB 1 1
18 36477 1 1 46 TYR CD1 C -3.861 14.049 1.564 1.00 . A A . 46 TYR CD1 1 1
18 36478 1 1 46 TYR CD2 C -3.944 14.928 -0.689 1.00 . A A . 46 TYR CD2 1 1
18 36479 1 1 46 TYR CE1 C -2.545 13.570 1.322 1.00 . A A . 46 TYR CE1 1 1
18 36480 1 1 46 TYR CE2 C -2.625 14.462 -0.930 1.00 . A A . 46 TYR CE2 1 1
18 36481 1 1 46 TYR CG C -4.568 14.722 0.559 1.00 . A A . 46 TYR CG 1 1
18 36482 1 1 46 TYR CZ C -1.940 13.783 0.078 1.00 . A A . 46 TYR CZ 1 1
18 36483 1 1 46 TYR H H -4.624 17.870 0.272 1.00 . A A . 46 TYR H 1 1
18 36484 1 1 46 TYR HA H -7.037 16.887 1.619 1.00 . A A . 46 TYR HA 1 1
18 36485 1 1 46 TYR HB2 H -6.414 14.555 1.561 1.00 . A A . 46 TYR HB2 1 1
18 36486 1 1 46 TYR HB3 H -6.536 15.137 -0.095 1.00 . A A . 46 TYR HB3 1 1
18 36487 1 1 46 TYR HD1 H -4.345 13.898 2.540 1.00 . A A . 46 TYR HD1 1 1
18 36488 1 1 46 TYR HD2 H -4.476 15.453 -1.469 1.00 . A A . 46 TYR HD2 1 1
18 36489 1 1 46 TYR HE1 H -2.016 13.041 2.088 1.00 . A A . 46 TYR HE1 1 1
18 36490 1 1 46 TYR HE2 H -2.157 14.634 -1.886 1.00 . A A . 46 TYR HE2 1 1
18 36491 1 1 46 TYR HH H -0.339 13.568 -1.027 1.00 . A A . 46 TYR HH 1 1
18 36492 1 1 46 TYR N N -5.598 17.557 0.275 1.00 . A A . 46 TYR N 1 1
18 36493 1 1 46 TYR O O -4.045 17.444 2.411 1.00 . A A . 46 TYR O 1 1
18 36494 1 1 46 TYR OH O -0.661 13.330 -0.151 1.00 . A A . 46 TYR OH 1 1
18 36495 1 1 47 TYR C C -4.062 14.817 4.994 1.00 . A A . 47 TYR C 1 1
18 36496 1 1 47 TYR CA C -4.553 16.241 4.813 1.00 . A A . 47 TYR CA 1 1
18 36497 1 1 47 TYR CB C -5.208 16.709 6.098 1.00 . A A . 47 TYR CB 1 1
18 36498 1 1 47 TYR CD1 C -4.732 18.973 7.129 1.00 . A A . 47 TYR CD1 1 1
18 36499 1 1 47 TYR CD2 C -6.415 18.844 5.391 1.00 . A A . 47 TYR CD2 1 1
18 36500 1 1 47 TYR CE1 C -4.982 20.357 7.269 1.00 . A A . 47 TYR CE1 1 1
18 36501 1 1 47 TYR CE2 C -6.662 20.225 5.533 1.00 . A A . 47 TYR CE2 1 1
18 36502 1 1 47 TYR CG C -5.454 18.197 6.199 1.00 . A A . 47 TYR CG 1 1
18 36503 1 1 47 TYR CZ C -5.953 20.968 6.482 1.00 . A A . 47 TYR CZ 1 1
18 36504 1 1 47 TYR H H -6.356 15.780 3.734 1.00 . A A . 47 TYR H 1 1
18 36505 1 1 47 TYR HA H -3.700 16.878 4.607 1.00 . A A . 47 TYR HA 1 1
18 36506 1 1 47 TYR HB2 H -6.136 16.186 6.217 1.00 . A A . 47 TYR HB2 1 1
18 36507 1 1 47 TYR HB3 H -4.560 16.427 6.924 1.00 . A A . 47 TYR HB3 1 1
18 36508 1 1 47 TYR HD1 H -3.983 18.506 7.751 1.00 . A A . 47 TYR HD1 1 1
18 36509 1 1 47 TYR HD2 H -6.976 18.285 4.660 1.00 . A A . 47 TYR HD2 1 1
18 36510 1 1 47 TYR HE1 H -4.433 20.937 7.991 1.00 . A A . 47 TYR HE1 1 1
18 36511 1 1 47 TYR HE2 H -7.402 20.703 4.917 1.00 . A A . 47 TYR HE2 1 1
18 36512 1 1 47 TYR HH H -6.982 22.595 6.145 1.00 . A A . 47 TYR HH 1 1
18 36513 1 1 47 TYR N N -5.458 16.250 3.662 1.00 . A A . 47 TYR N 1 1
18 36514 1 1 47 TYR O O -4.814 13.857 4.809 1.00 . A A . 47 TYR O 1 1
18 36515 1 1 47 TYR OH O -6.212 22.299 6.654 1.00 . A A . 47 TYR OH 1 1
18 36516 1 1 48 ARG C C -1.665 13.161 6.892 1.00 . A A . 48 ARG C 1 1
18 36517 1 1 48 ARG CA C -2.090 13.437 5.465 1.00 . A A . 48 ARG CA 1 1
18 36518 1 1 48 ARG CB C -0.844 13.518 4.581 1.00 . A A . 48 ARG CB 1 1
18 36519 1 1 48 ARG CD C 0.777 12.376 3.113 1.00 . A A . 48 ARG CD 1 1
18 36520 1 1 48 ARG CG C -0.204 12.188 4.257 1.00 . A A . 48 ARG CG 1 1
18 36521 1 1 48 ARG CZ C 1.989 10.972 1.461 1.00 . A A . 48 ARG CZ 1 1
18 36522 1 1 48 ARG H H -2.262 15.559 5.518 1.00 . A A . 48 ARG H 1 1
18 36523 1 1 48 ARG HA H -2.738 12.632 5.118 1.00 . A A . 48 ARG HA 1 1
18 36524 1 1 48 ARG HB2 H -1.130 13.995 3.649 1.00 . A A . 48 ARG HB2 1 1
18 36525 1 1 48 ARG HB3 H -0.105 14.158 5.063 1.00 . A A . 48 ARG HB3 1 1
18 36526 1 1 48 ARG HD2 H 0.287 12.954 2.327 1.00 . A A . 48 ARG HD2 1 1
18 36527 1 1 48 ARG HD3 H 1.642 12.937 3.471 1.00 . A A . 48 ARG HD3 1 1
18 36528 1 1 48 ARG HE H 0.915 10.257 3.008 1.00 . A A . 48 ARG HE 1 1
18 36529 1 1 48 ARG HG2 H 0.314 11.799 5.134 1.00 . A A . 48 ARG HG2 1 1
18 36530 1 1 48 ARG HG3 H -0.973 11.487 3.951 1.00 . A A . 48 ARG HG3 1 1
18 36531 1 1 48 ARG HH11 H 2.161 12.941 1.077 1.00 . A A . 48 ARG HH11 1 1
18 36532 1 1 48 ARG HH12 H 2.988 11.884 -0.034 1.00 . A A . 48 ARG HH12 1 1
18 36533 1 1 48 ARG HH21 H 2.006 8.968 1.554 1.00 . A A . 48 ARG HH21 1 1
18 36534 1 1 48 ARG HH22 H 2.892 9.673 0.229 1.00 . A A . 48 ARG HH22 1 1
18 36535 1 1 48 ARG N N -2.792 14.706 5.343 1.00 . A A . 48 ARG N 1 1
18 36536 1 1 48 ARG NE N 1.224 11.096 2.542 1.00 . A A . 48 ARG NE 1 1
18 36537 1 1 48 ARG NH1 N 2.416 12.011 0.783 1.00 . A A . 48 ARG NH1 1 1
18 36538 1 1 48 ARG NH2 N 2.322 9.779 1.052 1.00 . A A . 48 ARG NH2 1 1
18 36539 1 1 48 ARG O O -0.902 13.938 7.476 1.00 . A A . 48 ARG O 1 1
18 36540 1 1 49 ARG C C -0.266 11.232 8.737 1.00 . A A . 49 ARG C 1 1
18 36541 1 1 49 ARG CA C -1.734 11.645 8.791 1.00 . A A . 49 ARG CA 1 1
18 36542 1 1 49 ARG CB C -2.614 10.485 9.266 1.00 . A A . 49 ARG CB 1 1
18 36543 1 1 49 ARG CD C -3.550 9.344 11.308 1.00 . A A . 49 ARG CD 1 1
18 36544 1 1 49 ARG CG C -2.353 10.064 10.698 1.00 . A A . 49 ARG CG 1 1
18 36545 1 1 49 ARG CZ C -4.854 7.247 11.060 1.00 . A A . 49 ARG CZ 1 1
18 36546 1 1 49 ARG H H -2.797 11.471 6.935 1.00 . A A . 49 ARG H 1 1
18 36547 1 1 49 ARG HA H -1.845 12.487 9.474 1.00 . A A . 49 ARG HA 1 1
18 36548 1 1 49 ARG HB2 H -3.653 10.791 9.178 1.00 . A A . 49 ARG HB2 1 1
18 36549 1 1 49 ARG HB3 H -2.451 9.627 8.613 1.00 . A A . 49 ARG HB3 1 1
18 36550 1 1 49 ARG HD2 H -3.337 9.143 12.353 1.00 . A A . 49 ARG HD2 1 1
18 36551 1 1 49 ARG HD3 H -4.416 10.004 11.257 1.00 . A A . 49 ARG HD3 1 1
18 36552 1 1 49 ARG HE H -3.375 7.818 9.824 1.00 . A A . 49 ARG HE 1 1
18 36553 1 1 49 ARG HG2 H -1.481 9.411 10.727 1.00 . A A . 49 ARG HG2 1 1
18 36554 1 1 49 ARG HG3 H -2.147 10.955 11.293 1.00 . A A . 49 ARG HG3 1 1
18 36555 1 1 49 ARG HH11 H -5.398 8.319 12.664 1.00 . A A . 49 ARG HH11 1 1
18 36556 1 1 49 ARG HH12 H -6.311 6.868 12.393 1.00 . A A . 49 ARG HH12 1 1
18 36557 1 1 49 ARG HH21 H -4.552 5.917 9.569 1.00 . A A . 49 ARG HH21 1 1
18 36558 1 1 49 ARG HH22 H -5.834 5.542 10.691 1.00 . A A . 49 ARG HH22 1 1
18 36559 1 1 49 ARG N N -2.139 12.059 7.450 1.00 . A A . 49 ARG N 1 1
18 36560 1 1 49 ARG NE N -3.895 8.073 10.648 1.00 . A A . 49 ARG NE 1 1
18 36561 1 1 49 ARG NH1 N -5.568 7.496 12.124 1.00 . A A . 49 ARG NH1 1 1
18 36562 1 1 49 ARG NH2 N -5.095 6.160 10.398 1.00 . A A . 49 ARG NH2 1 1
18 36563 1 1 49 ARG O O 0.148 10.521 7.824 1.00 . A A . 49 ARG O 1 1
18 36564 1 1 50 ALA C C 2.469 11.368 11.185 1.00 . A A . 50 ALA C 1 1
18 36565 1 1 50 ALA CA C 1.947 11.392 9.748 1.00 . A A . 50 ALA CA 1 1
18 36566 1 1 50 ALA CB C 2.702 12.461 8.954 1.00 . A A . 50 ALA CB 1 1
18 36567 1 1 50 ALA H H 0.125 12.271 10.438 1.00 . A A . 50 ALA H 1 1
18 36568 1 1 50 ALA HA H 2.125 10.417 9.293 1.00 . A A . 50 ALA HA 1 1
18 36569 1 1 50 ALA HB1 H 2.340 12.476 7.924 1.00 . A A . 50 ALA HB1 1 1
18 36570 1 1 50 ALA HB2 H 3.769 12.243 8.962 1.00 . A A . 50 ALA HB2 1 1
18 36571 1 1 50 ALA HB3 H 2.526 13.435 9.411 1.00 . A A . 50 ALA HB3 1 1
18 36572 1 1 50 ALA N N 0.519 11.685 9.703 1.00 . A A . 50 ALA N 1 1
18 36573 1 1 50 ALA O O 1.959 12.065 12.058 1.00 . A A . 50 ALA O 1 1
18 36574 1 1 51 THR C C 5.570 9.979 12.480 1.00 . A A . 51 THR C 1 1
18 36575 1 1 51 THR CA C 4.173 10.542 12.717 1.00 . A A . 51 THR CA 1 1
18 36576 1 1 51 THR CB C 3.390 9.678 13.759 1.00 . A A . 51 THR CB 1 1
18 36577 1 1 51 THR CG2 C 3.419 8.193 13.416 1.00 . A A . 51 THR CG2 1 1
18 36578 1 1 51 THR H H 3.875 9.991 10.683 1.00 . A A . 51 THR H 1 1
18 36579 1 1 51 THR HA H 4.259 11.557 13.103 1.00 . A A . 51 THR HA 1 1
18 36580 1 1 51 THR HB H 2.353 10.012 13.783 1.00 . A A . 51 THR HB 1 1
18 36581 1 1 51 THR HG1 H 3.371 9.471 15.708 1.00 . A A . 51 THR HG1 1 1
18 36582 1 1 51 THR HG21 H 2.784 7.649 14.116 1.00 . A A . 51 THR HG21 1 1
18 36583 1 1 51 THR HG22 H 4.438 7.812 13.490 1.00 . A A . 51 THR HG22 1 1
18 36584 1 1 51 THR HG23 H 3.044 8.038 12.404 1.00 . A A . 51 THR HG23 1 1
18 36585 1 1 51 THR N N 3.505 10.582 11.419 1.00 . A A . 51 THR N 1 1
18 36586 1 1 51 THR O O 5.841 9.414 11.419 1.00 . A A . 51 THR O 1 1
18 36587 1 1 51 THR OG1 O 3.966 9.861 15.057 1.00 . A A . 51 THR OG1 1 1
18 36588 1 1 52 ARG C C 8.215 9.298 14.800 1.00 . A A . 52 ARG C 1 1
18 36589 1 1 52 ARG CA C 7.815 9.603 13.370 1.00 . A A . 52 ARG CA 1 1
18 36590 1 1 52 ARG CB C 8.751 10.667 12.772 1.00 . A A . 52 ARG CB 1 1
18 36591 1 1 52 ARG CD C 10.154 9.570 10.983 1.00 . A A . 52 ARG CD 1 1
18 36592 1 1 52 ARG CG C 10.147 10.172 12.390 1.00 . A A . 52 ARG CG 1 1
18 36593 1 1 52 ARG CZ C 11.846 8.927 9.269 1.00 . A A . 52 ARG CZ 1 1
18 36594 1 1 52 ARG H H 6.185 10.627 14.297 1.00 . A A . 52 ARG H 1 1
18 36595 1 1 52 ARG HA H 7.824 8.698 12.765 1.00 . A A . 52 ARG HA 1 1
18 36596 1 1 52 ARG HB2 H 8.280 11.080 11.881 1.00 . A A . 52 ARG HB2 1 1
18 36597 1 1 52 ARG HB3 H 8.859 11.474 13.496 1.00 . A A . 52 ARG HB3 1 1
18 36598 1 1 52 ARG HD2 H 9.604 8.628 10.991 1.00 . A A . 52 ARG HD2 1 1
18 36599 1 1 52 ARG HD3 H 9.654 10.263 10.304 1.00 . A A . 52 ARG HD3 1 1
18 36600 1 1 52 ARG HE H 12.275 9.511 11.146 1.00 . A A . 52 ARG HE 1 1
18 36601 1 1 52 ARG HG2 H 10.831 11.020 12.408 1.00 . A A . 52 ARG HG2 1 1
18 36602 1 1 52 ARG HG3 H 10.487 9.428 13.110 1.00 . A A . 52 ARG HG3 1 1
18 36603 1 1 52 ARG HH11 H 9.967 8.790 8.567 1.00 . A A . 52 ARG HH11 1 1
18 36604 1 1 52 ARG HH12 H 11.224 8.374 7.434 1.00 . A A . 52 ARG HH12 1 1
18 36605 1 1 52 ARG HH21 H 13.822 8.972 9.633 1.00 . A A . 52 ARG HH21 1 1
18 36606 1 1 52 ARG HH22 H 13.357 8.476 8.028 1.00 . A A . 52 ARG HH22 1 1
18 36607 1 1 52 ARG N N 6.455 10.135 13.453 1.00 . A A . 52 ARG N 1 1
18 36608 1 1 52 ARG NE N 11.526 9.336 10.495 1.00 . A A . 52 ARG NE 1 1
18 36609 1 1 52 ARG NH1 N 10.943 8.675 8.355 1.00 . A A . 52 ARG NH1 1 1
18 36610 1 1 52 ARG NH2 N 13.104 8.778 8.956 1.00 . A A . 52 ARG NH2 1 1
18 36611 1 1 52 ARG O O 8.167 10.184 15.641 1.00 . A A . 52 ARG O 1 1
18 36612 1 1 53 ARG C C 10.445 7.978 16.656 1.00 . A A . 53 ARG C 1 1
18 36613 1 1 53 ARG CA C 8.983 7.717 16.463 1.00 . A A . 53 ARG CA 1 1
18 36614 1 1 53 ARG CB C 8.675 6.256 16.765 1.00 . A A . 53 ARG CB 1 1
18 36615 1 1 53 ARG CD C 10.252 4.851 18.171 1.00 . A A . 53 ARG CD 1 1
18 36616 1 1 53 ARG CG C 9.045 5.799 18.184 1.00 . A A . 53 ARG CG 1 1
18 36617 1 1 53 ARG CZ C 10.670 2.397 18.036 1.00 . A A . 53 ARG CZ 1 1
18 36618 1 1 53 ARG H H 8.637 7.358 14.379 1.00 . A A . 53 ARG H 1 1
18 36619 1 1 53 ARG HA H 8.432 8.345 17.158 1.00 . A A . 53 ARG HA 1 1
18 36620 1 1 53 ARG HB2 H 7.615 6.106 16.624 1.00 . A A . 53 ARG HB2 1 1
18 36621 1 1 53 ARG HB3 H 9.220 5.650 16.058 1.00 . A A . 53 ARG HB3 1 1
18 36622 1 1 53 ARG HD2 H 10.903 5.110 17.335 1.00 . A A . 53 ARG HD2 1 1
18 36623 1 1 53 ARG HD3 H 10.809 4.981 19.098 1.00 . A A . 53 ARG HD3 1 1
18 36624 1 1 53 ARG HE H 8.852 3.255 18.001 1.00 . A A . 53 ARG HE 1 1
18 36625 1 1 53 ARG HG2 H 9.279 6.672 18.792 1.00 . A A . 53 ARG HG2 1 1
18 36626 1 1 53 ARG HG3 H 8.193 5.285 18.628 1.00 . A A . 53 ARG HG3 1 1
18 36627 1 1 53 ARG HH11 H 12.376 3.454 18.168 1.00 . A A . 53 ARG HH11 1 1
18 36628 1 1 53 ARG HH12 H 12.567 1.722 18.093 1.00 . A A . 53 ARG HH12 1 1
18 36629 1 1 53 ARG HH21 H 9.180 1.055 17.901 1.00 . A A . 53 ARG HH21 1 1
18 36630 1 1 53 ARG HH22 H 10.792 0.396 17.931 1.00 . A A . 53 ARG HH22 1 1
18 36631 1 1 53 ARG N N 8.603 8.068 15.094 1.00 . A A . 53 ARG N 1 1
18 36632 1 1 53 ARG NE N 9.841 3.439 18.058 1.00 . A A . 53 ARG NE 1 1
18 36633 1 1 53 ARG NH1 N 11.973 2.535 18.104 1.00 . A A . 53 ARG NH1 1 1
18 36634 1 1 53 ARG NH2 N 10.177 1.194 17.947 1.00 . A A . 53 ARG NH2 1 1
18 36635 1 1 53 ARG O O 11.280 7.515 15.888 1.00 . A A . 53 ARG O 1 1
18 36636 1 1 54 ILE C C 12.203 8.698 19.546 1.00 . A A . 54 ILE C 1 1
18 36637 1 1 54 ILE CA C 12.074 9.068 18.075 1.00 . A A . 54 ILE CA 1 1
18 36638 1 1 54 ILE CB C 12.354 10.592 17.791 1.00 . A A . 54 ILE CB 1 1
18 36639 1 1 54 ILE CD1 C 10.675 11.640 19.476 1.00 . A A . 54 ILE CD1 1 1
18 36640 1 1 54 ILE CG1 C 12.083 11.512 19.003 1.00 . A A . 54 ILE CG1 1 1
18 36641 1 1 54 ILE CG2 C 11.548 11.076 16.563 1.00 . A A . 54 ILE CG2 1 1
18 36642 1 1 54 ILE H H 9.996 9.071 18.278 1.00 . A A . 54 ILE H 1 1
18 36643 1 1 54 ILE HA H 12.776 8.471 17.493 1.00 . A A . 54 ILE HA 1 1
18 36644 1 1 54 ILE HB H 13.408 10.682 17.548 1.00 . A A . 54 ILE HB 1 1
18 36645 1 1 54 ILE HD11 H 10.649 12.277 20.361 1.00 . A A . 54 ILE HD11 1 1
18 36646 1 1 54 ILE HD12 H 10.303 10.656 19.744 1.00 . A A . 54 ILE HD12 1 1
18 36647 1 1 54 ILE HD13 H 10.045 12.082 18.701 1.00 . A A . 54 ILE HD13 1 1
18 36648 1 1 54 ILE HG12 H 12.677 11.165 19.833 1.00 . A A . 54 ILE HG12 1 1
18 36649 1 1 54 ILE HG13 H 12.422 12.498 18.738 1.00 . A A . 54 ILE HG13 1 1
18 36650 1 1 54 ILE HG21 H 11.858 12.089 16.312 1.00 . A A . 54 ILE HG21 1 1
18 36651 1 1 54 ILE HG22 H 10.468 11.078 16.776 1.00 . A A . 54 ILE HG22 1 1
18 36652 1 1 54 ILE HG23 H 11.757 10.419 15.724 1.00 . A A . 54 ILE HG23 1 1
18 36653 1 1 54 ILE N N 10.731 8.719 17.702 1.00 . A A . 54 ILE N 1 1
18 36654 1 1 54 ILE O O 11.200 8.388 20.203 1.00 . A A . 54 ILE O 1 1
18 36655 1 1 55 ARG C C 14.826 9.401 21.912 1.00 . A A . 55 ARG C 1 1
18 36656 1 1 55 ARG CA C 13.695 8.490 21.474 1.00 . A A . 55 ARG CA 1 1
18 36657 1 1 55 ARG CB C 14.083 7.024 21.733 1.00 . A A . 55 ARG CB 1 1
18 36658 1 1 55 ARG CD C 15.488 6.054 23.636 1.00 . A A . 55 ARG CD 1 1
18 36659 1 1 55 ARG CG C 14.127 6.643 23.235 1.00 . A A . 55 ARG CG 1 1
18 36660 1 1 55 ARG CZ C 15.940 5.857 26.096 1.00 . A A . 55 ARG CZ 1 1
18 36661 1 1 55 ARG H H 14.187 8.988 19.441 1.00 . A A . 55 ARG H 1 1
18 36662 1 1 55 ARG HA H 12.806 8.729 22.056 1.00 . A A . 55 ARG HA 1 1
18 36663 1 1 55 ARG HB2 H 13.359 6.380 21.237 1.00 . A A . 55 ARG HB2 1 1
18 36664 1 1 55 ARG HB3 H 15.062 6.835 21.291 1.00 . A A . 55 ARG HB3 1 1
18 36665 1 1 55 ARG HD2 H 15.784 5.324 22.882 1.00 . A A . 55 ARG HD2 1 1
18 36666 1 1 55 ARG HD3 H 16.232 6.852 23.651 1.00 . A A . 55 ARG HD3 1 1
18 36667 1 1 55 ARG HE H 15.019 4.467 24.978 1.00 . A A . 55 ARG HE 1 1
18 36668 1 1 55 ARG HG2 H 13.927 7.527 23.842 1.00 . A A . 55 ARG HG2 1 1
18 36669 1 1 55 ARG HG3 H 13.350 5.904 23.431 1.00 . A A . 55 ARG HG3 1 1
18 36670 1 1 55 ARG HH11 H 16.569 7.626 25.374 1.00 . A A . 55 ARG HH11 1 1
18 36671 1 1 55 ARG HH12 H 16.893 7.347 27.068 1.00 . A A . 55 ARG HH12 1 1
18 36672 1 1 55 ARG HH21 H 15.425 4.223 27.146 1.00 . A A . 55 ARG HH21 1 1
18 36673 1 1 55 ARG HH22 H 16.229 5.481 28.044 1.00 . A A . 55 ARG HH22 1 1
18 36674 1 1 55 ARG N N 13.421 8.739 20.052 1.00 . A A . 55 ARG N 1 1
18 36675 1 1 55 ARG NE N 15.449 5.377 24.952 1.00 . A A . 55 ARG NE 1 1
18 36676 1 1 55 ARG NH1 N 16.511 7.027 26.186 1.00 . A A . 55 ARG NH1 1 1
18 36677 1 1 55 ARG NH2 N 15.860 5.129 27.174 1.00 . A A . 55 ARG NH2 1 1
18 36678 1 1 55 ARG O O 15.960 9.216 21.487 1.00 . A A . 55 ARG O 1 1
18 36679 1 1 56 GLY C C 16.387 10.442 24.253 1.00 . A A . 56 GLY C 1 1
18 36680 1 1 56 GLY CA C 15.561 11.246 23.271 1.00 . A A . 56 GLY CA 1 1
18 36681 1 1 56 GLY H H 13.564 10.531 23.046 1.00 . A A . 56 GLY H 1 1
18 36682 1 1 56 GLY HA2 H 16.198 11.595 22.457 1.00 . A A . 56 GLY HA2 1 1
18 36683 1 1 56 GLY HA3 H 15.111 12.098 23.780 1.00 . A A . 56 GLY HA3 1 1
18 36684 1 1 56 GLY N N 14.525 10.379 22.746 1.00 . A A . 56 GLY N 1 1
18 36685 1 1 56 GLY O O 15.929 9.415 24.746 1.00 . A A . 56 GLY O 1 1
18 36686 1 1 57 GLY C C 17.924 10.230 26.865 1.00 . A A . 57 GLY C 1 1
18 36687 1 1 57 GLY CA C 18.468 10.165 25.457 1.00 . A A . 57 GLY CA 1 1
18 36688 1 1 57 GLY H H 17.915 11.760 24.149 1.00 . A A . 57 GLY H 1 1
18 36689 1 1 57 GLY HA2 H 18.527 9.123 25.144 1.00 . A A . 57 GLY HA2 1 1
18 36690 1 1 57 GLY HA3 H 19.466 10.604 25.438 1.00 . A A . 57 GLY HA3 1 1
18 36691 1 1 57 GLY N N 17.592 10.900 24.552 1.00 . A A . 57 GLY N 1 1
18 36692 1 1 57 GLY O O 18.025 9.290 27.640 1.00 . A A . 57 GLY O 1 1
18 36693 1 1 58 ASP C C 15.379 10.879 28.652 1.00 . A A . 58 ASP C 1 1
18 36694 1 1 58 ASP CA C 16.692 11.662 28.453 1.00 . A A . 58 ASP CA 1 1
18 36695 1 1 58 ASP CB C 16.427 13.166 28.494 1.00 . A A . 58 ASP CB 1 1
18 36696 1 1 58 ASP CG C 16.188 13.687 29.891 1.00 . A A . 58 ASP CG 1 1
18 36697 1 1 58 ASP H H 17.267 12.087 26.458 1.00 . A A . 58 ASP H 1 1
18 36698 1 1 58 ASP HA H 17.387 11.394 29.251 1.00 . A A . 58 ASP HA 1 1
18 36699 1 1 58 ASP HB2 H 17.290 13.684 28.073 1.00 . A A . 58 ASP HB2 1 1
18 36700 1 1 58 ASP HB3 H 15.560 13.386 27.875 1.00 . A A . 58 ASP HB3 1 1
18 36701 1 1 58 ASP N N 17.311 11.368 27.157 1.00 . A A . 58 ASP N 1 1
18 36702 1 1 58 ASP O O 14.669 11.038 29.632 1.00 . A A . 58 ASP O 1 1
18 36703 1 1 58 ASP OD1 O 15.466 14.700 30.001 1.00 . A A . 58 ASP OD1 1 1
18 36704 1 1 58 ASP OD2 O 16.708 13.118 30.861 1.00 . A A . 58 ASP OD2 1 1
18 36705 1 1 59 GLY C C 12.670 9.673 27.081 1.00 . A A . 59 GLY C 1 1
18 36706 1 1 59 GLY CA C 13.907 9.152 27.771 1.00 . A A . 59 GLY CA 1 1
18 36707 1 1 59 GLY H H 15.647 9.971 26.871 1.00 . A A . 59 GLY H 1 1
18 36708 1 1 59 GLY HA2 H 14.168 8.195 27.324 1.00 . A A . 59 GLY HA2 1 1
18 36709 1 1 59 GLY HA3 H 13.671 8.982 28.823 1.00 . A A . 59 GLY HA3 1 1
18 36710 1 1 59 GLY N N 15.062 10.031 27.683 1.00 . A A . 59 GLY N 1 1
18 36711 1 1 59 GLY O O 11.691 8.949 26.935 1.00 . A A . 59 GLY O 1 1
18 36712 1 1 60 LYS C C 11.294 10.933 24.608 1.00 . A A . 60 LYS C 1 1
18 36713 1 1 60 LYS CA C 11.518 11.505 25.997 1.00 . A A . 60 LYS CA 1 1
18 36714 1 1 60 LYS CB C 11.612 13.029 25.977 1.00 . A A . 60 LYS CB 1 1
18 36715 1 1 60 LYS CD C 12.496 14.154 28.094 1.00 . A A . 60 LYS CD 1 1
18 36716 1 1 60 LYS CE C 12.272 14.012 29.604 1.00 . A A . 60 LYS CE 1 1
18 36717 1 1 60 LYS CG C 11.286 13.607 27.350 1.00 . A A . 60 LYS CG 1 1
18 36718 1 1 60 LYS H H 13.528 11.485 26.751 1.00 . A A . 60 LYS H 1 1
18 36719 1 1 60 LYS HA H 10.647 11.233 26.594 1.00 . A A . 60 LYS HA 1 1
18 36720 1 1 60 LYS HB2 H 12.613 13.333 25.672 1.00 . A A . 60 LYS HB2 1 1
18 36721 1 1 60 LYS HB3 H 10.890 13.413 25.257 1.00 . A A . 60 LYS HB3 1 1
18 36722 1 1 60 LYS HD2 H 13.383 13.586 27.814 1.00 . A A . 60 LYS HD2 1 1
18 36723 1 1 60 LYS HD3 H 12.638 15.204 27.837 1.00 . A A . 60 LYS HD3 1 1
18 36724 1 1 60 LYS HE2 H 11.201 13.919 29.796 1.00 . A A . 60 LYS HE2 1 1
18 36725 1 1 60 LYS HE3 H 12.768 13.092 29.940 1.00 . A A . 60 LYS HE3 1 1
18 36726 1 1 60 LYS HG2 H 10.549 14.402 27.238 1.00 . A A . 60 LYS HG2 1 1
18 36727 1 1 60 LYS HG3 H 10.852 12.811 27.950 1.00 . A A . 60 LYS HG3 1 1
18 36728 1 1 60 LYS HZ1 H 12.590 15.049 31.377 1.00 . A A . 60 LYS HZ1 1 1
18 36729 1 1 60 LYS HZ2 H 12.401 16.037 30.069 1.00 . A A . 60 LYS HZ2 1 1
18 36730 1 1 60 LYS HZ3 H 13.821 15.214 30.294 1.00 . A A . 60 LYS HZ3 1 1
18 36731 1 1 60 LYS N N 12.696 10.922 26.640 1.00 . A A . 60 LYS N 1 1
18 36732 1 1 60 LYS NZ N 12.806 15.174 30.398 1.00 . A A . 60 LYS NZ 1 1
18 36733 1 1 60 LYS O O 12.022 11.228 23.661 1.00 . A A . 60 LYS O 1 1
18 36734 1 1 61 MET C C 8.917 10.346 22.527 1.00 . A A . 61 MET C 1 1
18 36735 1 1 61 MET CA C 9.900 9.456 23.260 1.00 . A A . 61 MET CA 1 1
18 36736 1 1 61 MET CB C 9.258 8.101 23.541 1.00 . A A . 61 MET CB 1 1
18 36737 1 1 61 MET CE C 10.356 5.497 21.815 1.00 . A A . 61 MET CE 1 1
18 36738 1 1 61 MET CG C 10.240 7.090 24.090 1.00 . A A . 61 MET CG 1 1
18 36739 1 1 61 MET H H 9.734 9.886 25.334 1.00 . A A . 61 MET H 1 1
18 36740 1 1 61 MET HA H 10.780 9.312 22.635 1.00 . A A . 61 MET HA 1 1
18 36741 1 1 61 MET HB2 H 8.440 8.230 24.251 1.00 . A A . 61 MET HB2 1 1
18 36742 1 1 61 MET HB3 H 8.845 7.711 22.615 1.00 . A A . 61 MET HB3 1 1
18 36743 1 1 61 MET HE1 H 11.441 5.533 21.778 1.00 . A A . 61 MET HE1 1 1
18 36744 1 1 61 MET HE2 H 9.951 6.392 21.330 1.00 . A A . 61 MET HE2 1 1
18 36745 1 1 61 MET HE3 H 10.003 4.608 21.296 1.00 . A A . 61 MET HE3 1 1
18 36746 1 1 61 MET HG2 H 11.241 7.336 23.740 1.00 . A A . 61 MET HG2 1 1
18 36747 1 1 61 MET HG3 H 10.224 7.125 25.181 1.00 . A A . 61 MET HG3 1 1
18 36748 1 1 61 MET N N 10.279 10.094 24.512 1.00 . A A . 61 MET N 1 1
18 36749 1 1 61 MET O O 8.574 11.418 23.004 1.00 . A A . 61 MET O 1 1
18 36750 1 1 61 MET SD S 9.818 5.435 23.531 1.00 . A A . 61 MET SD 1 1
18 36751 1 1 62 LYS C C 6.145 10.663 21.183 1.00 . A A . 62 LYS C 1 1
18 36752 1 1 62 LYS CA C 7.528 10.697 20.578 1.00 . A A . 62 LYS CA 1 1
18 36753 1 1 62 LYS CB C 7.453 10.202 19.126 1.00 . A A . 62 LYS CB 1 1
18 36754 1 1 62 LYS CD C 6.799 12.459 18.207 1.00 . A A . 62 LYS CD 1 1
18 36755 1 1 62 LYS CE C 5.653 13.219 17.645 1.00 . A A . 62 LYS CE 1 1
18 36756 1 1 62 LYS CG C 6.453 10.972 18.289 1.00 . A A . 62 LYS CG 1 1
18 36757 1 1 62 LYS H H 8.789 9.018 21.005 1.00 . A A . 62 LYS H 1 1
18 36758 1 1 62 LYS HA H 7.870 11.731 20.595 1.00 . A A . 62 LYS HA 1 1
18 36759 1 1 62 LYS HB2 H 8.430 10.291 18.668 1.00 . A A . 62 LYS HB2 1 1
18 36760 1 1 62 LYS HB3 H 7.168 9.150 19.122 1.00 . A A . 62 LYS HB3 1 1
18 36761 1 1 62 LYS HD2 H 7.010 12.855 19.196 1.00 . A A . 62 LYS HD2 1 1
18 36762 1 1 62 LYS HD3 H 7.677 12.591 17.574 1.00 . A A . 62 LYS HD3 1 1
18 36763 1 1 62 LYS HE2 H 5.980 14.245 17.485 1.00 . A A . 62 LYS HE2 1 1
18 36764 1 1 62 LYS HE3 H 5.382 12.774 16.691 1.00 . A A . 62 LYS HE3 1 1
18 36765 1 1 62 LYS HG2 H 6.432 10.556 17.287 1.00 . A A . 62 LYS HG2 1 1
18 36766 1 1 62 LYS HG3 H 5.468 10.855 18.728 1.00 . A A . 62 LYS HG3 1 1
18 36767 1 1 62 LYS HZ1 H 3.671 13.699 18.213 1.00 . A A . 62 LYS HZ1 1 1
18 36768 1 1 62 LYS HZ2 H 4.707 13.614 19.494 1.00 . A A . 62 LYS HZ2 1 1
18 36769 1 1 62 LYS HZ3 H 4.163 12.233 18.788 1.00 . A A . 62 LYS HZ3 1 1
18 36770 1 1 62 LYS N N 8.470 9.905 21.359 1.00 . A A . 62 LYS N 1 1
18 36771 1 1 62 LYS NZ N 4.451 13.193 18.610 1.00 . A A . 62 LYS NZ 1 1
18 36772 1 1 62 LYS O O 5.587 11.700 21.526 1.00 . A A . 62 LYS O 1 1
18 36773 1 1 63 ASP C C 3.165 10.053 21.277 1.00 . A A . 63 ASP C 1 1
18 36774 1 1 63 ASP CA C 4.301 9.157 21.811 1.00 . A A . 63 ASP CA 1 1
18 36775 1 1 63 ASP CB C 4.372 9.195 23.338 1.00 . A A . 63 ASP CB 1 1
18 36776 1 1 63 ASP CG C 3.527 8.120 23.966 1.00 . A A . 63 ASP CG 1 1
18 36777 1 1 63 ASP H H 6.165 8.669 20.961 1.00 . A A . 63 ASP H 1 1
18 36778 1 1 63 ASP HA H 4.056 8.132 21.533 1.00 . A A . 63 ASP HA 1 1
18 36779 1 1 63 ASP HB2 H 5.407 9.037 23.640 1.00 . A A . 63 ASP HB2 1 1
18 36780 1 1 63 ASP HB3 H 4.054 10.173 23.699 1.00 . A A . 63 ASP HB3 1 1
18 36781 1 1 63 ASP N N 5.627 9.447 21.275 1.00 . A A . 63 ASP N 1 1
18 36782 1 1 63 ASP O O 3.305 10.711 20.224 1.00 . A A . 63 ASP O 1 1
18 36783 1 1 63 ASP OD1 O 2.362 8.402 24.311 1.00 . A A . 63 ASP OD1 1 1
18 36784 1 1 63 ASP OD2 O 4.022 6.984 24.092 1.00 . A A . 63 ASP OD2 1 1
18 36785 1 1 64 LEU C C 0.233 10.674 20.368 1.00 . A A . 64 LEU C 1 1
18 36786 1 1 64 LEU CA C 0.861 10.832 21.762 1.00 . A A . 64 LEU CA 1 1
18 36787 1 1 64 LEU CB C 1.174 12.290 22.091 1.00 . A A . 64 LEU CB 1 1
18 36788 1 1 64 LEU CD1 C 2.051 13.980 23.700 1.00 . A A . 64 LEU CD1 1 1
18 36789 1 1 64 LEU CD2 C 0.390 12.307 24.524 1.00 . A A . 64 LEU CD2 1 1
18 36790 1 1 64 LEU CG C 1.562 12.551 23.561 1.00 . A A . 64 LEU CG 1 1
18 36791 1 1 64 LEU H H 2.046 9.498 22.864 1.00 . A A . 64 LEU H 1 1
18 36792 1 1 64 LEU HA H 0.106 10.500 22.473 1.00 . A A . 64 LEU HA 1 1
18 36793 1 1 64 LEU HB2 H 2.008 12.583 21.470 1.00 . A A . 64 LEU HB2 1 1
18 36794 1 1 64 LEU HB3 H 0.318 12.908 21.848 1.00 . A A . 64 LEU HB3 1 1
18 36795 1 1 64 LEU HD11 H 2.350 14.161 24.732 1.00 . A A . 64 LEU HD11 1 1
18 36796 1 1 64 LEU HD12 H 1.259 14.674 23.420 1.00 . A A . 64 LEU HD12 1 1
18 36797 1 1 64 LEU HD13 H 2.915 14.129 23.053 1.00 . A A . 64 LEU HD13 1 1
18 36798 1 1 64 LEU HD21 H 0.687 12.586 25.536 1.00 . A A . 64 LEU HD21 1 1
18 36799 1 1 64 LEU HD22 H 0.125 11.249 24.519 1.00 . A A . 64 LEU HD22 1 1
18 36800 1 1 64 LEU HD23 H -0.471 12.902 24.223 1.00 . A A . 64 LEU HD23 1 1
18 36801 1 1 64 LEU HG H 2.378 11.886 23.836 1.00 . A A . 64 LEU HG 1 1
18 36802 1 1 64 LEU N N 2.062 10.058 22.023 1.00 . A A . 64 LEU N 1 1
18 36803 1 1 64 LEU O O 0.661 9.867 19.540 1.00 . A A . 64 LEU O 1 1
18 36804 1 1 65 SER C C -0.732 11.824 17.680 1.00 . A A . 65 SER C 1 1
18 36805 1 1 65 SER CA C -1.569 11.379 18.889 1.00 . A A . 65 SER CA 1 1
18 36806 1 1 65 SER CB C -2.799 12.272 19.018 1.00 . A A . 65 SER CB 1 1
18 36807 1 1 65 SER H H -1.130 12.092 20.837 1.00 . A A . 65 SER H 1 1
18 36808 1 1 65 SER HA H -1.894 10.352 18.738 1.00 . A A . 65 SER HA 1 1
18 36809 1 1 65 SER HB2 H -2.469 13.301 19.131 1.00 . A A . 65 SER HB2 1 1
18 36810 1 1 65 SER HB3 H -3.412 12.189 18.121 1.00 . A A . 65 SER HB3 1 1
18 36811 1 1 65 SER HG H -4.026 11.078 19.960 1.00 . A A . 65 SER HG 1 1
18 36812 1 1 65 SER N N -0.819 11.442 20.134 1.00 . A A . 65 SER N 1 1
18 36813 1 1 65 SER O O 0.223 12.604 17.814 1.00 . A A . 65 SER O 1 1
18 36814 1 1 65 SER OG O -3.566 11.900 20.155 1.00 . A A . 65 SER OG 1 1
18 36815 1 1 66 PRO C C -0.571 13.131 14.813 1.00 . A A . 66 PRO C 1 1
18 36816 1 1 66 PRO CA C -0.310 11.704 15.287 1.00 . A A . 66 PRO CA 1 1
18 36817 1 1 66 PRO CB C -0.787 10.688 14.249 1.00 . A A . 66 PRO CB 1 1
18 36818 1 1 66 PRO CD C -2.171 10.397 16.127 1.00 . A A . 66 PRO CD 1 1
18 36819 1 1 66 PRO CG C -2.185 10.433 14.630 1.00 . A A . 66 PRO CG 1 1
18 36820 1 1 66 PRO HA H 0.756 11.571 15.470 1.00 . A A . 66 PRO HA 1 1
18 36821 1 1 66 PRO HB2 H -0.728 11.097 13.241 1.00 . A A . 66 PRO HB2 1 1
18 36822 1 1 66 PRO HB3 H -0.206 9.769 14.327 1.00 . A A . 66 PRO HB3 1 1
18 36823 1 1 66 PRO HD2 H -3.125 10.744 16.523 1.00 . A A . 66 PRO HD2 1 1
18 36824 1 1 66 PRO HD3 H -1.941 9.391 16.483 1.00 . A A . 66 PRO HD3 1 1
18 36825 1 1 66 PRO HG2 H -2.823 11.246 14.278 1.00 . A A . 66 PRO HG2 1 1
18 36826 1 1 66 PRO HG3 H -2.522 9.479 14.232 1.00 . A A . 66 PRO HG3 1 1
18 36827 1 1 66 PRO N N -1.079 11.328 16.476 1.00 . A A . 66 PRO N 1 1
18 36828 1 1 66 PRO O O -1.421 13.851 15.343 1.00 . A A . 66 PRO O 1 1
18 36829 1 1 67 ARG C C -0.598 14.753 11.872 1.00 . A A . 67 ARG C 1 1
18 36830 1 1 67 ARG CA C 0.100 14.859 13.218 1.00 . A A . 67 ARG CA 1 1
18 36831 1 1 67 ARG CB C 1.517 15.383 12.995 1.00 . A A . 67 ARG CB 1 1
18 36832 1 1 67 ARG CD C 2.253 16.918 14.843 1.00 . A A . 67 ARG CD 1 1
18 36833 1 1 67 ARG CG C 2.362 15.529 14.259 1.00 . A A . 67 ARG CG 1 1
18 36834 1 1 67 ARG CZ C 3.845 18.625 15.726 1.00 . A A . 67 ARG CZ 1 1
18 36835 1 1 67 ARG H H 0.847 12.881 13.382 1.00 . A A . 67 ARG H 1 1
18 36836 1 1 67 ARG HA H -0.457 15.531 13.874 1.00 . A A . 67 ARG HA 1 1
18 36837 1 1 67 ARG HB2 H 2.026 14.691 12.329 1.00 . A A . 67 ARG HB2 1 1
18 36838 1 1 67 ARG HB3 H 1.458 16.342 12.497 1.00 . A A . 67 ARG HB3 1 1
18 36839 1 1 67 ARG HD2 H 1.735 17.558 14.130 1.00 . A A . 67 ARG HD2 1 1
18 36840 1 1 67 ARG HD3 H 1.680 16.873 15.767 1.00 . A A . 67 ARG HD3 1 1
18 36841 1 1 67 ARG HE H 4.376 16.943 14.784 1.00 . A A . 67 ARG HE 1 1
18 36842 1 1 67 ARG HG2 H 2.047 14.800 15.005 1.00 . A A . 67 ARG HG2 1 1
18 36843 1 1 67 ARG HG3 H 3.404 15.338 14.003 1.00 . A A . 67 ARG HG3 1 1
18 36844 1 1 67 ARG HH11 H 1.935 19.133 16.127 1.00 . A A . 67 ARG HH11 1 1
18 36845 1 1 67 ARG HH12 H 3.165 20.285 16.642 1.00 . A A . 67 ARG HH12 1 1
18 36846 1 1 67 ARG HH21 H 5.831 18.435 15.517 1.00 . A A . 67 ARG HH21 1 1
18 36847 1 1 67 ARG HH22 H 5.295 19.896 16.308 1.00 . A A . 67 ARG HH22 1 1
18 36848 1 1 67 ARG N N 0.180 13.527 13.797 1.00 . A A . 67 ARG N 1 1
18 36849 1 1 67 ARG NE N 3.592 17.476 15.108 1.00 . A A . 67 ARG NE 1 1
18 36850 1 1 67 ARG NH1 N 2.909 19.398 16.200 1.00 . A A . 67 ARG NH1 1 1
18 36851 1 1 67 ARG NH2 N 5.082 19.001 15.858 1.00 . A A . 67 ARG NH2 1 1
18 36852 1 1 67 ARG O O -0.632 13.677 11.288 1.00 . A A . 67 ARG O 1 1
18 36853 1 1 68 TRP C C -1.141 17.068 9.281 1.00 . A A . 68 TRP C 1 1
18 36854 1 1 68 TRP CA C -1.754 15.911 10.060 1.00 . A A . 68 TRP CA 1 1
18 36855 1 1 68 TRP CB C -3.257 16.125 10.200 1.00 . A A . 68 TRP CB 1 1
18 36856 1 1 68 TRP CD1 C -4.111 14.492 11.975 1.00 . A A . 68 TRP CD1 1 1
18 36857 1 1 68 TRP CD2 C -4.696 13.948 9.898 1.00 . A A . 68 TRP CD2 1 1
18 36858 1 1 68 TRP CE2 C -5.234 12.982 10.798 1.00 . A A . 68 TRP CE2 1 1
18 36859 1 1 68 TRP CE3 C -4.945 13.801 8.518 1.00 . A A . 68 TRP CE3 1 1
18 36860 1 1 68 TRP CG C -3.978 14.913 10.691 1.00 . A A . 68 TRP CG 1 1
18 36861 1 1 68 TRP CH2 C -6.258 11.770 9.003 1.00 . A A . 68 TRP CH2 1 1
18 36862 1 1 68 TRP CZ2 C -6.005 11.892 10.358 1.00 . A A . 68 TRP CZ2 1 1
18 36863 1 1 68 TRP CZ3 C -5.735 12.713 8.073 1.00 . A A . 68 TRP CZ3 1 1
18 36864 1 1 68 TRP H H -1.094 16.716 11.927 1.00 . A A . 68 TRP H 1 1
18 36865 1 1 68 TRP HA H -1.572 14.982 9.527 1.00 . A A . 68 TRP HA 1 1
18 36866 1 1 68 TRP HB2 H -3.433 16.944 10.894 1.00 . A A . 68 TRP HB2 1 1
18 36867 1 1 68 TRP HB3 H -3.665 16.402 9.228 1.00 . A A . 68 TRP HB3 1 1
18 36868 1 1 68 TRP HD1 H -3.685 15.003 12.830 1.00 . A A . 68 TRP HD1 1 1
18 36869 1 1 68 TRP HE1 H -5.092 12.885 12.921 1.00 . A A . 68 TRP HE1 1 1
18 36870 1 1 68 TRP HE3 H -4.546 14.507 7.816 1.00 . A A . 68 TRP HE3 1 1
18 36871 1 1 68 TRP HH2 H -6.860 10.944 8.648 1.00 . A A . 68 TRP HH2 1 1
18 36872 1 1 68 TRP HZ2 H -6.393 11.171 11.058 1.00 . A A . 68 TRP HZ2 1 1
18 36873 1 1 68 TRP HZ3 H -5.936 12.594 7.017 1.00 . A A . 68 TRP HZ3 1 1
18 36874 1 1 68 TRP N N -1.126 15.858 11.379 1.00 . A A . 68 TRP N 1 1
18 36875 1 1 68 TRP NE1 N -4.856 13.355 12.056 1.00 . A A . 68 TRP NE1 1 1
18 36876 1 1 68 TRP O O -1.136 18.189 9.749 1.00 . A A . 68 TRP O 1 1
18 36877 1 1 69 TYR C C -0.880 18.038 6.069 1.00 . A A . 69 TYR C 1 1
18 36878 1 1 69 TYR CA C 0.024 17.821 7.275 1.00 . A A . 69 TYR CA 1 1
18 36879 1 1 69 TYR CB C 1.405 17.335 6.823 1.00 . A A . 69 TYR CB 1 1
18 36880 1 1 69 TYR CD1 C 3.493 18.100 8.077 1.00 . A A . 69 TYR CD1 1 1
18 36881 1 1 69 TYR CD2 C 2.342 16.127 8.879 1.00 . A A . 69 TYR CD2 1 1
18 36882 1 1 69 TYR CE1 C 4.472 17.946 9.096 1.00 . A A . 69 TYR CE1 1 1
18 36883 1 1 69 TYR CE2 C 3.313 15.986 9.914 1.00 . A A . 69 TYR CE2 1 1
18 36884 1 1 69 TYR CG C 2.426 17.185 7.948 1.00 . A A . 69 TYR CG 1 1
18 36885 1 1 69 TYR CZ C 4.370 16.890 10.001 1.00 . A A . 69 TYR CZ 1 1
18 36886 1 1 69 TYR H H -0.659 15.841 7.742 1.00 . A A . 69 TYR H 1 1
18 36887 1 1 69 TYR HA H 0.125 18.752 7.832 1.00 . A A . 69 TYR HA 1 1
18 36888 1 1 69 TYR HB2 H 1.287 16.369 6.330 1.00 . A A . 69 TYR HB2 1 1
18 36889 1 1 69 TYR HB3 H 1.798 18.040 6.095 1.00 . A A . 69 TYR HB3 1 1
18 36890 1 1 69 TYR HD1 H 3.574 18.924 7.390 1.00 . A A . 69 TYR HD1 1 1
18 36891 1 1 69 TYR HD2 H 1.530 15.417 8.810 1.00 . A A . 69 TYR HD2 1 1
18 36892 1 1 69 TYR HE1 H 5.288 18.648 9.176 1.00 . A A . 69 TYR HE1 1 1
18 36893 1 1 69 TYR HE2 H 3.231 15.186 10.631 1.00 . A A . 69 TYR HE2 1 1
18 36894 1 1 69 TYR HH H 5.166 15.949 11.511 1.00 . A A . 69 TYR HH 1 1
18 36895 1 1 69 TYR N N -0.618 16.793 8.102 1.00 . A A . 69 TYR N 1 1
18 36896 1 1 69 TYR O O -1.630 17.146 5.733 1.00 . A A . 69 TYR O 1 1
18 36897 1 1 69 TYR OH O 5.304 16.740 10.993 1.00 . A A . 69 TYR OH 1 1
18 36898 1 1 70 PHE C C -0.871 19.270 2.994 1.00 . A A . 70 PHE C 1 1
18 36899 1 1 70 PHE CA C -1.679 19.452 4.256 1.00 . A A . 70 PHE CA 1 1
18 36900 1 1 70 PHE CB C -2.254 20.866 4.275 1.00 . A A . 70 PHE CB 1 1
18 36901 1 1 70 PHE CD1 C -4.311 20.643 2.808 1.00 . A A . 70 PHE CD1 1 1
18 36902 1 1 70 PHE CD2 C -2.497 22.062 2.050 1.00 . A A . 70 PHE CD2 1 1
18 36903 1 1 70 PHE CE1 C -5.042 20.937 1.626 1.00 . A A . 70 PHE CE1 1 1
18 36904 1 1 70 PHE CE2 C -3.223 22.371 0.870 1.00 . A A . 70 PHE CE2 1 1
18 36905 1 1 70 PHE CG C -3.038 21.201 3.026 1.00 . A A . 70 PHE CG 1 1
18 36906 1 1 70 PHE CZ C -4.495 21.805 0.659 1.00 . A A . 70 PHE CZ 1 1
18 36907 1 1 70 PHE H H -0.169 19.891 5.689 1.00 . A A . 70 PHE H 1 1
18 36908 1 1 70 PHE HA H -2.507 18.744 4.245 1.00 . A A . 70 PHE HA 1 1
18 36909 1 1 70 PHE HB2 H -2.908 20.968 5.141 1.00 . A A . 70 PHE HB2 1 1
18 36910 1 1 70 PHE HB3 H -1.436 21.577 4.372 1.00 . A A . 70 PHE HB3 1 1
18 36911 1 1 70 PHE HD1 H -4.736 19.977 3.543 1.00 . A A . 70 PHE HD1 1 1
18 36912 1 1 70 PHE HD2 H -1.522 22.493 2.197 1.00 . A A . 70 PHE HD2 1 1
18 36913 1 1 70 PHE HE1 H -6.011 20.496 1.466 1.00 . A A . 70 PHE HE1 1 1
18 36914 1 1 70 PHE HE2 H -2.799 23.039 0.134 1.00 . A A . 70 PHE HE2 1 1
18 36915 1 1 70 PHE HZ H -5.050 22.037 -0.241 1.00 . A A . 70 PHE HZ 1 1
18 36916 1 1 70 PHE N N -0.819 19.188 5.414 1.00 . A A . 70 PHE N 1 1
18 36917 1 1 70 PHE O O 0.267 19.729 2.900 1.00 . A A . 70 PHE O 1 1
18 36918 1 1 71 TYR C C -1.758 18.506 -0.362 1.00 . A A . 71 TYR C 1 1
18 36919 1 1 71 TYR CA C -0.794 18.269 0.790 1.00 . A A . 71 TYR CA 1 1
18 36920 1 1 71 TYR CB C -0.372 16.812 0.855 1.00 . A A . 71 TYR CB 1 1
18 36921 1 1 71 TYR CD1 C 1.316 16.308 2.678 1.00 . A A . 71 TYR CD1 1 1
18 36922 1 1 71 TYR CD2 C 2.129 16.758 0.441 1.00 . A A . 71 TYR CD2 1 1
18 36923 1 1 71 TYR CE1 C 2.649 16.117 3.125 1.00 . A A . 71 TYR CE1 1 1
18 36924 1 1 71 TYR CE2 C 3.463 16.571 0.885 1.00 . A A . 71 TYR CE2 1 1
18 36925 1 1 71 TYR CG C 1.045 16.623 1.332 1.00 . A A . 71 TYR CG 1 1
18 36926 1 1 71 TYR CZ C 3.709 16.243 2.220 1.00 . A A . 71 TYR CZ 1 1
18 36927 1 1 71 TYR H H -2.420 18.263 2.150 1.00 . A A . 71 TYR H 1 1
18 36928 1 1 71 TYR HA H 0.085 18.898 0.658 1.00 . A A . 71 TYR HA 1 1
18 36929 1 1 71 TYR HB2 H -1.037 16.311 1.561 1.00 . A A . 71 TYR HB2 1 1
18 36930 1 1 71 TYR HB3 H -0.479 16.363 -0.130 1.00 . A A . 71 TYR HB3 1 1
18 36931 1 1 71 TYR HD1 H 0.498 16.210 3.379 1.00 . A A . 71 TYR HD1 1 1
18 36932 1 1 71 TYR HD2 H 1.945 17.008 -0.593 1.00 . A A . 71 TYR HD2 1 1
18 36933 1 1 71 TYR HE1 H 2.845 15.885 4.159 1.00 . A A . 71 TYR HE1 1 1
18 36934 1 1 71 TYR HE2 H 4.285 16.686 0.195 1.00 . A A . 71 TYR HE2 1 1
18 36935 1 1 71 TYR HH H 5.637 16.034 1.919 1.00 . A A . 71 TYR HH 1 1
18 36936 1 1 71 TYR N N -1.459 18.591 2.030 1.00 . A A . 71 TYR N 1 1
18 36937 1 1 71 TYR O O -2.957 18.341 -0.221 1.00 . A A . 71 TYR O 1 1
18 36938 1 1 71 TYR OH O 4.995 16.047 2.650 1.00 . A A . 71 TYR OH 1 1
18 36939 1 1 72 TYR C C -2.410 17.987 -3.447 1.00 . A A . 72 TYR C 1 1
18 36940 1 1 72 TYR CA C -2.031 19.243 -2.664 1.00 . A A . 72 TYR CA 1 1
18 36941 1 1 72 TYR CB C -1.269 20.230 -3.544 1.00 . A A . 72 TYR CB 1 1
18 36942 1 1 72 TYR CD1 C -0.027 21.786 -1.945 1.00 . A A . 72 TYR CD1 1 1
18 36943 1 1 72 TYR CD2 C -1.948 22.647 -3.147 1.00 . A A . 72 TYR CD2 1 1
18 36944 1 1 72 TYR CE1 C 0.130 23.040 -1.298 1.00 . A A . 72 TYR CE1 1 1
18 36945 1 1 72 TYR CE2 C -1.780 23.906 -2.512 1.00 . A A . 72 TYR CE2 1 1
18 36946 1 1 72 TYR CG C -1.075 21.575 -2.871 1.00 . A A . 72 TYR CG 1 1
18 36947 1 1 72 TYR CZ C -0.744 24.087 -1.592 1.00 . A A . 72 TYR CZ 1 1
18 36948 1 1 72 TYR H H -0.226 19.002 -1.571 1.00 . A A . 72 TYR H 1 1
18 36949 1 1 72 TYR HA H -2.950 19.725 -2.325 1.00 . A A . 72 TYR HA 1 1
18 36950 1 1 72 TYR HB2 H -0.296 19.812 -3.794 1.00 . A A . 72 TYR HB2 1 1
18 36951 1 1 72 TYR HB3 H -1.830 20.382 -4.458 1.00 . A A . 72 TYR HB3 1 1
18 36952 1 1 72 TYR HD1 H 0.659 20.985 -1.719 1.00 . A A . 72 TYR HD1 1 1
18 36953 1 1 72 TYR HD2 H -2.762 22.511 -3.846 1.00 . A A . 72 TYR HD2 1 1
18 36954 1 1 72 TYR HE1 H 0.924 23.192 -0.588 1.00 . A A . 72 TYR HE1 1 1
18 36955 1 1 72 TYR HE2 H -2.455 24.719 -2.738 1.00 . A A . 72 TYR HE2 1 1
18 36956 1 1 72 TYR HH H -1.028 26.009 -1.437 1.00 . A A . 72 TYR HH 1 1
18 36957 1 1 72 TYR N N -1.222 18.909 -1.496 1.00 . A A . 72 TYR N 1 1
18 36958 1 1 72 TYR O O -1.770 16.939 -3.302 1.00 . A A . 72 TYR O 1 1
18 36959 1 1 72 TYR OH O -0.568 25.298 -0.980 1.00 . A A . 72 TYR OH 1 1
18 36960 1 1 73 LEU C C -2.809 16.370 -5.912 1.00 . A A . 73 LEU C 1 1
18 36961 1 1 73 LEU CA C -3.936 16.954 -5.051 1.00 . A A . 73 LEU CA 1 1
18 36962 1 1 73 LEU CB C -5.089 17.414 -5.965 1.00 . A A . 73 LEU CB 1 1
18 36963 1 1 73 LEU CD1 C -7.175 17.043 -7.283 1.00 . A A . 73 LEU CD1 1 1
18 36964 1 1 73 LEU CD2 C -5.822 15.059 -6.688 1.00 . A A . 73 LEU CD2 1 1
18 36965 1 1 73 LEU CG C -6.263 16.444 -6.225 1.00 . A A . 73 LEU CG 1 1
18 36966 1 1 73 LEU H H -3.952 18.967 -4.334 1.00 . A A . 73 LEU H 1 1
18 36967 1 1 73 LEU HA H -4.302 16.186 -4.373 1.00 . A A . 73 LEU HA 1 1
18 36968 1 1 73 LEU HB2 H -5.508 18.323 -5.535 1.00 . A A . 73 LEU HB2 1 1
18 36969 1 1 73 LEU HB3 H -4.659 17.685 -6.929 1.00 . A A . 73 LEU HB3 1 1
18 36970 1 1 73 LEU HD11 H -8.099 16.471 -7.342 1.00 . A A . 73 LEU HD11 1 1
18 36971 1 1 73 LEU HD12 H -6.681 17.021 -8.253 1.00 . A A . 73 LEU HD12 1 1
18 36972 1 1 73 LEU HD13 H -7.412 18.073 -7.029 1.00 . A A . 73 LEU HD13 1 1
18 36973 1 1 73 LEU HD21 H -6.694 14.482 -6.992 1.00 . A A . 73 LEU HD21 1 1
18 36974 1 1 73 LEU HD22 H -5.330 14.539 -5.873 1.00 . A A . 73 LEU HD22 1 1
18 36975 1 1 73 LEU HD23 H -5.139 15.151 -7.533 1.00 . A A . 73 LEU HD23 1 1
18 36976 1 1 73 LEU HG H -6.829 16.334 -5.300 1.00 . A A . 73 LEU HG 1 1
18 36977 1 1 73 LEU N N -3.458 18.086 -4.256 1.00 . A A . 73 LEU N 1 1
18 36978 1 1 73 LEU O O -2.114 17.096 -6.625 1.00 . A A . 73 LEU O 1 1
18 36979 1 1 74 GLY C C -0.208 14.566 -6.268 1.00 . A A . 74 GLY C 1 1
18 36980 1 1 74 GLY CA C -1.656 14.380 -6.674 1.00 . A A . 74 GLY CA 1 1
18 36981 1 1 74 GLY H H -3.218 14.502 -5.236 1.00 . A A . 74 GLY H 1 1
18 36982 1 1 74 GLY HA2 H -1.876 13.313 -6.664 1.00 . A A . 74 GLY HA2 1 1
18 36983 1 1 74 GLY HA3 H -1.764 14.734 -7.700 1.00 . A A . 74 GLY HA3 1 1
18 36984 1 1 74 GLY N N -2.643 15.055 -5.849 1.00 . A A . 74 GLY N 1 1
18 36985 1 1 74 GLY O O 0.667 14.456 -7.109 1.00 . A A . 74 GLY O 1 1
18 36986 1 1 75 THR C C 2.016 13.616 -4.150 1.00 . A A . 75 THR C 1 1
18 36987 1 1 75 THR CA C 1.461 14.977 -4.565 1.00 . A A . 75 THR CA 1 1
18 36988 1 1 75 THR CB C 1.581 15.938 -3.367 1.00 . A A . 75 THR CB 1 1
18 36989 1 1 75 THR CG2 C 1.489 17.382 -3.817 1.00 . A A . 75 THR CG2 1 1
18 36990 1 1 75 THR H H -0.665 14.934 -4.320 1.00 . A A . 75 THR H 1 1
18 36991 1 1 75 THR HA H 2.062 15.360 -5.390 1.00 . A A . 75 THR HA 1 1
18 36992 1 1 75 THR HB H 2.542 15.782 -2.873 1.00 . A A . 75 THR HB 1 1
18 36993 1 1 75 THR HG1 H -0.269 16.165 -2.748 1.00 . A A . 75 THR HG1 1 1
18 36994 1 1 75 THR HG21 H 1.460 18.031 -2.945 1.00 . A A . 75 THR HG21 1 1
18 36995 1 1 75 THR HG22 H 0.585 17.530 -4.411 1.00 . A A . 75 THR HG22 1 1
18 36996 1 1 75 THR HG23 H 2.363 17.632 -4.421 1.00 . A A . 75 THR HG23 1 1
18 36997 1 1 75 THR N N 0.070 14.832 -4.999 1.00 . A A . 75 THR N 1 1
18 36998 1 1 75 THR O O 1.300 12.772 -3.607 1.00 . A A . 75 THR O 1 1
18 36999 1 1 75 THR OG1 O 0.520 15.688 -2.441 1.00 . A A . 75 THR OG1 1 1
18 37000 1 1 76 GLY C C 4.206 11.496 -5.518 1.00 . A A . 76 GLY C 1 1
18 37001 1 1 76 GLY CA C 3.973 12.153 -4.163 1.00 . A A . 76 GLY CA 1 1
18 37002 1 1 76 GLY H H 3.845 14.173 -4.814 1.00 . A A . 76 GLY H 1 1
18 37003 1 1 76 GLY HA2 H 4.926 12.338 -3.671 1.00 . A A . 76 GLY HA2 1 1
18 37004 1 1 76 GLY HA3 H 3.353 11.510 -3.541 1.00 . A A . 76 GLY HA3 1 1
18 37005 1 1 76 GLY N N 3.304 13.426 -4.405 1.00 . A A . 76 GLY N 1 1
18 37006 1 1 76 GLY O O 3.331 11.580 -6.372 1.00 . A A . 76 GLY O 1 1
18 37007 1 1 77 PRO C C 4.721 9.248 -7.629 1.00 . A A . 77 PRO C 1 1
18 37008 1 1 77 PRO CA C 5.621 10.374 -7.133 1.00 . A A . 77 PRO CA 1 1
18 37009 1 1 77 PRO CB C 7.074 9.896 -7.055 1.00 . A A . 77 PRO CB 1 1
18 37010 1 1 77 PRO CD C 6.504 10.570 -4.867 1.00 . A A . 77 PRO CD 1 1
18 37011 1 1 77 PRO CG C 7.282 9.528 -5.624 1.00 . A A . 77 PRO CG 1 1
18 37012 1 1 77 PRO HA H 5.551 11.209 -7.832 1.00 . A A . 77 PRO HA 1 1
18 37013 1 1 77 PRO HB2 H 7.239 9.040 -7.710 1.00 . A A . 77 PRO HB2 1 1
18 37014 1 1 77 PRO HB3 H 7.735 10.708 -7.316 1.00 . A A . 77 PRO HB3 1 1
18 37015 1 1 77 PRO HD2 H 6.160 10.172 -3.912 1.00 . A A . 77 PRO HD2 1 1
18 37016 1 1 77 PRO HD3 H 7.107 11.469 -4.723 1.00 . A A . 77 PRO HD3 1 1
18 37017 1 1 77 PRO HG2 H 6.877 8.534 -5.427 1.00 . A A . 77 PRO HG2 1 1
18 37018 1 1 77 PRO HG3 H 8.340 9.572 -5.365 1.00 . A A . 77 PRO HG3 1 1
18 37019 1 1 77 PRO N N 5.364 10.855 -5.763 1.00 . A A . 77 PRO N 1 1
18 37020 1 1 77 PRO O O 4.265 9.257 -8.761 1.00 . A A . 77 PRO O 1 1
18 37021 1 1 78 GLU C C 2.411 7.128 -6.269 1.00 . A A . 78 GLU C 1 1
18 37022 1 1 78 GLU CA C 3.672 7.105 -7.117 1.00 . A A . 78 GLU CA 1 1
18 37023 1 1 78 GLU CB C 4.472 5.823 -6.868 1.00 . A A . 78 GLU CB 1 1
18 37024 1 1 78 GLU CD C 6.527 4.472 -7.395 1.00 . A A . 78 GLU CD 1 1
18 37025 1 1 78 GLU CG C 5.720 5.710 -7.731 1.00 . A A . 78 GLU CG 1 1
18 37026 1 1 78 GLU H H 4.878 8.330 -5.852 1.00 . A A . 78 GLU H 1 1
18 37027 1 1 78 GLU HA H 3.391 7.148 -8.169 1.00 . A A . 78 GLU HA 1 1
18 37028 1 1 78 GLU HB2 H 4.769 5.796 -5.819 1.00 . A A . 78 GLU HB2 1 1
18 37029 1 1 78 GLU HB3 H 3.834 4.963 -7.069 1.00 . A A . 78 GLU HB3 1 1
18 37030 1 1 78 GLU HG2 H 5.424 5.674 -8.781 1.00 . A A . 78 GLU HG2 1 1
18 37031 1 1 78 GLU HG3 H 6.346 6.589 -7.573 1.00 . A A . 78 GLU HG3 1 1
18 37032 1 1 78 GLU N N 4.479 8.276 -6.771 1.00 . A A . 78 GLU N 1 1
18 37033 1 1 78 GLU O O 1.945 6.111 -5.774 1.00 . A A . 78 GLU O 1 1
18 37034 1 1 78 GLU OE1 O 7.433 4.575 -6.534 1.00 . A A . 78 GLU OE1 1 1
18 37035 1 1 78 GLU OE2 O 6.258 3.399 -7.973 1.00 . A A . 78 GLU OE2 1 1
18 37036 1 1 79 ALA C C -0.531 7.814 -5.899 1.00 . A A . 79 ALA C 1 1
18 37037 1 1 79 ALA CA C 0.684 8.486 -5.254 1.00 . A A . 79 ALA CA 1 1
18 37038 1 1 79 ALA CB C 0.419 9.970 -5.027 1.00 . A A . 79 ALA CB 1 1
18 37039 1 1 79 ALA H H 2.289 9.141 -6.511 1.00 . A A . 79 ALA H 1 1
18 37040 1 1 79 ALA HA H 0.867 8.009 -4.291 1.00 . A A . 79 ALA HA 1 1
18 37041 1 1 79 ALA HB1 H 1.286 10.417 -4.541 1.00 . A A . 79 ALA HB1 1 1
18 37042 1 1 79 ALA HB2 H -0.458 10.094 -4.390 1.00 . A A . 79 ALA HB2 1 1
18 37043 1 1 79 ALA HB3 H 0.251 10.471 -5.982 1.00 . A A . 79 ALA HB3 1 1
18 37044 1 1 79 ALA N N 1.870 8.323 -6.082 1.00 . A A . 79 ALA N 1 1
18 37045 1 1 79 ALA O O -1.268 7.092 -5.235 1.00 . A A . 79 ALA O 1 1
18 37046 1 1 80 GLY C C -3.214 7.789 -7.345 1.00 . A A . 80 GLY C 1 1
18 37047 1 1 80 GLY CA C -1.842 7.483 -7.927 1.00 . A A . 80 GLY CA 1 1
18 37048 1 1 80 GLY H H -0.092 8.678 -7.680 1.00 . A A . 80 GLY H 1 1
18 37049 1 1 80 GLY HA2 H -1.811 7.845 -8.955 1.00 . A A . 80 GLY HA2 1 1
18 37050 1 1 80 GLY HA3 H -1.717 6.400 -7.941 1.00 . A A . 80 GLY HA3 1 1
18 37051 1 1 80 GLY N N -0.728 8.071 -7.189 1.00 . A A . 80 GLY N 1 1
18 37052 1 1 80 GLY O O -4.156 7.035 -7.555 1.00 . A A . 80 GLY O 1 1
18 37053 1 1 81 LEU C C -5.391 10.317 -6.575 1.00 . A A . 81 LEU C 1 1
18 37054 1 1 81 LEU CA C -4.563 9.221 -5.915 1.00 . A A . 81 LEU CA 1 1
18 37055 1 1 81 LEU CB C -4.229 9.707 -4.508 1.00 . A A . 81 LEU CB 1 1
18 37056 1 1 81 LEU CD1 C -3.412 9.393 -2.176 1.00 . A A . 81 LEU CD1 1 1
18 37057 1 1 81 LEU CD2 C -5.060 7.755 -3.123 1.00 . A A . 81 LEU CD2 1 1
18 37058 1 1 81 LEU CG C -3.874 8.667 -3.441 1.00 . A A . 81 LEU CG 1 1
18 37059 1 1 81 LEU H H -2.548 9.485 -6.467 1.00 . A A . 81 LEU H 1 1
18 37060 1 1 81 LEU HA H -5.180 8.327 -5.841 1.00 . A A . 81 LEU HA 1 1
18 37061 1 1 81 LEU HB2 H -3.400 10.411 -4.587 1.00 . A A . 81 LEU HB2 1 1
18 37062 1 1 81 LEU HB3 H -5.083 10.257 -4.159 1.00 . A A . 81 LEU HB3 1 1
18 37063 1 1 81 LEU HD11 H -4.242 9.954 -1.742 1.00 . A A . 81 LEU HD11 1 1
18 37064 1 1 81 LEU HD12 H -2.602 10.080 -2.423 1.00 . A A . 81 LEU HD12 1 1
18 37065 1 1 81 LEU HD13 H -3.049 8.669 -1.457 1.00 . A A . 81 LEU HD13 1 1
18 37066 1 1 81 LEU HD21 H -5.416 7.278 -4.043 1.00 . A A . 81 LEU HD21 1 1
18 37067 1 1 81 LEU HD22 H -5.871 8.339 -2.685 1.00 . A A . 81 LEU HD22 1 1
18 37068 1 1 81 LEU HD23 H -4.755 6.987 -2.423 1.00 . A A . 81 LEU HD23 1 1
18 37069 1 1 81 LEU HG H -3.060 8.061 -3.805 1.00 . A A . 81 LEU HG 1 1
18 37070 1 1 81 LEU N N -3.329 8.879 -6.598 1.00 . A A . 81 LEU N 1 1
18 37071 1 1 81 LEU O O -5.016 11.496 -6.544 1.00 . A A . 81 LEU O 1 1
18 37072 1 1 82 PRO C C -8.239 11.522 -6.401 1.00 . A A . 82 PRO C 1 1
18 37073 1 1 82 PRO CA C -7.497 10.958 -7.611 1.00 . A A . 82 PRO CA 1 1
18 37074 1 1 82 PRO CB C -8.420 10.152 -8.522 1.00 . A A . 82 PRO CB 1 1
18 37075 1 1 82 PRO CD C -7.058 8.584 -7.361 1.00 . A A . 82 PRO CD 1 1
18 37076 1 1 82 PRO CG C -8.421 8.795 -7.913 1.00 . A A . 82 PRO CG 1 1
18 37077 1 1 82 PRO HA H -7.001 11.753 -8.166 1.00 . A A . 82 PRO HA 1 1
18 37078 1 1 82 PRO HB2 H -9.426 10.573 -8.530 1.00 . A A . 82 PRO HB2 1 1
18 37079 1 1 82 PRO HB3 H -8.009 10.110 -9.530 1.00 . A A . 82 PRO HB3 1 1
18 37080 1 1 82 PRO HD2 H -7.111 8.040 -6.423 1.00 . A A . 82 PRO HD2 1 1
18 37081 1 1 82 PRO HD3 H -6.430 8.050 -8.069 1.00 . A A . 82 PRO HD3 1 1
18 37082 1 1 82 PRO HG2 H -9.159 8.749 -7.114 1.00 . A A . 82 PRO HG2 1 1
18 37083 1 1 82 PRO HG3 H -8.619 8.039 -8.655 1.00 . A A . 82 PRO HG3 1 1
18 37084 1 1 82 PRO N N -6.545 9.950 -7.148 1.00 . A A . 82 PRO N 1 1
18 37085 1 1 82 PRO O O -8.185 10.952 -5.305 1.00 . A A . 82 PRO O 1 1
18 37086 1 1 83 TYR C C -10.753 12.272 -4.984 1.00 . A A . 83 TYR C 1 1
18 37087 1 1 83 TYR CA C -9.667 13.230 -5.471 1.00 . A A . 83 TYR CA 1 1
18 37088 1 1 83 TYR CB C -10.300 14.540 -5.918 1.00 . A A . 83 TYR CB 1 1
18 37089 1 1 83 TYR CD1 C -10.177 16.171 -3.987 1.00 . A A . 83 TYR CD1 1 1
18 37090 1 1 83 TYR CD2 C -12.317 15.171 -4.509 1.00 . A A . 83 TYR CD2 1 1
18 37091 1 1 83 TYR CE1 C -10.771 16.904 -2.934 1.00 . A A . 83 TYR CE1 1 1
18 37092 1 1 83 TYR CE2 C -12.915 15.896 -3.444 1.00 . A A . 83 TYR CE2 1 1
18 37093 1 1 83 TYR CG C -10.942 15.304 -4.787 1.00 . A A . 83 TYR CG 1 1
18 37094 1 1 83 TYR CZ C -12.135 16.760 -2.671 1.00 . A A . 83 TYR CZ 1 1
18 37095 1 1 83 TYR H H -8.971 13.074 -7.482 1.00 . A A . 83 TYR H 1 1
18 37096 1 1 83 TYR HA H -8.977 13.430 -4.653 1.00 . A A . 83 TYR HA 1 1
18 37097 1 1 83 TYR HB2 H -9.528 15.163 -6.360 1.00 . A A . 83 TYR HB2 1 1
18 37098 1 1 83 TYR HB3 H -11.051 14.328 -6.677 1.00 . A A . 83 TYR HB3 1 1
18 37099 1 1 83 TYR HD1 H -9.119 16.287 -4.184 1.00 . A A . 83 TYR HD1 1 1
18 37100 1 1 83 TYR HD2 H -12.924 14.509 -5.112 1.00 . A A . 83 TYR HD2 1 1
18 37101 1 1 83 TYR HE1 H -10.169 17.563 -2.333 1.00 . A A . 83 TYR HE1 1 1
18 37102 1 1 83 TYR HE2 H -13.967 15.779 -3.235 1.00 . A A . 83 TYR HE2 1 1
18 37103 1 1 83 TYR HH H -13.637 17.246 -1.524 1.00 . A A . 83 TYR HH 1 1
18 37104 1 1 83 TYR N N -8.934 12.633 -6.578 1.00 . A A . 83 TYR N 1 1
18 37105 1 1 83 TYR O O -11.488 11.697 -5.780 1.00 . A A . 83 TYR O 1 1
18 37106 1 1 83 TYR OH O -12.711 17.459 -1.642 1.00 . A A . 83 TYR OH 1 1
18 37107 1 1 84 GLY C C -11.415 9.791 -2.901 1.00 . A A . 84 GLY C 1 1
18 37108 1 1 84 GLY CA C -11.853 11.234 -3.084 1.00 . A A . 84 GLY CA 1 1
18 37109 1 1 84 GLY H H -10.206 12.587 -3.057 1.00 . A A . 84 GLY H 1 1
18 37110 1 1 84 GLY HA2 H -12.124 11.635 -2.109 1.00 . A A . 84 GLY HA2 1 1
18 37111 1 1 84 GLY HA3 H -12.742 11.247 -3.716 1.00 . A A . 84 GLY HA3 1 1
18 37112 1 1 84 GLY N N -10.843 12.101 -3.672 1.00 . A A . 84 GLY N 1 1
18 37113 1 1 84 GLY O O -12.148 9.002 -2.312 1.00 . A A . 84 GLY O 1 1
18 37114 1 1 85 ALA C C -9.539 7.663 -1.778 1.00 . A A . 85 ALA C 1 1
18 37115 1 1 85 ALA CA C -9.736 8.066 -3.246 1.00 . A A . 85 ALA CA 1 1
18 37116 1 1 85 ALA CB C -8.446 7.910 -4.014 1.00 . A A . 85 ALA CB 1 1
18 37117 1 1 85 ALA H H -9.651 10.115 -3.864 1.00 . A A . 85 ALA H 1 1
18 37118 1 1 85 ALA HA H -10.471 7.395 -3.681 1.00 . A A . 85 ALA HA 1 1
18 37119 1 1 85 ALA HB1 H -8.662 7.937 -5.076 1.00 . A A . 85 ALA HB1 1 1
18 37120 1 1 85 ALA HB2 H -7.980 6.955 -3.768 1.00 . A A . 85 ALA HB2 1 1
18 37121 1 1 85 ALA HB3 H -7.763 8.724 -3.767 1.00 . A A . 85 ALA HB3 1 1
18 37122 1 1 85 ALA N N -10.231 9.436 -3.382 1.00 . A A . 85 ALA N 1 1
18 37123 1 1 85 ALA O O -8.939 8.394 -0.988 1.00 . A A . 85 ALA O 1 1
18 37124 1 1 86 ASN C C -8.544 5.507 0.285 1.00 . A A . 86 ASN C 1 1
18 37125 1 1 86 ASN CA C -9.952 5.989 -0.059 1.00 . A A . 86 ASN CA 1 1
18 37126 1 1 86 ASN CB C -10.924 4.822 0.129 1.00 . A A . 86 ASN CB 1 1
18 37127 1 1 86 ASN CG C -10.929 4.306 1.544 1.00 . A A . 86 ASN CG 1 1
18 37128 1 1 86 ASN H H -10.508 5.924 -2.115 1.00 . A A . 86 ASN H 1 1
18 37129 1 1 86 ASN HA H -10.221 6.792 0.629 1.00 . A A . 86 ASN HA 1 1
18 37130 1 1 86 ASN HB2 H -11.930 5.149 -0.133 1.00 . A A . 86 ASN HB2 1 1
18 37131 1 1 86 ASN HB3 H -10.632 4.011 -0.534 1.00 . A A . 86 ASN HB3 1 1
18 37132 1 1 86 ASN HD21 H -11.084 2.637 2.629 1.00 . A A . 86 ASN HD21 1 1
18 37133 1 1 86 ASN HD22 H -11.179 2.422 0.898 1.00 . A A . 86 ASN HD22 1 1
18 37134 1 1 86 ASN N N -10.042 6.490 -1.428 1.00 . A A . 86 ASN N 1 1
18 37135 1 1 86 ASN ND2 N -11.076 3.019 1.699 1.00 . A A . 86 ASN ND2 1 1
18 37136 1 1 86 ASN O O -7.976 4.668 -0.417 1.00 . A A . 86 ASN O 1 1
18 37137 1 1 86 ASN OD1 O -10.792 5.062 2.486 1.00 . A A . 86 ASN OD1 1 1
18 37138 1 1 87 LYS C C -6.636 5.938 3.348 1.00 . A A . 87 LYS C 1 1
18 37139 1 1 87 LYS CA C -6.682 5.619 1.865 1.00 . A A . 87 LYS CA 1 1
18 37140 1 1 87 LYS CB C -5.574 6.362 1.117 1.00 . A A . 87 LYS CB 1 1
18 37141 1 1 87 LYS CD C -3.117 6.258 0.475 1.00 . A A . 87 LYS CD 1 1
18 37142 1 1 87 LYS CE C -3.196 5.262 -0.693 1.00 . A A . 87 LYS CE 1 1
18 37143 1 1 87 LYS CG C -4.147 5.947 1.543 1.00 . A A . 87 LYS CG 1 1
18 37144 1 1 87 LYS H H -8.493 6.737 1.900 1.00 . A A . 87 LYS H 1 1
18 37145 1 1 87 LYS HA H -6.561 4.545 1.721 1.00 . A A . 87 LYS HA 1 1
18 37146 1 1 87 LYS HB2 H -5.702 6.181 0.056 1.00 . A A . 87 LYS HB2 1 1
18 37147 1 1 87 LYS HB3 H -5.698 7.423 1.286 1.00 . A A . 87 LYS HB3 1 1
18 37148 1 1 87 LYS HD2 H -3.298 7.263 0.106 1.00 . A A . 87 LYS HD2 1 1
18 37149 1 1 87 LYS HD3 H -2.118 6.221 0.914 1.00 . A A . 87 LYS HD3 1 1
18 37150 1 1 87 LYS HE2 H -4.249 5.064 -0.911 1.00 . A A . 87 LYS HE2 1 1
18 37151 1 1 87 LYS HE3 H -2.737 5.715 -1.574 1.00 . A A . 87 LYS HE3 1 1
18 37152 1 1 87 LYS HG2 H -3.881 6.489 2.454 1.00 . A A . 87 LYS HG2 1 1
18 37153 1 1 87 LYS HG3 H -4.130 4.877 1.750 1.00 . A A . 87 LYS HG3 1 1
18 37154 1 1 87 LYS HZ1 H -1.529 4.119 -0.218 1.00 . A A . 87 LYS HZ1 1 1
18 37155 1 1 87 LYS HZ2 H -2.599 3.341 -1.203 1.00 . A A . 87 LYS HZ2 1 1
18 37156 1 1 87 LYS HZ3 H -2.935 3.518 0.402 1.00 . A A . 87 LYS HZ3 1 1
18 37157 1 1 87 LYS N N -7.993 6.030 1.370 1.00 . A A . 87 LYS N 1 1
18 37158 1 1 87 LYS NZ N -2.509 3.955 -0.403 1.00 . A A . 87 LYS NZ 1 1
18 37159 1 1 87 LYS O O -7.284 6.876 3.799 1.00 . A A . 87 LYS O 1 1
18 37160 1 1 88 ASP C C -5.117 6.701 5.845 1.00 . A A . 88 ASP C 1 1
18 37161 1 1 88 ASP CA C -5.763 5.356 5.539 1.00 . A A . 88 ASP CA 1 1
18 37162 1 1 88 ASP CB C -4.907 4.263 6.171 1.00 . A A . 88 ASP CB 1 1
18 37163 1 1 88 ASP CG C -4.758 4.453 7.667 1.00 . A A . 88 ASP CG 1 1
18 37164 1 1 88 ASP H H -5.365 4.405 3.669 1.00 . A A . 88 ASP H 1 1
18 37165 1 1 88 ASP HA H -6.757 5.334 5.988 1.00 . A A . 88 ASP HA 1 1
18 37166 1 1 88 ASP HB2 H -5.365 3.293 5.974 1.00 . A A . 88 ASP HB2 1 1
18 37167 1 1 88 ASP HB3 H -3.917 4.280 5.714 1.00 . A A . 88 ASP HB3 1 1
18 37168 1 1 88 ASP N N -5.881 5.153 4.096 1.00 . A A . 88 ASP N 1 1
18 37169 1 1 88 ASP O O -4.089 7.049 5.262 1.00 . A A . 88 ASP O 1 1
18 37170 1 1 88 ASP OD1 O -3.755 5.060 8.110 1.00 . A A . 88 ASP OD1 1 1
18 37171 1 1 88 ASP OD2 O -5.654 4.014 8.407 1.00 . A A . 88 ASP OD2 1 1
18 37172 1 1 89 GLY C C -5.168 9.788 6.104 1.00 . A A . 89 GLY C 1 1
18 37173 1 1 89 GLY CA C -5.155 8.719 7.178 1.00 . A A . 89 GLY CA 1 1
18 37174 1 1 89 GLY H H -6.569 7.126 7.203 1.00 . A A . 89 GLY H 1 1
18 37175 1 1 89 GLY HA2 H -5.716 9.081 8.041 1.00 . A A . 89 GLY HA2 1 1
18 37176 1 1 89 GLY HA3 H -4.123 8.557 7.485 1.00 . A A . 89 GLY HA3 1 1
18 37177 1 1 89 GLY N N -5.715 7.444 6.765 1.00 . A A . 89 GLY N 1 1
18 37178 1 1 89 GLY O O -4.302 10.669 6.106 1.00 . A A . 89 GLY O 1 1
18 37179 1 1 90 ILE C C -7.658 11.262 4.070 1.00 . A A . 90 ILE C 1 1
18 37180 1 1 90 ILE CA C -6.245 10.701 4.107 1.00 . A A . 90 ILE CA 1 1
18 37181 1 1 90 ILE CB C -5.924 10.071 2.706 1.00 . A A . 90 ILE CB 1 1
18 37182 1 1 90 ILE CD1 C -3.377 10.526 2.799 1.00 . A A . 90 ILE CD1 1 1
18 37183 1 1 90 ILE CG1 C -4.486 9.514 2.667 1.00 . A A . 90 ILE CG1 1 1
18 37184 1 1 90 ILE CG2 C -6.130 11.112 1.569 1.00 . A A . 90 ILE CG2 1 1
18 37185 1 1 90 ILE H H -6.801 8.963 5.216 1.00 . A A . 90 ILE H 1 1
18 37186 1 1 90 ILE HA H -5.558 11.521 4.293 1.00 . A A . 90 ILE HA 1 1
18 37187 1 1 90 ILE HB H -6.610 9.238 2.535 1.00 . A A . 90 ILE HB 1 1
18 37188 1 1 90 ILE HD11 H -3.262 11.059 1.859 1.00 . A A . 90 ILE HD11 1 1
18 37189 1 1 90 ILE HD12 H -2.451 10.003 3.031 1.00 . A A . 90 ILE HD12 1 1
18 37190 1 1 90 ILE HD13 H -3.605 11.235 3.596 1.00 . A A . 90 ILE HD13 1 1
18 37191 1 1 90 ILE HG12 H -4.378 8.779 3.460 1.00 . A A . 90 ILE HG12 1 1
18 37192 1 1 90 ILE HG13 H -4.348 9.001 1.720 1.00 . A A . 90 ILE HG13 1 1
18 37193 1 1 90 ILE HG21 H -5.735 10.721 0.631 1.00 . A A . 90 ILE HG21 1 1
18 37194 1 1 90 ILE HG22 H -5.621 12.043 1.817 1.00 . A A . 90 ILE HG22 1 1
18 37195 1 1 90 ILE HG23 H -7.195 11.310 1.445 1.00 . A A . 90 ILE HG23 1 1
18 37196 1 1 90 ILE N N -6.125 9.717 5.185 1.00 . A A . 90 ILE N 1 1
18 37197 1 1 90 ILE O O -8.634 10.520 3.990 1.00 . A A . 90 ILE O 1 1
18 37198 1 1 91 ILE C C -9.007 14.349 2.923 1.00 . A A . 91 ILE C 1 1
18 37199 1 1 91 ILE CA C -9.051 13.268 4.006 1.00 . A A . 91 ILE CA 1 1
18 37200 1 1 91 ILE CB C -9.507 13.906 5.346 1.00 . A A . 91 ILE CB 1 1
18 37201 1 1 91 ILE CD1 C -8.886 16.150 6.344 1.00 . A A . 91 ILE CD1 1 1
18 37202 1 1 91 ILE CG1 C -8.392 14.768 5.955 1.00 . A A . 91 ILE CG1 1 1
18 37203 1 1 91 ILE CG2 C -9.953 12.832 6.346 1.00 . A A . 91 ILE CG2 1 1
18 37204 1 1 91 ILE H H -6.911 13.140 4.213 1.00 . A A . 91 ILE H 1 1
18 37205 1 1 91 ILE HA H -9.803 12.540 3.710 1.00 . A A . 91 ILE HA 1 1
18 37206 1 1 91 ILE HB H -10.363 14.549 5.137 1.00 . A A . 91 ILE HB 1 1
18 37207 1 1 91 ILE HD11 H -8.092 16.688 6.853 1.00 . A A . 91 ILE HD11 1 1
18 37208 1 1 91 ILE HD12 H -9.748 16.066 7.004 1.00 . A A . 91 ILE HD12 1 1
18 37209 1 1 91 ILE HD13 H -9.160 16.697 5.441 1.00 . A A . 91 ILE HD13 1 1
18 37210 1 1 91 ILE HG12 H -7.969 14.264 6.818 1.00 . A A . 91 ILE HG12 1 1
18 37211 1 1 91 ILE HG13 H -7.590 14.884 5.233 1.00 . A A . 91 ILE HG13 1 1
18 37212 1 1 91 ILE HG21 H -10.393 13.314 7.221 1.00 . A A . 91 ILE HG21 1 1
18 37213 1 1 91 ILE HG22 H -9.096 12.230 6.659 1.00 . A A . 91 ILE HG22 1 1
18 37214 1 1 91 ILE HG23 H -10.696 12.182 5.887 1.00 . A A . 91 ILE HG23 1 1
18 37215 1 1 91 ILE N N -7.757 12.582 4.114 1.00 . A A . 91 ILE N 1 1
18 37216 1 1 91 ILE O O -8.279 15.328 3.018 1.00 . A A . 91 ILE O 1 1
18 37217 1 1 92 TRP C C -10.639 16.330 1.052 1.00 . A A . 92 TRP C 1 1
18 37218 1 1 92 TRP CA C -9.812 15.083 0.758 1.00 . A A . 92 TRP CA 1 1
18 37219 1 1 92 TRP CB C -10.364 14.357 -0.457 1.00 . A A . 92 TRP CB 1 1
18 37220 1 1 92 TRP CD1 C -9.579 11.937 -0.535 1.00 . A A . 92 TRP CD1 1 1
18 37221 1 1 92 TRP CD2 C -8.300 13.335 -1.699 1.00 . A A . 92 TRP CD2 1 1
18 37222 1 1 92 TRP CE2 C -7.760 12.022 -1.798 1.00 . A A . 92 TRP CE2 1 1
18 37223 1 1 92 TRP CE3 C -7.644 14.392 -2.364 1.00 . A A . 92 TRP CE3 1 1
18 37224 1 1 92 TRP CG C -9.474 13.247 -0.869 1.00 . A A . 92 TRP CG 1 1
18 37225 1 1 92 TRP CH2 C -5.961 12.783 -3.180 1.00 . A A . 92 TRP CH2 1 1
18 37226 1 1 92 TRP CZ2 C -6.595 11.739 -2.526 1.00 . A A . 92 TRP CZ2 1 1
18 37227 1 1 92 TRP CZ3 C -6.472 14.112 -3.105 1.00 . A A . 92 TRP CZ3 1 1
18 37228 1 1 92 TRP H H -10.384 13.346 1.842 1.00 . A A . 92 TRP H 1 1
18 37229 1 1 92 TRP HA H -8.793 15.394 0.541 1.00 . A A . 92 TRP HA 1 1
18 37230 1 1 92 TRP HB2 H -11.350 13.959 -0.220 1.00 . A A . 92 TRP HB2 1 1
18 37231 1 1 92 TRP HB3 H -10.455 15.055 -1.274 1.00 . A A . 92 TRP HB3 1 1
18 37232 1 1 92 TRP HD1 H -10.361 11.529 0.092 1.00 . A A . 92 TRP HD1 1 1
18 37233 1 1 92 TRP HE1 H -8.482 10.188 -0.955 1.00 . A A . 92 TRP HE1 1 1
18 37234 1 1 92 TRP HE3 H -8.026 15.400 -2.301 1.00 . A A . 92 TRP HE3 1 1
18 37235 1 1 92 TRP HH2 H -5.068 12.588 -3.754 1.00 . A A . 92 TRP HH2 1 1
18 37236 1 1 92 TRP HZ2 H -6.209 10.735 -2.573 1.00 . A A . 92 TRP HZ2 1 1
18 37237 1 1 92 TRP HZ3 H -5.960 14.913 -3.614 1.00 . A A . 92 TRP HZ3 1 1
18 37238 1 1 92 TRP N N -9.790 14.155 1.882 1.00 . A A . 92 TRP N 1 1
18 37239 1 1 92 TRP NE1 N -8.579 11.200 -1.080 1.00 . A A . 92 TRP NE1 1 1
18 37240 1 1 92 TRP O O -11.739 16.233 1.606 1.00 . A A . 92 TRP O 1 1
18 37241 1 1 93 VAL C C -10.595 19.642 -0.366 1.00 . A A . 93 VAL C 1 1
18 37242 1 1 93 VAL CA C -10.763 18.777 0.887 1.00 . A A . 93 VAL CA 1 1
18 37243 1 1 93 VAL CB C -10.189 19.543 2.129 1.00 . A A . 93 VAL CB 1 1
18 37244 1 1 93 VAL CG1 C -10.571 18.827 3.421 1.00 . A A . 93 VAL CG1 1 1
18 37245 1 1 93 VAL CG2 C -8.658 19.678 2.061 1.00 . A A . 93 VAL CG2 1 1
18 37246 1 1 93 VAL H H -9.186 17.498 0.230 1.00 . A A . 93 VAL H 1 1
18 37247 1 1 93 VAL HA H -11.826 18.609 1.044 1.00 . A A . 93 VAL HA 1 1
18 37248 1 1 93 VAL HB H -10.626 20.541 2.151 1.00 . A A . 93 VAL HB 1 1
18 37249 1 1 93 VAL HG11 H -10.208 19.398 4.272 1.00 . A A . 93 VAL HG11 1 1
18 37250 1 1 93 VAL HG12 H -10.130 17.829 3.439 1.00 . A A . 93 VAL HG12 1 1
18 37251 1 1 93 VAL HG13 H -11.657 18.745 3.482 1.00 . A A . 93 VAL HG13 1 1
18 37252 1 1 93 VAL HG21 H -8.315 20.307 2.883 1.00 . A A . 93 VAL HG21 1 1
18 37253 1 1 93 VAL HG22 H -8.368 20.138 1.118 1.00 . A A . 93 VAL HG22 1 1
18 37254 1 1 93 VAL HG23 H -8.194 18.698 2.144 1.00 . A A . 93 VAL HG23 1 1
18 37255 1 1 93 VAL N N -10.100 17.487 0.684 1.00 . A A . 93 VAL N 1 1
18 37256 1 1 93 VAL O O -9.612 19.534 -1.095 1.00 . A A . 93 VAL O 1 1
18 37257 1 1 94 ALA C C -12.481 22.505 -1.403 1.00 . A A . 94 ALA C 1 1
18 37258 1 1 94 ALA CA C -11.563 21.367 -1.782 1.00 . A A . 94 ALA CA 1 1
18 37259 1 1 94 ALA CB C -12.098 20.631 -3.018 1.00 . A A . 94 ALA CB 1 1
18 37260 1 1 94 ALA H H -12.352 20.572 0.016 1.00 . A A . 94 ALA H 1 1
18 37261 1 1 94 ALA HA H -10.556 21.744 -1.971 1.00 . A A . 94 ALA HA 1 1
18 37262 1 1 94 ALA HB1 H -11.509 19.732 -3.187 1.00 . A A . 94 ALA HB1 1 1
18 37263 1 1 94 ALA HB2 H -12.020 21.279 -3.893 1.00 . A A . 94 ALA HB2 1 1
18 37264 1 1 94 ALA HB3 H -13.140 20.356 -2.860 1.00 . A A . 94 ALA HB3 1 1
18 37265 1 1 94 ALA N N -11.569 20.497 -0.618 1.00 . A A . 94 ALA N 1 1
18 37266 1 1 94 ALA O O -13.217 22.380 -0.429 1.00 . A A . 94 ALA O 1 1
18 37267 1 1 95 THR C C -13.821 25.173 -3.289 1.00 . A A . 95 THR C 1 1
18 37268 1 1 95 THR CA C -13.326 24.722 -1.922 1.00 . A A . 95 THR CA 1 1
18 37269 1 1 95 THR CB C -12.598 25.852 -1.147 1.00 . A A . 95 THR CB 1 1
18 37270 1 1 95 THR CG2 C -11.605 26.599 -2.031 1.00 . A A . 95 THR CG2 1 1
18 37271 1 1 95 THR H H -11.831 23.631 -2.959 1.00 . A A . 95 THR H 1 1
18 37272 1 1 95 THR HA H -14.181 24.397 -1.335 1.00 . A A . 95 THR HA 1 1
18 37273 1 1 95 THR HB H -12.063 25.412 -0.306 1.00 . A A . 95 THR HB 1 1
18 37274 1 1 95 THR HG1 H -14.050 26.351 0.080 1.00 . A A . 95 THR HG1 1 1
18 37275 1 1 95 THR HG21 H -11.033 27.295 -1.419 1.00 . A A . 95 THR HG21 1 1
18 37276 1 1 95 THR HG22 H -12.141 27.161 -2.801 1.00 . A A . 95 THR HG22 1 1
18 37277 1 1 95 THR HG23 H -10.927 25.895 -2.505 1.00 . A A . 95 THR HG23 1 1
18 37278 1 1 95 THR N N -12.454 23.582 -2.166 1.00 . A A . 95 THR N 1 1
18 37279 1 1 95 THR O O -13.427 24.598 -4.308 1.00 . A A . 95 THR O 1 1
18 37280 1 1 95 THR OG1 O -13.565 26.779 -0.641 1.00 . A A . 95 THR OG1 1 1
18 37281 1 1 96 GLU C C -14.164 27.320 -5.425 1.00 . A A . 96 GLU C 1 1
18 37282 1 1 96 GLU CA C -15.248 26.651 -4.571 1.00 . A A . 96 GLU CA 1 1
18 37283 1 1 96 GLU CB C -16.389 27.622 -4.271 1.00 . A A . 96 GLU CB 1 1
18 37284 1 1 96 GLU CD C -18.715 28.176 -5.046 1.00 . A A . 96 GLU CD 1 1
18 37285 1 1 96 GLU CG C -17.278 27.916 -5.466 1.00 . A A . 96 GLU CG 1 1
18 37286 1 1 96 GLU H H -14.964 26.626 -2.464 1.00 . A A . 96 GLU H 1 1
18 37287 1 1 96 GLU HA H -15.648 25.801 -5.120 1.00 . A A . 96 GLU HA 1 1
18 37288 1 1 96 GLU HB2 H -17.007 27.179 -3.489 1.00 . A A . 96 GLU HB2 1 1
18 37289 1 1 96 GLU HB3 H -15.978 28.557 -3.891 1.00 . A A . 96 GLU HB3 1 1
18 37290 1 1 96 GLU HG2 H -16.886 28.784 -5.998 1.00 . A A . 96 GLU HG2 1 1
18 37291 1 1 96 GLU HG3 H -17.259 27.056 -6.138 1.00 . A A . 96 GLU HG3 1 1
18 37292 1 1 96 GLU N N -14.686 26.170 -3.320 1.00 . A A . 96 GLU N 1 1
18 37293 1 1 96 GLU O O -13.358 28.097 -4.928 1.00 . A A . 96 GLU O 1 1
18 37294 1 1 96 GLU OE1 O -19.155 29.341 -5.081 1.00 . A A . 96 GLU OE1 1 1
18 37295 1 1 96 GLU OE2 O -19.403 27.195 -4.668 1.00 . A A . 96 GLU OE2 1 1
18 37296 1 1 97 GLY C C -11.974 26.708 -7.873 1.00 . A A . 97 GLY C 1 1
18 37297 1 1 97 GLY CA C -13.198 27.573 -7.645 1.00 . A A . 97 GLY CA 1 1
18 37298 1 1 97 GLY H H -14.825 26.336 -7.058 1.00 . A A . 97 GLY H 1 1
18 37299 1 1 97 GLY HA2 H -13.695 27.722 -8.604 1.00 . A A . 97 GLY HA2 1 1
18 37300 1 1 97 GLY HA3 H -12.876 28.546 -7.273 1.00 . A A . 97 GLY HA3 1 1
18 37301 1 1 97 GLY N N -14.154 26.993 -6.710 1.00 . A A . 97 GLY N 1 1
18 37302 1 1 97 GLY O O -11.165 26.986 -8.748 1.00 . A A . 97 GLY O 1 1
18 37303 1 1 98 ALA C C -10.904 23.747 -8.372 1.00 . A A . 98 ALA C 1 1
18 37304 1 1 98 ALA CA C -10.699 24.750 -7.225 1.00 . A A . 98 ALA CA 1 1
18 37305 1 1 98 ALA CB C -10.480 24.026 -5.913 1.00 . A A . 98 ALA CB 1 1
18 37306 1 1 98 ALA H H -12.527 25.454 -6.382 1.00 . A A . 98 ALA H 1 1
18 37307 1 1 98 ALA HA H -9.816 25.345 -7.445 1.00 . A A . 98 ALA HA 1 1
18 37308 1 1 98 ALA HB1 H -10.462 24.754 -5.100 1.00 . A A . 98 ALA HB1 1 1
18 37309 1 1 98 ALA HB2 H -9.532 23.504 -5.952 1.00 . A A . 98 ALA HB2 1 1
18 37310 1 1 98 ALA HB3 H -11.293 23.317 -5.749 1.00 . A A . 98 ALA HB3 1 1
18 37311 1 1 98 ALA N N -11.839 25.648 -7.092 1.00 . A A . 98 ALA N 1 1
18 37312 1 1 98 ALA O O -11.999 23.209 -8.550 1.00 . A A . 98 ALA O 1 1
18 37313 1 1 99 LEU C C -9.590 21.142 -9.820 1.00 . A A . 99 LEU C 1 1
18 37314 1 1 99 LEU CA C -9.925 22.550 -10.258 1.00 . A A . 99 LEU CA 1 1
18 37315 1 1 99 LEU CB C -8.927 22.921 -11.354 1.00 . A A . 99 LEU CB 1 1
18 37316 1 1 99 LEU CD1 C -8.084 24.243 -13.233 1.00 . A A . 99 LEU CD1 1 1
18 37317 1 1 99 LEU CD2 C -10.553 24.157 -12.877 1.00 . A A . 99 LEU CD2 1 1
18 37318 1 1 99 LEU CG C -9.188 24.179 -12.187 1.00 . A A . 99 LEU CG 1 1
18 37319 1 1 99 LEU H H -8.960 23.937 -8.945 1.00 . A A . 99 LEU H 1 1
18 37320 1 1 99 LEU HA H -10.933 22.559 -10.670 1.00 . A A . 99 LEU HA 1 1
18 37321 1 1 99 LEU HB2 H -7.945 23.019 -10.893 1.00 . A A . 99 LEU HB2 1 1
18 37322 1 1 99 LEU HB3 H -8.879 22.081 -12.043 1.00 . A A . 99 LEU HB3 1 1
18 37323 1 1 99 LEU HD11 H -8.216 25.142 -13.839 1.00 . A A . 99 LEU HD11 1 1
18 37324 1 1 99 LEU HD12 H -8.128 23.359 -13.870 1.00 . A A . 99 LEU HD12 1 1
18 37325 1 1 99 LEU HD13 H -7.115 24.294 -12.740 1.00 . A A . 99 LEU HD13 1 1
18 37326 1 1 99 LEU HD21 H -10.642 25.033 -13.522 1.00 . A A . 99 LEU HD21 1 1
18 37327 1 1 99 LEU HD22 H -11.343 24.197 -12.128 1.00 . A A . 99 LEU HD22 1 1
18 37328 1 1 99 LEU HD23 H -10.655 23.254 -13.476 1.00 . A A . 99 LEU HD23 1 1
18 37329 1 1 99 LEU HG H -9.130 25.053 -11.543 1.00 . A A . 99 LEU HG 1 1
18 37330 1 1 99 LEU N N -9.849 23.488 -9.136 1.00 . A A . 99 LEU N 1 1
18 37331 1 1 99 LEU O O -8.655 20.928 -9.066 1.00 . A A . 99 LEU O 1 1
18 37332 1 1 100 ASN C C -9.001 18.169 -10.847 1.00 . A A . 100 ASN C 1 1
18 37333 1 1 100 ASN CA C -10.107 18.769 -9.973 1.00 . A A . 100 ASN CA 1 1
18 37334 1 1 100 ASN CB C -11.399 17.959 -10.123 1.00 . A A . 100 ASN CB 1 1
18 37335 1 1 100 ASN CG C -11.253 16.547 -9.609 1.00 . A A . 100 ASN CG 1 1
18 37336 1 1 100 ASN H H -11.080 20.403 -10.962 1.00 . A A . 100 ASN H 1 1
18 37337 1 1 100 ASN HA H -9.783 18.714 -8.936 1.00 . A A . 100 ASN HA 1 1
18 37338 1 1 100 ASN HB2 H -12.193 18.455 -9.567 1.00 . A A . 100 ASN HB2 1 1
18 37339 1 1 100 ASN HB3 H -11.678 17.923 -11.175 1.00 . A A . 100 ASN HB3 1 1
18 37340 1 1 100 ASN HD21 H -11.927 14.685 -9.869 1.00 . A A . 100 ASN HD21 1 1
18 37341 1 1 100 ASN HD22 H -12.599 15.887 -10.941 1.00 . A A . 100 ASN HD22 1 1
18 37342 1 1 100 ASN N N -10.338 20.174 -10.320 1.00 . A A . 100 ASN N 1 1
18 37343 1 1 100 ASN ND2 N -11.988 15.636 -10.186 1.00 . A A . 100 ASN ND2 1 1
18 37344 1 1 100 ASN O O -9.256 17.316 -11.692 1.00 . A A . 100 ASN O 1 1
18 37345 1 1 100 ASN OD1 O -10.491 16.286 -8.693 1.00 . A A . 100 ASN OD1 1 1
18 37346 1 1 101 THR C C -5.409 18.058 -10.502 1.00 . A A . 101 THR C 1 1
18 37347 1 1 101 THR CA C -6.632 18.167 -11.426 1.00 . A A . 101 THR CA 1 1
18 37348 1 1 101 THR CB C -6.348 19.146 -12.622 1.00 . A A . 101 THR CB 1 1
18 37349 1 1 101 THR CG2 C -5.427 20.285 -12.228 1.00 . A A . 101 THR CG2 1 1
18 37350 1 1 101 THR H H -7.619 19.347 -9.937 1.00 . A A . 101 THR H 1 1
18 37351 1 1 101 THR HA H -6.868 17.184 -11.831 1.00 . A A . 101 THR HA 1 1
18 37352 1 1 101 THR HB H -7.290 19.552 -12.972 1.00 . A A . 101 THR HB 1 1
18 37353 1 1 101 THR HG1 H -5.635 19.045 -14.440 1.00 . A A . 101 THR HG1 1 1
18 37354 1 1 101 THR HG21 H -5.371 21.005 -13.043 1.00 . A A . 101 THR HG21 1 1
18 37355 1 1 101 THR HG22 H -4.423 19.886 -12.031 1.00 . A A . 101 THR HG22 1 1
18 37356 1 1 101 THR HG23 H -5.809 20.775 -11.335 1.00 . A A . 101 THR HG23 1 1
18 37357 1 1 101 THR N N -7.777 18.635 -10.646 1.00 . A A . 101 THR N 1 1
18 37358 1 1 101 THR O O -5.317 18.785 -9.502 1.00 . A A . 101 THR O 1 1
18 37359 1 1 101 THR OG1 O -5.735 18.440 -13.700 1.00 . A A . 101 THR OG1 1 1
18 37360 1 1 102 PRO C C -2.379 18.341 -10.071 1.00 . A A . 102 PRO C 1 1
18 37361 1 1 102 PRO CA C -3.253 17.093 -9.973 1.00 . A A . 102 PRO CA 1 1
18 37362 1 1 102 PRO CB C -2.498 15.903 -10.553 1.00 . A A . 102 PRO CB 1 1
18 37363 1 1 102 PRO CD C -4.409 16.161 -11.896 1.00 . A A . 102 PRO CD 1 1
18 37364 1 1 102 PRO CG C -2.960 15.812 -11.958 1.00 . A A . 102 PRO CG 1 1
18 37365 1 1 102 PRO HA H -3.516 16.905 -8.933 1.00 . A A . 102 PRO HA 1 1
18 37366 1 1 102 PRO HB2 H -1.435 16.102 -10.525 1.00 . A A . 102 PRO HB2 1 1
18 37367 1 1 102 PRO HB3 H -2.752 14.990 -10.013 1.00 . A A . 102 PRO HB3 1 1
18 37368 1 1 102 PRO HD2 H -4.739 16.596 -12.837 1.00 . A A . 102 PRO HD2 1 1
18 37369 1 1 102 PRO HD3 H -5.005 15.284 -11.640 1.00 . A A . 102 PRO HD3 1 1
18 37370 1 1 102 PRO HG2 H -2.426 16.538 -12.575 1.00 . A A . 102 PRO HG2 1 1
18 37371 1 1 102 PRO HG3 H -2.822 14.802 -12.345 1.00 . A A . 102 PRO HG3 1 1
18 37372 1 1 102 PRO N N -4.461 17.153 -10.806 1.00 . A A . 102 PRO N 1 1
18 37373 1 1 102 PRO O O -2.376 19.038 -11.082 1.00 . A A . 102 PRO O 1 1
18 37374 1 1 103 LYS C C 0.443 19.554 -8.061 1.00 . A A . 103 LYS C 1 1
18 37375 1 1 103 LYS CA C -0.755 19.796 -8.978 1.00 . A A . 103 LYS CA 1 1
18 37376 1 1 103 LYS CB C -1.573 21.024 -8.567 1.00 . A A . 103 LYS CB 1 1
18 37377 1 1 103 LYS CD C -3.505 21.907 -7.175 1.00 . A A . 103 LYS CD 1 1
18 37378 1 1 103 LYS CE C -4.663 21.822 -8.195 1.00 . A A . 103 LYS CE 1 1
18 37379 1 1 103 LYS CG C -2.475 20.807 -7.343 1.00 . A A . 103 LYS CG 1 1
18 37380 1 1 103 LYS H H -1.656 18.013 -8.197 1.00 . A A . 103 LYS H 1 1
18 37381 1 1 103 LYS HA H -0.369 19.969 -9.983 1.00 . A A . 103 LYS HA 1 1
18 37382 1 1 103 LYS HB2 H -0.901 21.857 -8.375 1.00 . A A . 103 LYS HB2 1 1
18 37383 1 1 103 LYS HB3 H -2.200 21.289 -9.413 1.00 . A A . 103 LYS HB3 1 1
18 37384 1 1 103 LYS HD2 H -3.927 21.829 -6.172 1.00 . A A . 103 LYS HD2 1 1
18 37385 1 1 103 LYS HD3 H -3.015 22.872 -7.265 1.00 . A A . 103 LYS HD3 1 1
18 37386 1 1 103 LYS HE2 H -4.849 20.778 -8.436 1.00 . A A . 103 LYS HE2 1 1
18 37387 1 1 103 LYS HE3 H -5.556 22.222 -7.720 1.00 . A A . 103 LYS HE3 1 1
18 37388 1 1 103 LYS HG2 H -3.000 19.862 -7.425 1.00 . A A . 103 LYS HG2 1 1
18 37389 1 1 103 LYS HG3 H -1.848 20.779 -6.461 1.00 . A A . 103 LYS HG3 1 1
18 37390 1 1 103 LYS HZ1 H -3.810 22.095 -10.066 1.00 . A A . 103 LYS HZ1 1 1
18 37391 1 1 103 LYS HZ2 H -4.049 23.509 -9.244 1.00 . A A . 103 LYS HZ2 1 1
18 37392 1 1 103 LYS HZ3 H -5.329 22.727 -9.936 1.00 . A A . 103 LYS HZ3 1 1
18 37393 1 1 103 LYS N N -1.625 18.620 -9.018 1.00 . A A . 103 LYS N 1 1
18 37394 1 1 103 LYS NZ N -4.446 22.596 -9.464 1.00 . A A . 103 LYS NZ 1 1
18 37395 1 1 103 LYS O O 0.713 20.296 -7.114 1.00 . A A . 103 LYS O 1 1
18 37396 1 1 104 ASP C C 3.425 19.202 -7.645 1.00 . A A . 104 ASP C 1 1
18 37397 1 1 104 ASP CA C 2.368 18.100 -7.632 1.00 . A A . 104 ASP CA 1 1
18 37398 1 1 104 ASP CB C 2.980 16.846 -8.261 1.00 . A A . 104 ASP CB 1 1
18 37399 1 1 104 ASP CG C 3.592 17.125 -9.627 1.00 . A A . 104 ASP CG 1 1
18 37400 1 1 104 ASP H H 0.913 17.934 -9.178 1.00 . A A . 104 ASP H 1 1
18 37401 1 1 104 ASP HA H 2.090 17.885 -6.604 1.00 . A A . 104 ASP HA 1 1
18 37402 1 1 104 ASP HB2 H 3.760 16.470 -7.599 1.00 . A A . 104 ASP HB2 1 1
18 37403 1 1 104 ASP HB3 H 2.210 16.086 -8.364 1.00 . A A . 104 ASP HB3 1 1
18 37404 1 1 104 ASP N N 1.170 18.498 -8.376 1.00 . A A . 104 ASP N 1 1
18 37405 1 1 104 ASP O O 4.230 19.311 -6.722 1.00 . A A . 104 ASP O 1 1
18 37406 1 1 104 ASP OD1 O 4.766 16.782 -9.835 1.00 . A A . 104 ASP OD1 1 1
18 37407 1 1 104 ASP OD2 O 2.889 17.714 -10.488 1.00 . A A . 104 ASP OD2 1 1
18 37408 1 1 105 HIS C C 4.302 22.159 -7.723 1.00 . A A . 105 HIS C 1 1
18 37409 1 1 105 HIS CA C 4.343 21.135 -8.853 1.00 . A A . 105 HIS CA 1 1
18 37410 1 1 105 HIS CB C 4.089 21.847 -10.193 1.00 . A A . 105 HIS CB 1 1
18 37411 1 1 105 HIS CD2 C 1.610 22.652 -10.438 1.00 . A A . 105 HIS CD2 1 1
18 37412 1 1 105 HIS CE1 C 1.877 24.744 -9.912 1.00 . A A . 105 HIS CE1 1 1
18 37413 1 1 105 HIS CG C 2.936 22.808 -10.163 1.00 . A A . 105 HIS CG 1 1
18 37414 1 1 105 HIS H H 2.711 19.868 -9.413 1.00 . A A . 105 HIS H 1 1
18 37415 1 1 105 HIS HA H 5.348 20.708 -8.877 1.00 . A A . 105 HIS HA 1 1
18 37416 1 1 105 HIS HB2 H 4.989 22.403 -10.460 1.00 . A A . 105 HIS HB2 1 1
18 37417 1 1 105 HIS HB3 H 3.913 21.094 -10.964 1.00 . A A . 105 HIS HB3 1 1
18 37418 1 1 105 HIS HD1 H 3.937 24.618 -9.563 1.00 . A A . 105 HIS HD1 1 1
18 37419 1 1 105 HIS HD2 H 1.133 21.730 -10.742 1.00 . A A . 105 HIS HD2 1 1
18 37420 1 1 105 HIS HE1 H 1.670 25.791 -9.704 1.00 . A A . 105 HIS HE1 1 1
18 37421 1 1 105 HIS N N 3.399 20.026 -8.688 1.00 . A A . 105 HIS N 1 1
18 37422 1 1 105 HIS ND1 N 3.068 24.161 -9.831 1.00 . A A . 105 HIS ND1 1 1
18 37423 1 1 105 HIS NE2 N 0.989 23.855 -10.271 1.00 . A A . 105 HIS NE2 1 1
18 37424 1 1 105 HIS O O 5.179 23.007 -7.628 1.00 . A A . 105 HIS O 1 1
18 37425 1 1 106 ILE C C 3.855 22.319 -4.532 1.00 . A A . 106 ILE C 1 1
18 37426 1 1 106 ILE CA C 3.192 22.995 -5.728 1.00 . A A . 106 ILE CA 1 1
18 37427 1 1 106 ILE CB C 1.715 23.335 -5.389 1.00 . A A . 106 ILE CB 1 1
18 37428 1 1 106 ILE CD1 C -0.455 24.112 -6.469 1.00 . A A . 106 ILE CD1 1 1
18 37429 1 1 106 ILE CG1 C 1.006 23.860 -6.648 1.00 . A A . 106 ILE CG1 1 1
18 37430 1 1 106 ILE CG2 C 1.656 24.395 -4.256 1.00 . A A . 106 ILE CG2 1 1
18 37431 1 1 106 ILE H H 2.561 21.400 -7.007 1.00 . A A . 106 ILE H 1 1
18 37432 1 1 106 ILE HA H 3.722 23.921 -5.954 1.00 . A A . 106 ILE HA 1 1
18 37433 1 1 106 ILE HB H 1.205 22.429 -5.057 1.00 . A A . 106 ILE HB 1 1
18 37434 1 1 106 ILE HD11 H -0.912 24.260 -7.445 1.00 . A A . 106 ILE HD11 1 1
18 37435 1 1 106 ILE HD12 H -0.609 25.009 -5.866 1.00 . A A . 106 ILE HD12 1 1
18 37436 1 1 106 ILE HD13 H -0.923 23.256 -5.980 1.00 . A A . 106 ILE HD13 1 1
18 37437 1 1 106 ILE HG12 H 1.486 24.787 -6.962 1.00 . A A . 106 ILE HG12 1 1
18 37438 1 1 106 ILE HG13 H 1.119 23.130 -7.446 1.00 . A A . 106 ILE HG13 1 1
18 37439 1 1 106 ILE HG21 H 0.620 24.627 -4.013 1.00 . A A . 106 ILE HG21 1 1
18 37440 1 1 106 ILE HG22 H 2.159 25.313 -4.572 1.00 . A A . 106 ILE HG22 1 1
18 37441 1 1 106 ILE HG23 H 2.139 24.010 -3.362 1.00 . A A . 106 ILE HG23 1 1
18 37442 1 1 106 ILE N N 3.287 22.094 -6.874 1.00 . A A . 106 ILE N 1 1
18 37443 1 1 106 ILE O O 4.608 22.937 -3.792 1.00 . A A . 106 ILE O 1 1
18 37444 1 1 107 GLY C C 5.579 19.883 -3.362 1.00 . A A . 107 GLY C 1 1
18 37445 1 1 107 GLY CA C 4.120 20.283 -3.228 1.00 . A A . 107 GLY CA 1 1
18 37446 1 1 107 GLY H H 2.993 20.550 -5.019 1.00 . A A . 107 GLY H 1 1
18 37447 1 1 107 GLY HA2 H 4.015 20.891 -2.329 1.00 . A A . 107 GLY HA2 1 1
18 37448 1 1 107 GLY HA3 H 3.530 19.378 -3.098 1.00 . A A . 107 GLY HA3 1 1
18 37449 1 1 107 GLY N N 3.584 21.032 -4.359 1.00 . A A . 107 GLY N 1 1
18 37450 1 1 107 GLY O O 6.076 19.091 -2.572 1.00 . A A . 107 GLY O 1 1
18 37451 1 1 108 THR C C 8.573 21.047 -3.663 1.00 . A A . 108 THR C 1 1
18 37452 1 1 108 THR CA C 7.698 20.159 -4.576 1.00 . A A . 108 THR CA 1 1
18 37453 1 1 108 THR CB C 8.039 20.358 -6.087 1.00 . A A . 108 THR CB 1 1
18 37454 1 1 108 THR CG2 C 8.068 21.834 -6.487 1.00 . A A . 108 THR CG2 1 1
18 37455 1 1 108 THR H H 5.812 21.080 -4.972 1.00 . A A . 108 THR H 1 1
18 37456 1 1 108 THR HA H 7.892 19.120 -4.322 1.00 . A A . 108 THR HA 1 1
18 37457 1 1 108 THR HB H 7.278 19.851 -6.680 1.00 . A A . 108 THR HB 1 1
18 37458 1 1 108 THR HG1 H 9.489 19.896 -7.314 1.00 . A A . 108 THR HG1 1 1
18 37459 1 1 108 THR HG21 H 7.187 22.345 -6.102 1.00 . A A . 108 THR HG21 1 1
18 37460 1 1 108 THR HG22 H 8.077 21.912 -7.573 1.00 . A A . 108 THR HG22 1 1
18 37461 1 1 108 THR HG23 H 8.965 22.307 -6.087 1.00 . A A . 108 THR HG23 1 1
18 37462 1 1 108 THR N N 6.272 20.436 -4.347 1.00 . A A . 108 THR N 1 1
18 37463 1 1 108 THR O O 9.771 21.232 -3.880 1.00 . A A . 108 THR O 1 1
18 37464 1 1 108 THR OG1 O 9.309 19.772 -6.381 1.00 . A A . 108 THR OG1 1 1
18 37465 1 1 109 ARG C C 9.796 21.699 -1.020 1.00 . A A . 109 ARG C 1 1
18 37466 1 1 109 ARG CA C 8.644 22.459 -1.668 1.00 . A A . 109 ARG CA 1 1
18 37467 1 1 109 ARG CB C 7.659 22.904 -0.588 1.00 . A A . 109 ARG CB 1 1
18 37468 1 1 109 ARG CD C 7.240 24.233 1.470 1.00 . A A . 109 ARG CD 1 1
18 37469 1 1 109 ARG CG C 8.197 23.990 0.323 1.00 . A A . 109 ARG CG 1 1
18 37470 1 1 109 ARG CZ C 8.185 23.066 3.470 1.00 . A A . 109 ARG CZ 1 1
18 37471 1 1 109 ARG H H 6.978 21.400 -2.474 1.00 . A A . 109 ARG H 1 1
18 37472 1 1 109 ARG HA H 9.033 23.332 -2.192 1.00 . A A . 109 ARG HA 1 1
18 37473 1 1 109 ARG HB2 H 6.755 23.273 -1.070 1.00 . A A . 109 ARG HB2 1 1
18 37474 1 1 109 ARG HB3 H 7.399 22.039 0.016 1.00 . A A . 109 ARG HB3 1 1
18 37475 1 1 109 ARG HD2 H 7.454 25.201 1.928 1.00 . A A . 109 ARG HD2 1 1
18 37476 1 1 109 ARG HD3 H 6.235 24.281 1.068 1.00 . A A . 109 ARG HD3 1 1
18 37477 1 1 109 ARG HE H 6.557 22.476 2.457 1.00 . A A . 109 ARG HE 1 1
18 37478 1 1 109 ARG HG2 H 9.166 23.696 0.720 1.00 . A A . 109 ARG HG2 1 1
18 37479 1 1 109 ARG HG3 H 8.308 24.912 -0.251 1.00 . A A . 109 ARG HG3 1 1
18 37480 1 1 109 ARG HH11 H 9.262 24.690 2.987 1.00 . A A . 109 ARG HH11 1 1
18 37481 1 1 109 ARG HH12 H 9.844 23.781 4.358 1.00 . A A . 109 ARG HH12 1 1
18 37482 1 1 109 ARG HH21 H 7.293 21.449 4.234 1.00 . A A . 109 ARG HH21 1 1
18 37483 1 1 109 ARG HH22 H 8.745 21.979 5.054 1.00 . A A . 109 ARG HH22 1 1
18 37484 1 1 109 ARG N N 7.955 21.593 -2.623 1.00 . A A . 109 ARG N 1 1
18 37485 1 1 109 ARG NE N 7.288 23.176 2.496 1.00 . A A . 109 ARG NE 1 1
18 37486 1 1 109 ARG NH1 N 9.171 23.899 3.621 1.00 . A A . 109 ARG NH1 1 1
18 37487 1 1 109 ARG NH2 N 8.072 22.088 4.319 1.00 . A A . 109 ARG NH2 1 1
18 37488 1 1 109 ARG O O 9.618 20.578 -0.548 1.00 . A A . 109 ARG O 1 1
18 37489 1 1 110 ASN C C 12.321 22.285 0.997 1.00 . A A . 110 ASN C 1 1
18 37490 1 1 110 ASN CA C 12.149 21.698 -0.398 1.00 . A A . 110 ASN CA 1 1
18 37491 1 1 110 ASN CB C 13.398 22.003 -1.235 1.00 . A A . 110 ASN CB 1 1
18 37492 1 1 110 ASN CG C 13.703 20.920 -2.249 1.00 . A A . 110 ASN CG 1 1
18 37493 1 1 110 ASN H H 11.056 23.246 -1.370 1.00 . A A . 110 ASN H 1 1
18 37494 1 1 110 ASN HA H 12.005 20.622 -0.336 1.00 . A A . 110 ASN HA 1 1
18 37495 1 1 110 ASN HB2 H 13.258 22.948 -1.753 1.00 . A A . 110 ASN HB2 1 1
18 37496 1 1 110 ASN HB3 H 14.253 22.097 -0.569 1.00 . A A . 110 ASN HB3 1 1
18 37497 1 1 110 ASN HD21 H 15.012 20.395 -3.660 1.00 . A A . 110 ASN HD21 1 1
18 37498 1 1 110 ASN HD22 H 15.353 21.898 -2.840 1.00 . A A . 110 ASN HD22 1 1
18 37499 1 1 110 ASN N N 10.968 22.318 -0.989 1.00 . A A . 110 ASN N 1 1
18 37500 1 1 110 ASN ND2 N 14.777 21.087 -2.969 1.00 . A A . 110 ASN ND2 1 1
18 37501 1 1 110 ASN O O 12.458 23.505 1.139 1.00 . A A . 110 ASN O 1 1
18 37502 1 1 110 ASN OD1 O 12.991 19.950 -2.371 1.00 . A A . 110 ASN OD1 1 1
18 37503 1 1 111 PRO C C 13.828 22.581 3.707 1.00 . A A . 111 PRO C 1 1
18 37504 1 1 111 PRO CA C 12.445 22.009 3.397 1.00 . A A . 111 PRO CA 1 1
18 37505 1 1 111 PRO CB C 12.121 20.813 4.294 1.00 . A A . 111 PRO CB 1 1
18 37506 1 1 111 PRO CD C 12.228 19.969 2.087 1.00 . A A . 111 PRO CD 1 1
18 37507 1 1 111 PRO CG C 12.585 19.638 3.515 1.00 . A A . 111 PRO CG 1 1
18 37508 1 1 111 PRO HA H 11.699 22.789 3.540 1.00 . A A . 111 PRO HA 1 1
18 37509 1 1 111 PRO HB2 H 12.650 20.885 5.244 1.00 . A A . 111 PRO HB2 1 1
18 37510 1 1 111 PRO HB3 H 11.045 20.749 4.455 1.00 . A A . 111 PRO HB3 1 1
18 37511 1 1 111 PRO HD2 H 12.940 19.509 1.400 1.00 . A A . 111 PRO HD2 1 1
18 37512 1 1 111 PRO HD3 H 11.210 19.654 1.860 1.00 . A A . 111 PRO HD3 1 1
18 37513 1 1 111 PRO HG2 H 13.665 19.526 3.615 1.00 . A A . 111 PRO HG2 1 1
18 37514 1 1 111 PRO HG3 H 12.071 18.733 3.839 1.00 . A A . 111 PRO HG3 1 1
18 37515 1 1 111 PRO N N 12.330 21.443 2.046 1.00 . A A . 111 PRO N 1 1
18 37516 1 1 111 PRO O O 13.996 23.325 4.657 1.00 . A A . 111 PRO O 1 1
18 37517 1 1 112 ALA C C 16.254 24.207 2.557 1.00 . A A . 112 ALA C 1 1
18 37518 1 1 112 ALA CA C 16.164 22.759 3.052 1.00 . A A . 112 ALA CA 1 1
18 37519 1 1 112 ALA CB C 17.144 21.883 2.269 1.00 . A A . 112 ALA CB 1 1
18 37520 1 1 112 ALA H H 14.636 21.602 2.130 1.00 . A A . 112 ALA H 1 1
18 37521 1 1 112 ALA HA H 16.432 22.734 4.110 1.00 . A A . 112 ALA HA 1 1
18 37522 1 1 112 ALA HB1 H 16.903 21.922 1.206 1.00 . A A . 112 ALA HB1 1 1
18 37523 1 1 112 ALA HB2 H 17.083 20.853 2.623 1.00 . A A . 112 ALA HB2 1 1
18 37524 1 1 112 ALA HB3 H 18.160 22.256 2.418 1.00 . A A . 112 ALA HB3 1 1
18 37525 1 1 112 ALA N N 14.813 22.236 2.888 1.00 . A A . 112 ALA N 1 1
18 37526 1 1 112 ALA O O 17.125 24.958 2.971 1.00 . A A . 112 ALA O 1 1
18 37527 1 1 113 ASN C C 14.378 26.877 1.617 1.00 . A A . 113 ASN C 1 1
18 37528 1 1 113 ASN CA C 15.389 25.899 1.028 1.00 . A A . 113 ASN CA 1 1
18 37529 1 1 113 ASN CB C 15.105 25.772 -0.475 1.00 . A A . 113 ASN CB 1 1
18 37530 1 1 113 ASN CG C 16.161 24.978 -1.205 1.00 . A A . 113 ASN CG 1 1
18 37531 1 1 113 ASN H H 14.635 23.930 1.377 1.00 . A A . 113 ASN H 1 1
18 37532 1 1 113 ASN HA H 16.388 26.324 1.156 1.00 . A A . 113 ASN HA 1 1
18 37533 1 1 113 ASN HB2 H 14.139 25.292 -0.614 1.00 . A A . 113 ASN HB2 1 1
18 37534 1 1 113 ASN HB3 H 15.063 26.771 -0.908 1.00 . A A . 113 ASN HB3 1 1
18 37535 1 1 113 ASN HD21 H 16.444 23.807 -2.794 1.00 . A A . 113 ASN HD21 1 1
18 37536 1 1 113 ASN HD22 H 14.806 24.372 -2.553 1.00 . A A . 113 ASN HD22 1 1
18 37537 1 1 113 ASN N N 15.354 24.575 1.654 1.00 . A A . 113 ASN N 1 1
18 37538 1 1 113 ASN ND2 N 15.767 24.332 -2.268 1.00 . A A . 113 ASN ND2 1 1
18 37539 1 1 113 ASN O O 14.564 28.085 1.545 1.00 . A A . 113 ASN O 1 1
18 37540 1 1 113 ASN OD1 O 17.309 24.937 -0.816 1.00 . A A . 113 ASN OD1 1 1
18 37541 1 1 114 ASN C C 11.640 26.584 3.980 1.00 . A A . 114 ASN C 1 1
18 37542 1 1 114 ASN CA C 12.237 27.186 2.700 1.00 . A A . 114 ASN CA 1 1
18 37543 1 1 114 ASN CB C 11.163 27.263 1.626 1.00 . A A . 114 ASN CB 1 1
18 37544 1 1 114 ASN CG C 9.820 27.349 2.196 1.00 . A A . 114 ASN CG 1 1
18 37545 1 1 114 ASN H H 13.150 25.380 2.231 1.00 . A A . 114 ASN H 1 1
18 37546 1 1 114 ASN HA H 12.615 28.185 2.919 1.00 . A A . 114 ASN HA 1 1
18 37547 1 1 114 ASN HB2 H 11.348 28.126 0.988 1.00 . A A . 114 ASN HB2 1 1
18 37548 1 1 114 ASN HB3 H 11.213 26.363 1.034 1.00 . A A . 114 ASN HB3 1 1
18 37549 1 1 114 ASN HD21 H 8.520 28.613 2.950 1.00 . A A . 114 ASN HD21 1 1
18 37550 1 1 114 ASN HD22 H 10.009 29.255 2.280 1.00 . A A . 114 ASN HD22 1 1
18 37551 1 1 114 ASN N N 13.291 26.363 2.175 1.00 . A A . 114 ASN N 1 1
18 37552 1 1 114 ASN ND2 N 9.418 28.502 2.492 1.00 . A A . 114 ASN ND2 1 1
18 37553 1 1 114 ASN O O 11.660 25.371 4.179 1.00 . A A . 114 ASN O 1 1
18 37554 1 1 114 ASN OD1 O 9.172 26.377 2.394 1.00 . A A . 114 ASN OD1 1 1
18 37555 1 1 115 ALA C C 8.894 27.035 5.833 1.00 . A A . 115 ALA C 1 1
18 37556 1 1 115 ALA CA C 10.420 27.055 6.055 1.00 . A A . 115 ALA CA 1 1
18 37557 1 1 115 ALA CB C 10.783 28.033 7.180 1.00 . A A . 115 ALA CB 1 1
18 37558 1 1 115 ALA H H 11.113 28.425 4.581 1.00 . A A . 115 ALA H 1 1
18 37559 1 1 115 ALA HA H 10.751 26.055 6.336 1.00 . A A . 115 ALA HA 1 1
18 37560 1 1 115 ALA HB1 H 11.864 28.039 7.326 1.00 . A A . 115 ALA HB1 1 1
18 37561 1 1 115 ALA HB2 H 10.297 27.722 8.105 1.00 . A A . 115 ALA HB2 1 1
18 37562 1 1 115 ALA HB3 H 10.443 29.036 6.918 1.00 . A A . 115 ALA HB3 1 1
18 37563 1 1 115 ALA N N 11.091 27.451 4.818 1.00 . A A . 115 ALA N 1 1
18 37564 1 1 115 ALA O O 8.346 27.877 5.128 1.00 . A A . 115 ALA O 1 1
18 37565 1 1 116 ALA C C 6.004 27.022 7.015 1.00 . A A . 116 ALA C 1 1
18 37566 1 1 116 ALA CA C 6.781 25.898 6.310 1.00 . A A . 116 ALA CA 1 1
18 37567 1 1 116 ALA CB C 6.363 24.534 6.877 1.00 . A A . 116 ALA CB 1 1
18 37568 1 1 116 ALA H H 8.730 25.419 7.006 1.00 . A A . 116 ALA H 1 1
18 37569 1 1 116 ALA HA H 6.527 25.924 5.249 1.00 . A A . 116 ALA HA 1 1
18 37570 1 1 116 ALA HB1 H 6.576 24.501 7.947 1.00 . A A . 116 ALA HB1 1 1
18 37571 1 1 116 ALA HB2 H 6.910 23.742 6.370 1.00 . A A . 116 ALA HB2 1 1
18 37572 1 1 116 ALA HB3 H 5.295 24.389 6.718 1.00 . A A . 116 ALA HB3 1 1
18 37573 1 1 116 ALA N N 8.230 26.063 6.439 1.00 . A A . 116 ALA N 1 1
18 37574 1 1 116 ALA O O 6.453 27.583 8.012 1.00 . A A . 116 ALA O 1 1
18 37575 1 1 117 ILE C C 3.076 27.819 8.118 1.00 . A A . 117 ILE C 1 1
18 37576 1 1 117 ILE CA C 3.958 28.386 6.992 1.00 . A A . 117 ILE CA 1 1
18 37577 1 1 117 ILE CB C 3.030 28.886 5.838 1.00 . A A . 117 ILE CB 1 1
18 37578 1 1 117 ILE CD1 C 3.224 28.981 3.296 1.00 . A A . 117 ILE CD1 1 1
18 37579 1 1 117 ILE CG1 C 3.856 29.366 4.628 1.00 . A A . 117 ILE CG1 1 1
18 37580 1 1 117 ILE CG2 C 2.102 30.035 6.302 1.00 . A A . 117 ILE CG2 1 1
18 37581 1 1 117 ILE H H 4.511 26.802 5.668 1.00 . A A . 117 ILE H 1 1
18 37582 1 1 117 ILE HA H 4.557 29.214 7.357 1.00 . A A . 117 ILE HA 1 1
18 37583 1 1 117 ILE HB H 2.417 28.051 5.517 1.00 . A A . 117 ILE HB 1 1
18 37584 1 1 117 ILE HD11 H 3.856 29.331 2.481 1.00 . A A . 117 ILE HD11 1 1
18 37585 1 1 117 ILE HD12 H 2.235 29.433 3.210 1.00 . A A . 117 ILE HD12 1 1
18 37586 1 1 117 ILE HD13 H 3.133 27.892 3.237 1.00 . A A . 117 ILE HD13 1 1
18 37587 1 1 117 ILE HG12 H 3.953 30.451 4.675 1.00 . A A . 117 ILE HG12 1 1
18 37588 1 1 117 ILE HG13 H 4.854 28.939 4.667 1.00 . A A . 117 ILE HG13 1 1
18 37589 1 1 117 ILE HG21 H 1.513 30.395 5.457 1.00 . A A . 117 ILE HG21 1 1
18 37590 1 1 117 ILE HG22 H 2.697 30.857 6.703 1.00 . A A . 117 ILE HG22 1 1
18 37591 1 1 117 ILE HG23 H 1.420 29.671 7.070 1.00 . A A . 117 ILE HG23 1 1
18 37592 1 1 117 ILE N N 4.831 27.323 6.480 1.00 . A A . 117 ILE N 1 1
18 37593 1 1 117 ILE O O 2.571 26.714 7.987 1.00 . A A . 117 ILE O 1 1
18 37594 1 1 118 VAL C C 0.578 27.943 9.643 1.00 . A A . 118 VAL C 1 1
18 37595 1 1 118 VAL CA C 1.967 28.094 10.275 1.00 . A A . 118 VAL CA 1 1
18 37596 1 1 118 VAL CB C 1.925 29.097 11.469 1.00 . A A . 118 VAL CB 1 1
18 37597 1 1 118 VAL CG1 C 0.908 28.656 12.534 1.00 . A A . 118 VAL CG1 1 1
18 37598 1 1 118 VAL CG2 C 3.320 29.214 12.109 1.00 . A A . 118 VAL CG2 1 1
18 37599 1 1 118 VAL H H 3.313 29.450 9.310 1.00 . A A . 118 VAL H 1 1
18 37600 1 1 118 VAL HA H 2.300 27.119 10.643 1.00 . A A . 118 VAL HA 1 1
18 37601 1 1 118 VAL HB H 1.633 30.077 11.093 1.00 . A A . 118 VAL HB 1 1
18 37602 1 1 118 VAL HG11 H 0.930 29.355 13.370 1.00 . A A . 118 VAL HG11 1 1
18 37603 1 1 118 VAL HG12 H 1.158 27.659 12.898 1.00 . A A . 118 VAL HG12 1 1
18 37604 1 1 118 VAL HG13 H -0.094 28.646 12.105 1.00 . A A . 118 VAL HG13 1 1
18 37605 1 1 118 VAL HG21 H 3.656 28.230 12.441 1.00 . A A . 118 VAL HG21 1 1
18 37606 1 1 118 VAL HG22 H 3.271 29.883 12.970 1.00 . A A . 118 VAL HG22 1 1
18 37607 1 1 118 VAL HG23 H 4.029 29.615 11.389 1.00 . A A . 118 VAL HG23 1 1
18 37608 1 1 118 VAL N N 2.871 28.554 9.208 1.00 . A A . 118 VAL N 1 1
18 37609 1 1 118 VAL O O 0.054 28.883 9.037 1.00 . A A . 118 VAL O 1 1
18 37610 1 1 119 LEU C C -2.412 27.283 9.745 1.00 . A A . 119 LEU C 1 1
18 37611 1 1 119 LEU CA C -1.283 26.462 9.121 1.00 . A A . 119 LEU CA 1 1
18 37612 1 1 119 LEU CB C -1.573 24.957 9.218 1.00 . A A . 119 LEU CB 1 1
18 37613 1 1 119 LEU CD1 C -2.358 22.949 7.946 1.00 . A A . 119 LEU CD1 1 1
18 37614 1 1 119 LEU CD2 C -4.061 24.482 8.936 1.00 . A A . 119 LEU CD2 1 1
18 37615 1 1 119 LEU CG C -2.670 24.400 8.289 1.00 . A A . 119 LEU CG 1 1
18 37616 1 1 119 LEU H H 0.461 26.018 10.278 1.00 . A A . 119 LEU H 1 1
18 37617 1 1 119 LEU HA H -1.206 26.729 8.067 1.00 . A A . 119 LEU HA 1 1
18 37618 1 1 119 LEU HB2 H -0.648 24.437 8.980 1.00 . A A . 119 LEU HB2 1 1
18 37619 1 1 119 LEU HB3 H -1.827 24.715 10.249 1.00 . A A . 119 LEU HB3 1 1
18 37620 1 1 119 LEU HD11 H -3.108 22.570 7.253 1.00 . A A . 119 LEU HD11 1 1
18 37621 1 1 119 LEU HD12 H -2.357 22.346 8.851 1.00 . A A . 119 LEU HD12 1 1
18 37622 1 1 119 LEU HD13 H -1.378 22.887 7.478 1.00 . A A . 119 LEU HD13 1 1
18 37623 1 1 119 LEU HD21 H -4.782 23.929 8.333 1.00 . A A . 119 LEU HD21 1 1
18 37624 1 1 119 LEU HD22 H -4.378 25.519 8.999 1.00 . A A . 119 LEU HD22 1 1
18 37625 1 1 119 LEU HD23 H -4.027 24.056 9.933 1.00 . A A . 119 LEU HD23 1 1
18 37626 1 1 119 LEU HG H -2.676 24.975 7.358 1.00 . A A . 119 LEU HG 1 1
18 37627 1 1 119 LEU N N 0.001 26.753 9.756 1.00 . A A . 119 LEU N 1 1
18 37628 1 1 119 LEU O O -2.566 27.332 10.964 1.00 . A A . 119 LEU O 1 1
18 37629 1 1 120 GLN C C -5.509 28.342 8.452 1.00 . A A . 120 GLN C 1 1
18 37630 1 1 120 GLN CA C -4.326 28.756 9.301 1.00 . A A . 120 GLN CA 1 1
18 37631 1 1 120 GLN CB C -4.018 30.231 9.049 1.00 . A A . 120 GLN CB 1 1
18 37632 1 1 120 GLN CD C -2.208 31.950 9.230 1.00 . A A . 120 GLN CD 1 1
18 37633 1 1 120 GLN CG C -2.898 30.785 9.900 1.00 . A A . 120 GLN CG 1 1
18 37634 1 1 120 GLN H H -3.023 27.836 7.898 1.00 . A A . 120 GLN H 1 1
18 37635 1 1 120 GLN HA H -4.557 28.604 10.350 1.00 . A A . 120 GLN HA 1 1
18 37636 1 1 120 GLN HB2 H -3.743 30.345 8.001 1.00 . A A . 120 GLN HB2 1 1
18 37637 1 1 120 GLN HB3 H -4.916 30.819 9.235 1.00 . A A . 120 GLN HB3 1 1
18 37638 1 1 120 GLN HE21 H -0.671 32.415 8.042 1.00 . A A . 120 GLN HE21 1 1
18 37639 1 1 120 GLN HE22 H -0.841 30.712 8.423 1.00 . A A . 120 GLN HE22 1 1
18 37640 1 1 120 GLN HG2 H -3.302 31.108 10.858 1.00 . A A . 120 GLN HG2 1 1
18 37641 1 1 120 GLN HG3 H -2.173 30.002 10.077 1.00 . A A . 120 GLN HG3 1 1
18 37642 1 1 120 GLN N N -3.196 27.923 8.888 1.00 . A A . 120 GLN N 1 1
18 37643 1 1 120 GLN NE2 N -1.158 31.670 8.505 1.00 . A A . 120 GLN NE2 1 1
18 37644 1 1 120 GLN O O -5.318 27.812 7.366 1.00 . A A . 120 GLN O 1 1
18 37645 1 1 120 GLN OE1 O -2.626 33.086 9.356 1.00 . A A . 120 GLN OE1 1 1
18 37646 1 1 121 LEU C C -8.644 29.560 7.783 1.00 . A A . 121 LEU C 1 1
18 37647 1 1 121 LEU CA C -7.933 28.270 8.178 1.00 . A A . 121 LEU CA 1 1
18 37648 1 1 121 LEU CB C -8.894 27.426 9.022 1.00 . A A . 121 LEU CB 1 1
18 37649 1 1 121 LEU CD1 C -9.700 25.293 9.979 1.00 . A A . 121 LEU CD1 1 1
18 37650 1 1 121 LEU CD2 C -8.981 25.311 7.599 1.00 . A A . 121 LEU CD2 1 1
18 37651 1 1 121 LEU CG C -8.717 25.901 8.992 1.00 . A A . 121 LEU CG 1 1
18 37652 1 1 121 LEU H H -6.814 29.029 9.833 1.00 . A A . 121 LEU H 1 1
18 37653 1 1 121 LEU HA H -7.664 27.727 7.276 1.00 . A A . 121 LEU HA 1 1
18 37654 1 1 121 LEU HB2 H -8.819 27.762 10.056 1.00 . A A . 121 LEU HB2 1 1
18 37655 1 1 121 LEU HB3 H -9.906 27.644 8.684 1.00 . A A . 121 LEU HB3 1 1
18 37656 1 1 121 LEU HD11 H -9.654 24.207 9.923 1.00 . A A . 121 LEU HD11 1 1
18 37657 1 1 121 LEU HD12 H -10.712 25.621 9.740 1.00 . A A . 121 LEU HD12 1 1
18 37658 1 1 121 LEU HD13 H -9.449 25.614 10.987 1.00 . A A . 121 LEU HD13 1 1
18 37659 1 1 121 LEU HD21 H -8.221 25.652 6.903 1.00 . A A . 121 LEU HD21 1 1
18 37660 1 1 121 LEU HD22 H -9.963 25.626 7.238 1.00 . A A . 121 LEU HD22 1 1
18 37661 1 1 121 LEU HD23 H -8.948 24.222 7.647 1.00 . A A . 121 LEU HD23 1 1
18 37662 1 1 121 LEU HG H -7.702 25.656 9.300 1.00 . A A . 121 LEU HG 1 1
18 37663 1 1 121 LEU N N -6.717 28.591 8.931 1.00 . A A . 121 LEU N 1 1
18 37664 1 1 121 LEU O O -8.583 30.548 8.516 1.00 . A A . 121 LEU O 1 1
18 37665 1 1 122 PRO C C -11.288 31.064 6.962 1.00 . A A . 122 PRO C 1 1
18 37666 1 1 122 PRO CA C -10.004 30.791 6.193 1.00 . A A . 122 PRO CA 1 1
18 37667 1 1 122 PRO CB C -10.316 30.500 4.726 1.00 . A A . 122 PRO CB 1 1
18 37668 1 1 122 PRO CD C -9.485 28.496 5.620 1.00 . A A . 122 PRO CD 1 1
18 37669 1 1 122 PRO CG C -10.523 29.045 4.691 1.00 . A A . 122 PRO CG 1 1
18 37670 1 1 122 PRO HA H -9.339 31.651 6.270 1.00 . A A . 122 PRO HA 1 1
18 37671 1 1 122 PRO HB2 H -11.222 31.021 4.417 1.00 . A A . 122 PRO HB2 1 1
18 37672 1 1 122 PRO HB3 H -9.463 30.775 4.102 1.00 . A A . 122 PRO HB3 1 1
18 37673 1 1 122 PRO HD2 H -9.843 27.582 6.089 1.00 . A A . 122 PRO HD2 1 1
18 37674 1 1 122 PRO HD3 H -8.548 28.323 5.087 1.00 . A A . 122 PRO HD3 1 1
18 37675 1 1 122 PRO HG2 H -11.521 28.799 5.055 1.00 . A A . 122 PRO HG2 1 1
18 37676 1 1 122 PRO HG3 H -10.377 28.659 3.681 1.00 . A A . 122 PRO HG3 1 1
18 37677 1 1 122 PRO N N -9.318 29.571 6.619 1.00 . A A . 122 PRO N 1 1
18 37678 1 1 122 PRO O O -11.787 30.213 7.704 1.00 . A A . 122 PRO O 1 1
18 37679 1 1 123 GLN C C -14.157 31.636 7.106 1.00 . A A . 123 GLN C 1 1
18 37680 1 1 123 GLN CA C -13.071 32.668 7.404 1.00 . A A . 123 GLN CA 1 1
18 37681 1 1 123 GLN CB C -13.488 34.049 6.878 1.00 . A A . 123 GLN CB 1 1
18 37682 1 1 123 GLN CD C -15.121 35.967 6.947 1.00 . A A . 123 GLN CD 1 1
18 37683 1 1 123 GLN CG C -14.764 34.608 7.505 1.00 . A A . 123 GLN CG 1 1
18 37684 1 1 123 GLN H H -11.380 32.910 6.139 1.00 . A A . 123 GLN H 1 1
18 37685 1 1 123 GLN HA H -12.916 32.720 8.481 1.00 . A A . 123 GLN HA 1 1
18 37686 1 1 123 GLN HB2 H -12.675 34.749 7.062 1.00 . A A . 123 GLN HB2 1 1
18 37687 1 1 123 GLN HB3 H -13.639 33.977 5.800 1.00 . A A . 123 GLN HB3 1 1
18 37688 1 1 123 GLN HE21 H -16.449 36.917 5.792 1.00 . A A . 123 GLN HE21 1 1
18 37689 1 1 123 GLN HE22 H -16.720 35.203 5.996 1.00 . A A . 123 GLN HE22 1 1
18 37690 1 1 123 GLN HG2 H -15.587 33.921 7.311 1.00 . A A . 123 GLN HG2 1 1
18 37691 1 1 123 GLN HG3 H -14.624 34.695 8.583 1.00 . A A . 123 GLN HG3 1 1
18 37692 1 1 123 GLN N N -11.828 32.259 6.762 1.00 . A A . 123 GLN N 1 1
18 37693 1 1 123 GLN NE2 N -16.184 36.030 6.187 1.00 . A A . 123 GLN NE2 1 1
18 37694 1 1 123 GLN O O -14.347 31.233 5.965 1.00 . A A . 123 GLN O 1 1
18 37695 1 1 123 GLN OE1 O -14.439 36.945 7.191 1.00 . A A . 123 GLN OE1 1 1
18 37696 1 1 124 GLY C C -15.492 28.821 8.366 1.00 . A A . 124 GLY C 1 1
18 37697 1 1 124 GLY CA C -15.916 30.230 8.002 1.00 . A A . 124 GLY CA 1 1
18 37698 1 1 124 GLY H H -14.648 31.561 9.071 1.00 . A A . 124 GLY H 1 1
18 37699 1 1 124 GLY HA2 H -16.745 30.515 8.649 1.00 . A A . 124 GLY HA2 1 1
18 37700 1 1 124 GLY HA3 H -16.271 30.234 6.971 1.00 . A A . 124 GLY HA3 1 1
18 37701 1 1 124 GLY N N -14.854 31.210 8.149 1.00 . A A . 124 GLY N 1 1
18 37702 1 1 124 GLY O O -16.343 28.002 8.698 1.00 . A A . 124 GLY O 1 1
18 37703 1 1 125 THR C C -13.001 27.191 10.024 1.00 . A A . 125 THR C 1 1
18 37704 1 1 125 THR CA C -13.736 27.178 8.689 1.00 . A A . 125 THR CA 1 1
18 37705 1 1 125 THR CB C -12.822 26.587 7.602 1.00 . A A . 125 THR CB 1 1
18 37706 1 1 125 THR CG2 C -12.712 25.073 7.748 1.00 . A A . 125 THR CG2 1 1
18 37707 1 1 125 THR H H -13.503 29.217 8.052 1.00 . A A . 125 THR H 1 1
18 37708 1 1 125 THR HA H -14.601 26.530 8.789 1.00 . A A . 125 THR HA 1 1
18 37709 1 1 125 THR HB H -11.834 27.043 7.660 1.00 . A A . 125 THR HB 1 1
18 37710 1 1 125 THR HG1 H -13.458 27.800 6.204 1.00 . A A . 125 THR HG1 1 1
18 37711 1 1 125 THR HG21 H -13.673 24.610 7.551 1.00 . A A . 125 THR HG21 1 1
18 37712 1 1 125 THR HG22 H -12.394 24.816 8.755 1.00 . A A . 125 THR HG22 1 1
18 37713 1 1 125 THR HG23 H -11.980 24.699 7.040 1.00 . A A . 125 THR HG23 1 1
18 37714 1 1 125 THR N N -14.199 28.519 8.327 1.00 . A A . 125 THR N 1 1
18 37715 1 1 125 THR O O -12.099 27.989 10.246 1.00 . A A . 125 THR O 1 1
18 37716 1 1 125 THR OG1 O -13.389 26.845 6.316 1.00 . A A . 125 THR OG1 1 1
18 37717 1 1 126 THR C C -12.307 24.750 12.441 1.00 . A A . 126 THR C 1 1
18 37718 1 1 126 THR CA C -12.815 26.166 12.239 1.00 . A A . 126 THR CA 1 1
18 37719 1 1 126 THR CB C -13.842 26.483 13.333 1.00 . A A . 126 THR CB 1 1
18 37720 1 1 126 THR CG2 C -14.060 27.974 13.438 1.00 . A A . 126 THR CG2 1 1
18 37721 1 1 126 THR H H -14.160 25.665 10.686 1.00 . A A . 126 THR H 1 1
18 37722 1 1 126 THR HA H -11.974 26.851 12.335 1.00 . A A . 126 THR HA 1 1
18 37723 1 1 126 THR HB H -13.484 26.103 14.290 1.00 . A A . 126 THR HB 1 1
18 37724 1 1 126 THR HG1 H -15.690 25.982 13.740 1.00 . A A . 126 THR HG1 1 1
18 37725 1 1 126 THR HG21 H -14.752 28.183 14.252 1.00 . A A . 126 THR HG21 1 1
18 37726 1 1 126 THR HG22 H -14.472 28.354 12.503 1.00 . A A . 126 THR HG22 1 1
18 37727 1 1 126 THR HG23 H -13.106 28.464 13.642 1.00 . A A . 126 THR HG23 1 1
18 37728 1 1 126 THR N N -13.406 26.294 10.912 1.00 . A A . 126 THR N 1 1
18 37729 1 1 126 THR O O -12.847 23.797 11.875 1.00 . A A . 126 THR O 1 1
18 37730 1 1 126 THR OG1 O -15.089 25.867 13.001 1.00 . A A . 126 THR OG1 1 1
18 37731 1 1 127 LEU C C -11.664 22.558 14.454 1.00 . A A . 127 LEU C 1 1
18 37732 1 1 127 LEU CA C -10.694 23.298 13.528 1.00 . A A . 127 LEU CA 1 1
18 37733 1 1 127 LEU CB C -9.337 23.418 14.229 1.00 . A A . 127 LEU CB 1 1
18 37734 1 1 127 LEU CD1 C -6.971 24.238 14.349 1.00 . A A . 127 LEU CD1 1 1
18 37735 1 1 127 LEU CD2 C -7.776 23.117 12.273 1.00 . A A . 127 LEU CD2 1 1
18 37736 1 1 127 LEU CG C -8.173 24.027 13.434 1.00 . A A . 127 LEU CG 1 1
18 37737 1 1 127 LEU H H -10.836 25.428 13.653 1.00 . A A . 127 LEU H 1 1
18 37738 1 1 127 LEU HA H -10.580 22.743 12.600 1.00 . A A . 127 LEU HA 1 1
18 37739 1 1 127 LEU HB2 H -9.488 24.001 15.124 1.00 . A A . 127 LEU HB2 1 1
18 37740 1 1 127 LEU HB3 H -9.035 22.423 14.543 1.00 . A A . 127 LEU HB3 1 1
18 37741 1 1 127 LEU HD11 H -6.158 24.697 13.786 1.00 . A A . 127 LEU HD11 1 1
18 37742 1 1 127 LEU HD12 H -6.638 23.279 14.749 1.00 . A A . 127 LEU HD12 1 1
18 37743 1 1 127 LEU HD13 H -7.249 24.893 15.175 1.00 . A A . 127 LEU HD13 1 1
18 37744 1 1 127 LEU HD21 H -6.961 23.576 11.714 1.00 . A A . 127 LEU HD21 1 1
18 37745 1 1 127 LEU HD22 H -8.623 22.980 11.605 1.00 . A A . 127 LEU HD22 1 1
18 37746 1 1 127 LEU HD23 H -7.453 22.148 12.654 1.00 . A A . 127 LEU HD23 1 1
18 37747 1 1 127 LEU HG H -8.482 24.993 13.038 1.00 . A A . 127 LEU HG 1 1
18 37748 1 1 127 LEU N N -11.253 24.616 13.231 1.00 . A A . 127 LEU N 1 1
18 37749 1 1 127 LEU O O -12.384 23.186 15.236 1.00 . A A . 127 LEU O 1 1
18 37750 1 1 128 PRO C C -12.028 20.305 16.673 1.00 . A A . 128 PRO C 1 1
18 37751 1 1 128 PRO CA C -12.582 20.451 15.253 1.00 . A A . 128 PRO CA 1 1
18 37752 1 1 128 PRO CB C -12.671 19.105 14.530 1.00 . A A . 128 PRO CB 1 1
18 37753 1 1 128 PRO CD C -10.901 20.332 13.510 1.00 . A A . 128 PRO CD 1 1
18 37754 1 1 128 PRO CG C -11.354 18.943 13.912 1.00 . A A . 128 PRO CG 1 1
18 37755 1 1 128 PRO HA H -13.568 20.913 15.288 1.00 . A A . 128 PRO HA 1 1
18 37756 1 1 128 PRO HB2 H -12.871 18.294 15.229 1.00 . A A . 128 PRO HB2 1 1
18 37757 1 1 128 PRO HB3 H -13.440 19.147 13.759 1.00 . A A . 128 PRO HB3 1 1
18 37758 1 1 128 PRO HD2 H -9.834 20.450 13.698 1.00 . A A . 128 PRO HD2 1 1
18 37759 1 1 128 PRO HD3 H -11.129 20.541 12.472 1.00 . A A . 128 PRO HD3 1 1
18 37760 1 1 128 PRO HG2 H -10.663 18.527 14.638 1.00 . A A . 128 PRO HG2 1 1
18 37761 1 1 128 PRO HG3 H -11.422 18.296 13.039 1.00 . A A . 128 PRO HG3 1 1
18 37762 1 1 128 PRO N N -11.689 21.219 14.385 1.00 . A A . 128 PRO N 1 1
18 37763 1 1 128 PRO O O -10.934 20.778 16.988 1.00 . A A . 128 PRO O 1 1
18 37764 1 1 129 LYS C C -11.056 18.743 19.031 1.00 . A A . 129 LYS C 1 1
18 37765 1 1 129 LYS CA C -12.403 19.457 18.930 1.00 . A A . 129 LYS CA 1 1
18 37766 1 1 129 LYS CB C -13.472 18.632 19.650 1.00 . A A . 129 LYS CB 1 1
18 37767 1 1 129 LYS CD C -14.310 17.610 21.761 1.00 . A A . 129 LYS CD 1 1
18 37768 1 1 129 LYS CE C -14.048 17.341 23.244 1.00 . A A . 129 LYS CE 1 1
18 37769 1 1 129 LYS CG C -13.218 18.459 21.142 1.00 . A A . 129 LYS CG 1 1
18 37770 1 1 129 LYS H H -13.675 19.268 17.226 1.00 . A A . 129 LYS H 1 1
18 37771 1 1 129 LYS HA H -12.322 20.427 19.412 1.00 . A A . 129 LYS HA 1 1
18 37772 1 1 129 LYS HB2 H -14.437 19.120 19.513 1.00 . A A . 129 LYS HB2 1 1
18 37773 1 1 129 LYS HB3 H -13.516 17.645 19.188 1.00 . A A . 129 LYS HB3 1 1
18 37774 1 1 129 LYS HD2 H -15.264 18.121 21.645 1.00 . A A . 129 LYS HD2 1 1
18 37775 1 1 129 LYS HD3 H -14.353 16.657 21.232 1.00 . A A . 129 LYS HD3 1 1
18 37776 1 1 129 LYS HE2 H -14.789 16.624 23.608 1.00 . A A . 129 LYS HE2 1 1
18 37777 1 1 129 LYS HE3 H -13.055 16.897 23.354 1.00 . A A . 129 LYS HE3 1 1
18 37778 1 1 129 LYS HG2 H -12.258 17.967 21.290 1.00 . A A . 129 LYS HG2 1 1
18 37779 1 1 129 LYS HG3 H -13.199 19.437 21.621 1.00 . A A . 129 LYS HG3 1 1
18 37780 1 1 129 LYS HZ1 H -13.949 18.369 25.047 1.00 . A A . 129 LYS HZ1 1 1
18 37781 1 1 129 LYS HZ2 H -15.049 19.001 23.992 1.00 . A A . 129 LYS HZ2 1 1
18 37782 1 1 129 LYS HZ3 H -13.437 19.258 23.757 1.00 . A A . 129 LYS HZ3 1 1
18 37783 1 1 129 LYS N N -12.796 19.651 17.535 1.00 . A A . 129 LYS N 1 1
18 37784 1 1 129 LYS NZ N -14.128 18.593 24.077 1.00 . A A . 129 LYS NZ 1 1
18 37785 1 1 129 LYS O O -10.852 17.707 18.421 1.00 . A A . 129 LYS O 1 1
18 37786 1 1 130 GLY C C -7.773 19.016 19.086 1.00 . A A . 130 GLY C 1 1
18 37787 1 1 130 GLY CA C -8.866 18.687 20.084 1.00 . A A . 130 GLY CA 1 1
18 37788 1 1 130 GLY H H -10.364 20.185 20.271 1.00 . A A . 130 GLY H 1 1
18 37789 1 1 130 GLY HA2 H -8.527 18.995 21.071 1.00 . A A . 130 GLY HA2 1 1
18 37790 1 1 130 GLY HA3 H -8.997 17.603 20.096 1.00 . A A . 130 GLY HA3 1 1
18 37791 1 1 130 GLY N N -10.156 19.310 19.826 1.00 . A A . 130 GLY N 1 1
18 37792 1 1 130 GLY O O -6.643 18.572 19.256 1.00 . A A . 130 GLY O 1 1
18 37793 1 1 131 PHE C C -6.531 21.507 17.230 1.00 . A A . 131 PHE C 1 1
18 37794 1 1 131 PHE CA C -7.115 20.123 17.044 1.00 . A A . 131 PHE CA 1 1
18 37795 1 1 131 PHE CB C -7.753 20.026 15.667 1.00 . A A . 131 PHE CB 1 1
18 37796 1 1 131 PHE CD1 C -6.226 18.779 14.129 1.00 . A A . 131 PHE CD1 1 1
18 37797 1 1 131 PHE CD2 C -8.147 17.619 15.020 1.00 . A A . 131 PHE CD2 1 1
18 37798 1 1 131 PHE CE1 C -5.838 17.613 13.424 1.00 . A A . 131 PHE CE1 1 1
18 37799 1 1 131 PHE CE2 C -7.776 16.454 14.311 1.00 . A A . 131 PHE CE2 1 1
18 37800 1 1 131 PHE CG C -7.374 18.787 14.926 1.00 . A A . 131 PHE CG 1 1
18 37801 1 1 131 PHE CZ C -6.616 16.456 13.518 1.00 . A A . 131 PHE CZ 1 1
18 37802 1 1 131 PHE H H -9.001 20.168 17.955 1.00 . A A . 131 PHE H 1 1
18 37803 1 1 131 PHE HA H -6.308 19.405 17.092 1.00 . A A . 131 PHE HA 1 1
18 37804 1 1 131 PHE HB2 H -8.834 20.058 15.776 1.00 . A A . 131 PHE HB2 1 1
18 37805 1 1 131 PHE HB3 H -7.440 20.886 15.079 1.00 . A A . 131 PHE HB3 1 1
18 37806 1 1 131 PHE HD1 H -5.628 19.671 14.062 1.00 . A A . 131 PHE HD1 1 1
18 37807 1 1 131 PHE HD2 H -9.029 17.605 15.645 1.00 . A A . 131 PHE HD2 1 1
18 37808 1 1 131 PHE HE1 H -4.946 17.613 12.820 1.00 . A A . 131 PHE HE1 1 1
18 37809 1 1 131 PHE HE2 H -8.380 15.561 14.380 1.00 . A A . 131 PHE HE2 1 1
18 37810 1 1 131 PHE HZ H -6.324 15.564 12.989 1.00 . A A . 131 PHE HZ 1 1
18 37811 1 1 131 PHE N N -8.084 19.793 18.061 1.00 . A A . 131 PHE N 1 1
18 37812 1 1 131 PHE O O -7.233 22.475 17.514 1.00 . A A . 131 PHE O 1 1
18 37813 1 1 132 TYR C C -3.337 22.765 16.091 1.00 . A A . 132 TYR C 1 1
18 37814 1 1 132 TYR CA C -4.475 22.828 17.105 1.00 . A A . 132 TYR CA 1 1
18 37815 1 1 132 TYR CB C -3.944 23.094 18.520 1.00 . A A . 132 TYR CB 1 1
18 37816 1 1 132 TYR CD1 C -3.281 20.891 19.626 1.00 . A A . 132 TYR CD1 1 1
18 37817 1 1 132 TYR CD2 C -1.523 22.394 18.892 1.00 . A A . 132 TYR CD2 1 1
18 37818 1 1 132 TYR CE1 C -2.303 19.992 20.128 1.00 . A A . 132 TYR CE1 1 1
18 37819 1 1 132 TYR CE2 C -0.545 21.491 19.389 1.00 . A A . 132 TYR CE2 1 1
18 37820 1 1 132 TYR CG C -2.902 22.108 19.015 1.00 . A A . 132 TYR CG 1 1
18 37821 1 1 132 TYR CZ C -0.945 20.306 20.010 1.00 . A A . 132 TYR CZ 1 1
18 37822 1 1 132 TYR H H -4.731 20.725 16.844 1.00 . A A . 132 TYR H 1 1
18 37823 1 1 132 TYR HA H -5.142 23.645 16.827 1.00 . A A . 132 TYR HA 1 1
18 37824 1 1 132 TYR HB2 H -3.506 24.091 18.541 1.00 . A A . 132 TYR HB2 1 1
18 37825 1 1 132 TYR HB3 H -4.787 23.084 19.211 1.00 . A A . 132 TYR HB3 1 1
18 37826 1 1 132 TYR HD1 H -4.328 20.641 19.724 1.00 . A A . 132 TYR HD1 1 1
18 37827 1 1 132 TYR HD2 H -1.203 23.314 18.422 1.00 . A A . 132 TYR HD2 1 1
18 37828 1 1 132 TYR HE1 H -2.609 19.069 20.598 1.00 . A A . 132 TYR HE1 1 1
18 37829 1 1 132 TYR HE2 H 0.506 21.724 19.296 1.00 . A A . 132 TYR HE2 1 1
18 37830 1 1 132 TYR HH H -0.390 18.682 20.938 1.00 . A A . 132 TYR HH 1 1
18 37831 1 1 132 TYR N N -5.226 21.576 17.046 1.00 . A A . 132 TYR N 1 1
18 37832 1 1 132 TYR O O -3.012 21.687 15.591 1.00 . A A . 132 TYR O 1 1
18 37833 1 1 132 TYR OH O -0.002 19.443 20.505 1.00 . A A . 132 TYR OH 1 1
18 37834 1 1 133 ALA C C -0.304 24.181 15.361 1.00 . A A . 133 ALA C 1 1
18 37835 1 1 133 ALA CA C -1.700 24.009 14.760 1.00 . A A . 133 ALA CA 1 1
18 37836 1 1 133 ALA CB C -2.006 25.183 13.813 1.00 . A A . 133 ALA CB 1 1
18 37837 1 1 133 ALA H H -3.036 24.755 16.243 1.00 . A A . 133 ALA H 1 1
18 37838 1 1 133 ALA HA H -1.699 23.091 14.176 1.00 . A A . 133 ALA HA 1 1
18 37839 1 1 133 ALA HB1 H -3.001 25.062 13.383 1.00 . A A . 133 ALA HB1 1 1
18 37840 1 1 133 ALA HB2 H -1.269 25.208 13.008 1.00 . A A . 133 ALA HB2 1 1
18 37841 1 1 133 ALA HB3 H -1.964 26.123 14.365 1.00 . A A . 133 ALA HB3 1 1
18 37842 1 1 133 ALA N N -2.750 23.913 15.777 1.00 . A A . 133 ALA N 1 1
18 37843 1 1 133 ALA O O -0.126 24.846 16.379 1.00 . A A . 133 ALA O 1 1
18 37844 1 1 134 GLU C C 2.566 25.104 14.824 1.00 . A A . 134 GLU C 1 1
18 37845 1 1 134 GLU CA C 2.073 23.693 15.119 1.00 . A A . 134 GLU CA 1 1
18 37846 1 1 134 GLU CB C 2.910 22.672 14.335 1.00 . A A . 134 GLU CB 1 1
18 37847 1 1 134 GLU CD C 4.932 22.087 15.756 1.00 . A A . 134 GLU CD 1 1
18 37848 1 1 134 GLU CG C 4.429 22.773 14.495 1.00 . A A . 134 GLU CG 1 1
18 37849 1 1 134 GLU H H 0.468 23.042 13.871 1.00 . A A . 134 GLU H 1 1
18 37850 1 1 134 GLU HA H 2.158 23.493 16.188 1.00 . A A . 134 GLU HA 1 1
18 37851 1 1 134 GLU HB2 H 2.593 21.670 14.619 1.00 . A A . 134 GLU HB2 1 1
18 37852 1 1 134 GLU HB3 H 2.677 22.798 13.287 1.00 . A A . 134 GLU HB3 1 1
18 37853 1 1 134 GLU HG2 H 4.894 22.295 13.632 1.00 . A A . 134 GLU HG2 1 1
18 37854 1 1 134 GLU HG3 H 4.728 23.820 14.501 1.00 . A A . 134 GLU HG3 1 1
18 37855 1 1 134 GLU N N 0.677 23.587 14.704 1.00 . A A . 134 GLU N 1 1
18 37856 1 1 134 GLU O O 2.305 25.646 13.751 1.00 . A A . 134 GLU O 1 1
18 37857 1 1 134 GLU OE1 O 6.106 21.673 15.776 1.00 . A A . 134 GLU OE1 1 1
18 37858 1 1 134 GLU OE2 O 4.153 21.927 16.721 1.00 . A A . 134 GLU OE2 1 1
18 37859 1 1 135 GLY C C 2.929 28.094 16.166 1.00 . A A . 135 GLY C 1 1
18 37860 1 1 135 GLY CA C 3.835 27.023 15.596 1.00 . A A . 135 GLY CA 1 1
18 37861 1 1 135 GLY H H 3.476 25.197 16.637 1.00 . A A . 135 GLY H 1 1
18 37862 1 1 135 GLY HA2 H 4.799 27.080 16.102 1.00 . A A . 135 GLY HA2 1 1
18 37863 1 1 135 GLY HA3 H 3.988 27.217 14.535 1.00 . A A . 135 GLY HA3 1 1
18 37864 1 1 135 GLY N N 3.288 25.686 15.772 1.00 . A A . 135 GLY N 1 1
18 37865 1 1 135 GLY O O 3.314 29.253 16.260 1.00 . A A . 135 GLY O 1 1
18 37866 1 1 136 SER C C 0.552 28.275 18.637 1.00 . A A . 136 SER C 1 1
18 37867 1 1 136 SER CA C 0.773 28.629 17.166 1.00 . A A . 136 SER CA 1 1
18 37868 1 1 136 SER CB C -0.558 28.566 16.418 1.00 . A A . 136 SER CB 1 1
18 37869 1 1 136 SER H H 1.448 26.737 16.449 1.00 . A A . 136 SER H 1 1
18 37870 1 1 136 SER HA H 1.163 29.643 17.103 1.00 . A A . 136 SER HA 1 1
18 37871 1 1 136 SER HB2 H -0.381 28.773 15.362 1.00 . A A . 136 SER HB2 1 1
18 37872 1 1 136 SER HB3 H -0.981 27.567 16.520 1.00 . A A . 136 SER HB3 1 1
18 37873 1 1 136 SER HG H -2.231 29.563 16.344 1.00 . A A . 136 SER HG 1 1
18 37874 1 1 136 SER N N 1.726 27.704 16.560 1.00 . A A . 136 SER N 1 1
18 37875 1 1 136 SER O O 0.514 27.103 18.996 1.00 . A A . 136 SER O 1 1
18 37876 1 1 136 SER OG O -1.472 29.522 16.931 1.00 . A A . 136 SER OG 1 1
18 37877 1 1 137 ARG C C 1.093 28.233 21.645 1.00 . A A . 137 ARG C 1 1
18 37878 1 1 137 ARG CA C 0.110 29.162 20.907 1.00 . A A . 137 ARG CA 1 1
18 37879 1 1 137 ARG CB C -1.353 28.720 21.083 1.00 . A A . 137 ARG CB 1 1
18 37880 1 1 137 ARG CD C -1.580 28.861 23.649 1.00 . A A . 137 ARG CD 1 1
18 37881 1 1 137 ARG CG C -2.088 29.353 22.290 1.00 . A A . 137 ARG CG 1 1
18 37882 1 1 137 ARG CZ C -1.219 26.665 24.761 1.00 . A A . 137 ARG CZ 1 1
18 37883 1 1 137 ARG H H 0.468 30.238 19.094 1.00 . A A . 137 ARG H 1 1
18 37884 1 1 137 ARG HA H 0.205 30.150 21.355 1.00 . A A . 137 ARG HA 1 1
18 37885 1 1 137 ARG HB2 H -1.887 29.016 20.184 1.00 . A A . 137 ARG HB2 1 1
18 37886 1 1 137 ARG HB3 H -1.402 27.636 21.148 1.00 . A A . 137 ARG HB3 1 1
18 37887 1 1 137 ARG HD2 H -0.521 29.101 23.740 1.00 . A A . 137 ARG HD2 1 1
18 37888 1 1 137 ARG HD3 H -2.126 29.376 24.440 1.00 . A A . 137 ARG HD3 1 1
18 37889 1 1 137 ARG HE H -2.333 26.947 23.116 1.00 . A A . 137 ARG HE 1 1
18 37890 1 1 137 ARG HG2 H -1.971 30.435 22.243 1.00 . A A . 137 ARG HG2 1 1
18 37891 1 1 137 ARG HG3 H -3.150 29.119 22.211 1.00 . A A . 137 ARG HG3 1 1
18 37892 1 1 137 ARG HH11 H -0.255 28.161 25.699 1.00 . A A . 137 ARG HH11 1 1
18 37893 1 1 137 ARG HH12 H -0.060 26.583 26.408 1.00 . A A . 137 ARG HH12 1 1
18 37894 1 1 137 ARG HH21 H -2.027 24.968 24.064 1.00 . A A . 137 ARG HH21 1 1
18 37895 1 1 137 ARG HH22 H -1.048 24.808 25.495 1.00 . A A . 137 ARG HH22 1 1
18 37896 1 1 137 ARG N N 0.397 29.306 19.466 1.00 . A A . 137 ARG N 1 1
18 37897 1 1 137 ARG NE N -1.762 27.408 23.804 1.00 . A A . 137 ARG NE 1 1
18 37898 1 1 137 ARG NH1 N -0.455 27.174 25.698 1.00 . A A . 137 ARG NH1 1 1
18 37899 1 1 137 ARG NH2 N -1.452 25.381 24.776 1.00 . A A . 137 ARG NH2 1 1
18 37900 1 1 137 ARG O O 0.729 27.189 22.185 1.00 . A A . 137 ARG O 1 1
18 37901 1 1 138 GLY C C 4.540 28.851 22.580 1.00 . A A . 138 GLY C 1 1
18 37902 1 1 138 GLY CA C 3.376 27.907 22.384 1.00 . A A . 138 GLY CA 1 1
18 37903 1 1 138 GLY H H 2.611 29.503 21.212 1.00 . A A . 138 GLY H 1 1
18 37904 1 1 138 GLY HA2 H 3.000 27.580 23.354 1.00 . A A . 138 GLY HA2 1 1
18 37905 1 1 138 GLY HA3 H 3.691 27.046 21.796 1.00 . A A . 138 GLY HA3 1 1
18 37906 1 1 138 GLY N N 2.345 28.645 21.676 1.00 . A A . 138 GLY N 1 1
18 37907 1 1 138 GLY O O 4.512 29.938 22.016 1.00 . A A . 138 GLY O 1 1
18 37908 1 1 139 GLY C C 6.422 30.401 24.618 1.00 . A A . 139 GLY C 1 1
18 37909 1 1 139 GLY CA C 6.692 29.329 23.578 1.00 . A A . 139 GLY CA 1 1
18 37910 1 1 139 GLY H H 5.520 27.560 23.807 1.00 . A A . 139 GLY H 1 1
18 37911 1 1 139 GLY HA2 H 7.537 28.727 23.907 1.00 . A A . 139 GLY HA2 1 1
18 37912 1 1 139 GLY HA3 H 6.954 29.815 22.639 1.00 . A A . 139 GLY HA3 1 1
18 37913 1 1 139 GLY N N 5.542 28.460 23.356 1.00 . A A . 139 GLY N 1 1
18 37914 1 1 139 GLY O O 6.923 31.516 24.509 1.00 . A A . 139 GLY O 1 1
18 37915 1 1 140 SER C C 5.143 30.143 27.945 1.00 . A A . 140 SER C 1 1
18 37916 1 1 140 SER CA C 5.242 30.974 26.687 1.00 . A A . 140 SER CA 1 1
18 37917 1 1 140 SER CB C 3.882 31.595 26.386 1.00 . A A . 140 SER CB 1 1
18 37918 1 1 140 SER H H 5.251 29.125 25.674 1.00 . A A . 140 SER H 1 1
18 37919 1 1 140 SER HA H 5.997 31.749 26.816 1.00 . A A . 140 SER HA 1 1
18 37920 1 1 140 SER HB2 H 3.605 32.268 27.199 1.00 . A A . 140 SER HB2 1 1
18 37921 1 1 140 SER HB3 H 3.937 32.155 25.451 1.00 . A A . 140 SER HB3 1 1
18 37922 1 1 140 SER HG H 3.155 29.870 26.901 1.00 . A A . 140 SER HG 1 1
18 37923 1 1 140 SER N N 5.621 30.059 25.617 1.00 . A A . 140 SER N 1 1
18 37924 1 1 140 SER O O 4.876 28.929 27.766 1.00 . A A . 140 SER O 1 1
18 37925 1 1 140 SER OXT O 5.307 30.669 29.056 1.00 . A A . 140 SER OXT 1 1
18 37926 1 1 140 SER OG O 2.913 30.564 26.268 1.00 . A A . 140 SER OG 1 1
19 37927 1 1 1 GLY C C 7.024 -0.933 2.186 1.00 . A A . 1 GLY C 1 1
19 37928 1 1 1 GLY CA C 5.785 -1.458 2.855 1.00 . A A . 1 GLY CA 1 1
19 37929 1 1 1 GLY H1 H 5.268 -2.859 4.265 1.00 . A A . 1 GLY H1 1 1
19 37930 1 1 1 GLY H2 H 6.747 -2.173 4.520 1.00 . A A . 1 GLY H2 1 1
19 37931 1 1 1 GLY H3 H 6.556 -3.300 3.332 1.00 . A A . 1 GLY H3 1 1
19 37932 1 1 1 GLY HA2 H 5.112 -1.854 2.096 1.00 . A A . 1 GLY HA2 1 1
19 37933 1 1 1 GLY HA3 H 5.293 -0.642 3.381 1.00 . A A . 1 GLY HA3 1 1
19 37934 1 1 1 GLY N N 6.114 -2.533 3.820 1.00 . A A . 1 GLY N 1 1
19 37935 1 1 1 GLY O O 8.112 -1.219 2.660 1.00 . A A . 1 GLY O 1 1
19 37936 1 1 2 ALA C C 8.739 1.427 1.213 1.00 . A A . 2 ALA C 1 1
19 37937 1 1 2 ALA CA C 8.028 0.353 0.381 1.00 . A A . 2 ALA CA 1 1
19 37938 1 1 2 ALA CB C 7.571 0.940 -0.964 1.00 . A A . 2 ALA CB 1 1
19 37939 1 1 2 ALA H H 5.959 0.035 0.748 1.00 . A A . 2 ALA H 1 1
19 37940 1 1 2 ALA HA H 8.731 -0.459 0.187 1.00 . A A . 2 ALA HA 1 1
19 37941 1 1 2 ALA HB1 H 7.073 0.170 -1.555 1.00 . A A . 2 ALA HB1 1 1
19 37942 1 1 2 ALA HB2 H 8.437 1.309 -1.517 1.00 . A A . 2 ALA HB2 1 1
19 37943 1 1 2 ALA HB3 H 6.880 1.769 -0.791 1.00 . A A . 2 ALA HB3 1 1
19 37944 1 1 2 ALA N N 6.876 -0.186 1.099 1.00 . A A . 2 ALA N 1 1
19 37945 1 1 2 ALA O O 8.104 2.161 1.975 1.00 . A A . 2 ALA O 1 1
19 37946 1 1 3 MET C C 12.125 2.632 0.839 1.00 . A A . 3 MET C 1 1
19 37947 1 1 3 MET CA C 10.879 2.512 1.705 1.00 . A A . 3 MET CA 1 1
19 37948 1 1 3 MET CB C 11.258 2.053 3.122 1.00 . A A . 3 MET CB 1 1
19 37949 1 1 3 MET CE C 13.885 3.591 5.986 1.00 . A A . 3 MET CE 1 1
19 37950 1 1 3 MET CG C 12.166 3.030 3.866 1.00 . A A . 3 MET CG 1 1
19 37951 1 1 3 MET H H 10.519 0.862 0.424 1.00 . A A . 3 MET H 1 1
19 37952 1 1 3 MET HA H 10.356 3.467 1.745 1.00 . A A . 3 MET HA 1 1
19 37953 1 1 3 MET HB2 H 10.345 1.917 3.700 1.00 . A A . 3 MET HB2 1 1
19 37954 1 1 3 MET HB3 H 11.768 1.092 3.054 1.00 . A A . 3 MET HB3 1 1
19 37955 1 1 3 MET HE1 H 14.216 3.380 7.002 1.00 . A A . 3 MET HE1 1 1
19 37956 1 1 3 MET HE2 H 13.555 4.628 5.917 1.00 . A A . 3 MET HE2 1 1
19 37957 1 1 3 MET HE3 H 14.716 3.429 5.295 1.00 . A A . 3 MET HE3 1 1
19 37958 1 1 3 MET HG2 H 13.106 3.120 3.322 1.00 . A A . 3 MET HG2 1 1
19 37959 1 1 3 MET HG3 H 11.686 4.008 3.901 1.00 . A A . 3 MET HG3 1 1
19 37960 1 1 3 MET N N 10.049 1.510 1.045 1.00 . A A . 3 MET N 1 1
19 37961 1 1 3 MET O O 12.629 1.621 0.367 1.00 . A A . 3 MET O 1 1
19 37962 1 1 3 MET SD S 12.521 2.489 5.554 1.00 . A A . 3 MET SD 1 1
19 37963 1 1 4 GLY C C 13.707 5.191 -1.143 1.00 . A A . 4 GLY C 1 1
19 37964 1 1 4 GLY CA C 13.822 4.046 -0.162 1.00 . A A . 4 GLY CA 1 1
19 37965 1 1 4 GLY H H 12.152 4.657 1.007 1.00 . A A . 4 GLY H 1 1
19 37966 1 1 4 GLY HA2 H 14.654 4.249 0.513 1.00 . A A . 4 GLY HA2 1 1
19 37967 1 1 4 GLY HA3 H 14.046 3.138 -0.720 1.00 . A A . 4 GLY HA3 1 1
19 37968 1 1 4 GLY N N 12.612 3.847 0.623 1.00 . A A . 4 GLY N 1 1
19 37969 1 1 4 GLY O O 14.383 6.204 -0.995 1.00 . A A . 4 GLY O 1 1
19 37970 1 1 5 LEU C C 12.035 7.319 -2.529 1.00 . A A . 5 LEU C 1 1
19 37971 1 1 5 LEU CA C 12.673 6.076 -3.157 1.00 . A A . 5 LEU CA 1 1
19 37972 1 1 5 LEU CB C 11.769 5.599 -4.304 1.00 . A A . 5 LEU CB 1 1
19 37973 1 1 5 LEU CD1 C 12.682 3.247 -4.814 1.00 . A A . 5 LEU CD1 1 1
19 37974 1 1 5 LEU CD2 C 11.347 4.513 -6.505 1.00 . A A . 5 LEU CD2 1 1
19 37975 1 1 5 LEU CG C 12.352 4.643 -5.363 1.00 . A A . 5 LEU CG 1 1
19 37976 1 1 5 LEU H H 12.298 4.199 -2.215 1.00 . A A . 5 LEU H 1 1
19 37977 1 1 5 LEU HA H 13.650 6.329 -3.561 1.00 . A A . 5 LEU HA 1 1
19 37978 1 1 5 LEU HB2 H 10.890 5.139 -3.869 1.00 . A A . 5 LEU HB2 1 1
19 37979 1 1 5 LEU HB3 H 11.431 6.490 -4.833 1.00 . A A . 5 LEU HB3 1 1
19 37980 1 1 5 LEU HD11 H 13.005 2.602 -5.633 1.00 . A A . 5 LEU HD11 1 1
19 37981 1 1 5 LEU HD12 H 11.795 2.816 -4.347 1.00 . A A . 5 LEU HD12 1 1
19 37982 1 1 5 LEU HD13 H 13.486 3.319 -4.086 1.00 . A A . 5 LEU HD13 1 1
19 37983 1 1 5 LEU HD21 H 11.743 3.848 -7.272 1.00 . A A . 5 LEU HD21 1 1
19 37984 1 1 5 LEU HD22 H 11.161 5.493 -6.945 1.00 . A A . 5 LEU HD22 1 1
19 37985 1 1 5 LEU HD23 H 10.402 4.106 -6.129 1.00 . A A . 5 LEU HD23 1 1
19 37986 1 1 5 LEU HG H 13.268 5.082 -5.759 1.00 . A A . 5 LEU HG 1 1
19 37987 1 1 5 LEU N N 12.845 5.041 -2.139 1.00 . A A . 5 LEU N 1 1
19 37988 1 1 5 LEU O O 11.120 7.209 -1.704 1.00 . A A . 5 LEU O 1 1
19 37989 1 1 6 PRO C C 10.559 10.060 -3.106 1.00 . A A . 6 PRO C 1 1
19 37990 1 1 6 PRO CA C 11.861 9.720 -2.372 1.00 . A A . 6 PRO CA 1 1
19 37991 1 1 6 PRO CB C 12.916 10.800 -2.613 1.00 . A A . 6 PRO CB 1 1
19 37992 1 1 6 PRO CD C 13.607 8.851 -3.832 1.00 . A A . 6 PRO CD 1 1
19 37993 1 1 6 PRO CG C 13.600 10.366 -3.873 1.00 . A A . 6 PRO CG 1 1
19 37994 1 1 6 PRO HA H 11.676 9.606 -1.305 1.00 . A A . 6 PRO HA 1 1
19 37995 1 1 6 PRO HB2 H 12.449 11.776 -2.744 1.00 . A A . 6 PRO HB2 1 1
19 37996 1 1 6 PRO HB3 H 13.627 10.819 -1.787 1.00 . A A . 6 PRO HB3 1 1
19 37997 1 1 6 PRO HD2 H 13.407 8.435 -4.821 1.00 . A A . 6 PRO HD2 1 1
19 37998 1 1 6 PRO HD3 H 14.554 8.482 -3.436 1.00 . A A . 6 PRO HD3 1 1
19 37999 1 1 6 PRO HG2 H 13.036 10.711 -4.739 1.00 . A A . 6 PRO HG2 1 1
19 38000 1 1 6 PRO HG3 H 14.619 10.752 -3.906 1.00 . A A . 6 PRO HG3 1 1
19 38001 1 1 6 PRO N N 12.504 8.519 -2.908 1.00 . A A . 6 PRO N 1 1
19 38002 1 1 6 PRO O O 10.485 9.990 -4.323 1.00 . A A . 6 PRO O 1 1
19 38003 1 1 7 ASN C C 8.444 12.331 -3.468 1.00 . A A . 7 ASN C 1 1
19 38004 1 1 7 ASN CA C 8.275 10.885 -2.985 1.00 . A A . 7 ASN CA 1 1
19 38005 1 1 7 ASN CB C 7.119 10.786 -1.984 1.00 . A A . 7 ASN CB 1 1
19 38006 1 1 7 ASN CG C 5.761 10.816 -2.656 1.00 . A A . 7 ASN CG 1 1
19 38007 1 1 7 ASN H H 9.611 10.465 -1.361 1.00 . A A . 7 ASN H 1 1
19 38008 1 1 7 ASN HA H 8.060 10.247 -3.845 1.00 . A A . 7 ASN HA 1 1
19 38009 1 1 7 ASN HB2 H 7.207 9.846 -1.439 1.00 . A A . 7 ASN HB2 1 1
19 38010 1 1 7 ASN HB3 H 7.185 11.611 -1.278 1.00 . A A . 7 ASN HB3 1 1
19 38011 1 1 7 ASN HD21 H 3.974 11.698 -2.584 1.00 . A A . 7 ASN HD21 1 1
19 38012 1 1 7 ASN HD22 H 5.143 12.273 -1.417 1.00 . A A . 7 ASN HD22 1 1
19 38013 1 1 7 ASN N N 9.533 10.453 -2.361 1.00 . A A . 7 ASN N 1 1
19 38014 1 1 7 ASN ND2 N 4.893 11.660 -2.178 1.00 . A A . 7 ASN ND2 1 1
19 38015 1 1 7 ASN O O 7.721 12.799 -4.331 1.00 . A A . 7 ASN O 1 1
19 38016 1 1 7 ASN OD1 O 5.499 10.077 -3.588 1.00 . A A . 7 ASN OD1 1 1
19 38017 1 1 8 ASN C C 8.680 15.369 -2.952 1.00 . A A . 8 ASN C 1 1
19 38018 1 1 8 ASN CA C 9.820 14.386 -3.195 1.00 . A A . 8 ASN CA 1 1
19 38019 1 1 8 ASN CB C 10.348 14.497 -4.631 1.00 . A A . 8 ASN CB 1 1
19 38020 1 1 8 ASN CG C 11.121 15.772 -4.856 1.00 . A A . 8 ASN CG 1 1
19 38021 1 1 8 ASN H H 9.955 12.533 -2.179 1.00 . A A . 8 ASN H 1 1
19 38022 1 1 8 ASN HA H 10.635 14.665 -2.527 1.00 . A A . 8 ASN HA 1 1
19 38023 1 1 8 ASN HB2 H 11.002 13.652 -4.837 1.00 . A A . 8 ASN HB2 1 1
19 38024 1 1 8 ASN HB3 H 9.508 14.466 -5.326 1.00 . A A . 8 ASN HB3 1 1
19 38025 1 1 8 ASN HD21 H 11.379 17.269 -6.152 1.00 . A A . 8 ASN HD21 1 1
19 38026 1 1 8 ASN HD22 H 10.213 16.060 -6.619 1.00 . A A . 8 ASN HD22 1 1
19 38027 1 1 8 ASN N N 9.433 13.001 -2.878 1.00 . A A . 8 ASN N 1 1
19 38028 1 1 8 ASN ND2 N 10.888 16.413 -5.964 1.00 . A A . 8 ASN ND2 1 1
19 38029 1 1 8 ASN O O 8.345 16.187 -3.800 1.00 . A A . 8 ASN O 1 1
19 38030 1 1 8 ASN OD1 O 11.927 16.169 -4.024 1.00 . A A . 8 ASN OD1 1 1
19 38031 1 1 9 THR C C 7.110 16.484 0.037 1.00 . A A . 9 THR C 1 1
19 38032 1 1 9 THR CA C 6.953 16.083 -1.407 1.00 . A A . 9 THR CA 1 1
19 38033 1 1 9 THR CB C 5.626 15.312 -1.530 1.00 . A A . 9 THR CB 1 1
19 38034 1 1 9 THR CG2 C 5.387 14.885 -2.938 1.00 . A A . 9 THR CG2 1 1
19 38035 1 1 9 THR H H 8.392 14.624 -1.093 1.00 . A A . 9 THR H 1 1
19 38036 1 1 9 THR HA H 6.922 16.964 -2.037 1.00 . A A . 9 THR HA 1 1
19 38037 1 1 9 THR HB H 4.806 15.950 -1.203 1.00 . A A . 9 THR HB 1 1
19 38038 1 1 9 THR HG1 H 6.035 14.393 0.151 1.00 . A A . 9 THR HG1 1 1
19 38039 1 1 9 THR HG21 H 4.395 14.450 -3.018 1.00 . A A . 9 THR HG21 1 1
19 38040 1 1 9 THR HG22 H 6.134 14.140 -3.215 1.00 . A A . 9 THR HG22 1 1
19 38041 1 1 9 THR HG23 H 5.467 15.744 -3.606 1.00 . A A . 9 THR HG23 1 1
19 38042 1 1 9 THR N N 8.078 15.268 -1.775 1.00 . A A . 9 THR N 1 1
19 38043 1 1 9 THR O O 7.360 15.649 0.909 1.00 . A A . 9 THR O 1 1
19 38044 1 1 9 THR OG1 O 5.679 14.138 -0.711 1.00 . A A . 9 THR OG1 1 1
19 38045 1 1 10 ALA C C 5.759 19.284 1.717 1.00 . A A . 10 ALA C 1 1
19 38046 1 1 10 ALA CA C 6.945 18.328 1.616 1.00 . A A . 10 ALA CA 1 1
19 38047 1 1 10 ALA CB C 8.258 19.057 1.895 1.00 . A A . 10 ALA CB 1 1
19 38048 1 1 10 ALA H H 6.791 18.371 -0.517 1.00 . A A . 10 ALA H 1 1
19 38049 1 1 10 ALA HA H 6.816 17.526 2.342 1.00 . A A . 10 ALA HA 1 1
19 38050 1 1 10 ALA HB1 H 9.097 18.404 1.653 1.00 . A A . 10 ALA HB1 1 1
19 38051 1 1 10 ALA HB2 H 8.306 19.333 2.946 1.00 . A A . 10 ALA HB2 1 1
19 38052 1 1 10 ALA HB3 H 8.312 19.957 1.281 1.00 . A A . 10 ALA HB3 1 1
19 38053 1 1 10 ALA N N 6.944 17.764 0.273 1.00 . A A . 10 ALA N 1 1
19 38054 1 1 10 ALA O O 5.506 20.067 0.806 1.00 . A A . 10 ALA O 1 1
19 38055 1 1 11 SER C C 4.271 21.497 3.130 1.00 . A A . 11 SER C 1 1
19 38056 1 1 11 SER CA C 3.855 20.046 3.010 1.00 . A A . 11 SER CA 1 1
19 38057 1 1 11 SER CB C 3.136 19.630 4.284 1.00 . A A . 11 SER CB 1 1
19 38058 1 1 11 SER H H 5.278 18.560 3.548 1.00 . A A . 11 SER H 1 1
19 38059 1 1 11 SER HA H 3.183 19.935 2.158 1.00 . A A . 11 SER HA 1 1
19 38060 1 1 11 SER HB2 H 2.316 20.321 4.486 1.00 . A A . 11 SER HB2 1 1
19 38061 1 1 11 SER HB3 H 2.731 18.628 4.149 1.00 . A A . 11 SER HB3 1 1
19 38062 1 1 11 SER HG H 4.000 20.488 5.810 1.00 . A A . 11 SER HG 1 1
19 38063 1 1 11 SER N N 5.031 19.210 2.819 1.00 . A A . 11 SER N 1 1
19 38064 1 1 11 SER O O 5.287 21.802 3.742 1.00 . A A . 11 SER O 1 1
19 38065 1 1 11 SER OG O 4.035 19.621 5.377 1.00 . A A . 11 SER OG 1 1
19 38066 1 1 12 TRP C C 3.590 24.388 4.013 1.00 . A A . 12 TRP C 1 1
19 38067 1 1 12 TRP CA C 3.736 23.825 2.611 1.00 . A A . 12 TRP CA 1 1
19 38068 1 1 12 TRP CB C 2.859 24.591 1.624 1.00 . A A . 12 TRP CB 1 1
19 38069 1 1 12 TRP CD1 C 3.485 24.118 -0.814 1.00 . A A . 12 TRP CD1 1 1
19 38070 1 1 12 TRP CD2 C 4.568 25.851 0.056 1.00 . A A . 12 TRP CD2 1 1
19 38071 1 1 12 TRP CE2 C 4.995 25.668 -1.291 1.00 . A A . 12 TRP CE2 1 1
19 38072 1 1 12 TRP CE3 C 5.157 26.879 0.819 1.00 . A A . 12 TRP CE3 1 1
19 38073 1 1 12 TRP CG C 3.584 24.831 0.332 1.00 . A A . 12 TRP CG 1 1
19 38074 1 1 12 TRP CH2 C 6.537 27.495 -1.138 1.00 . A A . 12 TRP CH2 1 1
19 38075 1 1 12 TRP CZ2 C 5.973 26.484 -1.894 1.00 . A A . 12 TRP CZ2 1 1
19 38076 1 1 12 TRP CZ3 C 6.142 27.707 0.217 1.00 . A A . 12 TRP CZ3 1 1
19 38077 1 1 12 TRP H H 2.654 22.076 2.051 1.00 . A A . 12 TRP H 1 1
19 38078 1 1 12 TRP HA H 4.772 23.986 2.323 1.00 . A A . 12 TRP HA 1 1
19 38079 1 1 12 TRP HB2 H 1.945 24.029 1.433 1.00 . A A . 12 TRP HB2 1 1
19 38080 1 1 12 TRP HB3 H 2.595 25.556 2.060 1.00 . A A . 12 TRP HB3 1 1
19 38081 1 1 12 TRP HD1 H 2.837 23.266 -0.942 1.00 . A A . 12 TRP HD1 1 1
19 38082 1 1 12 TRP HE1 H 4.389 24.193 -2.716 1.00 . A A . 12 TRP HE1 1 1
19 38083 1 1 12 TRP HE3 H 4.869 27.027 1.847 1.00 . A A . 12 TRP HE3 1 1
19 38084 1 1 12 TRP HH2 H 7.294 28.127 -1.579 1.00 . A A . 12 TRP HH2 1 1
19 38085 1 1 12 TRP HZ2 H 6.280 26.318 -2.916 1.00 . A A . 12 TRP HZ2 1 1
19 38086 1 1 12 TRP HZ3 H 6.604 28.497 0.793 1.00 . A A . 12 TRP HZ3 1 1
19 38087 1 1 12 TRP N N 3.479 22.386 2.553 1.00 . A A . 12 TRP N 1 1
19 38088 1 1 12 TRP NE1 N 4.309 24.598 -1.781 1.00 . A A . 12 TRP NE1 1 1
19 38089 1 1 12 TRP O O 4.179 25.418 4.337 1.00 . A A . 12 TRP O 1 1
19 38090 1 1 13 PHE C C 2.763 23.349 7.279 1.00 . A A . 13 PHE C 1 1
19 38091 1 1 13 PHE CA C 2.407 24.268 6.126 1.00 . A A . 13 PHE CA 1 1
19 38092 1 1 13 PHE CB C 0.900 24.504 6.149 1.00 . A A . 13 PHE CB 1 1
19 38093 1 1 13 PHE CD1 C 0.420 26.616 4.877 1.00 . A A . 13 PHE CD1 1 1
19 38094 1 1 13 PHE CD2 C -0.101 24.488 3.844 1.00 . A A . 13 PHE CD2 1 1
19 38095 1 1 13 PHE CE1 C -0.013 27.291 3.712 1.00 . A A . 13 PHE CE1 1 1
19 38096 1 1 13 PHE CE2 C -0.541 25.146 2.689 1.00 . A A . 13 PHE CE2 1 1
19 38097 1 1 13 PHE CG C 0.394 25.216 4.940 1.00 . A A . 13 PHE CG 1 1
19 38098 1 1 13 PHE CZ C -0.489 26.548 2.614 1.00 . A A . 13 PHE CZ 1 1
19 38099 1 1 13 PHE H H 2.366 22.868 4.533 1.00 . A A . 13 PHE H 1 1
19 38100 1 1 13 PHE HA H 2.908 25.216 6.268 1.00 . A A . 13 PHE HA 1 1
19 38101 1 1 13 PHE HB2 H 0.401 23.537 6.207 1.00 . A A . 13 PHE HB2 1 1
19 38102 1 1 13 PHE HB3 H 0.646 25.080 7.034 1.00 . A A . 13 PHE HB3 1 1
19 38103 1 1 13 PHE HD1 H 0.780 27.184 5.721 1.00 . A A . 13 PHE HD1 1 1
19 38104 1 1 13 PHE HD2 H -0.136 23.410 3.887 1.00 . A A . 13 PHE HD2 1 1
19 38105 1 1 13 PHE HE1 H 0.019 28.370 3.667 1.00 . A A . 13 PHE HE1 1 1
19 38106 1 1 13 PHE HE2 H -0.914 24.577 1.852 1.00 . A A . 13 PHE HE2 1 1
19 38107 1 1 13 PHE HZ H -0.821 27.049 1.715 1.00 . A A . 13 PHE HZ 1 1
19 38108 1 1 13 PHE N N 2.769 23.739 4.824 1.00 . A A . 13 PHE N 1 1
19 38109 1 1 13 PHE O O 3.059 22.160 7.082 1.00 . A A . 13 PHE O 1 1
19 38110 1 1 14 THR C C 1.926 22.199 10.009 1.00 . A A . 14 THR C 1 1
19 38111 1 1 14 THR CA C 3.027 23.215 9.713 1.00 . A A . 14 THR CA 1 1
19 38112 1 1 14 THR CB C 3.142 24.201 10.896 1.00 . A A . 14 THR CB 1 1
19 38113 1 1 14 THR CG2 C 4.315 25.152 10.711 1.00 . A A . 14 THR CG2 1 1
19 38114 1 1 14 THR H H 2.492 24.909 8.540 1.00 . A A . 14 THR H 1 1
19 38115 1 1 14 THR HA H 3.971 22.681 9.609 1.00 . A A . 14 THR HA 1 1
19 38116 1 1 14 THR HB H 3.289 23.640 11.812 1.00 . A A . 14 THR HB 1 1
19 38117 1 1 14 THR HG1 H 1.918 25.363 11.891 1.00 . A A . 14 THR HG1 1 1
19 38118 1 1 14 THR HG21 H 4.177 25.748 9.812 1.00 . A A . 14 THR HG21 1 1
19 38119 1 1 14 THR HG22 H 5.240 24.581 10.630 1.00 . A A . 14 THR HG22 1 1
19 38120 1 1 14 THR HG23 H 4.379 25.815 11.573 1.00 . A A . 14 THR HG23 1 1
19 38121 1 1 14 THR N N 2.737 23.925 8.472 1.00 . A A . 14 THR N 1 1
19 38122 1 1 14 THR O O 0.872 22.198 9.371 1.00 . A A . 14 THR O 1 1
19 38123 1 1 14 THR OG1 O 1.945 24.976 11.000 1.00 . A A . 14 THR OG1 1 1
19 38124 1 1 15 ALA C C 0.069 20.637 12.136 1.00 . A A . 15 ALA C 1 1
19 38125 1 1 15 ALA CA C 1.244 20.240 11.249 1.00 . A A . 15 ALA CA 1 1
19 38126 1 1 15 ALA CB C 1.995 19.102 11.917 1.00 . A A . 15 ALA CB 1 1
19 38127 1 1 15 ALA H H 3.031 21.372 11.506 1.00 . A A . 15 ALA H 1 1
19 38128 1 1 15 ALA HA H 0.847 19.877 10.300 1.00 . A A . 15 ALA HA 1 1
19 38129 1 1 15 ALA HB1 H 1.478 18.165 11.722 1.00 . A A . 15 ALA HB1 1 1
19 38130 1 1 15 ALA HB2 H 2.039 19.280 12.989 1.00 . A A . 15 ALA HB2 1 1
19 38131 1 1 15 ALA HB3 H 3.006 19.051 11.526 1.00 . A A . 15 ALA HB3 1 1
19 38132 1 1 15 ALA N N 2.173 21.317 10.962 1.00 . A A . 15 ALA N 1 1
19 38133 1 1 15 ALA O O 0.207 21.374 13.106 1.00 . A A . 15 ALA O 1 1
19 38134 1 1 16 LEU C C -1.964 18.996 13.672 1.00 . A A . 16 LEU C 1 1
19 38135 1 1 16 LEU CA C -2.219 20.151 12.735 1.00 . A A . 16 LEU CA 1 1
19 38136 1 1 16 LEU CB C -3.543 19.937 12.011 1.00 . A A . 16 LEU CB 1 1
19 38137 1 1 16 LEU CD1 C -5.421 20.718 10.592 1.00 . A A . 16 LEU CD1 1 1
19 38138 1 1 16 LEU CD2 C -4.320 22.321 12.164 1.00 . A A . 16 LEU CD2 1 1
19 38139 1 1 16 LEU CG C -4.103 21.126 11.243 1.00 . A A . 16 LEU CG 1 1
19 38140 1 1 16 LEU H H -1.169 19.541 10.974 1.00 . A A . 16 LEU H 1 1
19 38141 1 1 16 LEU HA H -2.222 21.088 13.291 1.00 . A A . 16 LEU HA 1 1
19 38142 1 1 16 LEU HB2 H -3.426 19.101 11.322 1.00 . A A . 16 LEU HB2 1 1
19 38143 1 1 16 LEU HB3 H -4.277 19.655 12.750 1.00 . A A . 16 LEU HB3 1 1
19 38144 1 1 16 LEU HD11 H -5.796 21.542 9.983 1.00 . A A . 16 LEU HD11 1 1
19 38145 1 1 16 LEU HD12 H -6.155 20.469 11.360 1.00 . A A . 16 LEU HD12 1 1
19 38146 1 1 16 LEU HD13 H -5.262 19.849 9.953 1.00 . A A . 16 LEU HD13 1 1
19 38147 1 1 16 LEU HD21 H -4.883 23.089 11.640 1.00 . A A . 16 LEU HD21 1 1
19 38148 1 1 16 LEU HD22 H -3.354 22.734 12.453 1.00 . A A . 16 LEU HD22 1 1
19 38149 1 1 16 LEU HD23 H -4.868 22.013 13.055 1.00 . A A . 16 LEU HD23 1 1
19 38150 1 1 16 LEU HG H -3.395 21.403 10.475 1.00 . A A . 16 LEU HG 1 1
19 38151 1 1 16 LEU N N -1.084 20.080 11.830 1.00 . A A . 16 LEU N 1 1
19 38152 1 1 16 LEU O O -1.411 17.992 13.256 1.00 . A A . 16 LEU O 1 1
19 38153 1 1 17 THR C C -3.395 17.772 16.652 1.00 . A A . 17 THR C 1 1
19 38154 1 1 17 THR CA C -2.103 18.076 15.907 1.00 . A A . 17 THR CA 1 1
19 38155 1 1 17 THR CB C -1.011 18.532 16.876 1.00 . A A . 17 THR CB 1 1
19 38156 1 1 17 THR CG2 C -0.591 17.422 17.787 1.00 . A A . 17 THR CG2 1 1
19 38157 1 1 17 THR H H -2.808 19.973 15.234 1.00 . A A . 17 THR H 1 1
19 38158 1 1 17 THR HA H -1.771 17.172 15.403 1.00 . A A . 17 THR HA 1 1
19 38159 1 1 17 THR HB H -1.381 19.369 17.465 1.00 . A A . 17 THR HB 1 1
19 38160 1 1 17 THR HG1 H -0.160 19.628 15.499 1.00 . A A . 17 THR HG1 1 1
19 38161 1 1 17 THR HG21 H -1.402 17.211 18.486 1.00 . A A . 17 THR HG21 1 1
19 38162 1 1 17 THR HG22 H 0.288 17.735 18.345 1.00 . A A . 17 THR HG22 1 1
19 38163 1 1 17 THR HG23 H -0.363 16.530 17.205 1.00 . A A . 17 THR HG23 1 1
19 38164 1 1 17 THR N N -2.344 19.123 14.926 1.00 . A A . 17 THR N 1 1
19 38165 1 1 17 THR O O -4.166 18.682 16.943 1.00 . A A . 17 THR O 1 1
19 38166 1 1 17 THR OG1 O 0.133 18.953 16.124 1.00 . A A . 17 THR OG1 1 1
19 38167 1 1 18 GLN C C -4.676 15.577 19.015 1.00 . A A . 18 GLN C 1 1
19 38168 1 1 18 GLN CA C -4.864 16.045 17.575 1.00 . A A . 18 GLN CA 1 1
19 38169 1 1 18 GLN CB C -5.432 14.869 16.754 1.00 . A A . 18 GLN CB 1 1
19 38170 1 1 18 GLN CD C -7.935 15.023 17.413 1.00 . A A . 18 GLN CD 1 1
19 38171 1 1 18 GLN CG C -6.688 14.148 17.323 1.00 . A A . 18 GLN CG 1 1
19 38172 1 1 18 GLN H H -2.939 15.788 16.698 1.00 . A A . 18 GLN H 1 1
19 38173 1 1 18 GLN HA H -5.588 16.860 17.572 1.00 . A A . 18 GLN HA 1 1
19 38174 1 1 18 GLN HB2 H -5.662 15.227 15.762 1.00 . A A . 18 GLN HB2 1 1
19 38175 1 1 18 GLN HB3 H -4.644 14.125 16.657 1.00 . A A . 18 GLN HB3 1 1
19 38176 1 1 18 GLN HE21 H -9.855 15.102 16.879 1.00 . A A . 18 GLN HE21 1 1
19 38177 1 1 18 GLN HE22 H -8.980 13.662 16.369 1.00 . A A . 18 GLN HE22 1 1
19 38178 1 1 18 GLN HG2 H -6.911 13.300 16.679 1.00 . A A . 18 GLN HG2 1 1
19 38179 1 1 18 GLN HG3 H -6.460 13.763 18.314 1.00 . A A . 18 GLN HG3 1 1
19 38180 1 1 18 GLN N N -3.628 16.494 16.937 1.00 . A A . 18 GLN N 1 1
19 38181 1 1 18 GLN NE2 N -9.009 14.562 16.843 1.00 . A A . 18 GLN NE2 1 1
19 38182 1 1 18 GLN O O -3.709 14.881 19.347 1.00 . A A . 18 GLN O 1 1
19 38183 1 1 18 GLN OE1 O -7.927 16.087 18.002 1.00 . A A . 18 GLN OE1 1 1
19 38184 1 1 19 HIS C C -7.240 14.976 21.286 1.00 . A A . 19 HIS C 1 1
19 38185 1 1 19 HIS CA C -5.770 15.393 21.192 1.00 . A A . 19 HIS CA 1 1
19 38186 1 1 19 HIS CB C -5.431 16.461 22.238 1.00 . A A . 19 HIS CB 1 1
19 38187 1 1 19 HIS CD2 C -6.732 16.008 24.442 1.00 . A A . 19 HIS CD2 1 1
19 38188 1 1 19 HIS CE1 C -5.162 15.135 25.609 1.00 . A A . 19 HIS CE1 1 1
19 38189 1 1 19 HIS CG C -5.623 15.997 23.650 1.00 . A A . 19 HIS CG 1 1
19 38190 1 1 19 HIS H H -6.365 16.581 19.528 1.00 . A A . 19 HIS H 1 1
19 38191 1 1 19 HIS HA H -5.128 14.524 21.319 1.00 . A A . 19 HIS HA 1 1
19 38192 1 1 19 HIS HB2 H -4.393 16.765 22.107 1.00 . A A . 19 HIS HB2 1 1
19 38193 1 1 19 HIS HB3 H -6.067 17.329 22.068 1.00 . A A . 19 HIS HB3 1 1
19 38194 1 1 19 HIS HD1 H -3.684 15.278 24.144 1.00 . A A . 19 HIS HD1 1 1
19 38195 1 1 19 HIS HD2 H -7.700 16.384 24.145 1.00 . A A . 19 HIS HD2 1 1
19 38196 1 1 19 HIS HE1 H -4.610 14.684 26.423 1.00 . A A . 19 HIS HE1 1 1
19 38197 1 1 19 HIS N N -5.641 15.931 19.848 1.00 . A A . 19 HIS N 1 1
19 38198 1 1 19 HIS ND1 N -4.639 15.434 24.423 1.00 . A A . 19 HIS ND1 1 1
19 38199 1 1 19 HIS NE2 N -6.437 15.460 25.675 1.00 . A A . 19 HIS NE2 1 1
19 38200 1 1 19 HIS O O -8.125 15.801 21.499 1.00 . A A . 19 HIS O 1 1
19 38201 1 1 20 GLY C C -8.851 11.802 20.499 1.00 . A A . 20 GLY C 1 1
19 38202 1 1 20 GLY CA C -8.862 13.192 21.095 1.00 . A A . 20 GLY CA 1 1
19 38203 1 1 20 GLY H H -6.749 13.026 20.966 1.00 . A A . 20 GLY H 1 1
19 38204 1 1 20 GLY HA2 H -9.259 13.158 22.109 1.00 . A A . 20 GLY HA2 1 1
19 38205 1 1 20 GLY HA3 H -9.479 13.846 20.479 1.00 . A A . 20 GLY HA3 1 1
19 38206 1 1 20 GLY N N -7.498 13.689 21.115 1.00 . A A . 20 GLY N 1 1
19 38207 1 1 20 GLY O O -7.790 11.188 20.442 1.00 . A A . 20 GLY O 1 1
19 38208 1 1 21 LYS C C -10.394 9.891 18.003 1.00 . A A . 21 LYS C 1 1
19 38209 1 1 21 LYS CA C -10.090 9.946 19.495 1.00 . A A . 21 LYS CA 1 1
19 38210 1 1 21 LYS CB C -11.122 9.108 20.244 1.00 . A A . 21 LYS CB 1 1
19 38211 1 1 21 LYS CD C -11.528 7.596 22.215 1.00 . A A . 21 LYS CD 1 1
19 38212 1 1 21 LYS CE C -10.966 7.113 23.552 1.00 . A A . 21 LYS CE 1 1
19 38213 1 1 21 LYS CG C -10.625 8.660 21.609 1.00 . A A . 21 LYS CG 1 1
19 38214 1 1 21 LYS H H -10.847 11.850 20.140 1.00 . A A . 21 LYS H 1 1
19 38215 1 1 21 LYS HA H -9.121 9.462 19.623 1.00 . A A . 21 LYS HA 1 1
19 38216 1 1 21 LYS HB2 H -12.042 9.682 20.359 1.00 . A A . 21 LYS HB2 1 1
19 38217 1 1 21 LYS HB3 H -11.336 8.227 19.644 1.00 . A A . 21 LYS HB3 1 1
19 38218 1 1 21 LYS HD2 H -12.527 8.009 22.364 1.00 . A A . 21 LYS HD2 1 1
19 38219 1 1 21 LYS HD3 H -11.590 6.750 21.528 1.00 . A A . 21 LYS HD3 1 1
19 38220 1 1 21 LYS HE2 H -9.934 6.785 23.402 1.00 . A A . 21 LYS HE2 1 1
19 38221 1 1 21 LYS HE3 H -10.968 7.944 24.260 1.00 . A A . 21 LYS HE3 1 1
19 38222 1 1 21 LYS HG2 H -9.624 8.242 21.495 1.00 . A A . 21 LYS HG2 1 1
19 38223 1 1 21 LYS HG3 H -10.575 9.520 22.276 1.00 . A A . 21 LYS HG3 1 1
19 38224 1 1 21 LYS HZ1 H -11.366 5.675 24.996 1.00 . A A . 21 LYS HZ1 1 1
19 38225 1 1 21 LYS HZ2 H -11.759 5.195 23.468 1.00 . A A . 21 LYS HZ2 1 1
19 38226 1 1 21 LYS HZ3 H -12.723 6.269 24.269 1.00 . A A . 21 LYS HZ3 1 1
19 38227 1 1 21 LYS N N -10.006 11.301 20.069 1.00 . A A . 21 LYS N 1 1
19 38228 1 1 21 LYS NZ N -11.769 5.972 24.116 1.00 . A A . 21 LYS NZ 1 1
19 38229 1 1 21 LYS O O -10.086 8.902 17.356 1.00 . A A . 21 LYS O 1 1
19 38230 1 1 22 GLU C C -9.842 11.281 15.380 1.00 . A A . 22 GLU C 1 1
19 38231 1 1 22 GLU CA C -11.192 10.983 16.004 1.00 . A A . 22 GLU CA 1 1
19 38232 1 1 22 GLU CB C -12.171 12.073 15.583 1.00 . A A . 22 GLU CB 1 1
19 38233 1 1 22 GLU CD C -14.570 12.499 14.989 1.00 . A A . 22 GLU CD 1 1
19 38234 1 1 22 GLU CG C -13.614 11.779 15.929 1.00 . A A . 22 GLU CG 1 1
19 38235 1 1 22 GLU H H -11.264 11.715 18.007 1.00 . A A . 22 GLU H 1 1
19 38236 1 1 22 GLU HA H -11.547 10.015 15.650 1.00 . A A . 22 GLU HA 1 1
19 38237 1 1 22 GLU HB2 H -11.871 13.014 16.037 1.00 . A A . 22 GLU HB2 1 1
19 38238 1 1 22 GLU HB3 H -12.097 12.185 14.504 1.00 . A A . 22 GLU HB3 1 1
19 38239 1 1 22 GLU HG2 H -13.785 10.705 15.845 1.00 . A A . 22 GLU HG2 1 1
19 38240 1 1 22 GLU HG3 H -13.807 12.087 16.957 1.00 . A A . 22 GLU HG3 1 1
19 38241 1 1 22 GLU N N -10.983 10.939 17.451 1.00 . A A . 22 GLU N 1 1
19 38242 1 1 22 GLU O O -8.958 11.810 16.042 1.00 . A A . 22 GLU O 1 1
19 38243 1 1 22 GLU OE1 O -15.308 13.391 15.443 1.00 . A A . 22 GLU OE1 1 1
19 38244 1 1 22 GLU OE2 O -14.571 12.168 13.777 1.00 . A A . 22 GLU OE2 1 1
19 38245 1 1 23 ASP C C -8.309 12.624 12.929 1.00 . A A . 23 ASP C 1 1
19 38246 1 1 23 ASP CA C -8.412 11.178 13.435 1.00 . A A . 23 ASP CA 1 1
19 38247 1 1 23 ASP CB C -8.263 10.167 12.289 1.00 . A A . 23 ASP CB 1 1
19 38248 1 1 23 ASP CG C -6.943 9.405 12.341 1.00 . A A . 23 ASP CG 1 1
19 38249 1 1 23 ASP H H -10.444 10.539 13.603 1.00 . A A . 23 ASP H 1 1
19 38250 1 1 23 ASP HA H -7.616 11.018 14.153 1.00 . A A . 23 ASP HA 1 1
19 38251 1 1 23 ASP HB2 H -9.080 9.449 12.345 1.00 . A A . 23 ASP HB2 1 1
19 38252 1 1 23 ASP HB3 H -8.334 10.687 11.335 1.00 . A A . 23 ASP HB3 1 1
19 38253 1 1 23 ASP N N -9.687 10.953 14.109 1.00 . A A . 23 ASP N 1 1
19 38254 1 1 23 ASP O O -7.452 13.364 13.388 1.00 . A A . 23 ASP O 1 1
19 38255 1 1 23 ASP OD1 O -6.649 8.699 11.363 1.00 . A A . 23 ASP OD1 1 1
19 38256 1 1 23 ASP OD2 O -6.189 9.508 13.334 1.00 . A A . 23 ASP OD2 1 1
19 38257 1 1 24 LEU C C -10.572 14.370 10.605 1.00 . A A . 24 LEU C 1 1
19 38258 1 1 24 LEU CA C -9.355 14.396 11.517 1.00 . A A . 24 LEU CA 1 1
19 38259 1 1 24 LEU CB C -8.130 14.887 10.712 1.00 . A A . 24 LEU CB 1 1
19 38260 1 1 24 LEU CD1 C -8.563 17.434 11.035 1.00 . A A . 24 LEU CD1 1 1
19 38261 1 1 24 LEU CD2 C -6.926 16.635 9.367 1.00 . A A . 24 LEU CD2 1 1
19 38262 1 1 24 LEU CG C -8.225 16.291 10.056 1.00 . A A . 24 LEU CG 1 1
19 38263 1 1 24 LEU H H -9.841 12.326 11.643 1.00 . A A . 24 LEU H 1 1
19 38264 1 1 24 LEU HA H -9.544 15.074 12.352 1.00 . A A . 24 LEU HA 1 1
19 38265 1 1 24 LEU HB2 H -7.267 14.884 11.370 1.00 . A A . 24 LEU HB2 1 1
19 38266 1 1 24 LEU HB3 H -7.938 14.162 9.918 1.00 . A A . 24 LEU HB3 1 1
19 38267 1 1 24 LEU HD11 H -7.713 17.629 11.686 1.00 . A A . 24 LEU HD11 1 1
19 38268 1 1 24 LEU HD12 H -9.422 17.177 11.642 1.00 . A A . 24 LEU HD12 1 1
19 38269 1 1 24 LEU HD13 H -8.789 18.337 10.468 1.00 . A A . 24 LEU HD13 1 1
19 38270 1 1 24 LEU HD21 H -7.034 17.577 8.828 1.00 . A A . 24 LEU HD21 1 1
19 38271 1 1 24 LEU HD22 H -6.668 15.848 8.661 1.00 . A A . 24 LEU HD22 1 1
19 38272 1 1 24 LEU HD23 H -6.134 16.733 10.108 1.00 . A A . 24 LEU HD23 1 1
19 38273 1 1 24 LEU HG H -9.006 16.257 9.301 1.00 . A A . 24 LEU HG 1 1
19 38274 1 1 24 LEU N N -9.205 13.012 12.022 1.00 . A A . 24 LEU N 1 1
19 38275 1 1 24 LEU O O -10.868 13.336 10.004 1.00 . A A . 24 LEU O 1 1
19 38276 1 1 25 LYS C C -12.678 17.057 9.297 1.00 . A A . 25 LYS C 1 1
19 38277 1 1 25 LYS CA C -12.430 15.596 9.625 1.00 . A A . 25 LYS CA 1 1
19 38278 1 1 25 LYS CB C -13.656 15.049 10.360 1.00 . A A . 25 LYS CB 1 1
19 38279 1 1 25 LYS CD C -14.262 12.933 9.022 1.00 . A A . 25 LYS CD 1 1
19 38280 1 1 25 LYS CE C -14.050 11.969 10.210 1.00 . A A . 25 LYS CE 1 1
19 38281 1 1 25 LYS CG C -14.692 14.354 9.466 1.00 . A A . 25 LYS CG 1 1
19 38282 1 1 25 LYS H H -11.001 16.310 11.024 1.00 . A A . 25 LYS H 1 1
19 38283 1 1 25 LYS HA H -12.246 15.036 8.706 1.00 . A A . 25 LYS HA 1 1
19 38284 1 1 25 LYS HB2 H -13.319 14.354 11.122 1.00 . A A . 25 LYS HB2 1 1
19 38285 1 1 25 LYS HB3 H -14.139 15.877 10.876 1.00 . A A . 25 LYS HB3 1 1
19 38286 1 1 25 LYS HD2 H -15.036 12.523 8.371 1.00 . A A . 25 LYS HD2 1 1
19 38287 1 1 25 LYS HD3 H -13.334 13.000 8.454 1.00 . A A . 25 LYS HD3 1 1
19 38288 1 1 25 LYS HE2 H -13.812 10.976 9.825 1.00 . A A . 25 LYS HE2 1 1
19 38289 1 1 25 LYS HE3 H -13.198 12.318 10.797 1.00 . A A . 25 LYS HE3 1 1
19 38290 1 1 25 LYS HG2 H -15.632 14.283 10.013 1.00 . A A . 25 LYS HG2 1 1
19 38291 1 1 25 LYS HG3 H -14.859 14.966 8.579 1.00 . A A . 25 LYS HG3 1 1
19 38292 1 1 25 LYS HZ1 H -14.966 11.557 12.033 1.00 . A A . 25 LYS HZ1 1 1
19 38293 1 1 25 LYS HZ2 H -15.931 11.242 10.722 1.00 . A A . 25 LYS HZ2 1 1
19 38294 1 1 25 LYS HZ3 H -15.667 12.794 11.216 1.00 . A A . 25 LYS HZ3 1 1
19 38295 1 1 25 LYS N N -11.272 15.489 10.497 1.00 . A A . 25 LYS N 1 1
19 38296 1 1 25 LYS NZ N -15.252 11.880 11.110 1.00 . A A . 25 LYS NZ 1 1
19 38297 1 1 25 LYS O O -12.654 17.889 10.196 1.00 . A A . 25 LYS O 1 1
19 38298 1 1 26 PHE C C -14.582 18.673 6.778 1.00 . A A . 26 PHE C 1 1
19 38299 1 1 26 PHE CA C -13.315 18.720 7.640 1.00 . A A . 26 PHE CA 1 1
19 38300 1 1 26 PHE CB C -12.190 19.399 6.857 1.00 . A A . 26 PHE CB 1 1
19 38301 1 1 26 PHE CD1 C -11.382 20.756 8.842 1.00 . A A . 26 PHE CD1 1 1
19 38302 1 1 26 PHE CD2 C -9.732 19.663 7.433 1.00 . A A . 26 PHE CD2 1 1
19 38303 1 1 26 PHE CE1 C -10.354 21.271 9.661 1.00 . A A . 26 PHE CE1 1 1
19 38304 1 1 26 PHE CE2 C -8.698 20.168 8.260 1.00 . A A . 26 PHE CE2 1 1
19 38305 1 1 26 PHE CG C -11.083 19.944 7.727 1.00 . A A . 26 PHE CG 1 1
19 38306 1 1 26 PHE CZ C -9.011 20.971 9.372 1.00 . A A . 26 PHE CZ 1 1
19 38307 1 1 26 PHE H H -12.873 16.650 7.311 1.00 . A A . 26 PHE H 1 1
19 38308 1 1 26 PHE HA H -13.524 19.299 8.534 1.00 . A A . 26 PHE HA 1 1
19 38309 1 1 26 PHE HB2 H -11.775 18.687 6.148 1.00 . A A . 26 PHE HB2 1 1
19 38310 1 1 26 PHE HB3 H -12.620 20.229 6.299 1.00 . A A . 26 PHE HB3 1 1
19 38311 1 1 26 PHE HD1 H -12.409 20.996 9.074 1.00 . A A . 26 PHE HD1 1 1
19 38312 1 1 26 PHE HD2 H -9.475 19.066 6.568 1.00 . A A . 26 PHE HD2 1 1
19 38313 1 1 26 PHE HE1 H -10.601 21.894 10.507 1.00 . A A . 26 PHE HE1 1 1
19 38314 1 1 26 PHE HE2 H -7.669 19.940 8.035 1.00 . A A . 26 PHE HE2 1 1
19 38315 1 1 26 PHE HZ H -8.223 21.362 9.994 1.00 . A A . 26 PHE HZ 1 1
19 38316 1 1 26 PHE N N -12.929 17.362 8.034 1.00 . A A . 26 PHE N 1 1
19 38317 1 1 26 PHE O O -14.801 17.697 6.057 1.00 . A A . 26 PHE O 1 1
19 38318 1 1 27 PRO C C -16.323 19.994 4.530 1.00 . A A . 27 PRO C 1 1
19 38319 1 1 27 PRO CA C -16.637 19.733 6.010 1.00 . A A . 27 PRO CA 1 1
19 38320 1 1 27 PRO CB C -17.467 20.871 6.622 1.00 . A A . 27 PRO CB 1 1
19 38321 1 1 27 PRO CD C -15.345 20.932 7.692 1.00 . A A . 27 PRO CD 1 1
19 38322 1 1 27 PRO CG C -16.482 21.784 7.207 1.00 . A A . 27 PRO CG 1 1
19 38323 1 1 27 PRO HA H -17.176 18.792 6.108 1.00 . A A . 27 PRO HA 1 1
19 38324 1 1 27 PRO HB2 H -18.057 21.377 5.856 1.00 . A A . 27 PRO HB2 1 1
19 38325 1 1 27 PRO HB3 H -18.111 20.490 7.409 1.00 . A A . 27 PRO HB3 1 1
19 38326 1 1 27 PRO HD2 H -14.395 21.444 7.536 1.00 . A A . 27 PRO HD2 1 1
19 38327 1 1 27 PRO HD3 H -15.483 20.675 8.743 1.00 . A A . 27 PRO HD3 1 1
19 38328 1 1 27 PRO HG2 H -16.129 22.469 6.455 1.00 . A A . 27 PRO HG2 1 1
19 38329 1 1 27 PRO HG3 H -16.924 22.336 8.036 1.00 . A A . 27 PRO HG3 1 1
19 38330 1 1 27 PRO N N -15.433 19.719 6.851 1.00 . A A . 27 PRO N 1 1
19 38331 1 1 27 PRO O O -15.298 20.575 4.193 1.00 . A A . 27 PRO O 1 1
19 38332 1 1 28 ARG C C -17.118 21.199 1.828 1.00 . A A . 28 ARG C 1 1
19 38333 1 1 28 ARG CA C -17.023 19.718 2.197 1.00 . A A . 28 ARG CA 1 1
19 38334 1 1 28 ARG CB C -18.104 18.916 1.449 1.00 . A A . 28 ARG CB 1 1
19 38335 1 1 28 ARG CD C -16.848 18.272 -0.681 1.00 . A A . 28 ARG CD 1 1
19 38336 1 1 28 ARG CG C -18.054 19.006 -0.087 1.00 . A A . 28 ARG CG 1 1
19 38337 1 1 28 ARG CZ C -17.414 17.654 -3.033 1.00 . A A . 28 ARG CZ 1 1
19 38338 1 1 28 ARG H H -18.044 19.090 3.972 1.00 . A A . 28 ARG H 1 1
19 38339 1 1 28 ARG HA H -16.036 19.348 1.922 1.00 . A A . 28 ARG HA 1 1
19 38340 1 1 28 ARG HB2 H -18.021 17.870 1.739 1.00 . A A . 28 ARG HB2 1 1
19 38341 1 1 28 ARG HB3 H -19.081 19.280 1.774 1.00 . A A . 28 ARG HB3 1 1
19 38342 1 1 28 ARG HD2 H -15.934 18.683 -0.251 1.00 . A A . 28 ARG HD2 1 1
19 38343 1 1 28 ARG HD3 H -16.908 17.213 -0.429 1.00 . A A . 28 ARG HD3 1 1
19 38344 1 1 28 ARG HE H -16.252 19.205 -2.500 1.00 . A A . 28 ARG HE 1 1
19 38345 1 1 28 ARG HG2 H -18.966 18.567 -0.492 1.00 . A A . 28 ARG HG2 1 1
19 38346 1 1 28 ARG HG3 H -18.016 20.052 -0.386 1.00 . A A . 28 ARG HG3 1 1
19 38347 1 1 28 ARG HH11 H -18.264 16.403 -1.708 1.00 . A A . 28 ARG HH11 1 1
19 38348 1 1 28 ARG HH12 H -18.598 16.062 -3.384 1.00 . A A . 28 ARG HH12 1 1
19 38349 1 1 28 ARG HH21 H -16.742 18.710 -4.604 1.00 . A A . 28 ARG HH21 1 1
19 38350 1 1 28 ARG HH22 H -17.751 17.343 -4.987 1.00 . A A . 28 ARG HH22 1 1
19 38351 1 1 28 ARG N N -17.210 19.549 3.646 1.00 . A A . 28 ARG N 1 1
19 38352 1 1 28 ARG NE N -16.798 18.432 -2.148 1.00 . A A . 28 ARG NE 1 1
19 38353 1 1 28 ARG NH1 N -18.147 16.624 -2.681 1.00 . A A . 28 ARG NH1 1 1
19 38354 1 1 28 ARG NH2 N -17.291 17.920 -4.304 1.00 . A A . 28 ARG NH2 1 1
19 38355 1 1 28 ARG O O -17.984 21.897 2.324 1.00 . A A . 28 ARG O 1 1
19 38356 1 1 29 GLY C C -15.366 23.894 1.426 1.00 . A A . 29 GLY C 1 1
19 38357 1 1 29 GLY CA C -16.230 23.048 0.514 1.00 . A A . 29 GLY CA 1 1
19 38358 1 1 29 GLY H H -15.528 21.045 0.574 1.00 . A A . 29 GLY H 1 1
19 38359 1 1 29 GLY HA2 H -15.840 23.109 -0.501 1.00 . A A . 29 GLY HA2 1 1
19 38360 1 1 29 GLY HA3 H -17.249 23.437 0.528 1.00 . A A . 29 GLY HA3 1 1
19 38361 1 1 29 GLY N N -16.230 21.655 0.950 1.00 . A A . 29 GLY N 1 1
19 38362 1 1 29 GLY O O -15.244 25.099 1.262 1.00 . A A . 29 GLY O 1 1
19 38363 1 1 30 GLN C C -12.878 22.924 3.854 1.00 . A A . 30 GLN C 1 1
19 38364 1 1 30 GLN CA C -14.000 23.869 3.454 1.00 . A A . 30 GLN CA 1 1
19 38365 1 1 30 GLN CB C -14.908 24.085 4.656 1.00 . A A . 30 GLN CB 1 1
19 38366 1 1 30 GLN CD C -16.583 25.439 5.861 1.00 . A A . 30 GLN CD 1 1
19 38367 1 1 30 GLN CG C -15.672 25.376 4.666 1.00 . A A . 30 GLN CG 1 1
19 38368 1 1 30 GLN H H -14.879 22.232 2.466 1.00 . A A . 30 GLN H 1 1
19 38369 1 1 30 GLN HA H -13.590 24.820 3.116 1.00 . A A . 30 GLN HA 1 1
19 38370 1 1 30 GLN HB2 H -15.626 23.272 4.673 1.00 . A A . 30 GLN HB2 1 1
19 38371 1 1 30 GLN HB3 H -14.319 24.034 5.567 1.00 . A A . 30 GLN HB3 1 1
19 38372 1 1 30 GLN HE21 H -16.600 25.763 7.827 1.00 . A A . 30 GLN HE21 1 1
19 38373 1 1 30 GLN HE22 H -15.020 25.902 7.052 1.00 . A A . 30 GLN HE22 1 1
19 38374 1 1 30 GLN HG2 H -14.965 26.205 4.710 1.00 . A A . 30 GLN HG2 1 1
19 38375 1 1 30 GLN HG3 H -16.267 25.455 3.758 1.00 . A A . 30 GLN HG3 1 1
19 38376 1 1 30 GLN N N -14.778 23.232 2.410 1.00 . A A . 30 GLN N 1 1
19 38377 1 1 30 GLN NE2 N -16.023 25.721 7.003 1.00 . A A . 30 GLN NE2 1 1
19 38378 1 1 30 GLN O O -12.755 21.828 3.311 1.00 . A A . 30 GLN O 1 1
19 38379 1 1 30 GLN OE1 O -17.775 25.213 5.763 1.00 . A A . 30 GLN OE1 1 1
19 38380 1 1 31 GLY C C -9.674 22.821 4.771 1.00 . A A . 31 GLY C 1 1
19 38381 1 1 31 GLY CA C -11.018 22.503 5.355 1.00 . A A . 31 GLY CA 1 1
19 38382 1 1 31 GLY H H -12.187 24.277 5.193 1.00 . A A . 31 GLY H 1 1
19 38383 1 1 31 GLY HA2 H -10.971 22.647 6.435 1.00 . A A . 31 GLY HA2 1 1
19 38384 1 1 31 GLY HA3 H -11.252 21.463 5.150 1.00 . A A . 31 GLY HA3 1 1
19 38385 1 1 31 GLY N N -12.068 23.349 4.811 1.00 . A A . 31 GLY N 1 1
19 38386 1 1 31 GLY O O -8.644 22.615 5.404 1.00 . A A . 31 GLY O 1 1
19 38387 1 1 32 VAL C C -7.880 24.884 3.729 1.00 . A A . 32 VAL C 1 1
19 38388 1 1 32 VAL CA C -8.470 23.753 2.896 1.00 . A A . 32 VAL CA 1 1
19 38389 1 1 32 VAL CB C -8.764 24.261 1.457 1.00 . A A . 32 VAL CB 1 1
19 38390 1 1 32 VAL CG1 C -7.535 24.839 0.834 1.00 . A A . 32 VAL CG1 1 1
19 38391 1 1 32 VAL CG2 C -9.307 23.123 0.589 1.00 . A A . 32 VAL CG2 1 1
19 38392 1 1 32 VAL H H -10.565 23.471 3.079 1.00 . A A . 32 VAL H 1 1
19 38393 1 1 32 VAL HA H -7.765 22.916 2.867 1.00 . A A . 32 VAL HA 1 1
19 38394 1 1 32 VAL HB H -9.515 25.045 1.503 1.00 . A A . 32 VAL HB 1 1
19 38395 1 1 32 VAL HG11 H -7.740 25.090 -0.196 1.00 . A A . 32 VAL HG11 1 1
19 38396 1 1 32 VAL HG12 H -6.718 24.118 0.869 1.00 . A A . 32 VAL HG12 1 1
19 38397 1 1 32 VAL HG13 H -7.252 25.748 1.356 1.00 . A A . 32 VAL HG13 1 1
19 38398 1 1 32 VAL HG21 H -9.493 23.495 -0.422 1.00 . A A . 32 VAL HG21 1 1
19 38399 1 1 32 VAL HG22 H -10.238 22.745 1.009 1.00 . A A . 32 VAL HG22 1 1
19 38400 1 1 32 VAL HG23 H -8.574 22.316 0.537 1.00 . A A . 32 VAL HG23 1 1
19 38401 1 1 32 VAL N N -9.690 23.339 3.558 1.00 . A A . 32 VAL N 1 1
19 38402 1 1 32 VAL O O -8.579 25.845 4.064 1.00 . A A . 32 VAL O 1 1
19 38403 1 1 33 PRO C C -5.676 27.046 3.983 1.00 . A A . 33 PRO C 1 1
19 38404 1 1 33 PRO CA C -5.966 25.843 4.861 1.00 . A A . 33 PRO CA 1 1
19 38405 1 1 33 PRO CB C -4.684 25.181 5.355 1.00 . A A . 33 PRO CB 1 1
19 38406 1 1 33 PRO CD C -5.644 23.688 3.808 1.00 . A A . 33 PRO CD 1 1
19 38407 1 1 33 PRO CG C -4.354 24.214 4.318 1.00 . A A . 33 PRO CG 1 1
19 38408 1 1 33 PRO HA H -6.588 26.134 5.703 1.00 . A A . 33 PRO HA 1 1
19 38409 1 1 33 PRO HB2 H -3.884 25.913 5.474 1.00 . A A . 33 PRO HB2 1 1
19 38410 1 1 33 PRO HB3 H -4.878 24.665 6.290 1.00 . A A . 33 PRO HB3 1 1
19 38411 1 1 33 PRO HD2 H -5.581 23.479 2.744 1.00 . A A . 33 PRO HD2 1 1
19 38412 1 1 33 PRO HD3 H -5.934 22.787 4.353 1.00 . A A . 33 PRO HD3 1 1
19 38413 1 1 33 PRO HG2 H -3.799 24.708 3.525 1.00 . A A . 33 PRO HG2 1 1
19 38414 1 1 33 PRO HG3 H -3.787 23.396 4.729 1.00 . A A . 33 PRO HG3 1 1
19 38415 1 1 33 PRO N N -6.595 24.777 4.090 1.00 . A A . 33 PRO N 1 1
19 38416 1 1 33 PRO O O -5.767 26.975 2.770 1.00 . A A . 33 PRO O 1 1
19 38417 1 1 34 ILE C C -3.748 29.134 3.062 1.00 . A A . 34 ILE C 1 1
19 38418 1 1 34 ILE CA C -5.030 29.365 3.841 1.00 . A A . 34 ILE CA 1 1
19 38419 1 1 34 ILE CB C -4.883 30.587 4.764 1.00 . A A . 34 ILE CB 1 1
19 38420 1 1 34 ILE CD1 C -6.152 31.931 6.493 1.00 . A A . 34 ILE CD1 1 1
19 38421 1 1 34 ILE CG1 C -6.226 30.876 5.437 1.00 . A A . 34 ILE CG1 1 1
19 38422 1 1 34 ILE CG2 C -4.410 31.823 3.971 1.00 . A A . 34 ILE CG2 1 1
19 38423 1 1 34 ILE H H -5.256 28.178 5.608 1.00 . A A . 34 ILE H 1 1
19 38424 1 1 34 ILE HA H -5.840 29.547 3.134 1.00 . A A . 34 ILE HA 1 1
19 38425 1 1 34 ILE HB H -4.152 30.360 5.532 1.00 . A A . 34 ILE HB 1 1
19 38426 1 1 34 ILE HD11 H -7.113 32.014 6.989 1.00 . A A . 34 ILE HD11 1 1
19 38427 1 1 34 ILE HD12 H -5.900 32.885 6.035 1.00 . A A . 34 ILE HD12 1 1
19 38428 1 1 34 ILE HD13 H -5.392 31.658 7.222 1.00 . A A . 34 ILE HD13 1 1
19 38429 1 1 34 ILE HG12 H -6.942 31.189 4.677 1.00 . A A . 34 ILE HG12 1 1
19 38430 1 1 34 ILE HG13 H -6.589 29.964 5.894 1.00 . A A . 34 ILE HG13 1 1
19 38431 1 1 34 ILE HG21 H -5.167 32.100 3.237 1.00 . A A . 34 ILE HG21 1 1
19 38432 1 1 34 ILE HG22 H -3.471 31.606 3.469 1.00 . A A . 34 ILE HG22 1 1
19 38433 1 1 34 ILE HG23 H -4.247 32.653 4.656 1.00 . A A . 34 ILE HG23 1 1
19 38434 1 1 34 ILE N N -5.328 28.159 4.596 1.00 . A A . 34 ILE N 1 1
19 38435 1 1 34 ILE O O -2.679 28.928 3.633 1.00 . A A . 34 ILE O 1 1
19 38436 1 1 35 ASN C C -2.292 30.286 0.274 1.00 . A A . 35 ASN C 1 1
19 38437 1 1 35 ASN CA C -2.733 28.959 0.860 1.00 . A A . 35 ASN CA 1 1
19 38438 1 1 35 ASN CB C -3.063 28.012 -0.297 1.00 . A A . 35 ASN CB 1 1
19 38439 1 1 35 ASN CG C -3.424 26.623 0.144 1.00 . A A . 35 ASN CG 1 1
19 38440 1 1 35 ASN H H -4.782 29.367 1.351 1.00 . A A . 35 ASN H 1 1
19 38441 1 1 35 ASN HA H -1.915 28.544 1.432 1.00 . A A . 35 ASN HA 1 1
19 38442 1 1 35 ASN HB2 H -3.882 28.421 -0.856 1.00 . A A . 35 ASN HB2 1 1
19 38443 1 1 35 ASN HB3 H -2.193 27.950 -0.942 1.00 . A A . 35 ASN HB3 1 1
19 38444 1 1 35 ASN HD21 H -4.951 25.371 0.336 1.00 . A A . 35 ASN HD21 1 1
19 38445 1 1 35 ASN HD22 H -5.342 26.961 -0.278 1.00 . A A . 35 ASN HD22 1 1
19 38446 1 1 35 ASN N N -3.873 29.174 1.747 1.00 . A A . 35 ASN N 1 1
19 38447 1 1 35 ASN ND2 N -4.664 26.292 0.058 1.00 . A A . 35 ASN ND2 1 1
19 38448 1 1 35 ASN O O -2.861 30.766 -0.696 1.00 . A A . 35 ASN O 1 1
19 38449 1 1 35 ASN OD1 O -2.580 25.853 0.533 1.00 . A A . 35 ASN OD1 1 1
19 38450 1 1 36 THR C C 0.012 32.036 -0.904 1.00 . A A . 36 THR C 1 1
19 38451 1 1 36 THR CA C -0.752 32.165 0.406 1.00 . A A . 36 THR CA 1 1
19 38452 1 1 36 THR CB C 0.206 32.740 1.454 1.00 . A A . 36 THR CB 1 1
19 38453 1 1 36 THR CG2 C -0.507 32.946 2.769 1.00 . A A . 36 THR CG2 1 1
19 38454 1 1 36 THR H H -0.819 30.438 1.651 1.00 . A A . 36 THR H 1 1
19 38455 1 1 36 THR HA H -1.585 32.855 0.260 1.00 . A A . 36 THR HA 1 1
19 38456 1 1 36 THR HB H 0.616 33.686 1.102 1.00 . A A . 36 THR HB 1 1
19 38457 1 1 36 THR HG1 H 2.057 32.301 1.909 1.00 . A A . 36 THR HG1 1 1
19 38458 1 1 36 THR HG21 H 0.156 33.458 3.462 1.00 . A A . 36 THR HG21 1 1
19 38459 1 1 36 THR HG22 H -0.786 31.977 3.186 1.00 . A A . 36 THR HG22 1 1
19 38460 1 1 36 THR HG23 H -1.401 33.548 2.611 1.00 . A A . 36 THR HG23 1 1
19 38461 1 1 36 THR N N -1.266 30.874 0.861 1.00 . A A . 36 THR N 1 1
19 38462 1 1 36 THR O O 0.178 32.999 -1.637 1.00 . A A . 36 THR O 1 1
19 38463 1 1 36 THR OG1 O 1.263 31.805 1.688 1.00 . A A . 36 THR OG1 1 1
19 38464 1 1 37 ASN C C 0.545 29.662 -3.378 1.00 . A A . 37 ASN C 1 1
19 38465 1 1 37 ASN CA C 1.284 30.542 -2.369 1.00 . A A . 37 ASN CA 1 1
19 38466 1 1 37 ASN CB C 2.588 29.848 -1.953 1.00 . A A . 37 ASN CB 1 1
19 38467 1 1 37 ASN CG C 3.438 30.708 -1.066 1.00 . A A . 37 ASN CG 1 1
19 38468 1 1 37 ASN H H 0.298 30.084 -0.524 1.00 . A A . 37 ASN H 1 1
19 38469 1 1 37 ASN HA H 1.540 31.484 -2.859 1.00 . A A . 37 ASN HA 1 1
19 38470 1 1 37 ASN HB2 H 2.347 28.925 -1.428 1.00 . A A . 37 ASN HB2 1 1
19 38471 1 1 37 ASN HB3 H 3.164 29.603 -2.843 1.00 . A A . 37 ASN HB3 1 1
19 38472 1 1 37 ASN HD21 H 4.132 30.853 0.794 1.00 . A A . 37 ASN HD21 1 1
19 38473 1 1 37 ASN HD22 H 3.115 29.471 0.473 1.00 . A A . 37 ASN HD22 1 1
19 38474 1 1 37 ASN N N 0.482 30.828 -1.173 1.00 . A A . 37 ASN N 1 1
19 38475 1 1 37 ASN ND2 N 3.573 30.309 0.164 1.00 . A A . 37 ASN ND2 1 1
19 38476 1 1 37 ASN O O 1.151 28.799 -4.009 1.00 . A A . 37 ASN O 1 1
19 38477 1 1 37 ASN OD1 O 3.960 31.724 -1.479 1.00 . A A . 37 ASN OD1 1 1
19 38478 1 1 38 SER C C -2.644 29.833 -5.173 1.00 . A A . 38 SER C 1 1
19 38479 1 1 38 SER CA C -1.525 29.049 -4.494 1.00 . A A . 38 SER CA 1 1
19 38480 1 1 38 SER CB C -2.128 27.842 -3.783 1.00 . A A . 38 SER CB 1 1
19 38481 1 1 38 SER H H -1.247 30.555 -2.989 1.00 . A A . 38 SER H 1 1
19 38482 1 1 38 SER HA H -0.845 28.692 -5.267 1.00 . A A . 38 SER HA 1 1
19 38483 1 1 38 SER HB2 H -2.878 28.184 -3.075 1.00 . A A . 38 SER HB2 1 1
19 38484 1 1 38 SER HB3 H -2.596 27.188 -4.506 1.00 . A A . 38 SER HB3 1 1
19 38485 1 1 38 SER HG H -0.270 27.517 -3.340 1.00 . A A . 38 SER HG 1 1
19 38486 1 1 38 SER N N -0.759 29.850 -3.531 1.00 . A A . 38 SER N 1 1
19 38487 1 1 38 SER O O -3.251 30.711 -4.571 1.00 . A A . 38 SER O 1 1
19 38488 1 1 38 SER OG O -1.120 27.134 -3.089 1.00 . A A . 38 SER OG 1 1
19 38489 1 1 39 SER C C -5.327 29.577 -6.664 1.00 . A A . 39 SER C 1 1
19 38490 1 1 39 SER CA C -3.996 30.098 -7.202 1.00 . A A . 39 SER CA 1 1
19 38491 1 1 39 SER CB C -3.832 29.690 -8.670 1.00 . A A . 39 SER CB 1 1
19 38492 1 1 39 SER H H -2.360 28.776 -6.883 1.00 . A A . 39 SER H 1 1
19 38493 1 1 39 SER HA H -3.965 31.183 -7.110 1.00 . A A . 39 SER HA 1 1
19 38494 1 1 39 SER HB2 H -4.396 28.774 -8.854 1.00 . A A . 39 SER HB2 1 1
19 38495 1 1 39 SER HB3 H -4.214 30.482 -9.314 1.00 . A A . 39 SER HB3 1 1
19 38496 1 1 39 SER HG H -2.310 28.490 -8.953 1.00 . A A . 39 SER HG 1 1
19 38497 1 1 39 SER N N -2.911 29.492 -6.427 1.00 . A A . 39 SER N 1 1
19 38498 1 1 39 SER O O -5.341 28.592 -5.917 1.00 . A A . 39 SER O 1 1
19 38499 1 1 39 SER OG O -2.463 29.453 -8.961 1.00 . A A . 39 SER OG 1 1
19 38500 1 1 40 PRO C C -7.945 28.201 -7.025 1.00 . A A . 40 PRO C 1 1
19 38501 1 1 40 PRO CA C -7.702 29.618 -6.493 1.00 . A A . 40 PRO CA 1 1
19 38502 1 1 40 PRO CB C -8.773 30.609 -6.950 1.00 . A A . 40 PRO CB 1 1
19 38503 1 1 40 PRO CD C -6.752 31.365 -7.895 1.00 . A A . 40 PRO CD 1 1
19 38504 1 1 40 PRO CG C -8.223 31.205 -8.194 1.00 . A A . 40 PRO CG 1 1
19 38505 1 1 40 PRO HA H -7.661 29.596 -5.407 1.00 . A A . 40 PRO HA 1 1
19 38506 1 1 40 PRO HB2 H -9.720 30.102 -7.141 1.00 . A A . 40 PRO HB2 1 1
19 38507 1 1 40 PRO HB3 H -8.891 31.388 -6.198 1.00 . A A . 40 PRO HB3 1 1
19 38508 1 1 40 PRO HD2 H -6.173 31.326 -8.817 1.00 . A A . 40 PRO HD2 1 1
19 38509 1 1 40 PRO HD3 H -6.569 32.296 -7.355 1.00 . A A . 40 PRO HD3 1 1
19 38510 1 1 40 PRO HG2 H -8.369 30.526 -9.034 1.00 . A A . 40 PRO HG2 1 1
19 38511 1 1 40 PRO HG3 H -8.684 32.172 -8.395 1.00 . A A . 40 PRO HG3 1 1
19 38512 1 1 40 PRO N N -6.464 30.201 -7.033 1.00 . A A . 40 PRO N 1 1
19 38513 1 1 40 PRO O O -8.556 27.367 -6.363 1.00 . A A . 40 PRO O 1 1
19 38514 1 1 41 ASP C C -6.755 25.578 -8.002 1.00 . A A . 41 ASP C 1 1
19 38515 1 1 41 ASP CA C -7.481 26.623 -8.838 1.00 . A A . 41 ASP CA 1 1
19 38516 1 1 41 ASP CB C -6.757 26.683 -10.189 1.00 . A A . 41 ASP CB 1 1
19 38517 1 1 41 ASP CG C -7.206 27.849 -11.045 1.00 . A A . 41 ASP CG 1 1
19 38518 1 1 41 ASP H H -6.948 28.673 -8.729 1.00 . A A . 41 ASP H 1 1
19 38519 1 1 41 ASP HA H -8.520 26.332 -8.986 1.00 . A A . 41 ASP HA 1 1
19 38520 1 1 41 ASP HB2 H -5.688 26.793 -10.004 1.00 . A A . 41 ASP HB2 1 1
19 38521 1 1 41 ASP HB3 H -6.918 25.750 -10.725 1.00 . A A . 41 ASP HB3 1 1
19 38522 1 1 41 ASP N N -7.419 27.934 -8.210 1.00 . A A . 41 ASP N 1 1
19 38523 1 1 41 ASP O O -7.070 24.387 -8.039 1.00 . A A . 41 ASP O 1 1
19 38524 1 1 41 ASP OD1 O -7.949 27.631 -12.018 1.00 . A A . 41 ASP OD1 1 1
19 38525 1 1 41 ASP OD2 O -6.795 28.995 -10.735 1.00 . A A . 41 ASP OD2 1 1
19 38526 1 1 42 ASP C C -5.140 24.926 -5.096 1.00 . A A . 42 ASP C 1 1
19 38527 1 1 42 ASP CA C -4.818 25.169 -6.565 1.00 . A A . 42 ASP CA 1 1
19 38528 1 1 42 ASP CB C -3.420 25.773 -6.662 1.00 . A A . 42 ASP CB 1 1
19 38529 1 1 42 ASP CG C -2.887 25.809 -8.083 1.00 . A A . 42 ASP CG 1 1
19 38530 1 1 42 ASP H H -5.598 27.038 -7.216 1.00 . A A . 42 ASP H 1 1
19 38531 1 1 42 ASP HA H -4.806 24.208 -7.059 1.00 . A A . 42 ASP HA 1 1
19 38532 1 1 42 ASP HB2 H -3.456 26.788 -6.283 1.00 . A A . 42 ASP HB2 1 1
19 38533 1 1 42 ASP HB3 H -2.739 25.194 -6.045 1.00 . A A . 42 ASP HB3 1 1
19 38534 1 1 42 ASP N N -5.752 26.037 -7.272 1.00 . A A . 42 ASP N 1 1
19 38535 1 1 42 ASP O O -4.414 24.217 -4.417 1.00 . A A . 42 ASP O 1 1
19 38536 1 1 42 ASP OD1 O -2.215 26.804 -8.424 1.00 . A A . 42 ASP OD1 1 1
19 38537 1 1 42 ASP OD2 O -3.122 24.852 -8.859 1.00 . A A . 42 ASP OD2 1 1
19 38538 1 1 43 GLN C C -6.948 23.837 -2.883 1.00 . A A . 43 GLN C 1 1
19 38539 1 1 43 GLN CA C -6.641 25.310 -3.210 1.00 . A A . 43 GLN CA 1 1
19 38540 1 1 43 GLN CB C -7.876 26.176 -2.936 1.00 . A A . 43 GLN CB 1 1
19 38541 1 1 43 GLN CD C -6.489 28.214 -2.357 1.00 . A A . 43 GLN CD 1 1
19 38542 1 1 43 GLN CG C -7.644 27.669 -3.161 1.00 . A A . 43 GLN CG 1 1
19 38543 1 1 43 GLN H H -6.792 26.095 -5.203 1.00 . A A . 43 GLN H 1 1
19 38544 1 1 43 GLN HA H -5.839 25.636 -2.548 1.00 . A A . 43 GLN HA 1 1
19 38545 1 1 43 GLN HB2 H -8.682 25.850 -3.593 1.00 . A A . 43 GLN HB2 1 1
19 38546 1 1 43 GLN HB3 H -8.193 26.028 -1.912 1.00 . A A . 43 GLN HB3 1 1
19 38547 1 1 43 GLN HE21 H -4.692 29.076 -2.560 1.00 . A A . 43 GLN HE21 1 1
19 38548 1 1 43 GLN HE22 H -5.528 28.721 -4.053 1.00 . A A . 43 GLN HE22 1 1
19 38549 1 1 43 GLN HG2 H -7.432 27.833 -4.208 1.00 . A A . 43 GLN HG2 1 1
19 38550 1 1 43 GLN HG3 H -8.548 28.216 -2.900 1.00 . A A . 43 GLN HG3 1 1
19 38551 1 1 43 GLN N N -6.228 25.501 -4.607 1.00 . A A . 43 GLN N 1 1
19 38552 1 1 43 GLN NE2 N -5.494 28.711 -3.039 1.00 . A A . 43 GLN NE2 1 1
19 38553 1 1 43 GLN O O -6.824 23.399 -1.751 1.00 . A A . 43 GLN O 1 1
19 38554 1 1 43 GLN OE1 O -6.490 28.177 -1.135 1.00 . A A . 43 GLN OE1 1 1
19 38555 1 1 44 ILE C C -6.537 20.820 -3.121 1.00 . A A . 44 ILE C 1 1
19 38556 1 1 44 ILE CA C -7.685 21.664 -3.711 1.00 . A A . 44 ILE CA 1 1
19 38557 1 1 44 ILE CB C -8.135 21.075 -5.072 1.00 . A A . 44 ILE CB 1 1
19 38558 1 1 44 ILE CD1 C -9.473 19.192 -6.084 1.00 . A A . 44 ILE CD1 1 1
19 38559 1 1 44 ILE CG1 C -8.684 19.659 -4.896 1.00 . A A . 44 ILE CG1 1 1
19 38560 1 1 44 ILE CG2 C -6.988 21.138 -6.109 1.00 . A A . 44 ILE CG2 1 1
19 38561 1 1 44 ILE H H -7.414 23.473 -4.803 1.00 . A A . 44 ILE H 1 1
19 38562 1 1 44 ILE HA H -8.524 21.603 -3.019 1.00 . A A . 44 ILE HA 1 1
19 38563 1 1 44 ILE HB H -8.945 21.690 -5.444 1.00 . A A . 44 ILE HB 1 1
19 38564 1 1 44 ILE HD11 H -10.258 19.918 -6.314 1.00 . A A . 44 ILE HD11 1 1
19 38565 1 1 44 ILE HD12 H -9.920 18.230 -5.864 1.00 . A A . 44 ILE HD12 1 1
19 38566 1 1 44 ILE HD13 H -8.796 19.076 -6.941 1.00 . A A . 44 ILE HD13 1 1
19 38567 1 1 44 ILE HG12 H -7.856 18.973 -4.729 1.00 . A A . 44 ILE HG12 1 1
19 38568 1 1 44 ILE HG13 H -9.327 19.640 -4.020 1.00 . A A . 44 ILE HG13 1 1
19 38569 1 1 44 ILE HG21 H -6.138 20.553 -5.766 1.00 . A A . 44 ILE HG21 1 1
19 38570 1 1 44 ILE HG22 H -6.679 22.172 -6.260 1.00 . A A . 44 ILE HG22 1 1
19 38571 1 1 44 ILE HG23 H -7.326 20.738 -7.054 1.00 . A A . 44 ILE HG23 1 1
19 38572 1 1 44 ILE N N -7.347 23.076 -3.886 1.00 . A A . 44 ILE N 1 1
19 38573 1 1 44 ILE O O -5.363 20.957 -3.485 1.00 . A A . 44 ILE O 1 1
19 38574 1 1 45 GLY C C -6.450 18.101 -0.609 1.00 . A A . 45 GLY C 1 1
19 38575 1 1 45 GLY CA C -5.876 19.094 -1.585 1.00 . A A . 45 GLY CA 1 1
19 38576 1 1 45 GLY H H -7.854 19.817 -1.920 1.00 . A A . 45 GLY H 1 1
19 38577 1 1 45 GLY HA2 H -5.344 18.547 -2.357 1.00 . A A . 45 GLY HA2 1 1
19 38578 1 1 45 GLY HA3 H -5.165 19.732 -1.062 1.00 . A A . 45 GLY HA3 1 1
19 38579 1 1 45 GLY N N -6.882 19.927 -2.207 1.00 . A A . 45 GLY N 1 1
19 38580 1 1 45 GLY O O -7.624 17.745 -0.663 1.00 . A A . 45 GLY O 1 1
19 38581 1 1 46 TYR C C -5.071 16.830 2.474 1.00 . A A . 46 TYR C 1 1
19 38582 1 1 46 TYR CA C -6.017 16.686 1.297 1.00 . A A . 46 TYR CA 1 1
19 38583 1 1 46 TYR CB C -5.963 15.269 0.718 1.00 . A A . 46 TYR CB 1 1
19 38584 1 1 46 TYR CD1 C -3.892 14.979 -0.702 1.00 . A A . 46 TYR CD1 1 1
19 38585 1 1 46 TYR CD2 C -3.948 14.020 1.519 1.00 . A A . 46 TYR CD2 1 1
19 38586 1 1 46 TYR CE1 C -2.584 14.472 -0.897 1.00 . A A . 46 TYR CE1 1 1
19 38587 1 1 46 TYR CE2 C -2.645 13.502 1.323 1.00 . A A . 46 TYR CE2 1 1
19 38588 1 1 46 TYR CG C -4.579 14.753 0.508 1.00 . A A . 46 TYR CG 1 1
19 38589 1 1 46 TYR CZ C -1.975 13.732 0.120 1.00 . A A . 46 TYR CZ 1 1
19 38590 1 1 46 TYR H H -4.634 17.940 0.286 1.00 . A A . 46 TYR H 1 1
19 38591 1 1 46 TYR HA H -7.035 16.904 1.613 1.00 . A A . 46 TYR HA 1 1
19 38592 1 1 46 TYR HB2 H -6.469 14.587 1.391 1.00 . A A . 46 TYR HB2 1 1
19 38593 1 1 46 TYR HB3 H -6.488 15.261 -0.227 1.00 . A A . 46 TYR HB3 1 1
19 38594 1 1 46 TYR HD1 H -4.368 15.545 -1.489 1.00 . A A . 46 TYR HD1 1 1
19 38595 1 1 46 TYR HD2 H -4.483 13.851 2.465 1.00 . A A . 46 TYR HD2 1 1
19 38596 1 1 46 TYR HE1 H -2.062 14.658 -1.825 1.00 . A A . 46 TYR HE1 1 1
19 38597 1 1 46 TYR HE2 H -2.174 12.927 2.093 1.00 . A A . 46 TYR HE2 1 1
19 38598 1 1 46 TYR HH H -0.335 13.469 -0.905 1.00 . A A . 46 TYR HH 1 1
19 38599 1 1 46 TYR N N -5.609 17.633 0.287 1.00 . A A . 46 TYR N 1 1
19 38600 1 1 46 TYR O O -4.038 17.479 2.357 1.00 . A A . 46 TYR O 1 1
19 38601 1 1 46 TYR OH O -0.713 13.226 -0.057 1.00 . A A . 46 TYR OH 1 1
19 38602 1 1 47 TYR C C -4.018 14.770 4.908 1.00 . A A . 47 TYR C 1 1
19 38603 1 1 47 TYR CA C -4.459 16.205 4.720 1.00 . A A . 47 TYR CA 1 1
19 38604 1 1 47 TYR CB C -5.086 16.691 6.015 1.00 . A A . 47 TYR CB 1 1
19 38605 1 1 47 TYR CD1 C -6.336 18.818 5.364 1.00 . A A . 47 TYR CD1 1 1
19 38606 1 1 47 TYR CD2 C -4.578 18.957 7.024 1.00 . A A . 47 TYR CD2 1 1
19 38607 1 1 47 TYR CE1 C -6.594 20.197 5.528 1.00 . A A . 47 TYR CE1 1 1
19 38608 1 1 47 TYR CE2 C -4.838 20.334 7.186 1.00 . A A . 47 TYR CE2 1 1
19 38609 1 1 47 TYR CG C -5.336 18.177 6.125 1.00 . A A . 47 TYR CG 1 1
19 38610 1 1 47 TYR CZ C -5.851 20.939 6.450 1.00 . A A . 47 TYR CZ 1 1
19 38611 1 1 47 TYR H H -6.268 15.714 3.675 1.00 . A A . 47 TYR H 1 1
19 38612 1 1 47 TYR HA H -3.590 16.814 4.495 1.00 . A A . 47 TYR HA 1 1
19 38613 1 1 47 TYR HB2 H -6.016 16.167 6.160 1.00 . A A . 47 TYR HB2 1 1
19 38614 1 1 47 TYR HB3 H -4.422 16.414 6.828 1.00 . A A . 47 TYR HB3 1 1
19 38615 1 1 47 TYR HD1 H -6.923 18.258 4.654 1.00 . A A . 47 TYR HD1 1 1
19 38616 1 1 47 TYR HD2 H -3.796 18.495 7.608 1.00 . A A . 47 TYR HD2 1 1
19 38617 1 1 47 TYR HE1 H -7.366 20.672 4.948 1.00 . A A . 47 TYR HE1 1 1
19 38618 1 1 47 TYR HE2 H -4.262 20.916 7.885 1.00 . A A . 47 TYR HE2 1 1
19 38619 1 1 47 TYR HH H -6.918 22.554 6.181 1.00 . A A . 47 TYR HH 1 1
19 38620 1 1 47 TYR N N -5.389 16.216 3.597 1.00 . A A . 47 TYR N 1 1
19 38621 1 1 47 TYR O O -4.823 13.843 4.772 1.00 . A A . 47 TYR O 1 1
19 38622 1 1 47 TYR OH O -6.121 22.264 6.649 1.00 . A A . 47 TYR OH 1 1
19 38623 1 1 48 ARG C C -1.769 13.062 6.888 1.00 . A A . 48 ARG C 1 1
19 38624 1 1 48 ARG CA C -2.163 13.282 5.443 1.00 . A A . 48 ARG CA 1 1
19 38625 1 1 48 ARG CB C -0.912 13.119 4.590 1.00 . A A . 48 ARG CB 1 1
19 38626 1 1 48 ARG CD C 0.608 11.402 3.533 1.00 . A A . 48 ARG CD 1 1
19 38627 1 1 48 ARG CG C -0.555 11.661 4.453 1.00 . A A . 48 ARG CG 1 1
19 38628 1 1 48 ARG CZ C 1.007 8.980 4.024 1.00 . A A . 48 ARG CZ 1 1
19 38629 1 1 48 ARG H H -2.144 15.406 5.318 1.00 . A A . 48 ARG H 1 1
19 38630 1 1 48 ARG HA H -2.893 12.524 5.153 1.00 . A A . 48 ARG HA 1 1
19 38631 1 1 48 ARG HB2 H -1.090 13.552 3.608 1.00 . A A . 48 ARG HB2 1 1
19 38632 1 1 48 ARG HB3 H -0.082 13.652 5.057 1.00 . A A . 48 ARG HB3 1 1
19 38633 1 1 48 ARG HD2 H 0.466 11.977 2.614 1.00 . A A . 48 ARG HD2 1 1
19 38634 1 1 48 ARG HD3 H 1.531 11.719 4.016 1.00 . A A . 48 ARG HD3 1 1
19 38635 1 1 48 ARG HE H 0.464 9.725 2.238 1.00 . A A . 48 ARG HE 1 1
19 38636 1 1 48 ARG HG2 H -0.322 11.263 5.435 1.00 . A A . 48 ARG HG2 1 1
19 38637 1 1 48 ARG HG3 H -1.419 11.134 4.072 1.00 . A A . 48 ARG HG3 1 1
19 38638 1 1 48 ARG HH11 H 1.281 10.102 5.677 1.00 . A A . 48 ARG HH11 1 1
19 38639 1 1 48 ARG HH12 H 1.530 8.390 5.877 1.00 . A A . 48 ARG HH12 1 1
19 38640 1 1 48 ARG HH21 H 0.798 7.575 2.607 1.00 . A A . 48 ARG HH21 1 1
19 38641 1 1 48 ARG HH22 H 1.242 6.996 4.189 1.00 . A A . 48 ARG HH22 1 1
19 38642 1 1 48 ARG N N -2.746 14.595 5.226 1.00 . A A . 48 ARG N 1 1
19 38643 1 1 48 ARG NE N 0.685 9.967 3.190 1.00 . A A . 48 ARG NE 1 1
19 38644 1 1 48 ARG NH1 N 1.300 9.171 5.289 1.00 . A A . 48 ARG NH1 1 1
19 38645 1 1 48 ARG NH2 N 1.020 7.757 3.571 1.00 . A A . 48 ARG NH2 1 1
19 38646 1 1 48 ARG O O -1.098 13.904 7.488 1.00 . A A . 48 ARG O 1 1
19 38647 1 1 49 ARG C C -0.295 11.287 8.885 1.00 . A A . 49 ARG C 1 1
19 38648 1 1 49 ARG CA C -1.800 11.519 8.786 1.00 . A A . 49 ARG CA 1 1
19 38649 1 1 49 ARG CB C -2.536 10.223 9.125 1.00 . A A . 49 ARG CB 1 1
19 38650 1 1 49 ARG CD C -3.251 8.505 10.763 1.00 . A A . 49 ARG CD 1 1
19 38651 1 1 49 ARG CG C -2.586 9.865 10.597 1.00 . A A . 49 ARG CG 1 1
19 38652 1 1 49 ARG CZ C -3.282 7.841 13.167 1.00 . A A . 49 ARG CZ 1 1
19 38653 1 1 49 ARG H H -2.746 11.289 6.879 1.00 . A A . 49 ARG H 1 1
19 38654 1 1 49 ARG HA H -2.096 12.303 9.486 1.00 . A A . 49 ARG HA 1 1
19 38655 1 1 49 ARG HB2 H -3.560 10.316 8.771 1.00 . A A . 49 ARG HB2 1 1
19 38656 1 1 49 ARG HB3 H -2.062 9.405 8.582 1.00 . A A . 49 ARG HB3 1 1
19 38657 1 1 49 ARG HD2 H -4.044 8.415 10.017 1.00 . A A . 49 ARG HD2 1 1
19 38658 1 1 49 ARG HD3 H -2.522 7.714 10.590 1.00 . A A . 49 ARG HD3 1 1
19 38659 1 1 49 ARG HE H -4.827 8.676 12.183 1.00 . A A . 49 ARG HE 1 1
19 38660 1 1 49 ARG HG2 H -1.578 9.829 11.010 1.00 . A A . 49 ARG HG2 1 1
19 38661 1 1 49 ARG HG3 H -3.168 10.620 11.127 1.00 . A A . 49 ARG HG3 1 1
19 38662 1 1 49 ARG HH11 H -1.523 7.387 12.315 1.00 . A A . 49 ARG HH11 1 1
19 38663 1 1 49 ARG HH12 H -1.661 6.991 14.007 1.00 . A A . 49 ARG HH12 1 1
19 38664 1 1 49 ARG HH21 H -4.916 8.187 14.271 1.00 . A A . 49 ARG HH21 1 1
19 38665 1 1 49 ARG HH22 H -3.577 7.417 15.104 1.00 . A A . 49 ARG HH22 1 1
19 38666 1 1 49 ARG N N -2.166 11.922 7.430 1.00 . A A . 49 ARG N 1 1
19 38667 1 1 49 ARG NE N -3.857 8.356 12.090 1.00 . A A . 49 ARG NE 1 1
19 38668 1 1 49 ARG NH1 N -2.057 7.372 13.165 1.00 . A A . 49 ARG NH1 1 1
19 38669 1 1 49 ARG NH2 N -3.970 7.805 14.269 1.00 . A A . 49 ARG NH2 1 1
19 38670 1 1 49 ARG O O 0.330 10.760 7.955 1.00 . A A . 49 ARG O 1 1
19 38671 1 1 50 ALA C C 1.841 11.260 11.802 1.00 . A A . 50 ALA C 1 1
19 38672 1 1 50 ALA CA C 1.691 11.475 10.294 1.00 . A A . 50 ALA CA 1 1
19 38673 1 1 50 ALA CB C 2.482 12.692 9.846 1.00 . A A . 50 ALA CB 1 1
19 38674 1 1 50 ALA H H -0.288 12.118 10.732 1.00 . A A . 50 ALA H 1 1
19 38675 1 1 50 ALA HA H 2.053 10.591 9.768 1.00 . A A . 50 ALA HA 1 1
19 38676 1 1 50 ALA HB1 H 2.361 12.828 8.769 1.00 . A A . 50 ALA HB1 1 1
19 38677 1 1 50 ALA HB2 H 3.538 12.556 10.077 1.00 . A A . 50 ALA HB2 1 1
19 38678 1 1 50 ALA HB3 H 2.104 13.573 10.363 1.00 . A A . 50 ALA HB3 1 1
19 38679 1 1 50 ALA N N 0.279 11.669 10.012 1.00 . A A . 50 ALA N 1 1
19 38680 1 1 50 ALA O O 0.919 11.528 12.567 1.00 . A A . 50 ALA O 1 1
19 38681 1 1 51 THR C C 4.783 10.652 13.821 1.00 . A A . 51 THR C 1 1
19 38682 1 1 51 THR CA C 3.282 10.490 13.620 1.00 . A A . 51 THR CA 1 1
19 38683 1 1 51 THR CB C 2.852 9.028 13.960 1.00 . A A . 51 THR CB 1 1
19 38684 1 1 51 THR CG2 C 3.556 8.011 13.057 1.00 . A A . 51 THR CG2 1 1
19 38685 1 1 51 THR H H 3.744 10.612 11.551 1.00 . A A . 51 THR H 1 1
19 38686 1 1 51 THR HA H 2.750 11.186 14.269 1.00 . A A . 51 THR HA 1 1
19 38687 1 1 51 THR HB H 1.775 8.936 13.820 1.00 . A A . 51 THR HB 1 1
19 38688 1 1 51 THR HG1 H 2.766 7.877 15.537 1.00 . A A . 51 THR HG1 1 1
19 38689 1 1 51 THR HG21 H 3.223 7.008 13.322 1.00 . A A . 51 THR HG21 1 1
19 38690 1 1 51 THR HG22 H 4.633 8.073 13.198 1.00 . A A . 51 THR HG22 1 1
19 38691 1 1 51 THR HG23 H 3.307 8.199 12.016 1.00 . A A . 51 THR HG23 1 1
19 38692 1 1 51 THR N N 3.005 10.788 12.216 1.00 . A A . 51 THR N 1 1
19 38693 1 1 51 THR O O 5.541 10.649 12.843 1.00 . A A . 51 THR O 1 1
19 38694 1 1 51 THR OG1 O 3.174 8.726 15.316 1.00 . A A . 51 THR OG1 1 1
19 38695 1 1 52 ARG C C 7.094 9.415 15.561 1.00 . A A . 52 ARG C 1 1
19 38696 1 1 52 ARG CA C 6.673 10.857 15.334 1.00 . A A . 52 ARG CA 1 1
19 38697 1 1 52 ARG CB C 6.965 11.717 16.548 1.00 . A A . 52 ARG CB 1 1
19 38698 1 1 52 ARG CD C 8.884 12.534 17.857 1.00 . A A . 52 ARG CD 1 1
19 38699 1 1 52 ARG CG C 8.355 12.294 16.489 1.00 . A A . 52 ARG CG 1 1
19 38700 1 1 52 ARG CZ C 8.418 14.022 19.804 1.00 . A A . 52 ARG CZ 1 1
19 38701 1 1 52 ARG H H 4.575 10.798 15.835 1.00 . A A . 52 ARG H 1 1
19 38702 1 1 52 ARG HA H 7.209 11.269 14.491 1.00 . A A . 52 ARG HA 1 1
19 38703 1 1 52 ARG HB2 H 6.244 12.533 16.592 1.00 . A A . 52 ARG HB2 1 1
19 38704 1 1 52 ARG HB3 H 6.862 11.108 17.444 1.00 . A A . 52 ARG HB3 1 1
19 38705 1 1 52 ARG HD2 H 8.807 11.602 18.405 1.00 . A A . 52 ARG HD2 1 1
19 38706 1 1 52 ARG HD3 H 9.929 12.815 17.770 1.00 . A A . 52 ARG HD3 1 1
19 38707 1 1 52 ARG HE H 7.386 14.031 18.079 1.00 . A A . 52 ARG HE 1 1
19 38708 1 1 52 ARG HG2 H 9.011 11.588 15.982 1.00 . A A . 52 ARG HG2 1 1
19 38709 1 1 52 ARG HG3 H 8.339 13.230 15.928 1.00 . A A . 52 ARG HG3 1 1
19 38710 1 1 52 ARG HH11 H 9.973 12.794 20.141 1.00 . A A . 52 ARG HH11 1 1
19 38711 1 1 52 ARG HH12 H 9.575 13.880 21.445 1.00 . A A . 52 ARG HH12 1 1
19 38712 1 1 52 ARG HH21 H 6.940 15.383 19.792 1.00 . A A . 52 ARG HH21 1 1
19 38713 1 1 52 ARG HH22 H 7.893 15.312 21.249 1.00 . A A . 52 ARG HH22 1 1
19 38714 1 1 52 ARG N N 5.232 10.784 15.063 1.00 . A A . 52 ARG N 1 1
19 38715 1 1 52 ARG NE N 8.148 13.595 18.573 1.00 . A A . 52 ARG NE 1 1
19 38716 1 1 52 ARG NH1 N 9.397 13.524 20.520 1.00 . A A . 52 ARG NH1 1 1
19 38717 1 1 52 ARG NH2 N 7.694 14.975 20.319 1.00 . A A . 52 ARG NH2 1 1
19 38718 1 1 52 ARG O O 6.534 8.741 16.416 1.00 . A A . 52 ARG O 1 1
19 38719 1 1 53 ARG C C 9.897 7.315 14.551 1.00 . A A . 53 ARG C 1 1
19 38720 1 1 53 ARG CA C 8.428 7.518 14.823 1.00 . A A . 53 ARG CA 1 1
19 38721 1 1 53 ARG CB C 7.568 6.801 13.762 1.00 . A A . 53 ARG CB 1 1
19 38722 1 1 53 ARG CD C 8.539 4.837 12.504 1.00 . A A . 53 ARG CD 1 1
19 38723 1 1 53 ARG CG C 7.706 5.287 13.707 1.00 . A A . 53 ARG CG 1 1
19 38724 1 1 53 ARG CZ C 8.311 4.772 10.025 1.00 . A A . 53 ARG CZ 1 1
19 38725 1 1 53 ARG H H 8.555 9.542 14.152 1.00 . A A . 53 ARG H 1 1
19 38726 1 1 53 ARG HA H 8.224 7.103 15.807 1.00 . A A . 53 ARG HA 1 1
19 38727 1 1 53 ARG HB2 H 6.523 7.035 13.962 1.00 . A A . 53 ARG HB2 1 1
19 38728 1 1 53 ARG HB3 H 7.820 7.210 12.784 1.00 . A A . 53 ARG HB3 1 1
19 38729 1 1 53 ARG HD2 H 9.465 5.412 12.477 1.00 . A A . 53 ARG HD2 1 1
19 38730 1 1 53 ARG HD3 H 8.786 3.782 12.622 1.00 . A A . 53 ARG HD3 1 1
19 38731 1 1 53 ARG HE H 6.860 5.340 11.301 1.00 . A A . 53 ARG HE 1 1
19 38732 1 1 53 ARG HG2 H 8.178 4.940 14.623 1.00 . A A . 53 ARG HG2 1 1
19 38733 1 1 53 ARG HG3 H 6.713 4.841 13.635 1.00 . A A . 53 ARG HG3 1 1
19 38734 1 1 53 ARG HH11 H 10.127 4.174 10.643 1.00 . A A . 53 ARG HH11 1 1
19 38735 1 1 53 ARG HH12 H 9.880 4.167 8.916 1.00 . A A . 53 ARG HH12 1 1
19 38736 1 1 53 ARG HH21 H 6.614 5.294 9.090 1.00 . A A . 53 ARG HH21 1 1
19 38737 1 1 53 ARG HH22 H 7.925 4.790 8.057 1.00 . A A . 53 ARG HH22 1 1
19 38738 1 1 53 ARG N N 8.065 8.937 14.797 1.00 . A A . 53 ARG N 1 1
19 38739 1 1 53 ARG NE N 7.813 5.016 11.235 1.00 . A A . 53 ARG NE 1 1
19 38740 1 1 53 ARG NH1 N 9.536 4.339 9.846 1.00 . A A . 53 ARG NH1 1 1
19 38741 1 1 53 ARG NH2 N 7.561 4.970 8.978 1.00 . A A . 53 ARG NH2 1 1
19 38742 1 1 53 ARG O O 10.502 8.042 13.778 1.00 . A A . 53 ARG O 1 1
19 38743 1 1 54 ILE C C 11.950 4.498 14.776 1.00 . A A . 54 ILE C 1 1
19 38744 1 1 54 ILE CA C 11.863 5.975 15.123 1.00 . A A . 54 ILE CA 1 1
19 38745 1 1 54 ILE CB C 12.616 6.270 16.476 1.00 . A A . 54 ILE CB 1 1
19 38746 1 1 54 ILE CD1 C 11.045 4.703 17.917 1.00 . A A . 54 ILE CD1 1 1
19 38747 1 1 54 ILE CG1 C 12.463 5.141 17.546 1.00 . A A . 54 ILE CG1 1 1
19 38748 1 1 54 ILE CG2 C 12.192 7.633 17.052 1.00 . A A . 54 ILE CG2 1 1
19 38749 1 1 54 ILE H H 9.881 5.753 15.833 1.00 . A A . 54 ILE H 1 1
19 38750 1 1 54 ILE HA H 12.326 6.561 14.329 1.00 . A A . 54 ILE HA 1 1
19 38751 1 1 54 ILE HB H 13.661 6.343 16.236 1.00 . A A . 54 ILE HB 1 1
19 38752 1 1 54 ILE HD11 H 10.404 5.567 17.985 1.00 . A A . 54 ILE HD11 1 1
19 38753 1 1 54 ILE HD12 H 11.064 4.185 18.876 1.00 . A A . 54 ILE HD12 1 1
19 38754 1 1 54 ILE HD13 H 10.657 4.022 17.161 1.00 . A A . 54 ILE HD13 1 1
19 38755 1 1 54 ILE HG12 H 12.995 4.264 17.197 1.00 . A A . 54 ILE HG12 1 1
19 38756 1 1 54 ILE HG13 H 12.960 5.477 18.456 1.00 . A A . 54 ILE HG13 1 1
19 38757 1 1 54 ILE HG21 H 12.831 7.878 17.900 1.00 . A A . 54 ILE HG21 1 1
19 38758 1 1 54 ILE HG22 H 11.156 7.603 17.382 1.00 . A A . 54 ILE HG22 1 1
19 38759 1 1 54 ILE HG23 H 12.311 8.400 16.285 1.00 . A A . 54 ILE HG23 1 1
19 38760 1 1 54 ILE N N 10.451 6.319 15.220 1.00 . A A . 54 ILE N 1 1
19 38761 1 1 54 ILE O O 10.922 3.840 14.666 1.00 . A A . 54 ILE O 1 1
19 38762 1 1 55 ARG C C 14.128 2.018 15.683 1.00 . A A . 55 ARG C 1 1
19 38763 1 1 55 ARG CA C 13.329 2.519 14.492 1.00 . A A . 55 ARG CA 1 1
19 38764 1 1 55 ARG CB C 14.032 2.152 13.183 1.00 . A A . 55 ARG CB 1 1
19 38765 1 1 55 ARG CD C 15.400 0.055 12.664 1.00 . A A . 55 ARG CD 1 1
19 38766 1 1 55 ARG CG C 14.017 0.635 12.934 1.00 . A A . 55 ARG CG 1 1
19 38767 1 1 55 ARG CZ C 17.493 -0.359 13.950 1.00 . A A . 55 ARG CZ 1 1
19 38768 1 1 55 ARG H H 13.975 4.558 14.689 1.00 . A A . 55 ARG H 1 1
19 38769 1 1 55 ARG HA H 12.351 2.038 14.503 1.00 . A A . 55 ARG HA 1 1
19 38770 1 1 55 ARG HB2 H 13.521 2.646 12.357 1.00 . A A . 55 ARG HB2 1 1
19 38771 1 1 55 ARG HB3 H 15.062 2.509 13.214 1.00 . A A . 55 ARG HB3 1 1
19 38772 1 1 55 ARG HD2 H 15.290 -1.015 12.501 1.00 . A A . 55 ARG HD2 1 1
19 38773 1 1 55 ARG HD3 H 15.806 0.513 11.764 1.00 . A A . 55 ARG HD3 1 1
19 38774 1 1 55 ARG HE H 16.067 0.957 14.478 1.00 . A A . 55 ARG HE 1 1
19 38775 1 1 55 ARG HG2 H 13.599 0.138 13.809 1.00 . A A . 55 ARG HG2 1 1
19 38776 1 1 55 ARG HG3 H 13.372 0.425 12.081 1.00 . A A . 55 ARG HG3 1 1
19 38777 1 1 55 ARG HH11 H 17.364 -1.531 12.321 1.00 . A A . 55 ARG HH11 1 1
19 38778 1 1 55 ARG HH12 H 18.803 -1.735 13.282 1.00 . A A . 55 ARG HH12 1 1
19 38779 1 1 55 ARG HH21 H 17.926 0.656 15.621 1.00 . A A . 55 ARG HH21 1 1
19 38780 1 1 55 ARG HH22 H 19.111 -0.523 15.122 1.00 . A A . 55 ARG HH22 1 1
19 38781 1 1 55 ARG N N 13.155 3.966 14.644 1.00 . A A . 55 ARG N 1 1
19 38782 1 1 55 ARG NE N 16.337 0.273 13.781 1.00 . A A . 55 ARG NE 1 1
19 38783 1 1 55 ARG NH1 N 17.923 -1.277 13.118 1.00 . A A . 55 ARG NH1 1 1
19 38784 1 1 55 ARG NH2 N 18.233 -0.052 14.977 1.00 . A A . 55 ARG NH2 1 1
19 38785 1 1 55 ARG O O 15.339 2.223 15.757 1.00 . A A . 55 ARG O 1 1
19 38786 1 1 56 GLY C C 14.944 -0.369 17.342 1.00 . A A . 56 GLY C 1 1
19 38787 1 1 56 GLY CA C 14.131 0.829 17.785 1.00 . A A . 56 GLY CA 1 1
19 38788 1 1 56 GLY H H 12.455 1.237 16.527 1.00 . A A . 56 GLY H 1 1
19 38789 1 1 56 GLY HA2 H 14.794 1.583 18.209 1.00 . A A . 56 GLY HA2 1 1
19 38790 1 1 56 GLY HA3 H 13.399 0.521 18.532 1.00 . A A . 56 GLY HA3 1 1
19 38791 1 1 56 GLY N N 13.451 1.372 16.620 1.00 . A A . 56 GLY N 1 1
19 38792 1 1 56 GLY O O 14.713 -0.873 16.253 1.00 . A A . 56 GLY O 1 1
19 38793 1 1 57 GLY C C 15.858 -3.224 17.521 1.00 . A A . 57 GLY C 1 1
19 38794 1 1 57 GLY CA C 16.693 -1.983 17.767 1.00 . A A . 57 GLY CA 1 1
19 38795 1 1 57 GLY H H 16.038 -0.413 19.061 1.00 . A A . 57 GLY H 1 1
19 38796 1 1 57 GLY HA2 H 17.219 -1.737 16.846 1.00 . A A . 57 GLY HA2 1 1
19 38797 1 1 57 GLY HA3 H 17.427 -2.195 18.545 1.00 . A A . 57 GLY HA3 1 1
19 38798 1 1 57 GLY N N 15.876 -0.840 18.162 1.00 . A A . 57 GLY N 1 1
19 38799 1 1 57 GLY O O 16.070 -3.936 16.557 1.00 . A A . 57 GLY O 1 1
19 38800 1 1 58 ASP C C 12.673 -4.200 17.585 1.00 . A A . 58 ASP C 1 1
19 38801 1 1 58 ASP CA C 13.986 -4.607 18.299 1.00 . A A . 58 ASP CA 1 1
19 38802 1 1 58 ASP CB C 13.734 -5.155 19.703 1.00 . A A . 58 ASP CB 1 1
19 38803 1 1 58 ASP CG C 13.111 -6.541 19.694 1.00 . A A . 58 ASP CG 1 1
19 38804 1 1 58 ASP H H 14.774 -2.832 19.179 1.00 . A A . 58 ASP H 1 1
19 38805 1 1 58 ASP HA H 14.470 -5.386 17.709 1.00 . A A . 58 ASP HA 1 1
19 38806 1 1 58 ASP HB2 H 14.686 -5.204 20.233 1.00 . A A . 58 ASP HB2 1 1
19 38807 1 1 58 ASP HB3 H 13.082 -4.469 20.237 1.00 . A A . 58 ASP HB3 1 1
19 38808 1 1 58 ASP N N 14.892 -3.455 18.400 1.00 . A A . 58 ASP N 1 1
19 38809 1 1 58 ASP O O 11.647 -4.868 17.646 1.00 . A A . 58 ASP O 1 1
19 38810 1 1 58 ASP OD1 O 13.168 -7.230 18.665 1.00 . A A . 58 ASP OD1 1 1
19 38811 1 1 58 ASP OD2 O 12.543 -6.928 20.735 1.00 . A A . 58 ASP OD2 1 1
19 38812 1 1 59 GLY C C 10.595 -1.805 16.774 1.00 . A A . 59 GLY C 1 1
19 38813 1 1 59 GLY CA C 11.657 -2.592 16.045 1.00 . A A . 59 GLY CA 1 1
19 38814 1 1 59 GLY H H 13.568 -2.517 16.969 1.00 . A A . 59 GLY H 1 1
19 38815 1 1 59 GLY HA2 H 12.083 -1.960 15.266 1.00 . A A . 59 GLY HA2 1 1
19 38816 1 1 59 GLY HA3 H 11.186 -3.452 15.570 1.00 . A A . 59 GLY HA3 1 1
19 38817 1 1 59 GLY N N 12.739 -3.063 16.907 1.00 . A A . 59 GLY N 1 1
19 38818 1 1 59 GLY O O 9.555 -1.459 16.225 1.00 . A A . 59 GLY O 1 1
19 38819 1 1 60 LYS C C 9.633 0.546 18.530 1.00 . A A . 60 LYS C 1 1
19 38820 1 1 60 LYS CA C 9.885 -0.900 18.903 1.00 . A A . 60 LYS CA 1 1
19 38821 1 1 60 LYS CB C 10.324 -1.038 20.360 1.00 . A A . 60 LYS CB 1 1
19 38822 1 1 60 LYS CD C 9.794 -3.587 20.200 1.00 . A A . 60 LYS CD 1 1
19 38823 1 1 60 LYS CE C 10.188 -4.929 20.760 1.00 . A A . 60 LYS CE 1 1
19 38824 1 1 60 LYS CG C 10.713 -2.480 20.779 1.00 . A A . 60 LYS CG 1 1
19 38825 1 1 60 LYS H H 11.730 -1.793 18.429 1.00 . A A . 60 LYS H 1 1
19 38826 1 1 60 LYS HA H 8.942 -1.434 18.780 1.00 . A A . 60 LYS HA 1 1
19 38827 1 1 60 LYS HB2 H 11.190 -0.396 20.524 1.00 . A A . 60 LYS HB2 1 1
19 38828 1 1 60 LYS HB3 H 9.511 -0.696 21.000 1.00 . A A . 60 LYS HB3 1 1
19 38829 1 1 60 LYS HD2 H 8.754 -3.376 20.445 1.00 . A A . 60 LYS HD2 1 1
19 38830 1 1 60 LYS HD3 H 9.921 -3.620 19.115 1.00 . A A . 60 LYS HD3 1 1
19 38831 1 1 60 LYS HE2 H 11.255 -4.892 20.983 1.00 . A A . 60 LYS HE2 1 1
19 38832 1 1 60 LYS HE3 H 9.646 -5.111 21.686 1.00 . A A . 60 LYS HE3 1 1
19 38833 1 1 60 LYS HG2 H 11.729 -2.672 20.438 1.00 . A A . 60 LYS HG2 1 1
19 38834 1 1 60 LYS HG3 H 10.702 -2.541 21.868 1.00 . A A . 60 LYS HG3 1 1
19 38835 1 1 60 LYS HZ1 H 10.369 -5.849 18.894 1.00 . A A . 60 LYS HZ1 1 1
19 38836 1 1 60 LYS HZ2 H 8.967 -6.244 19.684 1.00 . A A . 60 LYS HZ2 1 1
19 38837 1 1 60 LYS HZ3 H 10.410 -6.909 20.154 1.00 . A A . 60 LYS HZ3 1 1
19 38838 1 1 60 LYS N N 10.857 -1.533 18.038 1.00 . A A . 60 LYS N 1 1
19 38839 1 1 60 LYS NZ N 9.954 -6.073 19.795 1.00 . A A . 60 LYS NZ 1 1
19 38840 1 1 60 LYS O O 10.533 1.288 18.123 1.00 . A A . 60 LYS O 1 1
19 38841 1 1 61 MET C C 7.819 3.220 19.433 1.00 . A A . 61 MET C 1 1
19 38842 1 1 61 MET CA C 7.850 2.216 18.291 1.00 . A A . 61 MET CA 1 1
19 38843 1 1 61 MET CB C 6.411 2.047 17.762 1.00 . A A . 61 MET CB 1 1
19 38844 1 1 61 MET CE C 8.307 1.997 14.959 1.00 . A A . 61 MET CE 1 1
19 38845 1 1 61 MET CG C 6.258 1.075 16.581 1.00 . A A . 61 MET CG 1 1
19 38846 1 1 61 MET H H 7.734 0.226 19.038 1.00 . A A . 61 MET H 1 1
19 38847 1 1 61 MET HA H 8.469 2.624 17.501 1.00 . A A . 61 MET HA 1 1
19 38848 1 1 61 MET HB2 H 5.792 1.682 18.582 1.00 . A A . 61 MET HB2 1 1
19 38849 1 1 61 MET HB3 H 6.024 3.020 17.456 1.00 . A A . 61 MET HB3 1 1
19 38850 1 1 61 MET HE1 H 8.574 2.890 15.534 1.00 . A A . 61 MET HE1 1 1
19 38851 1 1 61 MET HE2 H 8.659 2.106 13.937 1.00 . A A . 61 MET HE2 1 1
19 38852 1 1 61 MET HE3 H 8.763 1.115 15.409 1.00 . A A . 61 MET HE3 1 1
19 38853 1 1 61 MET HG2 H 6.933 0.231 16.716 1.00 . A A . 61 MET HG2 1 1
19 38854 1 1 61 MET HG3 H 5.236 0.695 16.583 1.00 . A A . 61 MET HG3 1 1
19 38855 1 1 61 MET N N 8.373 0.904 18.668 1.00 . A A . 61 MET N 1 1
19 38856 1 1 61 MET O O 8.061 2.884 20.590 1.00 . A A . 61 MET O 1 1
19 38857 1 1 61 MET SD S 6.571 1.831 14.963 1.00 . A A . 61 MET SD 1 1
19 38858 1 1 62 LYS C C 5.920 6.121 19.805 1.00 . A A . 62 LYS C 1 1
19 38859 1 1 62 LYS CA C 7.274 5.542 20.038 1.00 . A A . 62 LYS CA 1 1
19 38860 1 1 62 LYS CB C 8.280 6.661 19.814 1.00 . A A . 62 LYS CB 1 1
19 38861 1 1 62 LYS CD C 9.901 5.825 21.458 1.00 . A A . 62 LYS CD 1 1
19 38862 1 1 62 LYS CE C 10.663 6.149 22.736 1.00 . A A . 62 LYS CE 1 1
19 38863 1 1 62 LYS CG C 9.044 6.995 21.020 1.00 . A A . 62 LYS CG 1 1
19 38864 1 1 62 LYS H H 7.376 4.665 18.105 1.00 . A A . 62 LYS H 1 1
19 38865 1 1 62 LYS HA H 7.322 5.165 21.059 1.00 . A A . 62 LYS HA 1 1
19 38866 1 1 62 LYS HB2 H 8.960 6.372 19.032 1.00 . A A . 62 LYS HB2 1 1
19 38867 1 1 62 LYS HB3 H 7.747 7.555 19.488 1.00 . A A . 62 LYS HB3 1 1
19 38868 1 1 62 LYS HD2 H 9.259 4.964 21.633 1.00 . A A . 62 LYS HD2 1 1
19 38869 1 1 62 LYS HD3 H 10.597 5.581 20.660 1.00 . A A . 62 LYS HD3 1 1
19 38870 1 1 62 LYS HE2 H 11.410 6.917 22.520 1.00 . A A . 62 LYS HE2 1 1
19 38871 1 1 62 LYS HE3 H 9.960 6.539 23.476 1.00 . A A . 62 LYS HE3 1 1
19 38872 1 1 62 LYS HG2 H 9.672 7.850 20.805 1.00 . A A . 62 LYS HG2 1 1
19 38873 1 1 62 LYS HG3 H 8.337 7.241 21.804 1.00 . A A . 62 LYS HG3 1 1
19 38874 1 1 62 LYS HZ1 H 11.815 5.169 24.162 1.00 . A A . 62 LYS HZ1 1 1
19 38875 1 1 62 LYS HZ2 H 12.008 4.566 22.638 1.00 . A A . 62 LYS HZ2 1 1
19 38876 1 1 62 LYS HZ3 H 10.644 4.217 23.498 1.00 . A A . 62 LYS HZ3 1 1
19 38877 1 1 62 LYS N N 7.498 4.457 19.078 1.00 . A A . 62 LYS N 1 1
19 38878 1 1 62 LYS NZ N 11.338 4.928 23.302 1.00 . A A . 62 LYS NZ 1 1
19 38879 1 1 62 LYS O O 5.197 6.432 20.724 1.00 . A A . 62 LYS O 1 1
19 38880 1 1 63 ASP C C 3.637 7.776 18.823 1.00 . A A . 63 ASP C 1 1
19 38881 1 1 63 ASP CA C 4.413 6.790 17.947 1.00 . A A . 63 ASP CA 1 1
19 38882 1 1 63 ASP CB C 3.518 5.662 17.449 1.00 . A A . 63 ASP CB 1 1
19 38883 1 1 63 ASP CG C 3.634 5.484 15.957 1.00 . A A . 63 ASP CG 1 1
19 38884 1 1 63 ASP H H 6.387 5.959 17.885 1.00 . A A . 63 ASP H 1 1
19 38885 1 1 63 ASP HA H 4.699 7.349 17.060 1.00 . A A . 63 ASP HA 1 1
19 38886 1 1 63 ASP HB2 H 3.798 4.734 17.947 1.00 . A A . 63 ASP HB2 1 1
19 38887 1 1 63 ASP HB3 H 2.480 5.891 17.689 1.00 . A A . 63 ASP HB3 1 1
19 38888 1 1 63 ASP N N 5.662 6.249 18.519 1.00 . A A . 63 ASP N 1 1
19 38889 1 1 63 ASP O O 2.733 7.428 19.577 1.00 . A A . 63 ASP O 1 1
19 38890 1 1 63 ASP OD1 O 2.612 5.605 15.254 1.00 . A A . 63 ASP OD1 1 1
19 38891 1 1 63 ASP OD2 O 4.771 5.245 15.477 1.00 . A A . 63 ASP OD2 1 1
19 38892 1 1 64 LEU C C 2.065 10.458 18.843 1.00 . A A . 64 LEU C 1 1
19 38893 1 1 64 LEU CA C 3.421 10.122 19.466 1.00 . A A . 64 LEU CA 1 1
19 38894 1 1 64 LEU CB C 4.338 11.360 19.449 1.00 . A A . 64 LEU CB 1 1
19 38895 1 1 64 LEU CD1 C 4.905 11.608 21.898 1.00 . A A . 64 LEU CD1 1 1
19 38896 1 1 64 LEU CD2 C 6.439 10.254 20.460 1.00 . A A . 64 LEU CD2 1 1
19 38897 1 1 64 LEU CG C 5.478 11.451 20.489 1.00 . A A . 64 LEU CG 1 1
19 38898 1 1 64 LEU H H 4.776 9.250 18.065 1.00 . A A . 64 LEU H 1 1
19 38899 1 1 64 LEU HA H 3.261 9.800 20.495 1.00 . A A . 64 LEU HA 1 1
19 38900 1 1 64 LEU HB2 H 4.776 11.430 18.457 1.00 . A A . 64 LEU HB2 1 1
19 38901 1 1 64 LEU HB3 H 3.712 12.241 19.583 1.00 . A A . 64 LEU HB3 1 1
19 38902 1 1 64 LEU HD11 H 5.715 11.779 22.606 1.00 . A A . 64 LEU HD11 1 1
19 38903 1 1 64 LEU HD12 H 4.366 10.702 22.187 1.00 . A A . 64 LEU HD12 1 1
19 38904 1 1 64 LEU HD13 H 4.221 12.457 21.929 1.00 . A A . 64 LEU HD13 1 1
19 38905 1 1 64 LEU HD21 H 7.272 10.438 21.137 1.00 . A A . 64 LEU HD21 1 1
19 38906 1 1 64 LEU HD22 H 6.817 10.108 19.451 1.00 . A A . 64 LEU HD22 1 1
19 38907 1 1 64 LEU HD23 H 5.912 9.348 20.781 1.00 . A A . 64 LEU HD23 1 1
19 38908 1 1 64 LEU HG H 6.056 12.346 20.265 1.00 . A A . 64 LEU HG 1 1
19 38909 1 1 64 LEU N N 4.035 9.034 18.706 1.00 . A A . 64 LEU N 1 1
19 38910 1 1 64 LEU O O 1.724 9.941 17.783 1.00 . A A . 64 LEU O 1 1
19 38911 1 1 65 SER C C -0.041 12.076 17.550 1.00 . A A . 65 SER C 1 1
19 38912 1 1 65 SER CA C -0.019 11.741 19.045 1.00 . A A . 65 SER CA 1 1
19 38913 1 1 65 SER CB C -0.478 12.960 19.840 1.00 . A A . 65 SER CB 1 1
19 38914 1 1 65 SER H H 1.647 11.735 20.363 1.00 . A A . 65 SER H 1 1
19 38915 1 1 65 SER HA H -0.706 10.918 19.234 1.00 . A A . 65 SER HA 1 1
19 38916 1 1 65 SER HB2 H 0.078 13.837 19.505 1.00 . A A . 65 SER HB2 1 1
19 38917 1 1 65 SER HB3 H -1.544 13.125 19.671 1.00 . A A . 65 SER HB3 1 1
19 38918 1 1 65 SER HG H -0.815 13.348 21.720 1.00 . A A . 65 SER HG 1 1
19 38919 1 1 65 SER N N 1.311 11.333 19.505 1.00 . A A . 65 SER N 1 1
19 38920 1 1 65 SER O O 0.908 12.688 17.027 1.00 . A A . 65 SER O 1 1
19 38921 1 1 65 SER OG O -0.236 12.761 21.224 1.00 . A A . 65 SER OG 1 1
19 38922 1 1 66 PRO C C -1.141 13.379 15.011 1.00 . A A . 66 PRO C 1 1
19 38923 1 1 66 PRO CA C -1.075 11.915 15.398 1.00 . A A . 66 PRO CA 1 1
19 38924 1 1 66 PRO CB C -2.303 11.154 14.889 1.00 . A A . 66 PRO CB 1 1
19 38925 1 1 66 PRO CD C -2.361 10.992 17.236 1.00 . A A . 66 PRO CD 1 1
19 38926 1 1 66 PRO CG C -3.245 11.181 16.028 1.00 . A A . 66 PRO CG 1 1
19 38927 1 1 66 PRO HA H -0.172 11.473 14.976 1.00 . A A . 66 PRO HA 1 1
19 38928 1 1 66 PRO HB2 H -2.732 11.647 14.016 1.00 . A A . 66 PRO HB2 1 1
19 38929 1 1 66 PRO HB3 H -2.033 10.124 14.656 1.00 . A A . 66 PRO HB3 1 1
19 38930 1 1 66 PRO HD2 H -2.805 11.467 18.112 1.00 . A A . 66 PRO HD2 1 1
19 38931 1 1 66 PRO HD3 H -2.176 9.931 17.414 1.00 . A A . 66 PRO HD3 1 1
19 38932 1 1 66 PRO HG2 H -3.748 12.146 16.075 1.00 . A A . 66 PRO HG2 1 1
19 38933 1 1 66 PRO HG3 H -3.971 10.372 15.949 1.00 . A A . 66 PRO HG3 1 1
19 38934 1 1 66 PRO N N -1.113 11.674 16.840 1.00 . A A . 66 PRO N 1 1
19 38935 1 1 66 PRO O O -1.769 14.213 15.680 1.00 . A A . 66 PRO O 1 1
19 38936 1 1 67 ARG C C -0.942 14.880 11.918 1.00 . A A . 67 ARG C 1 1
19 38937 1 1 67 ARG CA C -0.472 15.011 13.337 1.00 . A A . 67 ARG CA 1 1
19 38938 1 1 67 ARG CB C 0.936 15.593 13.353 1.00 . A A . 67 ARG CB 1 1
19 38939 1 1 67 ARG CD C 2.964 16.046 14.671 1.00 . A A . 67 ARG CD 1 1
19 38940 1 1 67 ARG CG C 1.750 15.181 14.553 1.00 . A A . 67 ARG CG 1 1
19 38941 1 1 67 ARG CZ C 3.410 18.439 15.199 1.00 . A A . 67 ARG CZ 1 1
19 38942 1 1 67 ARG H H 0.030 12.950 13.411 1.00 . A A . 67 ARG H 1 1
19 38943 1 1 67 ARG HA H -1.149 15.659 13.893 1.00 . A A . 67 ARG HA 1 1
19 38944 1 1 67 ARG HB2 H 1.459 15.265 12.455 1.00 . A A . 67 ARG HB2 1 1
19 38945 1 1 67 ARG HB3 H 0.860 16.678 13.328 1.00 . A A . 67 ARG HB3 1 1
19 38946 1 1 67 ARG HD2 H 3.680 15.554 15.326 1.00 . A A . 67 ARG HD2 1 1
19 38947 1 1 67 ARG HD3 H 3.403 16.159 13.680 1.00 . A A . 67 ARG HD3 1 1
19 38948 1 1 67 ARG HE H 1.712 17.468 15.652 1.00 . A A . 67 ARG HE 1 1
19 38949 1 1 67 ARG HG2 H 1.150 15.277 15.457 1.00 . A A . 67 ARG HG2 1 1
19 38950 1 1 67 ARG HG3 H 2.062 14.145 14.426 1.00 . A A . 67 ARG HG3 1 1
19 38951 1 1 67 ARG HH11 H 4.951 17.615 14.209 1.00 . A A . 67 ARG HH11 1 1
19 38952 1 1 67 ARG HH12 H 5.136 19.308 14.638 1.00 . A A . 67 ARG HH12 1 1
19 38953 1 1 67 ARG HH21 H 2.076 19.579 16.170 1.00 . A A . 67 ARG HH21 1 1
19 38954 1 1 67 ARG HH22 H 3.592 20.355 15.726 1.00 . A A . 67 ARG HH22 1 1
19 38955 1 1 67 ARG N N -0.485 13.679 13.904 1.00 . A A . 67 ARG N 1 1
19 38956 1 1 67 ARG NE N 2.626 17.368 15.223 1.00 . A A . 67 ARG NE 1 1
19 38957 1 1 67 ARG NH1 N 4.591 18.440 14.640 1.00 . A A . 67 ARG NH1 1 1
19 38958 1 1 67 ARG NH2 N 2.991 19.537 15.743 1.00 . A A . 67 ARG NH2 1 1
19 38959 1 1 67 ARG O O -0.920 13.786 11.367 1.00 . A A . 67 ARG O 1 1
19 38960 1 1 68 TRP C C -1.160 17.117 9.199 1.00 . A A . 68 TRP C 1 1
19 38961 1 1 68 TRP CA C -1.814 15.978 9.948 1.00 . A A . 68 TRP CA 1 1
19 38962 1 1 68 TRP CB C -3.328 16.109 9.911 1.00 . A A . 68 TRP CB 1 1
19 38963 1 1 68 TRP CD1 C -4.185 14.443 11.664 1.00 . A A . 68 TRP CD1 1 1
19 38964 1 1 68 TRP CD2 C -4.675 13.871 9.572 1.00 . A A . 68 TRP CD2 1 1
19 38965 1 1 68 TRP CE2 C -5.197 12.884 10.455 1.00 . A A . 68 TRP CE2 1 1
19 38966 1 1 68 TRP CE3 C -4.881 13.714 8.189 1.00 . A A . 68 TRP CE3 1 1
19 38967 1 1 68 TRP CG C -4.023 14.865 10.384 1.00 . A A . 68 TRP CG 1 1
19 38968 1 1 68 TRP CH2 C -6.114 11.630 8.637 1.00 . A A . 68 TRP CH2 1 1
19 38969 1 1 68 TRP CZ2 C -5.907 11.766 9.994 1.00 . A A . 68 TRP CZ2 1 1
19 38970 1 1 68 TRP CZ3 C -5.610 12.592 7.722 1.00 . A A . 68 TRP CZ3 1 1
19 38971 1 1 68 TRP H H -1.357 16.861 11.833 1.00 . A A . 68 TRP H 1 1
19 38972 1 1 68 TRP HA H -1.532 15.042 9.477 1.00 . A A . 68 TRP HA 1 1
19 38973 1 1 68 TRP HB2 H -3.626 16.946 10.542 1.00 . A A . 68 TRP HB2 1 1
19 38974 1 1 68 TRP HB3 H -3.638 16.317 8.890 1.00 . A A . 68 TRP HB3 1 1
19 38975 1 1 68 TRP HD1 H -3.816 14.975 12.531 1.00 . A A . 68 TRP HD1 1 1
19 38976 1 1 68 TRP HE1 H -5.119 12.793 12.585 1.00 . A A . 68 TRP HE1 1 1
19 38977 1 1 68 TRP HE3 H -4.493 14.434 7.499 1.00 . A A . 68 TRP HE3 1 1
19 38978 1 1 68 TRP HH2 H -6.669 10.779 8.267 1.00 . A A . 68 TRP HH2 1 1
19 38979 1 1 68 TRP HZ2 H -6.278 11.037 10.677 1.00 . A A . 68 TRP HZ2 1 1
19 38980 1 1 68 TRP HZ3 H -5.781 12.466 6.664 1.00 . A A . 68 TRP HZ3 1 1
19 38981 1 1 68 TRP N N -1.353 15.980 11.322 1.00 . A A . 68 TRP N 1 1
19 38982 1 1 68 TRP NE1 N -4.878 13.273 11.724 1.00 . A A . 68 TRP NE1 1 1
19 38983 1 1 68 TRP O O -1.104 18.238 9.687 1.00 . A A . 68 TRP O 1 1
19 38984 1 1 69 TYR C C -0.801 17.953 5.913 1.00 . A A . 69 TYR C 1 1
19 38985 1 1 69 TYR CA C 0.026 17.799 7.182 1.00 . A A . 69 TYR CA 1 1
19 38986 1 1 69 TYR CB C 1.426 17.294 6.841 1.00 . A A . 69 TYR CB 1 1
19 38987 1 1 69 TYR CD1 C 3.304 18.315 8.232 1.00 . A A . 69 TYR CD1 1 1
19 38988 1 1 69 TYR CD2 C 2.416 16.167 8.917 1.00 . A A . 69 TYR CD2 1 1
19 38989 1 1 69 TYR CE1 C 4.243 18.267 9.297 1.00 . A A . 69 TYR CE1 1 1
19 38990 1 1 69 TYR CE2 C 3.352 16.126 9.988 1.00 . A A . 69 TYR CE2 1 1
19 38991 1 1 69 TYR CG C 2.392 17.258 8.018 1.00 . A A . 69 TYR CG 1 1
19 38992 1 1 69 TYR CZ C 4.260 17.170 10.157 1.00 . A A . 69 TYR CZ 1 1
19 38993 1 1 69 TYR H H -0.747 15.867 7.663 1.00 . A A . 69 TYR H 1 1
19 38994 1 1 69 TYR HA H 0.094 18.759 7.695 1.00 . A A . 69 TYR HA 1 1
19 38995 1 1 69 TYR HB2 H 1.340 16.290 6.429 1.00 . A A . 69 TYR HB2 1 1
19 38996 1 1 69 TYR HB3 H 1.845 17.939 6.077 1.00 . A A . 69 TYR HB3 1 1
19 38997 1 1 69 TYR HD1 H 3.296 19.169 7.574 1.00 . A A . 69 TYR HD1 1 1
19 38998 1 1 69 TYR HD2 H 1.721 15.348 8.791 1.00 . A A . 69 TYR HD2 1 1
19 38999 1 1 69 TYR HE1 H 4.940 19.079 9.443 1.00 . A A . 69 TYR HE1 1 1
19 39000 1 1 69 TYR HE2 H 3.368 15.290 10.664 1.00 . A A . 69 TYR HE2 1 1
19 39001 1 1 69 TYR HH H 5.139 16.270 11.646 1.00 . A A . 69 TYR HH 1 1
19 39002 1 1 69 TYR N N -0.658 16.817 8.017 1.00 . A A . 69 TYR N 1 1
19 39003 1 1 69 TYR O O -1.406 16.992 5.470 1.00 . A A . 69 TYR O 1 1
19 39004 1 1 69 TYR OH O 5.166 17.105 11.185 1.00 . A A . 69 TYR OH 1 1
19 39005 1 1 70 PHE C C -0.833 19.242 2.930 1.00 . A A . 70 PHE C 1 1
19 39006 1 1 70 PHE CA C -1.672 19.414 4.172 1.00 . A A . 70 PHE CA 1 1
19 39007 1 1 70 PHE CB C -2.245 20.827 4.210 1.00 . A A . 70 PHE CB 1 1
19 39008 1 1 70 PHE CD1 C -4.319 20.589 2.780 1.00 . A A . 70 PHE CD1 1 1
19 39009 1 1 70 PHE CD2 C -2.559 22.078 2.032 1.00 . A A . 70 PHE CD2 1 1
19 39010 1 1 70 PHE CE1 C -5.083 20.903 1.627 1.00 . A A . 70 PHE CE1 1 1
19 39011 1 1 70 PHE CE2 C -3.318 22.407 0.883 1.00 . A A . 70 PHE CE2 1 1
19 39012 1 1 70 PHE CG C -3.056 21.174 2.989 1.00 . A A . 70 PHE CG 1 1
19 39013 1 1 70 PHE CZ C -4.580 21.818 0.680 1.00 . A A . 70 PHE CZ 1 1
19 39014 1 1 70 PHE H H -0.290 19.885 5.687 1.00 . A A . 70 PHE H 1 1
19 39015 1 1 70 PHE HA H -2.496 18.702 4.140 1.00 . A A . 70 PHE HA 1 1
19 39016 1 1 70 PHE HB2 H -2.877 20.923 5.091 1.00 . A A . 70 PHE HB2 1 1
19 39017 1 1 70 PHE HB3 H -1.423 21.538 4.296 1.00 . A A . 70 PHE HB3 1 1
19 39018 1 1 70 PHE HD1 H -4.709 19.888 3.501 1.00 . A A . 70 PHE HD1 1 1
19 39019 1 1 70 PHE HD2 H -1.590 22.528 2.172 1.00 . A A . 70 PHE HD2 1 1
19 39020 1 1 70 PHE HE1 H -6.045 20.442 1.474 1.00 . A A . 70 PHE HE1 1 1
19 39021 1 1 70 PHE HE2 H -2.931 23.110 0.163 1.00 . A A . 70 PHE HE2 1 1
19 39022 1 1 70 PHE HZ H -5.160 22.067 -0.199 1.00 . A A . 70 PHE HZ 1 1
19 39023 1 1 70 PHE N N -0.841 19.144 5.338 1.00 . A A . 70 PHE N 1 1
19 39024 1 1 70 PHE O O 0.303 19.716 2.852 1.00 . A A . 70 PHE O 1 1
19 39025 1 1 71 TYR C C -1.741 18.416 -0.380 1.00 . A A . 71 TYR C 1 1
19 39026 1 1 71 TYR CA C -0.735 18.194 0.748 1.00 . A A . 71 TYR CA 1 1
19 39027 1 1 71 TYR CB C -0.334 16.740 0.892 1.00 . A A . 71 TYR CB 1 1
19 39028 1 1 71 TYR CD1 C 1.159 16.192 2.868 1.00 . A A . 71 TYR CD1 1 1
19 39029 1 1 71 TYR CD2 C 2.202 16.711 0.741 1.00 . A A . 71 TYR CD2 1 1
19 39030 1 1 71 TYR CE1 C 2.437 16.008 3.454 1.00 . A A . 71 TYR CE1 1 1
19 39031 1 1 71 TYR CE2 C 3.483 16.537 1.332 1.00 . A A . 71 TYR CE2 1 1
19 39032 1 1 71 TYR CG C 1.030 16.546 1.506 1.00 . A A . 71 TYR CG 1 1
19 39033 1 1 71 TYR CZ C 3.585 16.187 2.681 1.00 . A A . 71 TYR CZ 1 1
19 39034 1 1 71 TYR H H -2.363 18.211 2.092 1.00 . A A . 71 TYR H 1 1
19 39035 1 1 71 TYR HA H 0.145 18.817 0.593 1.00 . A A . 71 TYR HA 1 1
19 39036 1 1 71 TYR HB2 H -1.059 16.290 1.578 1.00 . A A . 71 TYR HB2 1 1
19 39037 1 1 71 TYR HB3 H -0.371 16.249 -0.080 1.00 . A A . 71 TYR HB3 1 1
19 39038 1 1 71 TYR HD1 H 0.271 16.065 3.472 1.00 . A A . 71 TYR HD1 1 1
19 39039 1 1 71 TYR HD2 H 2.127 16.973 -0.306 1.00 . A A . 71 TYR HD2 1 1
19 39040 1 1 71 TYR HE1 H 2.521 15.739 4.495 1.00 . A A . 71 TYR HE1 1 1
19 39041 1 1 71 TYR HE2 H 4.373 16.677 0.745 1.00 . A A . 71 TYR HE2 1 1
19 39042 1 1 71 TYR HH H 4.769 15.765 4.176 1.00 . A A . 71 TYR HH 1 1
19 39043 1 1 71 TYR N N -1.404 18.545 1.973 1.00 . A A . 71 TYR N 1 1
19 39044 1 1 71 TYR O O -2.938 18.358 -0.158 1.00 . A A . 71 TYR O 1 1
19 39045 1 1 71 TYR OH O 4.820 16.030 3.256 1.00 . A A . 71 TYR OH 1 1
19 39046 1 1 72 TYR C C -2.559 17.846 -3.518 1.00 . A A . 72 TYR C 1 1
19 39047 1 1 72 TYR CA C -2.143 19.058 -2.689 1.00 . A A . 72 TYR CA 1 1
19 39048 1 1 72 TYR CB C -1.466 20.110 -3.568 1.00 . A A . 72 TYR CB 1 1
19 39049 1 1 72 TYR CD1 C 0.004 21.514 -2.036 1.00 . A A . 72 TYR CD1 1 1
19 39050 1 1 72 TYR CD2 C -2.059 22.479 -2.863 1.00 . A A . 72 TYR CD2 1 1
19 39051 1 1 72 TYR CE1 C 0.266 22.698 -1.307 1.00 . A A . 72 TYR CE1 1 1
19 39052 1 1 72 TYR CE2 C -1.789 23.672 -2.142 1.00 . A A . 72 TYR CE2 1 1
19 39053 1 1 72 TYR CG C -1.167 21.388 -2.815 1.00 . A A . 72 TYR CG 1 1
19 39054 1 1 72 TYR CZ C -0.631 23.764 -1.367 1.00 . A A . 72 TYR CZ 1 1
19 39055 1 1 72 TYR H H -0.271 18.683 -1.741 1.00 . A A . 72 TYR H 1 1
19 39056 1 1 72 TYR HA H -3.046 19.509 -2.275 1.00 . A A . 72 TYR HA 1 1
19 39057 1 1 72 TYR HB2 H -0.538 19.706 -3.961 1.00 . A A . 72 TYR HB2 1 1
19 39058 1 1 72 TYR HB3 H -2.126 20.343 -4.398 1.00 . A A . 72 TYR HB3 1 1
19 39059 1 1 72 TYR HD1 H 0.706 20.697 -1.985 1.00 . A A . 72 TYR HD1 1 1
19 39060 1 1 72 TYR HD2 H -2.966 22.407 -3.452 1.00 . A A . 72 TYR HD2 1 1
19 39061 1 1 72 TYR HE1 H 1.146 22.779 -0.701 1.00 . A A . 72 TYR HE1 1 1
19 39062 1 1 72 TYR HE2 H -2.482 24.500 -2.187 1.00 . A A . 72 TYR HE2 1 1
19 39063 1 1 72 TYR HH H -1.153 25.440 -0.508 1.00 . A A . 72 TYR HH 1 1
19 39064 1 1 72 TYR N N -1.261 18.696 -1.578 1.00 . A A . 72 TYR N 1 1
19 39065 1 1 72 TYR O O -1.907 16.798 -3.479 1.00 . A A . 72 TYR O 1 1
19 39066 1 1 72 TYR OH O -0.362 24.894 -0.645 1.00 . A A . 72 TYR OH 1 1
19 39067 1 1 73 LEU C C -3.081 16.462 -6.092 1.00 . A A . 73 LEU C 1 1
19 39068 1 1 73 LEU CA C -4.159 16.901 -5.101 1.00 . A A . 73 LEU CA 1 1
19 39069 1 1 73 LEU CB C -5.432 17.361 -5.850 1.00 . A A . 73 LEU CB 1 1
19 39070 1 1 73 LEU CD1 C -6.212 14.995 -6.552 1.00 . A A . 73 LEU CD1 1 1
19 39071 1 1 73 LEU CD2 C -7.329 16.967 -7.443 1.00 . A A . 73 LEU CD2 1 1
19 39072 1 1 73 LEU CG C -6.029 16.462 -6.961 1.00 . A A . 73 LEU CG 1 1
19 39073 1 1 73 LEU H H -4.154 18.864 -4.254 1.00 . A A . 73 LEU H 1 1
19 39074 1 1 73 LEU HA H -4.406 16.053 -4.465 1.00 . A A . 73 LEU HA 1 1
19 39075 1 1 73 LEU HB2 H -6.204 17.529 -5.109 1.00 . A A . 73 LEU HB2 1 1
19 39076 1 1 73 LEU HB3 H -5.209 18.324 -6.308 1.00 . A A . 73 LEU HB3 1 1
19 39077 1 1 73 LEU HD11 H -5.272 14.570 -6.228 1.00 . A A . 73 LEU HD11 1 1
19 39078 1 1 73 LEU HD12 H -6.575 14.423 -7.404 1.00 . A A . 73 LEU HD12 1 1
19 39079 1 1 73 LEU HD13 H -6.936 14.929 -5.741 1.00 . A A . 73 LEU HD13 1 1
19 39080 1 1 73 LEU HD21 H -8.062 16.921 -6.642 1.00 . A A . 73 LEU HD21 1 1
19 39081 1 1 73 LEU HD22 H -7.675 16.360 -8.281 1.00 . A A . 73 LEU HD22 1 1
19 39082 1 1 73 LEU HD23 H -7.211 17.995 -7.782 1.00 . A A . 73 LEU HD23 1 1
19 39083 1 1 73 LEU HG H -5.379 16.516 -7.801 1.00 . A A . 73 LEU HG 1 1
19 39084 1 1 73 LEU N N -3.654 17.984 -4.256 1.00 . A A . 73 LEU N 1 1
19 39085 1 1 73 LEU O O -2.522 17.269 -6.826 1.00 . A A . 73 LEU O 1 1
19 39086 1 1 74 GLY C C -0.412 14.930 -6.872 1.00 . A A . 74 GLY C 1 1
19 39087 1 1 74 GLY CA C -1.877 14.604 -7.068 1.00 . A A . 74 GLY CA 1 1
19 39088 1 1 74 GLY H H -3.262 14.547 -5.458 1.00 . A A . 74 GLY H 1 1
19 39089 1 1 74 GLY HA2 H -1.985 13.521 -7.050 1.00 . A A . 74 GLY HA2 1 1
19 39090 1 1 74 GLY HA3 H -2.164 14.950 -8.059 1.00 . A A . 74 GLY HA3 1 1
19 39091 1 1 74 GLY N N -2.807 15.167 -6.109 1.00 . A A . 74 GLY N 1 1
19 39092 1 1 74 GLY O O 0.325 14.947 -7.851 1.00 . A A . 74 GLY O 1 1
19 39093 1 1 75 THR C C 2.142 14.059 -5.188 1.00 . A A . 75 THR C 1 1
19 39094 1 1 75 THR CA C 1.477 15.387 -5.452 1.00 . A A . 75 THR CA 1 1
19 39095 1 1 75 THR CB C 1.764 16.276 -4.236 1.00 . A A . 75 THR CB 1 1
19 39096 1 1 75 THR CG2 C 1.353 17.683 -4.503 1.00 . A A . 75 THR CG2 1 1
19 39097 1 1 75 THR H H -0.577 15.203 -4.853 1.00 . A A . 75 THR H 1 1
19 39098 1 1 75 THR HA H 1.913 15.830 -6.338 1.00 . A A . 75 THR HA 1 1
19 39099 1 1 75 THR HB H 2.832 16.254 -4.021 1.00 . A A . 75 THR HB 1 1
19 39100 1 1 75 THR HG1 H 1.085 14.822 -3.117 1.00 . A A . 75 THR HG1 1 1
19 39101 1 1 75 THR HG21 H 1.410 18.254 -3.582 1.00 . A A . 75 THR HG21 1 1
19 39102 1 1 75 THR HG22 H 0.332 17.709 -4.884 1.00 . A A . 75 THR HG22 1 1
19 39103 1 1 75 THR HG23 H 2.028 18.113 -5.240 1.00 . A A . 75 THR HG23 1 1
19 39104 1 1 75 THR N N 0.045 15.173 -5.651 1.00 . A A . 75 THR N 1 1
19 39105 1 1 75 THR O O 1.561 13.190 -4.551 1.00 . A A . 75 THR O 1 1
19 39106 1 1 75 THR OG1 O 1.043 15.785 -3.103 1.00 . A A . 75 THR OG1 1 1
19 39107 1 1 76 GLY C C 3.898 11.733 -6.676 1.00 . A A . 76 GLY C 1 1
19 39108 1 1 76 GLY CA C 4.128 12.693 -5.511 1.00 . A A . 76 GLY CA 1 1
19 39109 1 1 76 GLY H H 3.802 14.703 -6.145 1.00 . A A . 76 GLY H 1 1
19 39110 1 1 76 GLY HA2 H 5.183 12.946 -5.451 1.00 . A A . 76 GLY HA2 1 1
19 39111 1 1 76 GLY HA3 H 3.838 12.197 -4.589 1.00 . A A . 76 GLY HA3 1 1
19 39112 1 1 76 GLY N N 3.373 13.930 -5.657 1.00 . A A . 76 GLY N 1 1
19 39113 1 1 76 GLY O O 2.765 11.598 -7.136 1.00 . A A . 76 GLY O 1 1
19 39114 1 1 77 PRO C C 3.962 8.912 -8.163 1.00 . A A . 77 PRO C 1 1
19 39115 1 1 77 PRO CA C 4.747 10.196 -8.369 1.00 . A A . 77 PRO CA 1 1
19 39116 1 1 77 PRO CB C 6.180 9.832 -8.745 1.00 . A A . 77 PRO CB 1 1
19 39117 1 1 77 PRO CD C 6.354 11.064 -6.756 1.00 . A A . 77 PRO CD 1 1
19 39118 1 1 77 PRO CG C 6.945 9.891 -7.473 1.00 . A A . 77 PRO CG 1 1
19 39119 1 1 77 PRO HA H 4.288 10.769 -9.175 1.00 . A A . 77 PRO HA 1 1
19 39120 1 1 77 PRO HB2 H 6.228 8.838 -9.191 1.00 . A A . 77 PRO HB2 1 1
19 39121 1 1 77 PRO HB3 H 6.558 10.565 -9.412 1.00 . A A . 77 PRO HB3 1 1
19 39122 1 1 77 PRO HD2 H 6.433 10.930 -5.681 1.00 . A A . 77 PRO HD2 1 1
19 39123 1 1 77 PRO HD3 H 6.842 11.988 -7.070 1.00 . A A . 77 PRO HD3 1 1
19 39124 1 1 77 PRO HG2 H 6.797 8.980 -6.897 1.00 . A A . 77 PRO HG2 1 1
19 39125 1 1 77 PRO HG3 H 8.005 10.053 -7.670 1.00 . A A . 77 PRO HG3 1 1
19 39126 1 1 77 PRO N N 4.941 11.056 -7.191 1.00 . A A . 77 PRO N 1 1
19 39127 1 1 77 PRO O O 3.185 8.493 -9.011 1.00 . A A . 77 PRO O 1 1
19 39128 1 1 78 GLU C C 2.451 7.170 -5.780 1.00 . A A . 78 GLU C 1 1
19 39129 1 1 78 GLU CA C 3.614 6.972 -6.724 1.00 . A A . 78 GLU CA 1 1
19 39130 1 1 78 GLU CB C 4.672 6.071 -6.072 1.00 . A A . 78 GLU CB 1 1
19 39131 1 1 78 GLU CD C 6.842 4.799 -6.322 1.00 . A A . 78 GLU CD 1 1
19 39132 1 1 78 GLU CG C 5.863 5.765 -6.975 1.00 . A A . 78 GLU CG 1 1
19 39133 1 1 78 GLU H H 4.804 8.709 -6.354 1.00 . A A . 78 GLU H 1 1
19 39134 1 1 78 GLU HA H 3.258 6.500 -7.641 1.00 . A A . 78 GLU HA 1 1
19 39135 1 1 78 GLU HB2 H 5.033 6.560 -5.167 1.00 . A A . 78 GLU HB2 1 1
19 39136 1 1 78 GLU HB3 H 4.203 5.128 -5.793 1.00 . A A . 78 GLU HB3 1 1
19 39137 1 1 78 GLU HG2 H 5.497 5.328 -7.905 1.00 . A A . 78 GLU HG2 1 1
19 39138 1 1 78 GLU HG3 H 6.384 6.694 -7.209 1.00 . A A . 78 GLU HG3 1 1
19 39139 1 1 78 GLU N N 4.191 8.282 -7.030 1.00 . A A . 78 GLU N 1 1
19 39140 1 1 78 GLU O O 2.005 6.249 -5.100 1.00 . A A . 78 GLU O 1 1
19 39141 1 1 78 GLU OE1 O 7.418 5.151 -5.268 1.00 . A A . 78 GLU OE1 1 1
19 39142 1 1 78 GLU OE2 O 7.030 3.685 -6.856 1.00 . A A . 78 GLU OE2 1 1
19 39143 1 1 79 ALA C C -0.355 7.935 -5.036 1.00 . A A . 79 ALA C 1 1
19 39144 1 1 79 ALA CA C 0.923 8.745 -4.785 1.00 . A A . 79 ALA CA 1 1
19 39145 1 1 79 ALA CB C 0.629 10.223 -4.863 1.00 . A A . 79 ALA CB 1 1
19 39146 1 1 79 ALA H H 2.344 9.121 -6.328 1.00 . A A . 79 ALA H 1 1
19 39147 1 1 79 ALA HA H 1.313 8.514 -3.800 1.00 . A A . 79 ALA HA 1 1
19 39148 1 1 79 ALA HB1 H 1.528 10.777 -4.600 1.00 . A A . 79 ALA HB1 1 1
19 39149 1 1 79 ALA HB2 H -0.167 10.478 -4.162 1.00 . A A . 79 ALA HB2 1 1
19 39150 1 1 79 ALA HB3 H 0.325 10.494 -5.876 1.00 . A A . 79 ALA HB3 1 1
19 39151 1 1 79 ALA N N 1.969 8.402 -5.724 1.00 . A A . 79 ALA N 1 1
19 39152 1 1 79 ALA O O -1.016 7.476 -4.096 1.00 . A A . 79 ALA O 1 1
19 39153 1 1 80 GLY C C -3.158 7.450 -6.056 1.00 . A A . 80 GLY C 1 1
19 39154 1 1 80 GLY CA C -1.860 7.002 -6.702 1.00 . A A . 80 GLY CA 1 1
19 39155 1 1 80 GLY H H -0.121 8.193 -7.034 1.00 . A A . 80 GLY H 1 1
19 39156 1 1 80 GLY HA2 H -1.972 7.052 -7.785 1.00 . A A . 80 GLY HA2 1 1
19 39157 1 1 80 GLY HA3 H -1.688 5.963 -6.425 1.00 . A A . 80 GLY HA3 1 1
19 39158 1 1 80 GLY N N -0.693 7.778 -6.312 1.00 . A A . 80 GLY N 1 1
19 39159 1 1 80 GLY O O -3.931 6.607 -5.597 1.00 . A A . 80 GLY O 1 1
19 39160 1 1 81 LEU C C -5.332 10.321 -6.188 1.00 . A A . 81 LEU C 1 1
19 39161 1 1 81 LEU CA C -4.596 9.266 -5.368 1.00 . A A . 81 LEU CA 1 1
19 39162 1 1 81 LEU CB C -4.197 9.909 -4.052 1.00 . A A . 81 LEU CB 1 1
19 39163 1 1 81 LEU CD1 C -3.770 9.895 -1.607 1.00 . A A . 81 LEU CD1 1 1
19 39164 1 1 81 LEU CD2 C -5.465 8.305 -2.567 1.00 . A A . 81 LEU CD2 1 1
19 39165 1 1 81 LEU CG C -4.136 9.022 -2.808 1.00 . A A . 81 LEU CG 1 1
19 39166 1 1 81 LEU H H -2.775 9.429 -6.353 1.00 . A A . 81 LEU H 1 1
19 39167 1 1 81 LEU HA H -5.283 8.445 -5.180 1.00 . A A . 81 LEU HA 1 1
19 39168 1 1 81 LEU HB2 H -3.223 10.378 -4.187 1.00 . A A . 81 LEU HB2 1 1
19 39169 1 1 81 LEU HB3 H -4.900 10.690 -3.867 1.00 . A A . 81 LEU HB3 1 1
19 39170 1 1 81 LEU HD11 H -3.740 9.290 -0.706 1.00 . A A . 81 LEU HD11 1 1
19 39171 1 1 81 LEU HD12 H -4.513 10.685 -1.483 1.00 . A A . 81 LEU HD12 1 1
19 39172 1 1 81 LEU HD13 H -2.791 10.347 -1.769 1.00 . A A . 81 LEU HD13 1 1
19 39173 1 1 81 LEU HD21 H -5.425 7.759 -1.636 1.00 . A A . 81 LEU HD21 1 1
19 39174 1 1 81 LEU HD22 H -5.665 7.606 -3.387 1.00 . A A . 81 LEU HD22 1 1
19 39175 1 1 81 LEU HD23 H -6.277 9.024 -2.512 1.00 . A A . 81 LEU HD23 1 1
19 39176 1 1 81 LEU HG H -3.358 8.275 -2.946 1.00 . A A . 81 LEU HG 1 1
19 39177 1 1 81 LEU N N -3.407 8.754 -5.990 1.00 . A A . 81 LEU N 1 1
19 39178 1 1 81 LEU O O -4.928 11.488 -6.234 1.00 . A A . 81 LEU O 1 1
19 39179 1 1 82 PRO C C -8.213 11.468 -6.285 1.00 . A A . 82 PRO C 1 1
19 39180 1 1 82 PRO CA C -7.378 10.878 -7.415 1.00 . A A . 82 PRO CA 1 1
19 39181 1 1 82 PRO CB C -8.199 9.997 -8.353 1.00 . A A . 82 PRO CB 1 1
19 39182 1 1 82 PRO CD C -6.918 8.538 -6.949 1.00 . A A . 82 PRO CD 1 1
19 39183 1 1 82 PRO CG C -8.197 8.661 -7.688 1.00 . A A . 82 PRO CG 1 1
19 39184 1 1 82 PRO HA H -6.864 11.665 -7.966 1.00 . A A . 82 PRO HA 1 1
19 39185 1 1 82 PRO HB2 H -9.215 10.378 -8.457 1.00 . A A . 82 PRO HB2 1 1
19 39186 1 1 82 PRO HB3 H -7.710 9.930 -9.326 1.00 . A A . 82 PRO HB3 1 1
19 39187 1 1 82 PRO HD2 H -7.090 8.098 -5.975 1.00 . A A . 82 PRO HD2 1 1
19 39188 1 1 82 PRO HD3 H -6.195 7.942 -7.500 1.00 . A A . 82 PRO HD3 1 1
19 39189 1 1 82 PRO HG2 H -9.035 8.596 -6.994 1.00 . A A . 82 PRO HG2 1 1
19 39190 1 1 82 PRO HG3 H -8.251 7.868 -8.417 1.00 . A A . 82 PRO HG3 1 1
19 39191 1 1 82 PRO N N -6.445 9.927 -6.815 1.00 . A A . 82 PRO N 1 1
19 39192 1 1 82 PRO O O -8.264 10.904 -5.188 1.00 . A A . 82 PRO O 1 1
19 39193 1 1 83 TYR C C -10.754 12.308 -5.009 1.00 . A A . 83 TYR C 1 1
19 39194 1 1 83 TYR CA C -9.632 13.234 -5.472 1.00 . A A . 83 TYR CA 1 1
19 39195 1 1 83 TYR CB C -10.217 14.548 -5.969 1.00 . A A . 83 TYR CB 1 1
19 39196 1 1 83 TYR CD1 C -12.247 15.190 -4.576 1.00 . A A . 83 TYR CD1 1 1
19 39197 1 1 83 TYR CD2 C -10.128 16.256 -4.097 1.00 . A A . 83 TYR CD2 1 1
19 39198 1 1 83 TYR CE1 C -12.855 15.926 -3.521 1.00 . A A . 83 TYR CE1 1 1
19 39199 1 1 83 TYR CE2 C -10.731 16.997 -3.054 1.00 . A A . 83 TYR CE2 1 1
19 39200 1 1 83 TYR CG C -10.877 15.346 -4.866 1.00 . A A . 83 TYR CG 1 1
19 39201 1 1 83 TYR CZ C -12.087 16.823 -2.771 1.00 . A A . 83 TYR CZ 1 1
19 39202 1 1 83 TYR H H -8.814 13.033 -7.429 1.00 . A A . 83 TYR H 1 1
19 39203 1 1 83 TYR HA H -8.977 13.440 -4.626 1.00 . A A . 83 TYR HA 1 1
19 39204 1 1 83 TYR HB2 H -9.418 15.145 -6.399 1.00 . A A . 83 TYR HB2 1 1
19 39205 1 1 83 TYR HB3 H -10.943 14.331 -6.750 1.00 . A A . 83 TYR HB3 1 1
19 39206 1 1 83 TYR HD1 H -12.842 14.496 -5.156 1.00 . A A . 83 TYR HD1 1 1
19 39207 1 1 83 TYR HD2 H -9.074 16.391 -4.304 1.00 . A A . 83 TYR HD2 1 1
19 39208 1 1 83 TYR HE1 H -13.901 15.792 -3.303 1.00 . A A . 83 TYR HE1 1 1
19 39209 1 1 83 TYR HE2 H -10.141 17.690 -2.474 1.00 . A A . 83 TYR HE2 1 1
19 39210 1 1 83 TYR HH H -13.561 17.231 -1.557 1.00 . A A . 83 TYR HH 1 1
19 39211 1 1 83 TYR N N -8.855 12.597 -6.523 1.00 . A A . 83 TYR N 1 1
19 39212 1 1 83 TYR O O -11.479 11.741 -5.821 1.00 . A A . 83 TYR O 1 1
19 39213 1 1 83 TYR OH O -12.670 17.523 -1.746 1.00 . A A . 83 TYR OH 1 1
19 39214 1 1 84 GLY C C -11.504 9.872 -2.890 1.00 . A A . 84 GLY C 1 1
19 39215 1 1 84 GLY CA C -11.919 11.313 -3.130 1.00 . A A . 84 GLY CA 1 1
19 39216 1 1 84 GLY H H -10.251 12.635 -3.072 1.00 . A A . 84 GLY H 1 1
19 39217 1 1 84 GLY HA2 H -12.221 11.741 -2.175 1.00 . A A . 84 GLY HA2 1 1
19 39218 1 1 84 GLY HA3 H -12.783 11.317 -3.793 1.00 . A A . 84 GLY HA3 1 1
19 39219 1 1 84 GLY N N -10.881 12.155 -3.700 1.00 . A A . 84 GLY N 1 1
19 39220 1 1 84 GLY O O -12.264 9.118 -2.290 1.00 . A A . 84 GLY O 1 1
19 39221 1 1 85 ALA C C -9.605 7.810 -1.635 1.00 . A A . 85 ALA C 1 1
19 39222 1 1 85 ALA CA C -9.878 8.092 -3.115 1.00 . A A . 85 ALA CA 1 1
19 39223 1 1 85 ALA CB C -8.653 7.786 -3.943 1.00 . A A . 85 ALA CB 1 1
19 39224 1 1 85 ALA H H -9.703 10.109 -3.830 1.00 . A A . 85 ALA H 1 1
19 39225 1 1 85 ALA HA H -10.675 7.429 -3.437 1.00 . A A . 85 ALA HA 1 1
19 39226 1 1 85 ALA HB1 H -8.947 7.636 -4.978 1.00 . A A . 85 ALA HB1 1 1
19 39227 1 1 85 ALA HB2 H -8.179 6.876 -3.574 1.00 . A A . 85 ALA HB2 1 1
19 39228 1 1 85 ALA HB3 H -7.939 8.614 -3.889 1.00 . A A . 85 ALA HB3 1 1
19 39229 1 1 85 ALA N N -10.317 9.469 -3.331 1.00 . A A . 85 ALA N 1 1
19 39230 1 1 85 ALA O O -8.897 8.559 -0.963 1.00 . A A . 85 ALA O 1 1
19 39231 1 1 86 ASN C C -8.619 5.667 0.413 1.00 . A A . 86 ASN C 1 1
19 39232 1 1 86 ASN CA C -9.989 6.313 0.244 1.00 . A A . 86 ASN CA 1 1
19 39233 1 1 86 ASN CB C -11.077 5.317 0.650 1.00 . A A . 86 ASN CB 1 1
19 39234 1 1 86 ASN CG C -11.003 4.954 2.109 1.00 . A A . 86 ASN CG 1 1
19 39235 1 1 86 ASN H H -10.721 6.134 -1.751 1.00 . A A . 86 ASN H 1 1
19 39236 1 1 86 ASN HA H -10.049 7.193 0.886 1.00 . A A . 86 ASN HA 1 1
19 39237 1 1 86 ASN HB2 H -12.054 5.754 0.445 1.00 . A A . 86 ASN HB2 1 1
19 39238 1 1 86 ASN HB3 H -10.965 4.411 0.058 1.00 . A A . 86 ASN HB3 1 1
19 39239 1 1 86 ASN HD21 H -11.321 3.462 3.396 1.00 . A A . 86 ASN HD21 1 1
19 39240 1 1 86 ASN HD22 H -11.675 3.104 1.725 1.00 . A A . 86 ASN HD22 1 1
19 39241 1 1 86 ASN N N -10.165 6.716 -1.148 1.00 . A A . 86 ASN N 1 1
19 39242 1 1 86 ASN ND2 N -11.364 3.744 2.432 1.00 . A A . 86 ASN ND2 1 1
19 39243 1 1 86 ASN O O -8.248 4.781 -0.359 1.00 . A A . 86 ASN O 1 1
19 39244 1 1 86 ASN OD1 O -10.610 5.759 2.934 1.00 . A A . 86 ASN OD1 1 1
19 39245 1 1 87 LYS C C -6.250 5.826 3.158 1.00 . A A . 87 LYS C 1 1
19 39246 1 1 87 LYS CA C -6.538 5.580 1.686 1.00 . A A . 87 LYS CA 1 1
19 39247 1 1 87 LYS CB C -5.533 6.304 0.782 1.00 . A A . 87 LYS CB 1 1
19 39248 1 1 87 LYS CD C -3.228 6.091 -0.379 1.00 . A A . 87 LYS CD 1 1
19 39249 1 1 87 LYS CE C -3.668 5.229 -1.589 1.00 . A A . 87 LYS CE 1 1
19 39250 1 1 87 LYS CG C -4.064 5.825 0.895 1.00 . A A . 87 LYS CG 1 1
19 39251 1 1 87 LYS H H -8.234 6.823 2.043 1.00 . A A . 87 LYS H 1 1
19 39252 1 1 87 LYS HA H -6.512 4.509 1.477 1.00 . A A . 87 LYS HA 1 1
19 39253 1 1 87 LYS HB2 H -5.870 6.186 -0.235 1.00 . A A . 87 LYS HB2 1 1
19 39254 1 1 87 LYS HB3 H -5.577 7.356 1.004 1.00 . A A . 87 LYS HB3 1 1
19 39255 1 1 87 LYS HD2 H -3.314 7.140 -0.639 1.00 . A A . 87 LYS HD2 1 1
19 39256 1 1 87 LYS HD3 H -2.183 5.875 -0.160 1.00 . A A . 87 LYS HD3 1 1
19 39257 1 1 87 LYS HE2 H -3.570 4.172 -1.328 1.00 . A A . 87 LYS HE2 1 1
19 39258 1 1 87 LYS HE3 H -4.716 5.436 -1.812 1.00 . A A . 87 LYS HE3 1 1
19 39259 1 1 87 LYS HG2 H -3.596 6.360 1.731 1.00 . A A . 87 LYS HG2 1 1
19 39260 1 1 87 LYS HG3 H -4.054 4.756 1.106 1.00 . A A . 87 LYS HG3 1 1
19 39261 1 1 87 LYS HZ1 H -3.216 5.011 -3.621 1.00 . A A . 87 LYS HZ1 1 1
19 39262 1 1 87 LYS HZ2 H -1.880 5.236 -2.680 1.00 . A A . 87 LYS HZ2 1 1
19 39263 1 1 87 LYS HZ3 H -2.860 6.508 -3.040 1.00 . A A . 87 LYS HZ3 1 1
19 39264 1 1 87 LYS N N -7.876 6.102 1.420 1.00 . A A . 87 LYS N 1 1
19 39265 1 1 87 LYS NZ N -2.839 5.517 -2.829 1.00 . A A . 87 LYS NZ 1 1
19 39266 1 1 87 LYS O O -6.840 6.719 3.757 1.00 . A A . 87 LYS O 1 1
19 39267 1 1 88 ASP C C -4.491 6.565 5.466 1.00 . A A . 88 ASP C 1 1
19 39268 1 1 88 ASP CA C -4.989 5.162 5.139 1.00 . A A . 88 ASP CA 1 1
19 39269 1 1 88 ASP CB C -3.886 4.163 5.487 1.00 . A A . 88 ASP CB 1 1
19 39270 1 1 88 ASP CG C -3.394 4.322 6.917 1.00 . A A . 88 ASP CG 1 1
19 39271 1 1 88 ASP H H -4.900 4.323 3.189 1.00 . A A . 88 ASP H 1 1
19 39272 1 1 88 ASP HA H -5.864 4.956 5.756 1.00 . A A . 88 ASP HA 1 1
19 39273 1 1 88 ASP HB2 H -4.262 3.150 5.343 1.00 . A A . 88 ASP HB2 1 1
19 39274 1 1 88 ASP HB3 H -3.046 4.324 4.812 1.00 . A A . 88 ASP HB3 1 1
19 39275 1 1 88 ASP N N -5.356 5.033 3.730 1.00 . A A . 88 ASP N 1 1
19 39276 1 1 88 ASP O O -3.511 7.047 4.891 1.00 . A A . 88 ASP O 1 1
19 39277 1 1 88 ASP OD1 O -2.174 4.178 7.146 1.00 . A A . 88 ASP OD1 1 1
19 39278 1 1 88 ASP OD2 O -4.225 4.600 7.805 1.00 . A A . 88 ASP OD2 1 1
19 39279 1 1 89 GLY C C -4.953 9.628 5.843 1.00 . A A . 89 GLY C 1 1
19 39280 1 1 89 GLY CA C -4.779 8.520 6.860 1.00 . A A . 89 GLY CA 1 1
19 39281 1 1 89 GLY H H -5.979 6.765 6.823 1.00 . A A . 89 GLY H 1 1
19 39282 1 1 89 GLY HA2 H -5.357 8.771 7.749 1.00 . A A . 89 GLY HA2 1 1
19 39283 1 1 89 GLY HA3 H -3.727 8.480 7.136 1.00 . A A . 89 GLY HA3 1 1
19 39284 1 1 89 GLY N N -5.175 7.204 6.404 1.00 . A A . 89 GLY N 1 1
19 39285 1 1 89 GLY O O -4.145 10.559 5.830 1.00 . A A . 89 GLY O 1 1
19 39286 1 1 90 ILE C C -7.636 11.127 4.052 1.00 . A A . 90 ILE C 1 1
19 39287 1 1 90 ILE CA C -6.216 10.569 3.976 1.00 . A A . 90 ILE CA 1 1
19 39288 1 1 90 ILE CB C -5.983 9.993 2.532 1.00 . A A . 90 ILE CB 1 1
19 39289 1 1 90 ILE CD1 C -3.451 10.414 2.497 1.00 . A A . 90 ILE CD1 1 1
19 39290 1 1 90 ILE CG1 C -4.558 9.430 2.389 1.00 . A A . 90 ILE CG1 1 1
19 39291 1 1 90 ILE CG2 C -6.219 11.086 1.465 1.00 . A A . 90 ILE CG2 1 1
19 39292 1 1 90 ILE H H -6.601 8.752 5.029 1.00 . A A . 90 ILE H 1 1
19 39293 1 1 90 ILE HA H -5.527 11.394 4.137 1.00 . A A . 90 ILE HA 1 1
19 39294 1 1 90 ILE HB H -6.687 9.169 2.356 1.00 . A A . 90 ILE HB 1 1
19 39295 1 1 90 ILE HD11 H -2.530 9.871 2.701 1.00 . A A . 90 ILE HD11 1 1
19 39296 1 1 90 ILE HD12 H -3.651 11.133 3.301 1.00 . A A . 90 ILE HD12 1 1
19 39297 1 1 90 ILE HD13 H -3.352 10.947 1.555 1.00 . A A . 90 ILE HD13 1 1
19 39298 1 1 90 ILE HG12 H -4.411 8.657 3.137 1.00 . A A . 90 ILE HG12 1 1
19 39299 1 1 90 ILE HG13 H -4.476 8.967 1.414 1.00 . A A . 90 ILE HG13 1 1
19 39300 1 1 90 ILE HG21 H -5.909 10.722 0.487 1.00 . A A . 90 ILE HG21 1 1
19 39301 1 1 90 ILE HG22 H -5.646 11.981 1.718 1.00 . A A . 90 ILE HG22 1 1
19 39302 1 1 90 ILE HG23 H -7.279 11.338 1.429 1.00 . A A . 90 ILE HG23 1 1
19 39303 1 1 90 ILE N N -5.972 9.543 4.993 1.00 . A A . 90 ILE N 1 1
19 39304 1 1 90 ILE O O -8.611 10.381 4.060 1.00 . A A . 90 ILE O 1 1
19 39305 1 1 91 ILE C C -8.990 14.251 2.965 1.00 . A A . 91 ILE C 1 1
19 39306 1 1 91 ILE CA C -9.033 13.152 4.033 1.00 . A A . 91 ILE CA 1 1
19 39307 1 1 91 ILE CB C -9.444 13.811 5.388 1.00 . A A . 91 ILE CB 1 1
19 39308 1 1 91 ILE CD1 C -8.803 16.094 6.254 1.00 . A A . 91 ILE CD1 1 1
19 39309 1 1 91 ILE CG1 C -8.318 14.693 5.948 1.00 . A A . 91 ILE CG1 1 1
19 39310 1 1 91 ILE CG2 C -9.872 12.767 6.429 1.00 . A A . 91 ILE CG2 1 1
19 39311 1 1 91 ILE H H -6.879 13.003 4.121 1.00 . A A . 91 ILE H 1 1
19 39312 1 1 91 ILE HA H -9.805 12.437 3.751 1.00 . A A . 91 ILE HA 1 1
19 39313 1 1 91 ILE HB H -10.305 14.451 5.191 1.00 . A A . 91 ILE HB 1 1
19 39314 1 1 91 ILE HD11 H -7.998 16.663 6.707 1.00 . A A . 91 ILE HD11 1 1
19 39315 1 1 91 ILE HD12 H -9.654 16.053 6.939 1.00 . A A . 91 ILE HD12 1 1
19 39316 1 1 91 ILE HD13 H -9.095 16.580 5.322 1.00 . A A . 91 ILE HD13 1 1
19 39317 1 1 91 ILE HG12 H -7.900 14.236 6.836 1.00 . A A . 91 ILE HG12 1 1
19 39318 1 1 91 ILE HG13 H -7.516 14.760 5.224 1.00 . A A . 91 ILE HG13 1 1
19 39319 1 1 91 ILE HG21 H -10.312 13.283 7.292 1.00 . A A . 91 ILE HG21 1 1
19 39320 1 1 91 ILE HG22 H -9.008 12.183 6.752 1.00 . A A . 91 ILE HG22 1 1
19 39321 1 1 91 ILE HG23 H -10.617 12.100 5.996 1.00 . A A . 91 ILE HG23 1 1
19 39322 1 1 91 ILE N N -7.733 12.451 4.084 1.00 . A A . 91 ILE N 1 1
19 39323 1 1 91 ILE O O -8.114 15.103 2.977 1.00 . A A . 91 ILE O 1 1
19 39324 1 1 92 TRP C C -10.723 16.442 1.207 1.00 . A A . 92 TRP C 1 1
19 39325 1 1 92 TRP CA C -9.928 15.182 0.922 1.00 . A A . 92 TRP CA 1 1
19 39326 1 1 92 TRP CB C -10.506 14.512 -0.311 1.00 . A A . 92 TRP CB 1 1
19 39327 1 1 92 TRP CD1 C -9.733 12.107 -0.506 1.00 . A A . 92 TRP CD1 1 1
19 39328 1 1 92 TRP CD2 C -8.492 13.548 -1.658 1.00 . A A . 92 TRP CD2 1 1
19 39329 1 1 92 TRP CE2 C -7.971 12.239 -1.841 1.00 . A A . 92 TRP CE2 1 1
19 39330 1 1 92 TRP CE3 C -7.851 14.630 -2.293 1.00 . A A . 92 TRP CE3 1 1
19 39331 1 1 92 TRP CG C -9.639 13.426 -0.795 1.00 . A A . 92 TRP CG 1 1
19 39332 1 1 92 TRP CH2 C -6.227 13.044 -3.265 1.00 . A A . 92 TRP CH2 1 1
19 39333 1 1 92 TRP CZ2 C -6.855 11.982 -2.640 1.00 . A A . 92 TRP CZ2 1 1
19 39334 1 1 92 TRP CZ3 C -6.710 14.376 -3.096 1.00 . A A . 92 TRP CZ3 1 1
19 39335 1 1 92 TRP H H -10.654 13.531 2.066 1.00 . A A . 92 TRP H 1 1
19 39336 1 1 92 TRP HA H -8.901 15.469 0.706 1.00 . A A . 92 TRP HA 1 1
19 39337 1 1 92 TRP HB2 H -11.491 14.111 -0.075 1.00 . A A . 92 TRP HB2 1 1
19 39338 1 1 92 TRP HB3 H -10.607 15.252 -1.094 1.00 . A A . 92 TRP HB3 1 1
19 39339 1 1 92 TRP HD1 H -10.493 11.676 0.135 1.00 . A A . 92 TRP HD1 1 1
19 39340 1 1 92 TRP HE1 H -8.652 10.372 -1.028 1.00 . A A . 92 TRP HE1 1 1
19 39341 1 1 92 TRP HE3 H -8.218 15.638 -2.164 1.00 . A A . 92 TRP HE3 1 1
19 39342 1 1 92 TRP HH2 H -5.357 12.855 -3.893 1.00 . A A . 92 TRP HH2 1 1
19 39343 1 1 92 TRP HZ2 H -6.506 10.984 -2.765 1.00 . A A . 92 TRP HZ2 1 1
19 39344 1 1 92 TRP HZ3 H -6.205 15.197 -3.582 1.00 . A A . 92 TRP HZ3 1 1
19 39345 1 1 92 TRP N N -9.927 14.224 2.032 1.00 . A A . 92 TRP N 1 1
19 39346 1 1 92 TRP NE1 N -8.758 11.391 -1.117 1.00 . A A . 92 TRP NE1 1 1
19 39347 1 1 92 TRP O O -11.816 16.379 1.768 1.00 . A A . 92 TRP O 1 1
19 39348 1 1 93 VAL C C -10.623 19.724 -0.284 1.00 . A A . 93 VAL C 1 1
19 39349 1 1 93 VAL CA C -10.821 18.877 0.980 1.00 . A A . 93 VAL CA 1 1
19 39350 1 1 93 VAL CB C -10.249 19.635 2.226 1.00 . A A . 93 VAL CB 1 1
19 39351 1 1 93 VAL CG1 C -10.709 18.957 3.529 1.00 . A A . 93 VAL CG1 1 1
19 39352 1 1 93 VAL CG2 C -8.710 19.687 2.197 1.00 . A A . 93 VAL CG2 1 1
19 39353 1 1 93 VAL H H -9.262 17.572 0.339 1.00 . A A . 93 VAL H 1 1
19 39354 1 1 93 VAL HA H -11.890 18.725 1.126 1.00 . A A . 93 VAL HA 1 1
19 39355 1 1 93 VAL HB H -10.631 20.653 2.218 1.00 . A A . 93 VAL HB 1 1
19 39356 1 1 93 VAL HG11 H -10.319 19.505 4.384 1.00 . A A . 93 VAL HG11 1 1
19 39357 1 1 93 VAL HG12 H -10.353 17.928 3.568 1.00 . A A . 93 VAL HG12 1 1
19 39358 1 1 93 VAL HG13 H -11.800 18.959 3.577 1.00 . A A . 93 VAL HG13 1 1
19 39359 1 1 93 VAL HG21 H -8.355 20.345 2.988 1.00 . A A . 93 VAL HG21 1 1
19 39360 1 1 93 VAL HG22 H -8.370 20.073 1.237 1.00 . A A . 93 VAL HG22 1 1
19 39361 1 1 93 VAL HG23 H -8.299 18.689 2.350 1.00 . A A . 93 VAL HG23 1 1
19 39362 1 1 93 VAL N N -10.172 17.580 0.803 1.00 . A A . 93 VAL N 1 1
19 39363 1 1 93 VAL O O -9.632 19.593 -0.996 1.00 . A A . 93 VAL O 1 1
19 39364 1 1 94 ALA C C -12.496 22.576 -1.447 1.00 . A A . 94 ALA C 1 1
19 39365 1 1 94 ALA CA C -11.520 21.458 -1.738 1.00 . A A . 94 ALA CA 1 1
19 39366 1 1 94 ALA CB C -11.933 20.696 -3.025 1.00 . A A . 94 ALA CB 1 1
19 39367 1 1 94 ALA H H -12.381 20.679 0.041 1.00 . A A . 94 ALA H 1 1
19 39368 1 1 94 ALA HA H -10.513 21.863 -1.853 1.00 . A A . 94 ALA HA 1 1
19 39369 1 1 94 ALA HB1 H -12.979 20.400 -2.960 1.00 . A A . 94 ALA HB1 1 1
19 39370 1 1 94 ALA HB2 H -11.313 19.808 -3.142 1.00 . A A . 94 ALA HB2 1 1
19 39371 1 1 94 ALA HB3 H -11.790 21.341 -3.897 1.00 . A A . 94 ALA HB3 1 1
19 39372 1 1 94 ALA N N -11.580 20.589 -0.569 1.00 . A A . 94 ALA N 1 1
19 39373 1 1 94 ALA O O -13.328 22.437 -0.552 1.00 . A A . 94 ALA O 1 1
19 39374 1 1 95 THR C C -13.783 25.087 -3.481 1.00 . A A . 95 THR C 1 1
19 39375 1 1 95 THR CA C -13.298 24.797 -2.071 1.00 . A A . 95 THR CA 1 1
19 39376 1 1 95 THR CB C -12.582 26.029 -1.450 1.00 . A A . 95 THR CB 1 1
19 39377 1 1 95 THR CG2 C -11.536 26.616 -2.389 1.00 . A A . 95 THR CG2 1 1
19 39378 1 1 95 THR H H -11.700 23.701 -2.927 1.00 . A A . 95 THR H 1 1
19 39379 1 1 95 THR HA H -14.151 24.533 -1.448 1.00 . A A . 95 THR HA 1 1
19 39380 1 1 95 THR HB H -12.096 25.723 -0.524 1.00 . A A . 95 THR HB 1 1
19 39381 1 1 95 THR HG1 H -13.082 27.826 -0.854 1.00 . A A . 95 THR HG1 1 1
19 39382 1 1 95 THR HG21 H -10.974 27.387 -1.865 1.00 . A A . 95 THR HG21 1 1
19 39383 1 1 95 THR HG22 H -12.028 27.062 -3.258 1.00 . A A . 95 THR HG22 1 1
19 39384 1 1 95 THR HG23 H -10.855 25.836 -2.718 1.00 . A A . 95 THR HG23 1 1
19 39385 1 1 95 THR N N -12.403 23.653 -2.205 1.00 . A A . 95 THR N 1 1
19 39386 1 1 95 THR O O -13.253 24.522 -4.445 1.00 . A A . 95 THR O 1 1
19 39387 1 1 95 THR OG1 O -13.546 27.040 -1.156 1.00 . A A . 95 THR OG1 1 1
19 39388 1 1 96 GLU C C -14.280 27.042 -5.728 1.00 . A A . 96 GLU C 1 1
19 39389 1 1 96 GLU CA C -15.325 26.266 -4.925 1.00 . A A . 96 GLU CA 1 1
19 39390 1 1 96 GLU CB C -16.618 27.068 -4.775 1.00 . A A . 96 GLU CB 1 1
19 39391 1 1 96 GLU CD C -18.798 27.735 -5.862 1.00 . A A . 96 GLU CD 1 1
19 39392 1 1 96 GLU CG C -17.381 27.233 -6.082 1.00 . A A . 96 GLU CG 1 1
19 39393 1 1 96 GLU H H -15.177 26.387 -2.807 1.00 . A A . 96 GLU H 1 1
19 39394 1 1 96 GLU HA H -15.550 25.339 -5.450 1.00 . A A . 96 GLU HA 1 1
19 39395 1 1 96 GLU HB2 H -17.258 26.543 -4.067 1.00 . A A . 96 GLU HB2 1 1
19 39396 1 1 96 GLU HB3 H -16.386 28.052 -4.367 1.00 . A A . 96 GLU HB3 1 1
19 39397 1 1 96 GLU HG2 H -16.843 27.933 -6.723 1.00 . A A . 96 GLU HG2 1 1
19 39398 1 1 96 GLU HG3 H -17.427 26.265 -6.585 1.00 . A A . 96 GLU HG3 1 1
19 39399 1 1 96 GLU N N -14.783 25.938 -3.617 1.00 . A A . 96 GLU N 1 1
19 39400 1 1 96 GLU O O -13.601 27.919 -5.204 1.00 . A A . 96 GLU O 1 1
19 39401 1 1 96 GLU OE1 O -19.130 28.833 -6.349 1.00 . A A . 96 GLU OE1 1 1
19 39402 1 1 96 GLU OE2 O -19.584 27.014 -5.206 1.00 . A A . 96 GLU OE2 1 1
19 39403 1 1 97 GLY C C -11.922 26.576 -8.034 1.00 . A A . 97 GLY C 1 1
19 39404 1 1 97 GLY CA C -13.212 27.356 -7.890 1.00 . A A . 97 GLY CA 1 1
19 39405 1 1 97 GLY H H -14.727 25.958 -7.368 1.00 . A A . 97 GLY H 1 1
19 39406 1 1 97 GLY HA2 H -13.666 27.459 -8.874 1.00 . A A . 97 GLY HA2 1 1
19 39407 1 1 97 GLY HA3 H -12.984 28.351 -7.506 1.00 . A A . 97 GLY HA3 1 1
19 39408 1 1 97 GLY N N -14.156 26.696 -6.999 1.00 . A A . 97 GLY N 1 1
19 39409 1 1 97 GLY O O -11.118 26.844 -8.919 1.00 . A A . 97 GLY O 1 1
19 39410 1 1 98 ALA C C -10.704 23.710 -8.336 1.00 . A A . 98 ALA C 1 1
19 39411 1 1 98 ALA CA C -10.532 24.767 -7.235 1.00 . A A . 98 ALA CA 1 1
19 39412 1 1 98 ALA CB C -10.292 24.122 -5.892 1.00 . A A . 98 ALA CB 1 1
19 39413 1 1 98 ALA H H -12.405 25.397 -6.454 1.00 . A A . 98 ALA H 1 1
19 39414 1 1 98 ALA HA H -9.682 25.398 -7.481 1.00 . A A . 98 ALA HA 1 1
19 39415 1 1 98 ALA HB1 H -10.349 24.884 -5.114 1.00 . A A . 98 ALA HB1 1 1
19 39416 1 1 98 ALA HB2 H -9.304 23.677 -5.886 1.00 . A A . 98 ALA HB2 1 1
19 39417 1 1 98 ALA HB3 H -11.050 23.359 -5.713 1.00 . A A . 98 ALA HB3 1 1
19 39418 1 1 98 ALA N N -11.722 25.592 -7.170 1.00 . A A . 98 ALA N 1 1
19 39419 1 1 98 ALA O O -11.771 23.105 -8.467 1.00 . A A . 98 ALA O 1 1
19 39420 1 1 99 LEU C C -9.409 21.141 -9.825 1.00 . A A . 99 LEU C 1 1
19 39421 1 1 99 LEU CA C -9.741 22.555 -10.244 1.00 . A A . 99 LEU CA 1 1
19 39422 1 1 99 LEU CB C -8.775 22.948 -11.358 1.00 . A A . 99 LEU CB 1 1
19 39423 1 1 99 LEU CD1 C -8.047 24.308 -13.265 1.00 . A A . 99 LEU CD1 1 1
19 39424 1 1 99 LEU CD2 C -10.494 24.149 -12.813 1.00 . A A . 99 LEU CD2 1 1
19 39425 1 1 99 LEU CG C -9.101 24.203 -12.176 1.00 . A A . 99 LEU CG 1 1
19 39426 1 1 99 LEU H H -8.796 23.994 -8.970 1.00 . A A . 99 LEU H 1 1
19 39427 1 1 99 LEU HA H -10.755 22.561 -10.637 1.00 . A A . 99 LEU HA 1 1
19 39428 1 1 99 LEU HB2 H -7.785 23.074 -10.920 1.00 . A A . 99 LEU HB2 1 1
19 39429 1 1 99 LEU HB3 H -8.720 22.111 -12.051 1.00 . A A . 99 LEU HB3 1 1
19 39430 1 1 99 LEU HD11 H -8.228 25.208 -13.855 1.00 . A A . 99 LEU HD11 1 1
19 39431 1 1 99 LEU HD12 H -8.094 23.429 -13.910 1.00 . A A . 99 LEU HD12 1 1
19 39432 1 1 99 LEU HD13 H -7.059 24.380 -12.813 1.00 . A A . 99 LEU HD13 1 1
19 39433 1 1 99 LEU HD21 H -10.625 25.018 -13.462 1.00 . A A . 99 LEU HD21 1 1
19 39434 1 1 99 LEU HD22 H -11.255 24.183 -12.033 1.00 . A A . 99 LEU HD22 1 1
19 39435 1 1 99 LEU HD23 H -10.604 23.239 -13.400 1.00 . A A . 99 LEU HD23 1 1
19 39436 1 1 99 LEU HG H -9.042 25.076 -11.531 1.00 . A A . 99 LEU HG 1 1
19 39437 1 1 99 LEU N N -9.664 23.495 -9.130 1.00 . A A . 99 LEU N 1 1
19 39438 1 1 99 LEU O O -8.466 20.900 -9.083 1.00 . A A . 99 LEU O 1 1
19 39439 1 1 100 ASN C C -8.934 18.178 -10.932 1.00 . A A . 100 ASN C 1 1
19 39440 1 1 100 ASN CA C -9.998 18.780 -10.017 1.00 . A A . 100 ASN CA 1 1
19 39441 1 1 100 ASN CB C -11.320 18.021 -10.166 1.00 . A A . 100 ASN CB 1 1
19 39442 1 1 100 ASN CG C -11.212 16.588 -9.705 1.00 . A A . 100 ASN CG 1 1
19 39443 1 1 100 ASN H H -10.915 20.461 -10.970 1.00 . A A . 100 ASN H 1 1
19 39444 1 1 100 ASN HA H -9.657 18.689 -8.986 1.00 . A A . 100 ASN HA 1 1
19 39445 1 1 100 ASN HB2 H -12.085 18.522 -9.575 1.00 . A A . 100 ASN HB2 1 1
19 39446 1 1 100 ASN HB3 H -11.622 18.032 -11.211 1.00 . A A . 100 ASN HB3 1 1
19 39447 1 1 100 ASN HD21 H -11.896 14.747 -10.069 1.00 . A A . 100 ASN HD21 1 1
19 39448 1 1 100 ASN HD22 H -12.510 16.001 -11.116 1.00 . A A . 100 ASN HD22 1 1
19 39449 1 1 100 ASN N N -10.182 20.198 -10.334 1.00 . A A . 100 ASN N 1 1
19 39450 1 1 100 ASN ND2 N -11.933 15.710 -10.348 1.00 . A A . 100 ASN ND2 1 1
19 39451 1 1 100 ASN O O -9.221 17.344 -11.786 1.00 . A A . 100 ASN O 1 1
19 39452 1 1 100 ASN OD1 O -10.491 16.278 -8.771 1.00 . A A . 100 ASN OD1 1 1
19 39453 1 1 101 THR C C -5.368 18.079 -10.648 1.00 . A A . 101 THR C 1 1
19 39454 1 1 101 THR CA C -6.586 18.182 -11.571 1.00 . A A . 101 THR CA 1 1
19 39455 1 1 101 THR CB C -6.349 19.188 -12.749 1.00 . A A . 101 THR CB 1 1
19 39456 1 1 101 THR CG2 C -5.316 20.243 -12.409 1.00 . A A . 101 THR CG2 1 1
19 39457 1 1 101 THR H H -7.523 19.322 -10.031 1.00 . A A . 101 THR H 1 1
19 39458 1 1 101 THR HA H -6.816 17.200 -11.982 1.00 . A A . 101 THR HA 1 1
19 39459 1 1 101 THR HB H -7.285 19.675 -12.975 1.00 . A A . 101 THR HB 1 1
19 39460 1 1 101 THR HG1 H -6.698 18.090 -14.329 1.00 . A A . 101 THR HG1 1 1
19 39461 1 1 101 THR HG21 H -5.274 20.976 -13.211 1.00 . A A . 101 THR HG21 1 1
19 39462 1 1 101 THR HG22 H -4.332 19.772 -12.301 1.00 . A A . 101 THR HG22 1 1
19 39463 1 1 101 THR HG23 H -5.591 20.739 -11.479 1.00 . A A . 101 THR HG23 1 1
19 39464 1 1 101 THR N N -7.705 18.630 -10.754 1.00 . A A . 101 THR N 1 1
19 39465 1 1 101 THR O O -5.331 18.731 -9.599 1.00 . A A . 101 THR O 1 1
19 39466 1 1 101 THR OG1 O -5.925 18.489 -13.920 1.00 . A A . 101 THR OG1 1 1
19 39467 1 1 102 PRO C C -2.286 18.418 -10.187 1.00 . A A . 102 PRO C 1 1
19 39468 1 1 102 PRO CA C -3.173 17.171 -10.157 1.00 . A A . 102 PRO CA 1 1
19 39469 1 1 102 PRO CB C -2.412 16.003 -10.773 1.00 . A A . 102 PRO CB 1 1
19 39470 1 1 102 PRO CD C -4.255 16.386 -12.187 1.00 . A A . 102 PRO CD 1 1
19 39471 1 1 102 PRO CG C -2.806 16.015 -12.200 1.00 . A A . 102 PRO CG 1 1
19 39472 1 1 102 PRO HA H -3.456 16.942 -9.127 1.00 . A A . 102 PRO HA 1 1
19 39473 1 1 102 PRO HB2 H -1.346 16.170 -10.678 1.00 . A A . 102 PRO HB2 1 1
19 39474 1 1 102 PRO HB3 H -2.713 15.065 -10.306 1.00 . A A . 102 PRO HB3 1 1
19 39475 1 1 102 PRO HD2 H -4.520 16.931 -13.093 1.00 . A A . 102 PRO HD2 1 1
19 39476 1 1 102 PRO HD3 H -4.880 15.502 -12.065 1.00 . A A . 102 PRO HD3 1 1
19 39477 1 1 102 PRO HG2 H -2.232 16.768 -12.740 1.00 . A A . 102 PRO HG2 1 1
19 39478 1 1 102 PRO HG3 H -2.665 15.031 -12.647 1.00 . A A . 102 PRO HG3 1 1
19 39479 1 1 102 PRO N N -4.365 17.260 -11.006 1.00 . A A . 102 PRO N 1 1
19 39480 1 1 102 PRO O O -2.262 19.163 -11.163 1.00 . A A . 102 PRO O 1 1
19 39481 1 1 103 LYS C C 0.614 19.427 -8.207 1.00 . A A . 103 LYS C 1 1
19 39482 1 1 103 LYS CA C -0.633 19.780 -9.012 1.00 . A A . 103 LYS CA 1 1
19 39483 1 1 103 LYS CB C -1.358 21.016 -8.473 1.00 . A A . 103 LYS CB 1 1
19 39484 1 1 103 LYS CD C -3.511 21.810 -7.455 1.00 . A A . 103 LYS CD 1 1
19 39485 1 1 103 LYS CE C -4.440 21.557 -8.661 1.00 . A A . 103 LYS CE 1 1
19 39486 1 1 103 LYS CG C -2.420 20.766 -7.377 1.00 . A A . 103 LYS CG 1 1
19 39487 1 1 103 LYS H H -1.615 18.005 -8.313 1.00 . A A . 103 LYS H 1 1
19 39488 1 1 103 LYS HA H -0.298 20.019 -10.020 1.00 . A A . 103 LYS HA 1 1
19 39489 1 1 103 LYS HB2 H -0.622 21.714 -8.092 1.00 . A A . 103 LYS HB2 1 1
19 39490 1 1 103 LYS HB3 H -1.843 21.497 -9.319 1.00 . A A . 103 LYS HB3 1 1
19 39491 1 1 103 LYS HD2 H -4.097 21.790 -6.536 1.00 . A A . 103 LYS HD2 1 1
19 39492 1 1 103 LYS HD3 H -3.048 22.786 -7.553 1.00 . A A . 103 LYS HD3 1 1
19 39493 1 1 103 LYS HE2 H -3.868 21.070 -9.452 1.00 . A A . 103 LYS HE2 1 1
19 39494 1 1 103 LYS HE3 H -5.238 20.878 -8.357 1.00 . A A . 103 LYS HE3 1 1
19 39495 1 1 103 LYS HG2 H -2.876 19.789 -7.491 1.00 . A A . 103 LYS HG2 1 1
19 39496 1 1 103 LYS HG3 H -1.939 20.822 -6.410 1.00 . A A . 103 LYS HG3 1 1
19 39497 1 1 103 LYS HZ1 H -5.750 23.162 -8.577 1.00 . A A . 103 LYS HZ1 1 1
19 39498 1 1 103 LYS HZ2 H -5.462 22.623 -10.108 1.00 . A A . 103 LYS HZ2 1 1
19 39499 1 1 103 LYS HZ3 H -4.316 23.519 -9.319 1.00 . A A . 103 LYS HZ3 1 1
19 39500 1 1 103 LYS N N -1.545 18.639 -9.110 1.00 . A A . 103 LYS N 1 1
19 39501 1 1 103 LYS NZ N -5.040 22.808 -9.212 1.00 . A A . 103 LYS NZ 1 1
19 39502 1 1 103 LYS O O 0.940 20.019 -7.179 1.00 . A A . 103 LYS O 1 1
19 39503 1 1 104 ASP C C 3.610 19.044 -7.971 1.00 . A A . 104 ASP C 1 1
19 39504 1 1 104 ASP CA C 2.575 17.940 -8.192 1.00 . A A . 104 ASP CA 1 1
19 39505 1 1 104 ASP CB C 3.154 16.909 -9.175 1.00 . A A . 104 ASP CB 1 1
19 39506 1 1 104 ASP CG C 3.560 17.539 -10.521 1.00 . A A . 104 ASP CG 1 1
19 39507 1 1 104 ASP H H 0.983 18.014 -9.593 1.00 . A A . 104 ASP H 1 1
19 39508 1 1 104 ASP HA H 2.379 17.460 -7.245 1.00 . A A . 104 ASP HA 1 1
19 39509 1 1 104 ASP HB2 H 4.032 16.447 -8.723 1.00 . A A . 104 ASP HB2 1 1
19 39510 1 1 104 ASP HB3 H 2.407 16.137 -9.357 1.00 . A A . 104 ASP HB3 1 1
19 39511 1 1 104 ASP N N 1.316 18.445 -8.739 1.00 . A A . 104 ASP N 1 1
19 39512 1 1 104 ASP O O 4.329 19.053 -6.971 1.00 . A A . 104 ASP O 1 1
19 39513 1 1 104 ASP OD1 O 2.768 18.350 -11.088 1.00 . A A . 104 ASP OD1 1 1
19 39514 1 1 104 ASP OD2 O 4.664 17.244 -10.995 1.00 . A A . 104 ASP OD2 1 1
19 39515 1 1 105 HIS C C 4.467 22.052 -7.734 1.00 . A A . 105 HIS C 1 1
19 39516 1 1 105 HIS CA C 4.600 21.091 -8.915 1.00 . A A . 105 HIS CA 1 1
19 39517 1 1 105 HIS CB C 4.432 21.876 -10.223 1.00 . A A . 105 HIS CB 1 1
19 39518 1 1 105 HIS CD2 C 2.616 23.739 -10.024 1.00 . A A . 105 HIS CD2 1 1
19 39519 1 1 105 HIS CE1 C 0.935 22.687 -10.907 1.00 . A A . 105 HIS CE1 1 1
19 39520 1 1 105 HIS CG C 3.081 22.509 -10.374 1.00 . A A . 105 HIS CG 1 1
19 39521 1 1 105 HIS H H 3.021 19.891 -9.694 1.00 . A A . 105 HIS H 1 1
19 39522 1 1 105 HIS HA H 5.612 20.682 -8.888 1.00 . A A . 105 HIS HA 1 1
19 39523 1 1 105 HIS HB2 H 5.193 22.657 -10.260 1.00 . A A . 105 HIS HB2 1 1
19 39524 1 1 105 HIS HB3 H 4.598 21.198 -11.063 1.00 . A A . 105 HIS HB3 1 1
19 39525 1 1 105 HIS HD1 H 1.984 20.922 -11.344 1.00 . A A . 105 HIS HD1 1 1
19 39526 1 1 105 HIS HD2 H 3.197 24.522 -9.548 1.00 . A A . 105 HIS HD2 1 1
19 39527 1 1 105 HIS HE1 H -0.065 22.461 -11.267 1.00 . A A . 105 HIS HE1 1 1
19 39528 1 1 105 HIS N N 3.659 19.974 -8.913 1.00 . A A . 105 HIS N 1 1
19 39529 1 1 105 HIS ND1 N 1.980 21.864 -10.950 1.00 . A A . 105 HIS ND1 1 1
19 39530 1 1 105 HIS NE2 N 1.300 23.817 -10.362 1.00 . A A . 105 HIS NE2 1 1
19 39531 1 1 105 HIS O O 5.305 22.921 -7.559 1.00 . A A . 105 HIS O 1 1
19 39532 1 1 106 ILE C C 3.845 22.028 -4.525 1.00 . A A . 106 ILE C 1 1
19 39533 1 1 106 ILE CA C 3.268 22.747 -5.742 1.00 . A A . 106 ILE CA 1 1
19 39534 1 1 106 ILE CB C 1.774 23.102 -5.499 1.00 . A A . 106 ILE CB 1 1
19 39535 1 1 106 ILE CD1 C -0.263 24.079 -6.708 1.00 . A A . 106 ILE CD1 1 1
19 39536 1 1 106 ILE CG1 C 1.196 23.735 -6.778 1.00 . A A . 106 ILE CG1 1 1
19 39537 1 1 106 ILE CG2 C 1.633 24.080 -4.303 1.00 . A A . 106 ILE CG2 1 1
19 39538 1 1 106 ILE H H 2.744 21.178 -7.105 1.00 . A A . 106 ILE H 1 1
19 39539 1 1 106 ILE HA H 3.820 23.674 -5.891 1.00 . A A . 106 ILE HA 1 1
19 39540 1 1 106 ILE HB H 1.220 22.188 -5.279 1.00 . A A . 106 ILE HB 1 1
19 39541 1 1 106 ILE HD11 H -0.642 24.237 -7.719 1.00 . A A . 106 ILE HD11 1 1
19 39542 1 1 106 ILE HD12 H -0.401 24.991 -6.126 1.00 . A A . 106 ILE HD12 1 1
19 39543 1 1 106 ILE HD13 H -0.817 23.262 -6.241 1.00 . A A . 106 ILE HD13 1 1
19 39544 1 1 106 ILE HG12 H 1.756 24.643 -7.002 1.00 . A A . 106 ILE HG12 1 1
19 39545 1 1 106 ILE HG13 H 1.331 23.040 -7.601 1.00 . A A . 106 ILE HG13 1 1
19 39546 1 1 106 ILE HG21 H 0.578 24.277 -4.102 1.00 . A A . 106 ILE HG21 1 1
19 39547 1 1 106 ILE HG22 H 2.136 25.024 -4.529 1.00 . A A . 106 ILE HG22 1 1
19 39548 1 1 106 ILE HG23 H 2.074 23.643 -3.410 1.00 . A A . 106 ILE HG23 1 1
19 39549 1 1 106 ILE N N 3.433 21.897 -6.921 1.00 . A A . 106 ILE N 1 1
19 39550 1 1 106 ILE O O 4.574 22.613 -3.736 1.00 . A A . 106 ILE O 1 1
19 39551 1 1 107 GLY C C 5.455 19.620 -3.213 1.00 . A A . 107 GLY C 1 1
19 39552 1 1 107 GLY CA C 3.985 19.997 -3.215 1.00 . A A . 107 GLY CA 1 1
19 39553 1 1 107 GLY H H 2.962 20.283 -5.070 1.00 . A A . 107 GLY H 1 1
19 39554 1 1 107 GLY HA2 H 3.791 20.592 -2.321 1.00 . A A . 107 GLY HA2 1 1
19 39555 1 1 107 GLY HA3 H 3.400 19.083 -3.142 1.00 . A A . 107 GLY HA3 1 1
19 39556 1 1 107 GLY N N 3.531 20.750 -4.378 1.00 . A A . 107 GLY N 1 1
19 39557 1 1 107 GLY O O 5.927 19.017 -2.259 1.00 . A A . 107 GLY O 1 1
19 39558 1 1 108 THR C C 8.498 20.659 -3.638 1.00 . A A . 108 THR C 1 1
19 39559 1 1 108 THR CA C 7.610 19.648 -4.392 1.00 . A A . 108 THR CA 1 1
19 39560 1 1 108 THR CB C 8.013 19.580 -5.903 1.00 . A A . 108 THR CB 1 1
19 39561 1 1 108 THR CG2 C 7.907 20.941 -6.584 1.00 . A A . 108 THR CG2 1 1
19 39562 1 1 108 THR H H 5.747 20.495 -5.013 1.00 . A A . 108 THR H 1 1
19 39563 1 1 108 THR HA H 7.779 18.664 -3.955 1.00 . A A . 108 THR HA 1 1
19 39564 1 1 108 THR HB H 7.348 18.882 -6.410 1.00 . A A . 108 THR HB 1 1
19 39565 1 1 108 THR HG1 H 9.909 19.650 -5.442 1.00 . A A . 108 THR HG1 1 1
19 39566 1 1 108 THR HG21 H 8.663 21.617 -6.184 1.00 . A A . 108 THR HG21 1 1
19 39567 1 1 108 THR HG22 H 6.922 21.365 -6.424 1.00 . A A . 108 THR HG22 1 1
19 39568 1 1 108 THR HG23 H 8.073 20.818 -7.655 1.00 . A A . 108 THR HG23 1 1
19 39569 1 1 108 THR N N 6.182 19.980 -4.261 1.00 . A A . 108 THR N 1 1
19 39570 1 1 108 THR O O 9.694 20.801 -3.908 1.00 . A A . 108 THR O 1 1
19 39571 1 1 108 THR OG1 O 9.358 19.117 -6.029 1.00 . A A . 108 THR OG1 1 1
19 39572 1 1 109 ARG C C 9.836 21.706 -1.219 1.00 . A A . 109 ARG C 1 1
19 39573 1 1 109 ARG CA C 8.597 22.336 -1.843 1.00 . A A . 109 ARG CA 1 1
19 39574 1 1 109 ARG CB C 7.654 22.787 -0.729 1.00 . A A . 109 ARG CB 1 1
19 39575 1 1 109 ARG CD C 7.257 24.132 1.308 1.00 . A A . 109 ARG CD 1 1
19 39576 1 1 109 ARG CG C 8.165 23.945 0.121 1.00 . A A . 109 ARG CG 1 1
19 39577 1 1 109 ARG CZ C 8.273 22.950 3.270 1.00 . A A . 109 ARG CZ 1 1
19 39578 1 1 109 ARG H H 6.920 21.188 -2.495 1.00 . A A . 109 ARG H 1 1
19 39579 1 1 109 ARG HA H 8.888 23.190 -2.455 1.00 . A A . 109 ARG HA 1 1
19 39580 1 1 109 ARG HB2 H 6.704 23.082 -1.177 1.00 . A A . 109 ARG HB2 1 1
19 39581 1 1 109 ARG HB3 H 7.469 21.934 -0.079 1.00 . A A . 109 ARG HB3 1 1
19 39582 1 1 109 ARG HD2 H 7.467 25.086 1.773 1.00 . A A . 109 ARG HD2 1 1
19 39583 1 1 109 ARG HD3 H 6.236 24.164 0.945 1.00 . A A . 109 ARG HD3 1 1
19 39584 1 1 109 ARG HE H 6.656 22.327 2.260 1.00 . A A . 109 ARG HE 1 1
19 39585 1 1 109 ARG HG2 H 9.175 23.751 0.474 1.00 . A A . 109 ARG HG2 1 1
19 39586 1 1 109 ARG HG3 H 8.165 24.856 -0.479 1.00 . A A . 109 ARG HG3 1 1
19 39587 1 1 109 ARG HH11 H 7.461 21.274 3.997 1.00 . A A . 109 ARG HH11 1 1
19 39588 1 1 109 ARG HH12 H 8.897 21.844 4.816 1.00 . A A . 109 ARG HH12 1 1
19 39589 1 1 109 ARG HH21 H 9.264 24.637 2.843 1.00 . A A . 109 ARG HH21 1 1
19 39590 1 1 109 ARG HH22 H 9.906 23.706 4.168 1.00 . A A . 109 ARG HH22 1 1
19 39591 1 1 109 ARG N N 7.897 21.354 -2.678 1.00 . A A . 109 ARG N 1 1
19 39592 1 1 109 ARG NE N 7.360 23.050 2.308 1.00 . A A . 109 ARG NE 1 1
19 39593 1 1 109 ARG NH1 N 8.212 21.943 4.091 1.00 . A A . 109 ARG NH1 1 1
19 39594 1 1 109 ARG NH2 N 9.221 23.820 3.442 1.00 . A A . 109 ARG NH2 1 1
19 39595 1 1 109 ARG O O 9.767 20.619 -0.655 1.00 . A A . 109 ARG O 1 1
19 39596 1 1 110 ASN C C 12.260 22.313 0.724 1.00 . A A . 110 ASN C 1 1
19 39597 1 1 110 ASN CA C 12.194 21.852 -0.725 1.00 . A A . 110 ASN CA 1 1
19 39598 1 1 110 ASN CB C 13.414 22.381 -1.476 1.00 . A A . 110 ASN CB 1 1
19 39599 1 1 110 ASN CG C 13.441 21.956 -2.914 1.00 . A A . 110 ASN CG 1 1
19 39600 1 1 110 ASN H H 11.001 23.282 -1.760 1.00 . A A . 110 ASN H 1 1
19 39601 1 1 110 ASN HA H 12.179 20.764 -0.775 1.00 . A A . 110 ASN HA 1 1
19 39602 1 1 110 ASN HB2 H 13.392 23.465 -1.445 1.00 . A A . 110 ASN HB2 1 1
19 39603 1 1 110 ASN HB3 H 14.321 22.034 -0.988 1.00 . A A . 110 ASN HB3 1 1
19 39604 1 1 110 ASN HD21 H 13.569 20.363 -4.112 1.00 . A A . 110 ASN HD21 1 1
19 39605 1 1 110 ASN HD22 H 13.623 20.023 -2.401 1.00 . A A . 110 ASN HD22 1 1
19 39606 1 1 110 ASN N N 10.970 22.383 -1.303 1.00 . A A . 110 ASN N 1 1
19 39607 1 1 110 ASN ND2 N 13.556 20.679 -3.155 1.00 . A A . 110 ASN ND2 1 1
19 39608 1 1 110 ASN O O 12.335 23.514 0.983 1.00 . A A . 110 ASN O 1 1
19 39609 1 1 110 ASN OD1 O 13.369 22.784 -3.798 1.00 . A A . 110 ASN OD1 1 1
19 39610 1 1 111 PRO C C 13.658 22.397 3.478 1.00 . A A . 111 PRO C 1 1
19 39611 1 1 111 PRO CA C 12.289 21.851 3.080 1.00 . A A . 111 PRO CA 1 1
19 39612 1 1 111 PRO CB C 11.938 20.594 3.874 1.00 . A A . 111 PRO CB 1 1
19 39613 1 1 111 PRO CD C 12.186 19.906 1.621 1.00 . A A . 111 PRO CD 1 1
19 39614 1 1 111 PRO CG C 12.461 19.482 3.039 1.00 . A A . 111 PRO CG 1 1
19 39615 1 1 111 PRO HA H 11.535 22.617 3.244 1.00 . A A . 111 PRO HA 1 1
19 39616 1 1 111 PRO HB2 H 12.419 20.611 4.851 1.00 . A A . 111 PRO HB2 1 1
19 39617 1 1 111 PRO HB3 H 10.857 20.506 3.975 1.00 . A A . 111 PRO HB3 1 1
19 39618 1 1 111 PRO HD2 H 12.952 19.514 0.951 1.00 . A A . 111 PRO HD2 1 1
19 39619 1 1 111 PRO HD3 H 11.193 19.583 1.309 1.00 . A A . 111 PRO HD3 1 1
19 39620 1 1 111 PRO HG2 H 13.535 19.370 3.195 1.00 . A A . 111 PRO HG2 1 1
19 39621 1 1 111 PRO HG3 H 11.941 18.553 3.265 1.00 . A A . 111 PRO HG3 1 1
19 39622 1 1 111 PRO N N 12.246 21.380 1.690 1.00 . A A . 111 PRO N 1 1
19 39623 1 1 111 PRO O O 13.795 23.050 4.495 1.00 . A A . 111 PRO O 1 1
19 39624 1 1 112 ALA C C 16.109 24.106 2.454 1.00 . A A . 112 ALA C 1 1
19 39625 1 1 112 ALA CA C 16.006 22.635 2.881 1.00 . A A . 112 ALA CA 1 1
19 39626 1 1 112 ALA CB C 17.006 21.787 2.080 1.00 . A A . 112 ALA CB 1 1
19 39627 1 1 112 ALA H H 14.500 21.566 1.840 1.00 . A A . 112 ALA H 1 1
19 39628 1 1 112 ALA HA H 16.245 22.562 3.943 1.00 . A A . 112 ALA HA 1 1
19 39629 1 1 112 ALA HB1 H 16.964 20.751 2.418 1.00 . A A . 112 ALA HB1 1 1
19 39630 1 1 112 ALA HB2 H 18.015 22.175 2.238 1.00 . A A . 112 ALA HB2 1 1
19 39631 1 1 112 ALA HB3 H 16.767 21.836 1.016 1.00 . A A . 112 ALA HB3 1 1
19 39632 1 1 112 ALA N N 14.661 22.128 2.654 1.00 . A A . 112 ALA N 1 1
19 39633 1 1 112 ALA O O 16.938 24.844 2.959 1.00 . A A . 112 ALA O 1 1
19 39634 1 1 113 ASN C C 14.269 26.791 1.473 1.00 . A A . 113 ASN C 1 1
19 39635 1 1 113 ASN CA C 15.337 25.848 0.928 1.00 . A A . 113 ASN CA 1 1
19 39636 1 1 113 ASN CB C 15.180 25.765 -0.597 1.00 . A A . 113 ASN CB 1 1
19 39637 1 1 113 ASN CG C 16.285 24.963 -1.255 1.00 . A A . 113 ASN CG 1 1
19 39638 1 1 113 ASN H H 14.576 23.868 1.156 1.00 . A A . 113 ASN H 1 1
19 39639 1 1 113 ASN HA H 16.317 26.277 1.151 1.00 . A A . 113 ASN HA 1 1
19 39640 1 1 113 ASN HB2 H 14.223 25.311 -0.829 1.00 . A A . 113 ASN HB2 1 1
19 39641 1 1 113 ASN HB3 H 15.188 26.772 -1.007 1.00 . A A . 113 ASN HB3 1 1
19 39642 1 1 113 ASN HD21 H 16.691 23.830 -2.849 1.00 . A A . 113 ASN HD21 1 1
19 39643 1 1 113 ASN HD22 H 15.052 24.426 -2.754 1.00 . A A . 113 ASN HD22 1 1
19 39644 1 1 113 ASN N N 15.268 24.502 1.505 1.00 . A A . 113 ASN N 1 1
19 39645 1 1 113 ASN ND2 N 15.980 24.358 -2.372 1.00 . A A . 113 ASN ND2 1 1
19 39646 1 1 113 ASN O O 14.436 28.004 1.446 1.00 . A A . 113 ASN O 1 1
19 39647 1 1 113 ASN OD1 O 17.388 24.884 -0.759 1.00 . A A . 113 ASN OD1 1 1
19 39648 1 1 114 ASN C C 11.600 26.611 3.845 1.00 . A A . 114 ASN C 1 1
19 39649 1 1 114 ASN CA C 12.066 27.034 2.456 1.00 . A A . 114 ASN CA 1 1
19 39650 1 1 114 ASN CB C 10.887 26.870 1.509 1.00 . A A . 114 ASN CB 1 1
19 39651 1 1 114 ASN CG C 9.612 27.239 2.151 1.00 . A A . 114 ASN CG 1 1
19 39652 1 1 114 ASN H H 13.040 25.248 1.957 1.00 . A A . 114 ASN H 1 1
19 39653 1 1 114 ASN HA H 12.355 28.083 2.491 1.00 . A A . 114 ASN HA 1 1
19 39654 1 1 114 ASN HB2 H 11.045 27.480 0.621 1.00 . A A . 114 ASN HB2 1 1
19 39655 1 1 114 ASN HB3 H 10.825 25.834 1.226 1.00 . A A . 114 ASN HB3 1 1
19 39656 1 1 114 ASN HD21 H 8.508 28.753 2.669 1.00 . A A . 114 ASN HD21 1 1
19 39657 1 1 114 ASN HD22 H 9.965 29.098 1.737 1.00 . A A . 114 ASN HD22 1 1
19 39658 1 1 114 ASN N N 13.161 26.240 1.949 1.00 . A A . 114 ASN N 1 1
19 39659 1 1 114 ASN ND2 N 9.342 28.464 2.181 1.00 . A A . 114 ASN ND2 1 1
19 39660 1 1 114 ASN O O 11.610 25.431 4.192 1.00 . A A . 114 ASN O 1 1
19 39661 1 1 114 ASN OD1 O 8.899 26.419 2.643 1.00 . A A . 114 ASN OD1 1 1
19 39662 1 1 115 ALA C C 9.020 27.353 5.719 1.00 . A A . 115 ALA C 1 1
19 39663 1 1 115 ALA CA C 10.547 27.382 5.912 1.00 . A A . 115 ALA CA 1 1
19 39664 1 1 115 ALA CB C 10.948 28.498 6.876 1.00 . A A . 115 ALA CB 1 1
19 39665 1 1 115 ALA H H 11.199 28.536 4.255 1.00 . A A . 115 ALA H 1 1
19 39666 1 1 115 ALA HA H 10.880 26.424 6.311 1.00 . A A . 115 ALA HA 1 1
19 39667 1 1 115 ALA HB1 H 10.607 29.460 6.488 1.00 . A A . 115 ALA HB1 1 1
19 39668 1 1 115 ALA HB2 H 12.032 28.514 6.991 1.00 . A A . 115 ALA HB2 1 1
19 39669 1 1 115 ALA HB3 H 10.484 28.320 7.848 1.00 . A A . 115 ALA HB3 1 1
19 39670 1 1 115 ALA N N 11.154 27.599 4.606 1.00 . A A . 115 ALA N 1 1
19 39671 1 1 115 ALA O O 8.444 28.237 5.086 1.00 . A A . 115 ALA O 1 1
19 39672 1 1 116 ALA C C 6.156 27.220 6.876 1.00 . A A . 116 ALA C 1 1
19 39673 1 1 116 ALA CA C 6.953 26.116 6.164 1.00 . A A . 116 ALA CA 1 1
19 39674 1 1 116 ALA CB C 6.587 24.739 6.747 1.00 . A A . 116 ALA CB 1 1
19 39675 1 1 116 ALA H H 8.934 25.655 6.758 1.00 . A A . 116 ALA H 1 1
19 39676 1 1 116 ALA HA H 6.679 26.129 5.108 1.00 . A A . 116 ALA HA 1 1
19 39677 1 1 116 ALA HB1 H 6.844 24.710 7.806 1.00 . A A . 116 ALA HB1 1 1
19 39678 1 1 116 ALA HB2 H 7.129 23.959 6.215 1.00 . A A . 116 ALA HB2 1 1
19 39679 1 1 116 ALA HB3 H 5.515 24.571 6.632 1.00 . A A . 116 ALA HB3 1 1
19 39680 1 1 116 ALA N N 8.398 26.322 6.265 1.00 . A A . 116 ALA N 1 1
19 39681 1 1 116 ALA O O 6.614 27.820 7.846 1.00 . A A . 116 ALA O 1 1
19 39682 1 1 117 ILE C C 3.183 27.944 8.006 1.00 . A A . 117 ILE C 1 1
19 39683 1 1 117 ILE CA C 4.069 28.512 6.888 1.00 . A A . 117 ILE CA 1 1
19 39684 1 1 117 ILE CB C 3.149 29.026 5.736 1.00 . A A . 117 ILE CB 1 1
19 39685 1 1 117 ILE CD1 C 3.440 28.925 3.225 1.00 . A A . 117 ILE CD1 1 1
19 39686 1 1 117 ILE CG1 C 3.981 29.475 4.523 1.00 . A A . 117 ILE CG1 1 1
19 39687 1 1 117 ILE CG2 C 2.250 30.206 6.178 1.00 . A A . 117 ILE CG2 1 1
19 39688 1 1 117 ILE H H 4.624 26.902 5.593 1.00 . A A . 117 ILE H 1 1
19 39689 1 1 117 ILE HA H 4.664 29.340 7.269 1.00 . A A . 117 ILE HA 1 1
19 39690 1 1 117 ILE HB H 2.517 28.205 5.421 1.00 . A A . 117 ILE HB 1 1
19 39691 1 1 117 ILE HD11 H 4.137 29.155 2.424 1.00 . A A . 117 ILE HD11 1 1
19 39692 1 1 117 ILE HD12 H 2.469 29.374 3.008 1.00 . A A . 117 ILE HD12 1 1
19 39693 1 1 117 ILE HD13 H 3.330 27.840 3.301 1.00 . A A . 117 ILE HD13 1 1
19 39694 1 1 117 ILE HG12 H 3.976 30.565 4.473 1.00 . A A . 117 ILE HG12 1 1
19 39695 1 1 117 ILE HG13 H 5.012 29.149 4.635 1.00 . A A . 117 ILE HG13 1 1
19 39696 1 1 117 ILE HG21 H 2.863 31.013 6.583 1.00 . A A . 117 ILE HG21 1 1
19 39697 1 1 117 ILE HG22 H 1.543 29.869 6.935 1.00 . A A . 117 ILE HG22 1 1
19 39698 1 1 117 ILE HG23 H 1.686 30.579 5.320 1.00 . A A . 117 ILE HG23 1 1
19 39699 1 1 117 ILE N N 4.954 27.461 6.377 1.00 . A A . 117 ILE N 1 1
19 39700 1 1 117 ILE O O 2.755 26.800 7.932 1.00 . A A . 117 ILE O 1 1
19 39701 1 1 118 VAL C C 0.604 28.038 9.434 1.00 . A A . 118 VAL C 1 1
19 39702 1 1 118 VAL CA C 1.963 28.314 10.084 1.00 . A A . 118 VAL CA 1 1
19 39703 1 1 118 VAL CB C 1.817 29.420 11.167 1.00 . A A . 118 VAL CB 1 1
19 39704 1 1 118 VAL CG1 C 0.744 29.053 12.191 1.00 . A A . 118 VAL CG1 1 1
19 39705 1 1 118 VAL CG2 C 3.164 29.645 11.877 1.00 . A A . 118 VAL CG2 1 1
19 39706 1 1 118 VAL H H 3.281 29.663 9.074 1.00 . A A . 118 VAL H 1 1
19 39707 1 1 118 VAL HA H 2.326 27.393 10.549 1.00 . A A . 118 VAL HA 1 1
19 39708 1 1 118 VAL HB H 1.524 30.349 10.679 1.00 . A A . 118 VAL HB 1 1
19 39709 1 1 118 VAL HG11 H 0.974 28.087 12.640 1.00 . A A . 118 VAL HG11 1 1
19 39710 1 1 118 VAL HG12 H -0.230 29.004 11.705 1.00 . A A . 118 VAL HG12 1 1
19 39711 1 1 118 VAL HG13 H 0.711 29.813 12.971 1.00 . A A . 118 VAL HG13 1 1
19 39712 1 1 118 VAL HG21 H 3.903 30.012 11.167 1.00 . A A . 118 VAL HG21 1 1
19 39713 1 1 118 VAL HG22 H 3.515 28.706 12.309 1.00 . A A . 118 VAL HG22 1 1
19 39714 1 1 118 VAL HG23 H 3.041 30.383 12.672 1.00 . A A . 118 VAL HG23 1 1
19 39715 1 1 118 VAL N N 2.888 28.738 9.026 1.00 . A A . 118 VAL N 1 1
19 39716 1 1 118 VAL O O 0.047 28.900 8.748 1.00 . A A . 118 VAL O 1 1
19 39717 1 1 119 LEU C C -2.327 27.241 9.692 1.00 . A A . 119 LEU C 1 1
19 39718 1 1 119 LEU CA C -1.194 26.452 9.039 1.00 . A A . 119 LEU CA 1 1
19 39719 1 1 119 LEU CB C -1.407 24.940 9.184 1.00 . A A . 119 LEU CB 1 1
19 39720 1 1 119 LEU CD1 C -2.141 22.851 8.010 1.00 . A A . 119 LEU CD1 1 1
19 39721 1 1 119 LEU CD2 C -3.881 24.398 8.911 1.00 . A A . 119 LEU CD2 1 1
19 39722 1 1 119 LEU CG C -2.486 24.310 8.279 1.00 . A A . 119 LEU CG 1 1
19 39723 1 1 119 LEU H H 0.574 26.158 10.204 1.00 . A A . 119 LEU H 1 1
19 39724 1 1 119 LEU HA H -1.164 26.700 7.977 1.00 . A A . 119 LEU HA 1 1
19 39725 1 1 119 LEU HB2 H -0.460 24.457 8.952 1.00 . A A . 119 LEU HB2 1 1
19 39726 1 1 119 LEU HB3 H -1.644 24.714 10.224 1.00 . A A . 119 LEU HB3 1 1
19 39727 1 1 119 LEU HD11 H -2.860 22.434 7.308 1.00 . A A . 119 LEU HD11 1 1
19 39728 1 1 119 LEU HD12 H -2.161 22.287 8.940 1.00 . A A . 119 LEU HD12 1 1
19 39729 1 1 119 LEU HD13 H -1.145 22.784 7.579 1.00 . A A . 119 LEU HD13 1 1
19 39730 1 1 119 LEU HD21 H -3.837 24.069 9.944 1.00 . A A . 119 LEU HD21 1 1
19 39731 1 1 119 LEU HD22 H -4.578 23.765 8.359 1.00 . A A . 119 LEU HD22 1 1
19 39732 1 1 119 LEU HD23 H -4.239 25.424 8.874 1.00 . A A . 119 LEU HD23 1 1
19 39733 1 1 119 LEU HG H -2.498 24.838 7.319 1.00 . A A . 119 LEU HG 1 1
19 39734 1 1 119 LEU N N 0.081 26.836 9.635 1.00 . A A . 119 LEU N 1 1
19 39735 1 1 119 LEU O O -2.451 27.284 10.918 1.00 . A A . 119 LEU O 1 1
19 39736 1 1 120 GLN C C -5.457 28.290 8.464 1.00 . A A . 120 GLN C 1 1
19 39737 1 1 120 GLN CA C -4.266 28.690 9.304 1.00 . A A . 120 GLN CA 1 1
19 39738 1 1 120 GLN CB C -3.959 30.170 9.080 1.00 . A A . 120 GLN CB 1 1
19 39739 1 1 120 GLN CD C -2.177 31.907 9.335 1.00 . A A . 120 GLN CD 1 1
19 39740 1 1 120 GLN CG C -2.843 30.700 9.949 1.00 . A A . 120 GLN CG 1 1
19 39741 1 1 120 GLN H H -2.998 27.784 7.862 1.00 . A A . 120 GLN H 1 1
19 39742 1 1 120 GLN HA H -4.483 28.520 10.349 1.00 . A A . 120 GLN HA 1 1
19 39743 1 1 120 GLN HB2 H -3.680 30.306 8.035 1.00 . A A . 120 GLN HB2 1 1
19 39744 1 1 120 GLN HB3 H -4.857 30.754 9.276 1.00 . A A . 120 GLN HB3 1 1
19 39745 1 1 120 GLN HE21 H -0.628 32.462 8.201 1.00 . A A . 120 GLN HE21 1 1
19 39746 1 1 120 GLN HE22 H -0.753 30.740 8.514 1.00 . A A . 120 GLN HE22 1 1
19 39747 1 1 120 GLN HG2 H -3.245 30.968 10.924 1.00 . A A . 120 GLN HG2 1 1
19 39748 1 1 120 GLN HG3 H -2.106 29.921 10.083 1.00 . A A . 120 GLN HG3 1 1
19 39749 1 1 120 GLN N N -3.142 27.871 8.859 1.00 . A A . 120 GLN N 1 1
19 39750 1 1 120 GLN NE2 N -1.099 31.686 8.631 1.00 . A A . 120 GLN NE2 1 1
19 39751 1 1 120 GLN O O -5.281 27.762 7.377 1.00 . A A . 120 GLN O 1 1
19 39752 1 1 120 GLN OE1 O -2.635 33.024 9.489 1.00 . A A . 120 GLN OE1 1 1
19 39753 1 1 121 LEU C C -8.574 29.538 7.834 1.00 . A A . 121 LEU C 1 1
19 39754 1 1 121 LEU CA C -7.879 28.243 8.215 1.00 . A A . 121 LEU CA 1 1
19 39755 1 1 121 LEU CB C -8.846 27.420 9.072 1.00 . A A . 121 LEU CB 1 1
19 39756 1 1 121 LEU CD1 C -9.665 25.303 10.048 1.00 . A A . 121 LEU CD1 1 1
19 39757 1 1 121 LEU CD2 C -9.031 25.322 7.639 1.00 . A A . 121 LEU CD2 1 1
19 39758 1 1 121 LEU CG C -8.705 25.895 9.027 1.00 . A A . 121 LEU CG 1 1
19 39759 1 1 121 LEU H H -6.738 28.975 9.864 1.00 . A A . 121 LEU H 1 1
19 39760 1 1 121 LEU HA H -7.625 27.700 7.307 1.00 . A A . 121 LEU HA 1 1
19 39761 1 1 121 LEU HB2 H -8.741 27.746 10.105 1.00 . A A . 121 LEU HB2 1 1
19 39762 1 1 121 LEU HB3 H -9.858 27.666 8.757 1.00 . A A . 121 LEU HB3 1 1
19 39763 1 1 121 LEU HD11 H -9.657 24.218 9.974 1.00 . A A . 121 LEU HD11 1 1
19 39764 1 1 121 LEU HD12 H -10.676 25.668 9.857 1.00 . A A . 121 LEU HD12 1 1
19 39765 1 1 121 LEU HD13 H -9.362 25.601 11.050 1.00 . A A . 121 LEU HD13 1 1
19 39766 1 1 121 LEU HD21 H -9.024 24.233 7.679 1.00 . A A . 121 LEU HD21 1 1
19 39767 1 1 121 LEU HD22 H -8.285 25.651 6.920 1.00 . A A . 121 LEU HD22 1 1
19 39768 1 1 121 LEU HD23 H -10.018 25.663 7.313 1.00 . A A . 121 LEU HD23 1 1
19 39769 1 1 121 LEU HG H -7.684 25.629 9.298 1.00 . A A . 121 LEU HG 1 1
19 39770 1 1 121 LEU N N -6.654 28.547 8.958 1.00 . A A . 121 LEU N 1 1
19 39771 1 1 121 LEU O O -8.498 30.522 8.571 1.00 . A A . 121 LEU O 1 1
19 39772 1 1 122 PRO C C -11.210 31.040 7.122 1.00 . A A . 122 PRO C 1 1
19 39773 1 1 122 PRO CA C -9.958 30.784 6.298 1.00 . A A . 122 PRO CA 1 1
19 39774 1 1 122 PRO CB C -10.313 30.523 4.838 1.00 . A A . 122 PRO CB 1 1
19 39775 1 1 122 PRO CD C -9.467 28.497 5.671 1.00 . A A . 122 PRO CD 1 1
19 39776 1 1 122 PRO CG C -10.526 29.068 4.777 1.00 . A A . 122 PRO CG 1 1
19 39777 1 1 122 PRO HA H -9.287 31.640 6.373 1.00 . A A . 122 PRO HA 1 1
19 39778 1 1 122 PRO HB2 H -11.226 31.054 4.567 1.00 . A A . 122 PRO HB2 1 1
19 39779 1 1 122 PRO HB3 H -9.472 30.809 4.197 1.00 . A A . 122 PRO HB3 1 1
19 39780 1 1 122 PRO HD2 H -9.820 27.578 6.134 1.00 . A A . 122 PRO HD2 1 1
19 39781 1 1 122 PRO HD3 H -8.545 28.327 5.113 1.00 . A A . 122 PRO HD3 1 1
19 39782 1 1 122 PRO HG2 H -11.515 28.818 5.160 1.00 . A A . 122 PRO HG2 1 1
19 39783 1 1 122 PRO HG3 H -10.404 28.703 3.757 1.00 . A A . 122 PRO HG3 1 1
19 39784 1 1 122 PRO N N -9.268 29.555 6.682 1.00 . A A . 122 PRO N 1 1
19 39785 1 1 122 PRO O O -11.697 30.158 7.840 1.00 . A A . 122 PRO O 1 1
19 39786 1 1 123 GLN C C -14.054 31.661 7.433 1.00 . A A . 123 GLN C 1 1
19 39787 1 1 123 GLN CA C -12.932 32.655 7.725 1.00 . A A . 123 GLN CA 1 1
19 39788 1 1 123 GLN CB C -13.338 34.069 7.291 1.00 . A A . 123 GLN CB 1 1
19 39789 1 1 123 GLN CD C -14.834 36.080 7.643 1.00 . A A . 123 GLN CD 1 1
19 39790 1 1 123 GLN CG C -14.490 34.673 8.096 1.00 . A A . 123 GLN CG 1 1
19 39791 1 1 123 GLN H H -11.302 32.923 6.389 1.00 . A A . 123 GLN H 1 1
19 39792 1 1 123 GLN HA H -12.722 32.648 8.793 1.00 . A A . 123 GLN HA 1 1
19 39793 1 1 123 GLN HB2 H -12.468 34.718 7.390 1.00 . A A . 123 GLN HB2 1 1
19 39794 1 1 123 GLN HB3 H -13.627 34.040 6.240 1.00 . A A . 123 GLN HB3 1 1
19 39795 1 1 123 GLN HE21 H -16.234 37.498 7.784 1.00 . A A . 123 GLN HE21 1 1
19 39796 1 1 123 GLN HE22 H -16.574 36.019 8.647 1.00 . A A . 123 GLN HE22 1 1
19 39797 1 1 123 GLN HG2 H -15.373 34.044 7.982 1.00 . A A . 123 GLN HG2 1 1
19 39798 1 1 123 GLN HG3 H -14.212 34.700 9.149 1.00 . A A . 123 GLN HG3 1 1
19 39799 1 1 123 GLN N N -11.733 32.252 7.003 1.00 . A A . 123 GLN N 1 1
19 39800 1 1 123 GLN NE2 N -15.971 36.569 8.063 1.00 . A A . 123 GLN NE2 1 1
19 39801 1 1 123 GLN O O -14.276 31.276 6.291 1.00 . A A . 123 GLN O 1 1
19 39802 1 1 123 GLN OE1 O -14.077 36.717 6.934 1.00 . A A . 123 GLN OE1 1 1
19 39803 1 1 124 GLY C C -15.417 28.873 8.709 1.00 . A A . 124 GLY C 1 1
19 39804 1 1 124 GLY CA C -15.828 30.284 8.343 1.00 . A A . 124 GLY CA 1 1
19 39805 1 1 124 GLY H H -14.518 31.579 9.403 1.00 . A A . 124 GLY H 1 1
19 39806 1 1 124 GLY HA2 H -16.648 30.584 8.995 1.00 . A A . 124 GLY HA2 1 1
19 39807 1 1 124 GLY HA3 H -16.187 30.290 7.315 1.00 . A A . 124 GLY HA3 1 1
19 39808 1 1 124 GLY N N -14.744 31.242 8.482 1.00 . A A . 124 GLY N 1 1
19 39809 1 1 124 GLY O O -16.254 28.094 9.154 1.00 . A A . 124 GLY O 1 1
19 39810 1 1 125 THR C C -13.023 27.131 10.264 1.00 . A A . 125 THR C 1 1
19 39811 1 1 125 THR CA C -13.704 27.174 8.903 1.00 . A A . 125 THR CA 1 1
19 39812 1 1 125 THR CB C -12.761 26.585 7.843 1.00 . A A . 125 THR CB 1 1
19 39813 1 1 125 THR CG2 C -12.710 25.059 7.954 1.00 . A A . 125 THR CG2 1 1
19 39814 1 1 125 THR H H -13.455 29.189 8.189 1.00 . A A . 125 THR H 1 1
19 39815 1 1 125 THR HA H -14.581 26.537 8.956 1.00 . A A . 125 THR HA 1 1
19 39816 1 1 125 THR HB H -11.765 27.005 7.960 1.00 . A A . 125 THR HB 1 1
19 39817 1 1 125 THR HG1 H -13.241 27.856 6.433 1.00 . A A . 125 THR HG1 1 1
19 39818 1 1 125 THR HG21 H -12.403 24.767 8.956 1.00 . A A . 125 THR HG21 1 1
19 39819 1 1 125 THR HG22 H -11.996 24.673 7.237 1.00 . A A . 125 THR HG22 1 1
19 39820 1 1 125 THR HG23 H -13.691 24.639 7.746 1.00 . A A . 125 THR HG23 1 1
19 39821 1 1 125 THR N N -14.145 28.524 8.550 1.00 . A A . 125 THR N 1 1
19 39822 1 1 125 THR O O -12.105 27.893 10.544 1.00 . A A . 125 THR O 1 1
19 39823 1 1 125 THR OG1 O -13.257 26.898 6.539 1.00 . A A . 125 THR OG1 1 1
19 39824 1 1 126 THR C C -12.425 24.585 12.545 1.00 . A A . 126 THR C 1 1
19 39825 1 1 126 THR CA C -12.938 26.007 12.432 1.00 . A A . 126 THR CA 1 1
19 39826 1 1 126 THR CB C -14.009 26.235 13.506 1.00 . A A . 126 THR CB 1 1
19 39827 1 1 126 THR CG2 C -14.205 27.712 13.748 1.00 . A A . 126 THR CG2 1 1
19 39828 1 1 126 THR H H -14.248 25.619 10.821 1.00 . A A . 126 THR H 1 1
19 39829 1 1 126 THR HA H -12.110 26.692 12.602 1.00 . A A . 126 THR HA 1 1
19 39830 1 1 126 THR HB H -13.701 25.757 14.437 1.00 . A A . 126 THR HB 1 1
19 39831 1 1 126 THR HG1 H -15.918 25.862 13.726 1.00 . A A . 126 THR HG1 1 1
19 39832 1 1 126 THR HG21 H -14.938 27.857 14.541 1.00 . A A . 126 THR HG21 1 1
19 39833 1 1 126 THR HG22 H -14.560 28.192 12.834 1.00 . A A . 126 THR HG22 1 1
19 39834 1 1 126 THR HG23 H -13.256 28.158 14.049 1.00 . A A . 126 THR HG23 1 1
19 39835 1 1 126 THR N N -13.484 26.214 11.099 1.00 . A A . 126 THR N 1 1
19 39836 1 1 126 THR O O -12.950 23.668 11.913 1.00 . A A . 126 THR O 1 1
19 39837 1 1 126 THR OG1 O -15.251 25.680 13.062 1.00 . A A . 126 THR OG1 1 1
19 39838 1 1 127 LEU C C -11.795 22.273 14.415 1.00 . A A . 127 LEU C 1 1
19 39839 1 1 127 LEU CA C -10.819 23.075 13.556 1.00 . A A . 127 LEU CA 1 1
19 39840 1 1 127 LEU CB C -9.477 23.154 14.288 1.00 . A A . 127 LEU CB 1 1
19 39841 1 1 127 LEU CD1 C -7.143 24.034 14.540 1.00 . A A . 127 LEU CD1 1 1
19 39842 1 1 127 LEU CD2 C -7.882 23.106 12.350 1.00 . A A . 127 LEU CD2 1 1
19 39843 1 1 127 LEU CG C -8.324 23.879 13.584 1.00 . A A . 127 LEU CG 1 1
19 39844 1 1 127 LEU H H -10.975 25.191 13.820 1.00 . A A . 127 LEU H 1 1
19 39845 1 1 127 LEU HA H -10.687 22.582 12.596 1.00 . A A . 127 LEU HA 1 1
19 39846 1 1 127 LEU HB2 H -9.661 23.632 15.236 1.00 . A A . 127 LEU HB2 1 1
19 39847 1 1 127 LEU HB3 H -9.149 22.141 14.501 1.00 . A A . 127 LEU HB3 1 1
19 39848 1 1 127 LEU HD11 H -6.339 24.577 14.042 1.00 . A A . 127 LEU HD11 1 1
19 39849 1 1 127 LEU HD12 H -6.783 23.051 14.845 1.00 . A A . 127 LEU HD12 1 1
19 39850 1 1 127 LEU HD13 H -7.458 24.592 15.423 1.00 . A A . 127 LEU HD13 1 1
19 39851 1 1 127 LEU HD21 H -7.093 23.658 11.839 1.00 . A A . 127 LEU HD21 1 1
19 39852 1 1 127 LEU HD22 H -8.720 22.986 11.669 1.00 . A A . 127 LEU HD22 1 1
19 39853 1 1 127 LEU HD23 H -7.509 22.123 12.639 1.00 . A A . 127 LEU HD23 1 1
19 39854 1 1 127 LEU HG H -8.659 24.871 13.282 1.00 . A A . 127 LEU HG 1 1
19 39855 1 1 127 LEU N N -11.382 24.405 13.339 1.00 . A A . 127 LEU N 1 1
19 39856 1 1 127 LEU O O -12.558 22.847 15.201 1.00 . A A . 127 LEU O 1 1
19 39857 1 1 128 PRO C C -12.178 20.075 16.561 1.00 . A A . 128 PRO C 1 1
19 39858 1 1 128 PRO CA C -12.684 20.147 15.123 1.00 . A A . 128 PRO CA 1 1
19 39859 1 1 128 PRO CB C -12.689 18.784 14.429 1.00 . A A . 128 PRO CB 1 1
19 39860 1 1 128 PRO CD C -10.952 20.087 13.415 1.00 . A A . 128 PRO CD 1 1
19 39861 1 1 128 PRO CG C -11.366 18.682 13.791 1.00 . A A . 128 PRO CG 1 1
19 39862 1 1 128 PRO HA H -13.688 20.572 15.108 1.00 . A A . 128 PRO HA 1 1
19 39863 1 1 128 PRO HB2 H -12.835 17.979 15.149 1.00 . A A . 128 PRO HB2 1 1
19 39864 1 1 128 PRO HB3 H -13.470 18.763 13.671 1.00 . A A . 128 PRO HB3 1 1
19 39865 1 1 128 PRO HD2 H -9.894 20.235 13.623 1.00 . A A . 128 PRO HD2 1 1
19 39866 1 1 128 PRO HD3 H -11.170 20.307 12.378 1.00 . A A . 128 PRO HD3 1 1
19 39867 1 1 128 PRO HG2 H -10.656 18.273 14.501 1.00 . A A . 128 PRO HG2 1 1
19 39868 1 1 128 PRO HG3 H -11.419 18.050 12.904 1.00 . A A . 128 PRO HG3 1 1
19 39869 1 1 128 PRO N N -11.780 20.938 14.288 1.00 . A A . 128 PRO N 1 1
19 39870 1 1 128 PRO O O -11.048 20.467 16.862 1.00 . A A . 128 PRO O 1 1
19 39871 1 1 129 LYS C C -11.411 18.698 19.105 1.00 . A A . 129 LYS C 1 1
19 39872 1 1 129 LYS CA C -12.669 19.540 18.877 1.00 . A A . 129 LYS CA 1 1
19 39873 1 1 129 LYS CB C -13.849 18.965 19.676 1.00 . A A . 129 LYS CB 1 1
19 39874 1 1 129 LYS CD C -13.812 20.492 21.715 1.00 . A A . 129 LYS CD 1 1
19 39875 1 1 129 LYS CE C -13.665 20.535 23.238 1.00 . A A . 129 LYS CE 1 1
19 39876 1 1 129 LYS CG C -13.700 19.051 21.197 1.00 . A A . 129 LYS CG 1 1
19 39877 1 1 129 LYS H H -13.921 19.247 17.171 1.00 . A A . 129 LYS H 1 1
19 39878 1 1 129 LYS HA H -12.468 20.557 19.207 1.00 . A A . 129 LYS HA 1 1
19 39879 1 1 129 LYS HB2 H -14.756 19.497 19.387 1.00 . A A . 129 LYS HB2 1 1
19 39880 1 1 129 LYS HB3 H -13.970 17.916 19.401 1.00 . A A . 129 LYS HB3 1 1
19 39881 1 1 129 LYS HD2 H -13.031 21.103 21.264 1.00 . A A . 129 LYS HD2 1 1
19 39882 1 1 129 LYS HD3 H -14.788 20.896 21.438 1.00 . A A . 129 LYS HD3 1 1
19 39883 1 1 129 LYS HE2 H -14.439 19.907 23.687 1.00 . A A . 129 LYS HE2 1 1
19 39884 1 1 129 LYS HE3 H -12.686 20.134 23.512 1.00 . A A . 129 LYS HE3 1 1
19 39885 1 1 129 LYS HG2 H -14.487 18.453 21.654 1.00 . A A . 129 LYS HG2 1 1
19 39886 1 1 129 LYS HG3 H -12.736 18.639 21.486 1.00 . A A . 129 LYS HG3 1 1
19 39887 1 1 129 LYS HZ1 H -13.693 21.932 24.780 1.00 . A A . 129 LYS HZ1 1 1
19 39888 1 1 129 LYS HZ2 H -14.702 22.315 23.534 1.00 . A A . 129 LYS HZ2 1 1
19 39889 1 1 129 LYS HZ3 H -13.074 22.526 23.372 1.00 . A A . 129 LYS HZ3 1 1
19 39890 1 1 129 LYS N N -13.018 19.587 17.460 1.00 . A A . 129 LYS N 1 1
19 39891 1 1 129 LYS NZ N -13.793 21.940 23.773 1.00 . A A . 129 LYS NZ 1 1
19 39892 1 1 129 LYS O O -11.315 17.575 18.629 1.00 . A A . 129 LYS O 1 1
19 39893 1 1 130 GLY C C -8.065 18.883 19.263 1.00 . A A . 130 GLY C 1 1
19 39894 1 1 130 GLY CA C -9.231 18.580 20.183 1.00 . A A . 130 GLY CA 1 1
19 39895 1 1 130 GLY H H -10.598 20.200 20.187 1.00 . A A . 130 GLY H 1 1
19 39896 1 1 130 GLY HA2 H -8.943 18.857 21.198 1.00 . A A . 130 GLY HA2 1 1
19 39897 1 1 130 GLY HA3 H -9.405 17.504 20.165 1.00 . A A . 130 GLY HA3 1 1
19 39898 1 1 130 GLY N N -10.469 19.266 19.847 1.00 . A A . 130 GLY N 1 1
19 39899 1 1 130 GLY O O -6.927 18.534 19.573 1.00 . A A . 130 GLY O 1 1
19 39900 1 1 131 PHE C C -6.785 21.275 17.460 1.00 . A A . 131 PHE C 1 1
19 39901 1 1 131 PHE CA C -7.286 19.883 17.211 1.00 . A A . 131 PHE CA 1 1
19 39902 1 1 131 PHE CB C -7.802 19.811 15.783 1.00 . A A . 131 PHE CB 1 1
19 39903 1 1 131 PHE CD1 C -6.092 18.620 14.393 1.00 . A A . 131 PHE CD1 1 1
19 39904 1 1 131 PHE CD2 C -8.119 17.453 14.999 1.00 . A A . 131 PHE CD2 1 1
19 39905 1 1 131 PHE CE1 C -5.637 17.481 13.689 1.00 . A A . 131 PHE CE1 1 1
19 39906 1 1 131 PHE CE2 C -7.686 16.322 14.296 1.00 . A A . 131 PHE CE2 1 1
19 39907 1 1 131 PHE CG C -7.334 18.609 15.045 1.00 . A A . 131 PHE CG 1 1
19 39908 1 1 131 PHE CZ C -6.439 16.337 13.636 1.00 . A A . 131 PHE CZ 1 1
19 39909 1 1 131 PHE H H -9.240 19.842 17.921 1.00 . A A . 131 PHE H 1 1
19 39910 1 1 131 PHE HA H -6.461 19.185 17.321 1.00 . A A . 131 PHE HA 1 1
19 39911 1 1 131 PHE HB2 H -8.889 19.817 15.797 1.00 . A A . 131 PHE HB2 1 1
19 39912 1 1 131 PHE HB3 H -7.462 20.694 15.246 1.00 . A A . 131 PHE HB3 1 1
19 39913 1 1 131 PHE HD1 H -5.475 19.505 14.436 1.00 . A A . 131 PHE HD1 1 1
19 39914 1 1 131 PHE HD2 H -9.067 17.427 15.516 1.00 . A A . 131 PHE HD2 1 1
19 39915 1 1 131 PHE HE1 H -4.678 17.491 13.195 1.00 . A A . 131 PHE HE1 1 1
19 39916 1 1 131 PHE HE2 H -8.302 15.439 14.265 1.00 . A A . 131 PHE HE2 1 1
19 39917 1 1 131 PHE HZ H -6.103 15.465 13.103 1.00 . A A . 131 PHE HZ 1 1
19 39918 1 1 131 PHE N N -8.322 19.546 18.146 1.00 . A A . 131 PHE N 1 1
19 39919 1 1 131 PHE O O -7.530 22.192 17.806 1.00 . A A . 131 PHE O 1 1
19 39920 1 1 132 TYR C C -3.734 22.695 16.239 1.00 . A A . 132 TYR C 1 1
19 39921 1 1 132 TYR CA C -4.800 22.677 17.327 1.00 . A A . 132 TYR CA 1 1
19 39922 1 1 132 TYR CB C -4.202 22.898 18.721 1.00 . A A . 132 TYR CB 1 1
19 39923 1 1 132 TYR CD1 C -1.806 22.106 19.071 1.00 . A A . 132 TYR CD1 1 1
19 39924 1 1 132 TYR CD2 C -3.611 20.632 19.742 1.00 . A A . 132 TYR CD2 1 1
19 39925 1 1 132 TYR CE1 C -0.858 21.160 19.544 1.00 . A A . 132 TYR CE1 1 1
19 39926 1 1 132 TYR CE2 C -2.666 19.687 20.214 1.00 . A A . 132 TYR CE2 1 1
19 39927 1 1 132 TYR CG C -3.192 21.859 19.177 1.00 . A A . 132 TYR CG 1 1
19 39928 1 1 132 TYR CZ C -1.300 19.967 20.122 1.00 . A A . 132 TYR CZ 1 1
19 39929 1 1 132 TYR H H -4.984 20.573 17.000 1.00 . A A . 132 TYR H 1 1
19 39930 1 1 132 TYR HA H -5.510 23.479 17.125 1.00 . A A . 132 TYR HA 1 1
19 39931 1 1 132 TYR HB2 H -3.719 23.875 18.739 1.00 . A A . 132 TYR HB2 1 1
19 39932 1 1 132 TYR HB3 H -5.019 22.917 19.442 1.00 . A A . 132 TYR HB3 1 1
19 39933 1 1 132 TYR HD1 H -1.458 23.032 18.632 1.00 . A A . 132 TYR HD1 1 1
19 39934 1 1 132 TYR HD2 H -4.666 20.411 19.826 1.00 . A A . 132 TYR HD2 1 1
19 39935 1 1 132 TYR HE1 H 0.199 21.364 19.466 1.00 . A A . 132 TYR HE1 1 1
19 39936 1 1 132 TYR HE2 H -3.002 18.759 20.651 1.00 . A A . 132 TYR HE2 1 1
19 39937 1 1 132 TYR HH H -0.806 18.301 21.008 1.00 . A A . 132 TYR HH 1 1
19 39938 1 1 132 TYR N N -5.499 21.406 17.246 1.00 . A A . 132 TYR N 1 1
19 39939 1 1 132 TYR O O -3.413 21.656 15.662 1.00 . A A . 132 TYR O 1 1
19 39940 1 1 132 TYR OH O -0.388 19.061 20.600 1.00 . A A . 132 TYR OH 1 1
19 39941 1 1 133 ALA C C -0.844 24.335 15.474 1.00 . A A . 133 ALA C 1 1
19 39942 1 1 133 ALA CA C -2.230 24.063 14.886 1.00 . A A . 133 ALA CA 1 1
19 39943 1 1 133 ALA CB C -2.672 25.216 13.976 1.00 . A A . 133 ALA CB 1 1
19 39944 1 1 133 ALA H H -3.489 24.680 16.476 1.00 . A A . 133 ALA H 1 1
19 39945 1 1 133 ALA HA H -2.173 23.157 14.291 1.00 . A A . 133 ALA HA 1 1
19 39946 1 1 133 ALA HB1 H -3.615 24.961 13.493 1.00 . A A . 133 ALA HB1 1 1
19 39947 1 1 133 ALA HB2 H -1.913 25.396 13.212 1.00 . A A . 133 ALA HB2 1 1
19 39948 1 1 133 ALA HB3 H -2.808 26.120 14.570 1.00 . A A . 133 ALA HB3 1 1
19 39949 1 1 133 ALA N N -3.209 23.876 15.953 1.00 . A A . 133 ALA N 1 1
19 39950 1 1 133 ALA O O -0.715 24.831 16.590 1.00 . A A . 133 ALA O 1 1
19 39951 1 1 134 GLU C C 2.084 25.539 14.725 1.00 . A A . 134 GLU C 1 1
19 39952 1 1 134 GLU CA C 1.565 24.164 15.144 1.00 . A A . 134 GLU CA 1 1
19 39953 1 1 134 GLU CB C 2.400 23.054 14.504 1.00 . A A . 134 GLU CB 1 1
19 39954 1 1 134 GLU CD C 4.575 21.884 14.155 1.00 . A A . 134 GLU CD 1 1
19 39955 1 1 134 GLU CG C 3.892 23.118 14.726 1.00 . A A . 134 GLU CG 1 1
19 39956 1 1 134 GLU H H 0.019 23.595 13.794 1.00 . A A . 134 GLU H 1 1
19 39957 1 1 134 GLU HA H 1.623 24.077 16.228 1.00 . A A . 134 GLU HA 1 1
19 39958 1 1 134 GLU HB2 H 2.040 22.101 14.889 1.00 . A A . 134 GLU HB2 1 1
19 39959 1 1 134 GLU HB3 H 2.214 23.071 13.435 1.00 . A A . 134 GLU HB3 1 1
19 39960 1 1 134 GLU HG2 H 4.292 24.010 14.242 1.00 . A A . 134 GLU HG2 1 1
19 39961 1 1 134 GLU HG3 H 4.089 23.173 15.797 1.00 . A A . 134 GLU HG3 1 1
19 39962 1 1 134 GLU N N 0.182 23.992 14.714 1.00 . A A . 134 GLU N 1 1
19 39963 1 1 134 GLU O O 1.914 25.954 13.581 1.00 . A A . 134 GLU O 1 1
19 39964 1 1 134 GLU OE1 O 4.409 21.593 12.948 1.00 . A A . 134 GLU OE1 1 1
19 39965 1 1 134 GLU OE2 O 5.263 21.179 14.929 1.00 . A A . 134 GLU OE2 1 1
19 39966 1 1 135 GLY C C 2.360 28.687 15.822 1.00 . A A . 135 GLY C 1 1
19 39967 1 1 135 GLY CA C 3.274 27.553 15.399 1.00 . A A . 135 GLY CA 1 1
19 39968 1 1 135 GLY H H 2.810 25.856 16.592 1.00 . A A . 135 GLY H 1 1
19 39969 1 1 135 GLY HA2 H 4.216 27.650 15.938 1.00 . A A . 135 GLY HA2 1 1
19 39970 1 1 135 GLY HA3 H 3.478 27.647 14.333 1.00 . A A . 135 GLY HA3 1 1
19 39971 1 1 135 GLY N N 2.711 26.236 15.664 1.00 . A A . 135 GLY N 1 1
19 39972 1 1 135 GLY O O 2.823 29.734 16.259 1.00 . A A . 135 GLY O 1 1
19 39973 1 1 136 SER C C -0.035 29.576 17.595 1.00 . A A . 136 SER C 1 1
19 39974 1 1 136 SER CA C 0.082 29.471 16.083 1.00 . A A . 136 SER CA 1 1
19 39975 1 1 136 SER CB C -1.254 29.071 15.479 1.00 . A A . 136 SER CB 1 1
19 39976 1 1 136 SER H H 0.708 27.622 15.337 1.00 . A A . 136 SER H 1 1
19 39977 1 1 136 SER HA H 0.383 30.438 15.681 1.00 . A A . 136 SER HA 1 1
19 39978 1 1 136 SER HB2 H -1.974 28.872 16.275 1.00 . A A . 136 SER HB2 1 1
19 39979 1 1 136 SER HB3 H -1.614 29.876 14.850 1.00 . A A . 136 SER HB3 1 1
19 39980 1 1 136 SER HG H -1.605 27.993 13.888 1.00 . A A . 136 SER HG 1 1
19 39981 1 1 136 SER N N 1.060 28.481 15.705 1.00 . A A . 136 SER N 1 1
19 39982 1 1 136 SER O O -0.194 28.582 18.304 1.00 . A A . 136 SER O 1 1
19 39983 1 1 136 SER OG O -1.080 27.904 14.690 1.00 . A A . 136 SER OG 1 1
19 39984 1 1 137 ARG C C -0.845 32.434 19.547 1.00 . A A . 137 ARG C 1 1
19 39985 1 1 137 ARG CA C -0.087 31.113 19.491 1.00 . A A . 137 ARG CA 1 1
19 39986 1 1 137 ARG CB C 1.319 31.228 20.110 1.00 . A A . 137 ARG CB 1 1
19 39987 1 1 137 ARG CD C 0.987 29.935 22.257 1.00 . A A . 137 ARG CD 1 1
19 39988 1 1 137 ARG CG C 1.349 31.286 21.632 1.00 . A A . 137 ARG CG 1 1
19 39989 1 1 137 ARG CZ C 0.582 28.984 24.521 1.00 . A A . 137 ARG CZ 1 1
19 39990 1 1 137 ARG H H 0.175 31.570 17.442 1.00 . A A . 137 ARG H 1 1
19 39991 1 1 137 ARG HA H -0.658 30.334 19.991 1.00 . A A . 137 ARG HA 1 1
19 39992 1 1 137 ARG HB2 H 1.906 30.366 19.791 1.00 . A A . 137 ARG HB2 1 1
19 39993 1 1 137 ARG HB3 H 1.797 32.126 19.718 1.00 . A A . 137 ARG HB3 1 1
19 39994 1 1 137 ARG HD2 H 0.013 29.622 21.883 1.00 . A A . 137 ARG HD2 1 1
19 39995 1 1 137 ARG HD3 H 1.732 29.197 21.955 1.00 . A A . 137 ARG HD3 1 1
19 39996 1 1 137 ARG HE H 1.185 30.874 24.176 1.00 . A A . 137 ARG HE 1 1
19 39997 1 1 137 ARG HG2 H 2.347 31.575 21.957 1.00 . A A . 137 ARG HG2 1 1
19 39998 1 1 137 ARG HG3 H 0.642 32.037 21.963 1.00 . A A . 137 ARG HG3 1 1
19 39999 1 1 137 ARG HH11 H 0.266 27.648 23.057 1.00 . A A . 137 ARG HH11 1 1
19 40000 1 1 137 ARG HH12 H -0.009 27.069 24.677 1.00 . A A . 137 ARG HH12 1 1
19 40001 1 1 137 ARG HH21 H 0.803 30.078 26.197 1.00 . A A . 137 ARG HH21 1 1
19 40002 1 1 137 ARG HH22 H 0.289 28.417 26.421 1.00 . A A . 137 ARG HH22 1 1
19 40003 1 1 137 ARG N N 0.035 30.802 18.075 1.00 . A A . 137 ARG N 1 1
19 40004 1 1 137 ARG NE N 0.933 29.990 23.730 1.00 . A A . 137 ARG NE 1 1
19 40005 1 1 137 ARG NH1 N 0.250 27.806 24.048 1.00 . A A . 137 ARG NH1 1 1
19 40006 1 1 137 ARG NH2 N 0.554 29.160 25.808 1.00 . A A . 137 ARG NH2 1 1
19 40007 1 1 137 ARG O O -0.783 33.204 18.597 1.00 . A A . 137 ARG O 1 1
19 40008 1 1 138 GLY C C -1.970 34.532 22.138 1.00 . A A . 138 GLY C 1 1
19 40009 1 1 138 GLY CA C -2.313 33.916 20.800 1.00 . A A . 138 GLY CA 1 1
19 40010 1 1 138 GLY H H -1.571 32.007 21.382 1.00 . A A . 138 GLY H 1 1
19 40011 1 1 138 GLY HA2 H -2.059 34.619 20.007 1.00 . A A . 138 GLY HA2 1 1
19 40012 1 1 138 GLY HA3 H -3.380 33.701 20.763 1.00 . A A . 138 GLY HA3 1 1
19 40013 1 1 138 GLY N N -1.557 32.679 20.637 1.00 . A A . 138 GLY N 1 1
19 40014 1 1 138 GLY O O -1.267 35.531 22.211 1.00 . A A . 138 GLY O 1 1
19 40015 1 1 139 GLY C C -0.703 33.741 24.798 1.00 . A A . 139 GLY C 1 1
19 40016 1 1 139 GLY CA C -2.073 34.335 24.543 1.00 . A A . 139 GLY CA 1 1
19 40017 1 1 139 GLY H H -3.050 33.114 23.106 1.00 . A A . 139 GLY H 1 1
19 40018 1 1 139 GLY HA2 H -2.023 35.424 24.594 1.00 . A A . 139 GLY HA2 1 1
19 40019 1 1 139 GLY HA3 H -2.783 33.954 25.275 1.00 . A A . 139 GLY HA3 1 1
19 40020 1 1 139 GLY N N -2.447 33.909 23.206 1.00 . A A . 139 GLY N 1 1
19 40021 1 1 139 GLY O O -0.304 32.833 24.064 1.00 . A A . 139 GLY O 1 1
19 40022 1 1 140 SER C C 1.316 32.243 26.380 1.00 . A A . 140 SER C 1 1
19 40023 1 1 140 SER CA C 1.361 33.732 26.092 1.00 . A A . 140 SER CA 1 1
19 40024 1 1 140 SER CB C 1.963 34.464 27.289 1.00 . A A . 140 SER CB 1 1
19 40025 1 1 140 SER H H -0.363 34.962 26.379 1.00 . A A . 140 SER H 1 1
19 40026 1 1 140 SER HA H 1.995 33.893 25.221 1.00 . A A . 140 SER HA 1 1
19 40027 1 1 140 SER HB2 H 1.957 35.537 27.100 1.00 . A A . 140 SER HB2 1 1
19 40028 1 1 140 SER HB3 H 1.369 34.248 28.179 1.00 . A A . 140 SER HB3 1 1
19 40029 1 1 140 SER HG H 3.355 33.102 27.256 1.00 . A A . 140 SER HG 1 1
19 40030 1 1 140 SER N N 0.015 34.234 25.798 1.00 . A A . 140 SER N 1 1
19 40031 1 1 140 SER O O 0.356 31.784 27.028 1.00 . A A . 140 SER O 1 1
19 40032 1 1 140 SER OXT O 2.243 31.541 25.940 1.00 . A A . 140 SER OXT 1 1
19 40033 1 1 140 SER OG O 3.297 34.036 27.497 1.00 . A A . 140 SER OG 1 1
20 40034 1 1 1 GLY C C 25.192 16.586 -1.426 1.00 . A A . 1 GLY C 1 1
20 40035 1 1 1 GLY CA C 26.345 16.728 -2.378 1.00 . A A . 1 GLY CA 1 1
20 40036 1 1 1 GLY H1 H 28.339 16.240 -2.470 1.00 . A A . 1 GLY H1 1 1
20 40037 1 1 1 GLY H2 H 27.426 15.150 -1.632 1.00 . A A . 1 GLY H2 1 1
20 40038 1 1 1 GLY H3 H 27.811 16.599 -0.948 1.00 . A A . 1 GLY H3 1 1
20 40039 1 1 1 GLY HA2 H 26.514 17.784 -2.578 1.00 . A A . 1 GLY HA2 1 1
20 40040 1 1 1 GLY HA3 H 26.100 16.221 -3.310 1.00 . A A . 1 GLY HA3 1 1
20 40041 1 1 1 GLY N N 27.579 16.133 -1.814 1.00 . A A . 1 GLY N 1 1
20 40042 1 1 1 GLY O O 25.399 16.089 -0.331 1.00 . A A . 1 GLY O 1 1
20 40043 1 1 2 ALA C C 22.484 15.354 -0.902 1.00 . A A . 2 ALA C 1 1
20 40044 1 1 2 ALA CA C 22.830 16.845 -0.949 1.00 . A A . 2 ALA CA 1 1
20 40045 1 1 2 ALA CB C 21.650 17.661 -1.495 1.00 . A A . 2 ALA CB 1 1
20 40046 1 1 2 ALA H H 23.860 17.415 -2.724 1.00 . A A . 2 ALA H 1 1
20 40047 1 1 2 ALA HA H 23.079 17.191 0.056 1.00 . A A . 2 ALA HA 1 1
20 40048 1 1 2 ALA HB1 H 21.924 18.715 -1.549 1.00 . A A . 2 ALA HB1 1 1
20 40049 1 1 2 ALA HB2 H 20.791 17.549 -0.832 1.00 . A A . 2 ALA HB2 1 1
20 40050 1 1 2 ALA HB3 H 21.382 17.302 -2.491 1.00 . A A . 2 ALA HB3 1 1
20 40051 1 1 2 ALA N N 23.994 17.000 -1.816 1.00 . A A . 2 ALA N 1 1
20 40052 1 1 2 ALA O O 22.488 14.688 -1.931 1.00 . A A . 2 ALA O 1 1
20 40053 1 1 3 MET C C 20.669 13.328 1.427 1.00 . A A . 3 MET C 1 1
20 40054 1 1 3 MET CA C 21.865 13.427 0.479 1.00 . A A . 3 MET CA 1 1
20 40055 1 1 3 MET CB C 23.072 12.664 1.050 1.00 . A A . 3 MET CB 1 1
20 40056 1 1 3 MET CE C 25.192 10.030 0.670 1.00 . A A . 3 MET CE 1 1
20 40057 1 1 3 MET CG C 24.274 12.626 0.100 1.00 . A A . 3 MET CG 1 1
20 40058 1 1 3 MET H H 22.218 15.436 1.103 1.00 . A A . 3 MET H 1 1
20 40059 1 1 3 MET HA H 21.589 12.985 -0.479 1.00 . A A . 3 MET HA 1 1
20 40060 1 1 3 MET HB2 H 23.378 13.139 1.982 1.00 . A A . 3 MET HB2 1 1
20 40061 1 1 3 MET HB3 H 22.768 11.641 1.264 1.00 . A A . 3 MET HB3 1 1
20 40062 1 1 3 MET HE1 H 25.999 9.386 1.024 1.00 . A A . 3 MET HE1 1 1
20 40063 1 1 3 MET HE2 H 24.967 9.787 -0.369 1.00 . A A . 3 MET HE2 1 1
20 40064 1 1 3 MET HE3 H 24.305 9.864 1.282 1.00 . A A . 3 MET HE3 1 1
20 40065 1 1 3 MET HG2 H 23.978 12.132 -0.825 1.00 . A A . 3 MET HG2 1 1
20 40066 1 1 3 MET HG3 H 24.567 13.649 -0.132 1.00 . A A . 3 MET HG3 1 1
20 40067 1 1 3 MET N N 22.198 14.844 0.287 1.00 . A A . 3 MET N 1 1
20 40068 1 1 3 MET O O 20.730 12.668 2.454 1.00 . A A . 3 MET O 1 1
20 40069 1 1 3 MET SD S 25.704 11.765 0.796 1.00 . A A . 3 MET SD 1 1
20 40070 1 1 4 GLY C C 17.381 12.975 1.506 1.00 . A A . 4 GLY C 1 1
20 40071 1 1 4 GLY CA C 18.394 14.030 1.905 1.00 . A A . 4 GLY CA 1 1
20 40072 1 1 4 GLY H H 19.589 14.537 0.211 1.00 . A A . 4 GLY H 1 1
20 40073 1 1 4 GLY HA2 H 18.678 13.863 2.944 1.00 . A A . 4 GLY HA2 1 1
20 40074 1 1 4 GLY HA3 H 17.924 15.010 1.832 1.00 . A A . 4 GLY HA3 1 1
20 40075 1 1 4 GLY N N 19.592 14.017 1.073 1.00 . A A . 4 GLY N 1 1
20 40076 1 1 4 GLY O O 17.422 11.849 1.983 1.00 . A A . 4 GLY O 1 1
20 40077 1 1 5 LEU C C 15.460 12.481 -1.389 1.00 . A A . 5 LEU C 1 1
20 40078 1 1 5 LEU CA C 15.435 12.434 0.134 1.00 . A A . 5 LEU CA 1 1
20 40079 1 1 5 LEU CB C 14.065 12.898 0.631 1.00 . A A . 5 LEU CB 1 1
20 40080 1 1 5 LEU CD1 C 12.465 13.495 2.454 1.00 . A A . 5 LEU CD1 1 1
20 40081 1 1 5 LEU CD2 C 13.770 11.366 2.628 1.00 . A A . 5 LEU CD2 1 1
20 40082 1 1 5 LEU CG C 13.799 12.817 2.142 1.00 . A A . 5 LEU CG 1 1
20 40083 1 1 5 LEU H H 16.460 14.278 0.250 1.00 . A A . 5 LEU H 1 1
20 40084 1 1 5 LEU HA H 15.638 11.423 0.480 1.00 . A A . 5 LEU HA 1 1
20 40085 1 1 5 LEU HB2 H 13.936 13.933 0.323 1.00 . A A . 5 LEU HB2 1 1
20 40086 1 1 5 LEU HB3 H 13.313 12.310 0.124 1.00 . A A . 5 LEU HB3 1 1
20 40087 1 1 5 LEU HD11 H 12.271 13.442 3.524 1.00 . A A . 5 LEU HD11 1 1
20 40088 1 1 5 LEU HD12 H 11.659 12.996 1.913 1.00 . A A . 5 LEU HD12 1 1
20 40089 1 1 5 LEU HD13 H 12.511 14.543 2.153 1.00 . A A . 5 LEU HD13 1 1
20 40090 1 1 5 LEU HD21 H 13.517 11.342 3.687 1.00 . A A . 5 LEU HD21 1 1
20 40091 1 1 5 LEU HD22 H 14.756 10.916 2.494 1.00 . A A . 5 LEU HD22 1 1
20 40092 1 1 5 LEU HD23 H 13.030 10.798 2.064 1.00 . A A . 5 LEU HD23 1 1
20 40093 1 1 5 LEU HG H 14.589 13.349 2.670 1.00 . A A . 5 LEU HG 1 1
20 40094 1 1 5 LEU N N 16.463 13.344 0.621 1.00 . A A . 5 LEU N 1 1
20 40095 1 1 5 LEU O O 15.729 13.537 -1.957 1.00 . A A . 5 LEU O 1 1
20 40096 1 1 6 PRO C C 13.992 12.094 -4.165 1.00 . A A . 6 PRO C 1 1
20 40097 1 1 6 PRO CA C 15.203 11.399 -3.537 1.00 . A A . 6 PRO CA 1 1
20 40098 1 1 6 PRO CB C 15.234 9.918 -3.918 1.00 . A A . 6 PRO CB 1 1
20 40099 1 1 6 PRO CD C 14.842 9.999 -1.577 1.00 . A A . 6 PRO CD 1 1
20 40100 1 1 6 PRO CG C 14.459 9.253 -2.837 1.00 . A A . 6 PRO CG 1 1
20 40101 1 1 6 PRO HA H 16.117 11.885 -3.880 1.00 . A A . 6 PRO HA 1 1
20 40102 1 1 6 PRO HB2 H 14.766 9.757 -4.889 1.00 . A A . 6 PRO HB2 1 1
20 40103 1 1 6 PRO HB3 H 16.262 9.554 -3.920 1.00 . A A . 6 PRO HB3 1 1
20 40104 1 1 6 PRO HD2 H 14.003 10.032 -0.882 1.00 . A A . 6 PRO HD2 1 1
20 40105 1 1 6 PRO HD3 H 15.717 9.539 -1.112 1.00 . A A . 6 PRO HD3 1 1
20 40106 1 1 6 PRO HG2 H 13.391 9.358 -3.025 1.00 . A A . 6 PRO HG2 1 1
20 40107 1 1 6 PRO HG3 H 14.734 8.201 -2.759 1.00 . A A . 6 PRO HG3 1 1
20 40108 1 1 6 PRO N N 15.176 11.353 -2.068 1.00 . A A . 6 PRO N 1 1
20 40109 1 1 6 PRO O O 14.043 12.520 -5.307 1.00 . A A . 6 PRO O 1 1
20 40110 1 1 7 ASN C C 11.542 14.222 -3.219 1.00 . A A . 7 ASN C 1 1
20 40111 1 1 7 ASN CA C 11.679 12.852 -3.883 1.00 . A A . 7 ASN CA 1 1
20 40112 1 1 7 ASN CB C 10.442 11.976 -3.596 1.00 . A A . 7 ASN CB 1 1
20 40113 1 1 7 ASN CG C 10.598 11.110 -2.358 1.00 . A A . 7 ASN CG 1 1
20 40114 1 1 7 ASN H H 12.911 11.810 -2.481 1.00 . A A . 7 ASN H 1 1
20 40115 1 1 7 ASN HA H 11.750 13.006 -4.962 1.00 . A A . 7 ASN HA 1 1
20 40116 1 1 7 ASN HB2 H 9.570 12.617 -3.477 1.00 . A A . 7 ASN HB2 1 1
20 40117 1 1 7 ASN HB3 H 10.276 11.324 -4.453 1.00 . A A . 7 ASN HB3 1 1
20 40118 1 1 7 ASN HD21 H 10.300 9.251 -1.679 1.00 . A A . 7 ASN HD21 1 1
20 40119 1 1 7 ASN HD22 H 9.846 9.524 -3.342 1.00 . A A . 7 ASN HD22 1 1
20 40120 1 1 7 ASN N N 12.903 12.193 -3.413 1.00 . A A . 7 ASN N 1 1
20 40121 1 1 7 ASN ND2 N 10.219 9.867 -2.469 1.00 . A A . 7 ASN ND2 1 1
20 40122 1 1 7 ASN O O 11.275 15.212 -3.882 1.00 . A A . 7 ASN O 1 1
20 40123 1 1 7 ASN OD1 O 11.067 11.560 -1.313 1.00 . A A . 7 ASN OD1 1 1
20 40124 1 1 8 ASN C C 10.499 16.331 -1.232 1.00 . A A . 8 ASN C 1 1
20 40125 1 1 8 ASN CA C 11.772 15.487 -1.104 1.00 . A A . 8 ASN CA 1 1
20 40126 1 1 8 ASN CB C 13.007 16.317 -1.478 1.00 . A A . 8 ASN CB 1 1
20 40127 1 1 8 ASN CG C 13.472 17.193 -0.350 1.00 . A A . 8 ASN CG 1 1
20 40128 1 1 8 ASN H H 11.895 13.379 -1.426 1.00 . A A . 8 ASN H 1 1
20 40129 1 1 8 ASN HA H 11.871 15.197 -0.061 1.00 . A A . 8 ASN HA 1 1
20 40130 1 1 8 ASN HB2 H 13.818 15.642 -1.746 1.00 . A A . 8 ASN HB2 1 1
20 40131 1 1 8 ASN HB3 H 12.773 16.938 -2.343 1.00 . A A . 8 ASN HB3 1 1
20 40132 1 1 8 ASN HD21 H 13.997 19.055 0.090 1.00 . A A . 8 ASN HD21 1 1
20 40133 1 1 8 ASN HD22 H 13.487 18.797 -1.561 1.00 . A A . 8 ASN HD22 1 1
20 40134 1 1 8 ASN N N 11.744 14.253 -1.906 1.00 . A A . 8 ASN N 1 1
20 40135 1 1 8 ASN ND2 N 13.671 18.443 -0.627 1.00 . A A . 8 ASN ND2 1 1
20 40136 1 1 8 ASN O O 10.529 17.553 -1.145 1.00 . A A . 8 ASN O 1 1
20 40137 1 1 8 ASN OD1 O 13.661 16.733 0.769 1.00 . A A . 8 ASN OD1 1 1
20 40138 1 1 9 THR C C 7.486 16.592 -0.243 1.00 . A A . 9 THR C 1 1
20 40139 1 1 9 THR CA C 8.090 16.315 -1.612 1.00 . A A . 9 THR CA 1 1
20 40140 1 1 9 THR CB C 7.154 15.439 -2.459 1.00 . A A . 9 THR CB 1 1
20 40141 1 1 9 THR CG2 C 7.693 15.299 -3.874 1.00 . A A . 9 THR CG2 1 1
20 40142 1 1 9 THR H H 9.399 14.659 -1.462 1.00 . A A . 9 THR H 1 1
20 40143 1 1 9 THR HA H 8.242 17.265 -2.125 1.00 . A A . 9 THR HA 1 1
20 40144 1 1 9 THR HB H 6.161 15.888 -2.487 1.00 . A A . 9 THR HB 1 1
20 40145 1 1 9 THR HG1 H 6.730 14.218 -0.995 1.00 . A A . 9 THR HG1 1 1
20 40146 1 1 9 THR HG21 H 6.999 14.716 -4.472 1.00 . A A . 9 THR HG21 1 1
20 40147 1 1 9 THR HG22 H 8.662 14.794 -3.852 1.00 . A A . 9 THR HG22 1 1
20 40148 1 1 9 THR HG23 H 7.812 16.286 -4.322 1.00 . A A . 9 THR HG23 1 1
20 40149 1 1 9 THR N N 9.377 15.657 -1.428 1.00 . A A . 9 THR N 1 1
20 40150 1 1 9 THR O O 6.740 15.779 0.323 1.00 . A A . 9 THR O 1 1
20 40151 1 1 9 THR OG1 O 7.083 14.127 -1.889 1.00 . A A . 9 THR OG1 1 1
20 40152 1 1 10 ALA C C 6.156 18.940 1.620 1.00 . A A . 10 ALA C 1 1
20 40153 1 1 10 ALA CA C 7.443 18.119 1.638 1.00 . A A . 10 ALA CA 1 1
20 40154 1 1 10 ALA CB C 8.578 18.899 2.286 1.00 . A A . 10 ALA CB 1 1
20 40155 1 1 10 ALA H H 8.430 18.374 -0.208 1.00 . A A . 10 ALA H 1 1
20 40156 1 1 10 ALA HA H 7.269 17.214 2.221 1.00 . A A . 10 ALA HA 1 1
20 40157 1 1 10 ALA HB1 H 9.510 18.339 2.160 1.00 . A A . 10 ALA HB1 1 1
20 40158 1 1 10 ALA HB2 H 8.373 19.037 3.344 1.00 . A A . 10 ALA HB2 1 1
20 40159 1 1 10 ALA HB3 H 8.677 19.871 1.798 1.00 . A A . 10 ALA HB3 1 1
20 40160 1 1 10 ALA N N 7.845 17.738 0.306 1.00 . A A . 10 ALA N 1 1
20 40161 1 1 10 ALA O O 5.937 19.782 0.753 1.00 . A A . 10 ALA O 1 1
20 40162 1 1 11 SER C C 4.268 20.861 2.940 1.00 . A A . 11 SER C 1 1
20 40163 1 1 11 SER CA C 4.051 19.370 2.789 1.00 . A A . 11 SER CA 1 1
20 40164 1 1 11 SER CB C 3.398 18.853 4.055 1.00 . A A . 11 SER CB 1 1
20 40165 1 1 11 SER H H 5.564 17.967 3.277 1.00 . A A . 11 SER H 1 1
20 40166 1 1 11 SER HA H 3.401 19.180 1.934 1.00 . A A . 11 SER HA 1 1
20 40167 1 1 11 SER HB2 H 3.157 19.693 4.709 1.00 . A A . 11 SER HB2 1 1
20 40168 1 1 11 SER HB3 H 2.482 18.322 3.799 1.00 . A A . 11 SER HB3 1 1
20 40169 1 1 11 SER HG H 3.969 17.838 5.627 1.00 . A A . 11 SER HG 1 1
20 40170 1 1 11 SER N N 5.322 18.677 2.608 1.00 . A A . 11 SER N 1 1
20 40171 1 1 11 SER O O 5.210 21.282 3.599 1.00 . A A . 11 SER O 1 1
20 40172 1 1 11 SER OG O 4.288 17.966 4.728 1.00 . A A . 11 SER OG 1 1
20 40173 1 1 12 TRP C C 3.193 23.748 3.732 1.00 . A A . 12 TRP C 1 1
20 40174 1 1 12 TRP CA C 3.526 23.116 2.390 1.00 . A A . 12 TRP CA 1 1
20 40175 1 1 12 TRP CB C 2.689 23.756 1.294 1.00 . A A . 12 TRP CB 1 1
20 40176 1 1 12 TRP CD1 C 3.567 23.177 -1.029 1.00 . A A . 12 TRP CD1 1 1
20 40177 1 1 12 TRP CD2 C 4.406 25.061 -0.202 1.00 . A A . 12 TRP CD2 1 1
20 40178 1 1 12 TRP CE2 C 4.964 24.837 -1.493 1.00 . A A . 12 TRP CE2 1 1
20 40179 1 1 12 TRP CE3 C 4.816 26.197 0.525 1.00 . A A . 12 TRP CE3 1 1
20 40180 1 1 12 TRP CG C 3.502 23.970 0.065 1.00 . A A . 12 TRP CG 1 1
20 40181 1 1 12 TRP CH2 C 6.294 26.826 -1.354 1.00 . A A . 12 TRP CH2 1 1
20 40182 1 1 12 TRP CZ2 C 5.904 25.711 -2.075 1.00 . A A . 12 TRP CZ2 1 1
20 40183 1 1 12 TRP CZ3 C 5.759 27.084 -0.057 1.00 . A A . 12 TRP CZ3 1 1
20 40184 1 1 12 TRP H H 2.619 21.264 1.835 1.00 . A A . 12 TRP H 1 1
20 40185 1 1 12 TRP HA H 4.565 23.361 2.182 1.00 . A A . 12 TRP HA 1 1
20 40186 1 1 12 TRP HB2 H 1.835 23.120 1.065 1.00 . A A . 12 TRP HB2 1 1
20 40187 1 1 12 TRP HB3 H 2.326 24.723 1.644 1.00 . A A . 12 TRP HB3 1 1
20 40188 1 1 12 TRP HD1 H 3.004 22.260 -1.148 1.00 . A A . 12 TRP HD1 1 1
20 40189 1 1 12 TRP HE1 H 4.595 23.249 -2.872 1.00 . A A . 12 TRP HE1 1 1
20 40190 1 1 12 TRP HE3 H 4.417 26.388 1.509 1.00 . A A . 12 TRP HE3 1 1
20 40191 1 1 12 TRP HH2 H 7.007 27.516 -1.782 1.00 . A A . 12 TRP HH2 1 1
20 40192 1 1 12 TRP HZ2 H 6.305 25.517 -3.058 1.00 . A A . 12 TRP HZ2 1 1
20 40193 1 1 12 TRP HZ3 H 6.071 27.964 0.487 1.00 . A A . 12 TRP HZ3 1 1
20 40194 1 1 12 TRP N N 3.397 21.659 2.346 1.00 . A A . 12 TRP N 1 1
20 40195 1 1 12 TRP NE1 N 4.416 23.681 -1.964 1.00 . A A . 12 TRP NE1 1 1
20 40196 1 1 12 TRP O O 3.628 24.861 4.011 1.00 . A A . 12 TRP O 1 1
20 40197 1 1 13 PHE C C 2.386 22.797 7.008 1.00 . A A . 13 PHE C 1 1
20 40198 1 1 13 PHE CA C 1.949 23.623 5.815 1.00 . A A . 13 PHE CA 1 1
20 40199 1 1 13 PHE CB C 0.421 23.687 5.820 1.00 . A A . 13 PHE CB 1 1
20 40200 1 1 13 PHE CD1 C -0.448 24.172 3.499 1.00 . A A . 13 PHE CD1 1 1
20 40201 1 1 13 PHE CD2 C -0.402 25.961 5.131 1.00 . A A . 13 PHE CD2 1 1
20 40202 1 1 13 PHE CE1 C -0.986 25.056 2.536 1.00 . A A . 13 PHE CE1 1 1
20 40203 1 1 13 PHE CE2 C -0.926 26.855 4.174 1.00 . A A . 13 PHE CE2 1 1
20 40204 1 1 13 PHE CG C -0.148 24.620 4.798 1.00 . A A . 13 PHE CG 1 1
20 40205 1 1 13 PHE CZ C -1.212 26.403 2.875 1.00 . A A . 13 PHE CZ 1 1
20 40206 1 1 13 PHE H H 2.132 22.123 4.314 1.00 . A A . 13 PHE H 1 1
20 40207 1 1 13 PHE HA H 2.341 24.631 5.928 1.00 . A A . 13 PHE HA 1 1
20 40208 1 1 13 PHE HB2 H 0.026 22.687 5.649 1.00 . A A . 13 PHE HB2 1 1
20 40209 1 1 13 PHE HB3 H 0.094 24.020 6.802 1.00 . A A . 13 PHE HB3 1 1
20 40210 1 1 13 PHE HD1 H -0.267 23.144 3.232 1.00 . A A . 13 PHE HD1 1 1
20 40211 1 1 13 PHE HD2 H -0.184 26.317 6.128 1.00 . A A . 13 PHE HD2 1 1
20 40212 1 1 13 PHE HE1 H -1.231 24.700 1.545 1.00 . A A . 13 PHE HE1 1 1
20 40213 1 1 13 PHE HE2 H -1.110 27.884 4.439 1.00 . A A . 13 PHE HE2 1 1
20 40214 1 1 13 PHE HZ H -1.615 27.086 2.137 1.00 . A A . 13 PHE HZ 1 1
20 40215 1 1 13 PHE N N 2.422 23.053 4.556 1.00 . A A . 13 PHE N 1 1
20 40216 1 1 13 PHE O O 2.672 21.599 6.884 1.00 . A A . 13 PHE O 1 1
20 40217 1 1 14 THR C C 1.795 21.848 9.864 1.00 . A A . 14 THR C 1 1
20 40218 1 1 14 THR CA C 2.847 22.846 9.410 1.00 . A A . 14 THR CA 1 1
20 40219 1 1 14 THR CB C 3.049 23.894 10.527 1.00 . A A . 14 THR CB 1 1
20 40220 1 1 14 THR CG2 C 4.167 24.868 10.185 1.00 . A A . 14 THR CG2 1 1
20 40221 1 1 14 THR H H 2.187 24.448 8.172 1.00 . A A . 14 THR H 1 1
20 40222 1 1 14 THR HA H 3.784 22.313 9.260 1.00 . A A . 14 THR HA 1 1
20 40223 1 1 14 THR HB H 3.314 23.380 11.442 1.00 . A A . 14 THR HB 1 1
20 40224 1 1 14 THR HG1 H 1.894 25.020 11.626 1.00 . A A . 14 THR HG1 1 1
20 40225 1 1 14 THR HG21 H 5.104 24.323 10.080 1.00 . A A . 14 THR HG21 1 1
20 40226 1 1 14 THR HG22 H 4.266 25.596 10.990 1.00 . A A . 14 THR HG22 1 1
20 40227 1 1 14 THR HG23 H 3.942 25.389 9.257 1.00 . A A . 14 THR HG23 1 1
20 40228 1 1 14 THR N N 2.442 23.463 8.154 1.00 . A A . 14 THR N 1 1
20 40229 1 1 14 THR O O 0.659 21.846 9.386 1.00 . A A . 14 THR O 1 1
20 40230 1 1 14 THR OG1 O 1.842 24.628 10.740 1.00 . A A . 14 THR OG1 1 1
20 40231 1 1 15 ALA C C 0.248 20.267 12.241 1.00 . A A . 15 ALA C 1 1
20 40232 1 1 15 ALA CA C 1.333 19.902 11.218 1.00 . A A . 15 ALA CA 1 1
20 40233 1 1 15 ALA CB C 2.199 18.794 11.772 1.00 . A A . 15 ALA CB 1 1
20 40234 1 1 15 ALA H H 3.128 21.053 11.179 1.00 . A A . 15 ALA H 1 1
20 40235 1 1 15 ALA HA H 0.832 19.519 10.332 1.00 . A A . 15 ALA HA 1 1
20 40236 1 1 15 ALA HB1 H 3.225 18.912 11.425 1.00 . A A . 15 ALA HB1 1 1
20 40237 1 1 15 ALA HB2 H 1.812 17.837 11.423 1.00 . A A . 15 ALA HB2 1 1
20 40238 1 1 15 ALA HB3 H 2.190 18.814 12.866 1.00 . A A . 15 ALA HB3 1 1
20 40239 1 1 15 ALA N N 2.188 20.982 10.778 1.00 . A A . 15 ALA N 1 1
20 40240 1 1 15 ALA O O 0.522 20.805 13.307 1.00 . A A . 15 ALA O 1 1
20 40241 1 1 16 LEU C C -1.921 18.886 13.850 1.00 . A A . 16 LEU C 1 1
20 40242 1 1 16 LEU CA C -2.072 20.013 12.867 1.00 . A A . 16 LEU CA 1 1
20 40243 1 1 16 LEU CB C -3.367 19.831 12.115 1.00 . A A . 16 LEU CB 1 1
20 40244 1 1 16 LEU CD1 C -3.453 22.376 11.802 1.00 . A A . 16 LEU CD1 1 1
20 40245 1 1 16 LEU CD2 C -5.042 20.815 10.674 1.00 . A A . 16 LEU CD2 1 1
20 40246 1 1 16 LEU CG C -4.209 21.070 11.879 1.00 . A A . 16 LEU CG 1 1
20 40247 1 1 16 LEU H H -1.204 19.556 11.013 1.00 . A A . 16 LEU H 1 1
20 40248 1 1 16 LEU HA H -2.046 20.961 13.393 1.00 . A A . 16 LEU HA 1 1
20 40249 1 1 16 LEU HB2 H -3.135 19.381 11.151 1.00 . A A . 16 LEU HB2 1 1
20 40250 1 1 16 LEU HB3 H -3.974 19.123 12.666 1.00 . A A . 16 LEU HB3 1 1
20 40251 1 1 16 LEU HD11 H -4.122 23.167 11.482 1.00 . A A . 16 LEU HD11 1 1
20 40252 1 1 16 LEU HD12 H -2.617 22.291 11.113 1.00 . A A . 16 LEU HD12 1 1
20 40253 1 1 16 LEU HD13 H -3.082 22.633 12.786 1.00 . A A . 16 LEU HD13 1 1
20 40254 1 1 16 LEU HD21 H -5.619 21.703 10.429 1.00 . A A . 16 LEU HD21 1 1
20 40255 1 1 16 LEU HD22 H -5.721 19.988 10.880 1.00 . A A . 16 LEU HD22 1 1
20 40256 1 1 16 LEU HD23 H -4.399 20.554 9.841 1.00 . A A . 16 LEU HD23 1 1
20 40257 1 1 16 LEU HG H -4.855 21.152 12.690 1.00 . A A . 16 LEU HG 1 1
20 40258 1 1 16 LEU N N -0.986 19.924 11.928 1.00 . A A . 16 LEU N 1 1
20 40259 1 1 16 LEU O O -1.899 17.725 13.470 1.00 . A A . 16 LEU O 1 1
20 40260 1 1 17 THR C C -2.909 17.685 16.620 1.00 . A A . 17 THR C 1 1
20 40261 1 1 17 THR CA C -1.576 18.228 16.147 1.00 . A A . 17 THR CA 1 1
20 40262 1 1 17 THR CB C -0.807 18.835 17.325 1.00 . A A . 17 THR CB 1 1
20 40263 1 1 17 THR CG2 C -0.445 17.777 18.351 1.00 . A A . 17 THR CG2 1 1
20 40264 1 1 17 THR H H -1.890 20.205 15.370 1.00 . A A . 17 THR H 1 1
20 40265 1 1 17 THR HA H -0.990 17.412 15.730 1.00 . A A . 17 THR HA 1 1
20 40266 1 1 17 THR HB H -1.412 19.609 17.795 1.00 . A A . 17 THR HB 1 1
20 40267 1 1 17 THR HG1 H 0.188 20.079 16.181 1.00 . A A . 17 THR HG1 1 1
20 40268 1 1 17 THR HG21 H 0.253 18.201 19.070 1.00 . A A . 17 THR HG21 1 1
20 40269 1 1 17 THR HG22 H 0.024 16.925 17.859 1.00 . A A . 17 THR HG22 1 1
20 40270 1 1 17 THR HG23 H -1.344 17.451 18.874 1.00 . A A . 17 THR HG23 1 1
20 40271 1 1 17 THR N N -1.807 19.225 15.112 1.00 . A A . 17 THR N 1 1
20 40272 1 1 17 THR O O -3.801 18.449 16.987 1.00 . A A . 17 THR O 1 1
20 40273 1 1 17 THR OG1 O 0.409 19.414 16.839 1.00 . A A . 17 THR OG1 1 1
20 40274 1 1 18 GLN C C -4.221 15.447 18.517 1.00 . A A . 18 GLN C 1 1
20 40275 1 1 18 GLN CA C -4.272 15.710 17.019 1.00 . A A . 18 GLN CA 1 1
20 40276 1 1 18 GLN CB C -4.424 14.376 16.265 1.00 . A A . 18 GLN CB 1 1
20 40277 1 1 18 GLN CD C -5.752 12.583 17.562 1.00 . A A . 18 GLN CD 1 1
20 40278 1 1 18 GLN CG C -5.775 13.652 16.472 1.00 . A A . 18 GLN CG 1 1
20 40279 1 1 18 GLN H H -2.275 15.779 16.290 1.00 . A A . 18 GLN H 1 1
20 40280 1 1 18 GLN HA H -5.124 16.351 16.793 1.00 . A A . 18 GLN HA 1 1
20 40281 1 1 18 GLN HB2 H -4.314 14.582 15.201 1.00 . A A . 18 GLN HB2 1 1
20 40282 1 1 18 GLN HB3 H -3.617 13.712 16.561 1.00 . A A . 18 GLN HB3 1 1
20 40283 1 1 18 GLN HE21 H -6.809 11.056 18.297 1.00 . A A . 18 GLN HE21 1 1
20 40284 1 1 18 GLN HE22 H -7.512 11.862 16.901 1.00 . A A . 18 GLN HE22 1 1
20 40285 1 1 18 GLN HG2 H -6.539 14.388 16.718 1.00 . A A . 18 GLN HG2 1 1
20 40286 1 1 18 GLN HG3 H -6.053 13.173 15.535 1.00 . A A . 18 GLN HG3 1 1
20 40287 1 1 18 GLN N N -3.044 16.366 16.599 1.00 . A A . 18 GLN N 1 1
20 40288 1 1 18 GLN NE2 N -6.766 11.771 17.588 1.00 . A A . 18 GLN NE2 1 1
20 40289 1 1 18 GLN O O -3.209 14.970 19.041 1.00 . A A . 18 GLN O 1 1
20 40290 1 1 18 GLN OE1 O -4.840 12.502 18.370 1.00 . A A . 18 GLN OE1 1 1
20 40291 1 1 19 HIS C C -6.944 14.897 20.740 1.00 . A A . 19 HIS C 1 1
20 40292 1 1 19 HIS CA C -5.490 15.353 20.588 1.00 . A A . 19 HIS CA 1 1
20 40293 1 1 19 HIS CB C -5.190 16.540 21.507 1.00 . A A . 19 HIS CB 1 1
20 40294 1 1 19 HIS CD2 C -6.333 16.153 23.806 1.00 . A A . 19 HIS CD2 1 1
20 40295 1 1 19 HIS CE1 C -4.615 15.624 24.970 1.00 . A A . 19 HIS CE1 1 1
20 40296 1 1 19 HIS CG C -5.266 16.204 22.963 1.00 . A A . 19 HIS CG 1 1
20 40297 1 1 19 HIS H H -6.080 16.240 18.744 1.00 . A A . 19 HIS H 1 1
20 40298 1 1 19 HIS HA H -4.823 14.526 20.826 1.00 . A A . 19 HIS HA 1 1
20 40299 1 1 19 HIS HB2 H -4.187 16.904 21.286 1.00 . A A . 19 HIS HB2 1 1
20 40300 1 1 19 HIS HB3 H -5.898 17.341 21.293 1.00 . A A . 19 HIS HB3 1 1
20 40301 1 1 19 HIS HD1 H -3.229 15.801 23.420 1.00 . A A . 19 HIS HD1 1 1
20 40302 1 1 19 HIS HD2 H -7.355 16.365 23.523 1.00 . A A . 19 HIS HD2 1 1
20 40303 1 1 19 HIS HE1 H -3.974 15.340 25.794 1.00 . A A . 19 HIS HE1 1 1
20 40304 1 1 19 HIS N N -5.314 15.744 19.200 1.00 . A A . 19 HIS N 1 1
20 40305 1 1 19 HIS ND1 N -4.186 15.859 23.735 1.00 . A A . 19 HIS ND1 1 1
20 40306 1 1 19 HIS NE2 N -5.920 15.782 25.070 1.00 . A A . 19 HIS NE2 1 1
20 40307 1 1 19 HIS O O -7.847 15.717 20.884 1.00 . A A . 19 HIS O 1 1
20 40308 1 1 20 GLY C C -8.718 11.673 20.399 1.00 . A A . 20 GLY C 1 1
20 40309 1 1 20 GLY CA C -8.549 13.107 20.852 1.00 . A A . 20 GLY CA 1 1
20 40310 1 1 20 GLY H H -6.432 12.927 20.604 1.00 . A A . 20 GLY H 1 1
20 40311 1 1 20 GLY HA2 H -8.859 13.188 21.893 1.00 . A A . 20 GLY HA2 1 1
20 40312 1 1 20 GLY HA3 H -9.201 13.737 20.247 1.00 . A A . 20 GLY HA3 1 1
20 40313 1 1 20 GLY N N -7.185 13.596 20.723 1.00 . A A . 20 GLY N 1 1
20 40314 1 1 20 GLY O O -7.748 10.928 20.310 1.00 . A A . 20 GLY O 1 1
20 40315 1 1 21 LYS C C -10.601 9.845 18.188 1.00 . A A . 21 LYS C 1 1
20 40316 1 1 21 LYS CA C -10.272 9.919 19.674 1.00 . A A . 21 LYS CA 1 1
20 40317 1 1 21 LYS CB C -11.455 9.363 20.467 1.00 . A A . 21 LYS CB 1 1
20 40318 1 1 21 LYS CD C -12.254 8.316 22.610 1.00 . A A . 21 LYS CD 1 1
20 40319 1 1 21 LYS CE C -11.905 8.021 24.067 1.00 . A A . 21 LYS CE 1 1
20 40320 1 1 21 LYS CG C -11.122 9.071 21.926 1.00 . A A . 21 LYS CG 1 1
20 40321 1 1 21 LYS H H -10.716 11.942 20.224 1.00 . A A . 21 LYS H 1 1
20 40322 1 1 21 LYS HA H -9.405 9.280 19.852 1.00 . A A . 21 LYS HA 1 1
20 40323 1 1 21 LYS HB2 H -12.279 10.076 20.423 1.00 . A A . 21 LYS HB2 1 1
20 40324 1 1 21 LYS HB3 H -11.777 8.440 19.990 1.00 . A A . 21 LYS HB3 1 1
20 40325 1 1 21 LYS HD2 H -13.164 8.916 22.568 1.00 . A A . 21 LYS HD2 1 1
20 40326 1 1 21 LYS HD3 H -12.422 7.375 22.084 1.00 . A A . 21 LYS HD3 1 1
20 40327 1 1 21 LYS HE2 H -10.963 7.469 24.102 1.00 . A A . 21 LYS HE2 1 1
20 40328 1 1 21 LYS HE3 H -11.776 8.965 24.601 1.00 . A A . 21 LYS HE3 1 1
20 40329 1 1 21 LYS HG2 H -10.216 8.465 21.968 1.00 . A A . 21 LYS HG2 1 1
20 40330 1 1 21 LYS HG3 H -10.946 10.011 22.452 1.00 . A A . 21 LYS HG3 1 1
20 40331 1 1 21 LYS HZ1 H -12.717 7.030 25.703 1.00 . A A . 21 LYS HZ1 1 1
20 40332 1 1 21 LYS HZ2 H -13.092 6.327 24.259 1.00 . A A . 21 LYS HZ2 1 1
20 40333 1 1 21 LYS HZ3 H -13.853 7.715 24.723 1.00 . A A . 21 LYS HZ3 1 1
20 40334 1 1 21 LYS N N -9.960 11.285 20.125 1.00 . A A . 21 LYS N 1 1
20 40335 1 1 21 LYS NZ N -12.978 7.209 24.742 1.00 . A A . 21 LYS NZ 1 1
20 40336 1 1 21 LYS O O -10.463 8.800 17.574 1.00 . A A . 21 LYS O 1 1
20 40337 1 1 22 GLU C C -10.075 11.319 15.458 1.00 . A A . 22 GLU C 1 1
20 40338 1 1 22 GLU CA C -11.364 11.009 16.198 1.00 . A A . 22 GLU CA 1 1
20 40339 1 1 22 GLU CB C -12.393 12.099 15.917 1.00 . A A . 22 GLU CB 1 1
20 40340 1 1 22 GLU CD C -14.683 13.032 16.435 1.00 . A A . 22 GLU CD 1 1
20 40341 1 1 22 GLU CG C -13.708 11.891 16.657 1.00 . A A . 22 GLU CG 1 1
20 40342 1 1 22 GLU H H -11.157 11.782 18.164 1.00 . A A . 22 GLU H 1 1
20 40343 1 1 22 GLU HA H -11.754 10.046 15.869 1.00 . A A . 22 GLU HA 1 1
20 40344 1 1 22 GLU HB2 H -11.966 13.051 16.209 1.00 . A A . 22 GLU HB2 1 1
20 40345 1 1 22 GLU HB3 H -12.590 12.127 14.846 1.00 . A A . 22 GLU HB3 1 1
20 40346 1 1 22 GLU HG2 H -14.160 10.958 16.315 1.00 . A A . 22 GLU HG2 1 1
20 40347 1 1 22 GLU HG3 H -13.507 11.808 17.726 1.00 . A A . 22 GLU HG3 1 1
20 40348 1 1 22 GLU N N -11.045 10.953 17.623 1.00 . A A . 22 GLU N 1 1
20 40349 1 1 22 GLU O O -9.170 11.922 16.025 1.00 . A A . 22 GLU O 1 1
20 40350 1 1 22 GLU OE1 O -15.052 13.290 15.269 1.00 . A A . 22 GLU OE1 1 1
20 40351 1 1 22 GLU OE2 O -15.073 13.680 17.433 1.00 . A A . 22 GLU OE2 1 1
20 40352 1 1 23 ASP C C -8.618 12.543 12.944 1.00 . A A . 23 ASP C 1 1
20 40353 1 1 23 ASP CA C -8.744 11.091 13.445 1.00 . A A . 23 ASP CA 1 1
20 40354 1 1 23 ASP CB C -8.691 10.082 12.278 1.00 . A A . 23 ASP CB 1 1
20 40355 1 1 23 ASP CG C -7.281 9.562 12.010 1.00 . A A . 23 ASP CG 1 1
20 40356 1 1 23 ASP H H -10.762 10.443 13.775 1.00 . A A . 23 ASP H 1 1
20 40357 1 1 23 ASP HA H -7.910 10.892 14.117 1.00 . A A . 23 ASP HA 1 1
20 40358 1 1 23 ASP HB2 H -9.328 9.236 12.515 1.00 . A A . 23 ASP HB2 1 1
20 40359 1 1 23 ASP HB3 H -9.075 10.551 11.373 1.00 . A A . 23 ASP HB3 1 1
20 40360 1 1 23 ASP N N -9.984 10.904 14.205 1.00 . A A . 23 ASP N 1 1
20 40361 1 1 23 ASP O O -7.711 13.253 13.358 1.00 . A A . 23 ASP O 1 1
20 40362 1 1 23 ASP OD1 O -7.063 8.958 10.934 1.00 . A A . 23 ASP OD1 1 1
20 40363 1 1 23 ASP OD2 O -6.386 9.762 12.850 1.00 . A A . 23 ASP OD2 1 1
20 40364 1 1 24 LEU C C -10.806 14.286 10.510 1.00 . A A . 24 LEU C 1 1
20 40365 1 1 24 LEU CA C -9.698 14.343 11.563 1.00 . A A . 24 LEU CA 1 1
20 40366 1 1 24 LEU CB C -8.414 14.875 10.880 1.00 . A A . 24 LEU CB 1 1
20 40367 1 1 24 LEU CD1 C -8.852 17.374 11.235 1.00 . A A . 24 LEU CD1 1 1
20 40368 1 1 24 LEU CD2 C -7.135 16.628 9.615 1.00 . A A . 24 LEU CD2 1 1
20 40369 1 1 24 LEU CG C -8.475 16.280 10.237 1.00 . A A . 24 LEU CG 1 1
20 40370 1 1 24 LEU H H -10.241 12.293 11.774 1.00 . A A . 24 LEU H 1 1
20 40371 1 1 24 LEU HA H -9.989 15.013 12.371 1.00 . A A . 24 LEU HA 1 1
20 40372 1 1 24 LEU HB2 H -7.617 14.891 11.616 1.00 . A A . 24 LEU HB2 1 1
20 40373 1 1 24 LEU HB3 H -8.135 14.167 10.102 1.00 . A A . 24 LEU HB3 1 1
20 40374 1 1 24 LEU HD11 H -9.832 17.175 11.652 1.00 . A A . 24 LEU HD11 1 1
20 40375 1 1 24 LEU HD12 H -8.877 18.336 10.723 1.00 . A A . 24 LEU HD12 1 1
20 40376 1 1 24 LEU HD13 H -8.116 17.412 12.039 1.00 . A A . 24 LEU HD13 1 1
20 40377 1 1 24 LEU HD21 H -7.201 17.598 9.121 1.00 . A A . 24 LEU HD21 1 1
20 40378 1 1 24 LEU HD22 H -6.869 15.871 8.879 1.00 . A A . 24 LEU HD22 1 1
20 40379 1 1 24 LEU HD23 H -6.367 16.668 10.389 1.00 . A A . 24 LEU HD23 1 1
20 40380 1 1 24 LEU HG H -9.223 16.266 9.448 1.00 . A A . 24 LEU HG 1 1
20 40381 1 1 24 LEU N N -9.558 12.961 12.089 1.00 . A A . 24 LEU N 1 1
20 40382 1 1 24 LEU O O -10.931 13.281 9.802 1.00 . A A . 24 LEU O 1 1
20 40383 1 1 25 LYS C C -12.993 16.878 9.106 1.00 . A A . 25 LYS C 1 1
20 40384 1 1 25 LYS CA C -12.620 15.422 9.341 1.00 . A A . 25 LYS CA 1 1
20 40385 1 1 25 LYS CB C -13.868 14.631 9.767 1.00 . A A . 25 LYS CB 1 1
20 40386 1 1 25 LYS CD C -14.333 13.560 7.443 1.00 . A A . 25 LYS CD 1 1
20 40387 1 1 25 LYS CE C -13.758 12.185 7.840 1.00 . A A . 25 LYS CE 1 1
20 40388 1 1 25 LYS CG C -14.898 14.368 8.643 1.00 . A A . 25 LYS CG 1 1
20 40389 1 1 25 LYS H H -11.499 16.133 11.012 1.00 . A A . 25 LYS H 1 1
20 40390 1 1 25 LYS HA H -12.212 15.002 8.425 1.00 . A A . 25 LYS HA 1 1
20 40391 1 1 25 LYS HB2 H -13.547 13.674 10.172 1.00 . A A . 25 LYS HB2 1 1
20 40392 1 1 25 LYS HB3 H -14.366 15.177 10.569 1.00 . A A . 25 LYS HB3 1 1
20 40393 1 1 25 LYS HD2 H -15.135 13.411 6.719 1.00 . A A . 25 LYS HD2 1 1
20 40394 1 1 25 LYS HD3 H -13.547 14.140 6.961 1.00 . A A . 25 LYS HD3 1 1
20 40395 1 1 25 LYS HE2 H -13.379 11.691 6.942 1.00 . A A . 25 LYS HE2 1 1
20 40396 1 1 25 LYS HE3 H -12.922 12.333 8.527 1.00 . A A . 25 LYS HE3 1 1
20 40397 1 1 25 LYS HG2 H -15.741 13.825 9.068 1.00 . A A . 25 LYS HG2 1 1
20 40398 1 1 25 LYS HG3 H -15.265 15.325 8.272 1.00 . A A . 25 LYS HG3 1 1
20 40399 1 1 25 LYS HZ1 H -15.121 11.736 9.340 1.00 . A A . 25 LYS HZ1 1 1
20 40400 1 1 25 LYS HZ2 H -14.357 10.408 8.729 1.00 . A A . 25 LYS HZ2 1 1
20 40401 1 1 25 LYS HZ3 H -15.554 11.142 7.862 1.00 . A A . 25 LYS HZ3 1 1
20 40402 1 1 25 LYS N N -11.600 15.344 10.385 1.00 . A A . 25 LYS N 1 1
20 40403 1 1 25 LYS NZ N -14.780 11.297 8.494 1.00 . A A . 25 LYS NZ 1 1
20 40404 1 1 25 LYS O O -13.101 17.640 10.056 1.00 . A A . 25 LYS O 1 1
20 40405 1 1 26 PHE C C -14.913 18.417 6.614 1.00 . A A . 26 PHE C 1 1
20 40406 1 1 26 PHE CA C -13.677 18.589 7.502 1.00 . A A . 26 PHE CA 1 1
20 40407 1 1 26 PHE CB C -12.589 19.383 6.765 1.00 . A A . 26 PHE CB 1 1
20 40408 1 1 26 PHE CD1 C -10.121 19.637 7.333 1.00 . A A . 26 PHE CD1 1 1
20 40409 1 1 26 PHE CD2 C -11.771 20.567 8.855 1.00 . A A . 26 PHE CD2 1 1
20 40410 1 1 26 PHE CE1 C -9.086 20.075 8.195 1.00 . A A . 26 PHE CE1 1 1
20 40411 1 1 26 PHE CE2 C -10.740 21.024 9.706 1.00 . A A . 26 PHE CE2 1 1
20 40412 1 1 26 PHE CG C -11.474 19.865 7.665 1.00 . A A . 26 PHE CG 1 1
20 40413 1 1 26 PHE CZ C -9.396 20.771 9.378 1.00 . A A . 26 PHE CZ 1 1
20 40414 1 1 26 PHE H H -13.060 16.592 7.099 1.00 . A A . 26 PHE H 1 1
20 40415 1 1 26 PHE HA H -13.961 19.121 8.406 1.00 . A A . 26 PHE HA 1 1
20 40416 1 1 26 PHE HB2 H -12.172 18.761 5.977 1.00 . A A . 26 PHE HB2 1 1
20 40417 1 1 26 PHE HB3 H -13.054 20.254 6.307 1.00 . A A . 26 PHE HB3 1 1
20 40418 1 1 26 PHE HD1 H -9.862 19.128 6.411 1.00 . A A . 26 PHE HD1 1 1
20 40419 1 1 26 PHE HD2 H -12.798 20.761 9.122 1.00 . A A . 26 PHE HD2 1 1
20 40420 1 1 26 PHE HE1 H -8.057 19.884 7.942 1.00 . A A . 26 PHE HE1 1 1
20 40421 1 1 26 PHE HE2 H -10.987 21.567 10.607 1.00 . A A . 26 PHE HE2 1 1
20 40422 1 1 26 PHE HZ H -8.605 21.113 10.030 1.00 . A A . 26 PHE HZ 1 1
20 40423 1 1 26 PHE N N -13.205 17.248 7.852 1.00 . A A . 26 PHE N 1 1
20 40424 1 1 26 PHE O O -15.037 17.400 5.922 1.00 . A A . 26 PHE O 1 1
20 40425 1 1 27 PRO C C -16.770 19.483 4.304 1.00 . A A . 27 PRO C 1 1
20 40426 1 1 27 PRO CA C -17.045 19.254 5.797 1.00 . A A . 27 PRO CA 1 1
20 40427 1 1 27 PRO CB C -17.988 20.316 6.379 1.00 . A A . 27 PRO CB 1 1
20 40428 1 1 27 PRO CD C -15.881 20.643 7.416 1.00 . A A . 27 PRO CD 1 1
20 40429 1 1 27 PRO CG C -17.119 21.338 6.914 1.00 . A A . 27 PRO CG 1 1
20 40430 1 1 27 PRO HA H -17.484 18.266 5.931 1.00 . A A . 27 PRO HA 1 1
20 40431 1 1 27 PRO HB2 H -18.633 20.732 5.606 1.00 . A A . 27 PRO HB2 1 1
20 40432 1 1 27 PRO HB3 H -18.580 19.887 7.185 1.00 . A A . 27 PRO HB3 1 1
20 40433 1 1 27 PRO HD2 H -14.997 21.249 7.216 1.00 . A A . 27 PRO HD2 1 1
20 40434 1 1 27 PRO HD3 H -15.973 20.423 8.480 1.00 . A A . 27 PRO HD3 1 1
20 40435 1 1 27 PRO HG2 H -16.864 22.030 6.129 1.00 . A A . 27 PRO HG2 1 1
20 40436 1 1 27 PRO HG3 H -17.615 21.865 7.728 1.00 . A A . 27 PRO HG3 1 1
20 40437 1 1 27 PRO N N -15.847 19.390 6.635 1.00 . A A . 27 PRO N 1 1
20 40438 1 1 27 PRO O O -15.747 20.036 3.919 1.00 . A A . 27 PRO O 1 1
20 40439 1 1 28 ARG C C -17.549 20.616 1.578 1.00 . A A . 28 ARG C 1 1
20 40440 1 1 28 ARG CA C -17.558 19.150 2.005 1.00 . A A . 28 ARG CA 1 1
20 40441 1 1 28 ARG CB C -18.735 18.425 1.334 1.00 . A A . 28 ARG CB 1 1
20 40442 1 1 28 ARG CD C -17.669 17.480 -0.780 1.00 . A A . 28 ARG CD 1 1
20 40443 1 1 28 ARG CG C -18.732 18.414 -0.204 1.00 . A A . 28 ARG CG 1 1
20 40444 1 1 28 ARG CZ C -18.491 16.606 -2.970 1.00 . A A . 28 ARG CZ 1 1
20 40445 1 1 28 ARG H H -18.531 18.610 3.831 1.00 . A A . 28 ARG H 1 1
20 40446 1 1 28 ARG HA H -16.619 18.689 1.704 1.00 . A A . 28 ARG HA 1 1
20 40447 1 1 28 ARG HB2 H -18.746 17.395 1.686 1.00 . A A . 28 ARG HB2 1 1
20 40448 1 1 28 ARG HB3 H -19.654 18.906 1.662 1.00 . A A . 28 ARG HB3 1 1
20 40449 1 1 28 ARG HD2 H -16.683 17.834 -0.479 1.00 . A A . 28 ARG HD2 1 1
20 40450 1 1 28 ARG HD3 H -17.816 16.475 -0.382 1.00 . A A . 28 ARG HD3 1 1
20 40451 1 1 28 ARG HE H -17.172 18.109 -2.753 1.00 . A A . 28 ARG HE 1 1
20 40452 1 1 28 ARG HG2 H -19.712 18.082 -0.547 1.00 . A A . 28 ARG HG2 1 1
20 40453 1 1 28 ARG HG3 H -18.562 19.424 -0.574 1.00 . A A . 28 ARG HG3 1 1
20 40454 1 1 28 ARG HH11 H -19.306 15.623 -1.418 1.00 . A A . 28 ARG HH11 1 1
20 40455 1 1 28 ARG HH12 H -19.815 15.089 -2.997 1.00 . A A . 28 ARG HH12 1 1
20 40456 1 1 28 ARG HH21 H -17.890 17.381 -4.724 1.00 . A A . 28 ARG HH21 1 1
20 40457 1 1 28 ARG HH22 H -19.027 16.065 -4.827 1.00 . A A . 28 ARG HH22 1 1
20 40458 1 1 28 ARG N N -17.697 19.036 3.463 1.00 . A A . 28 ARG N 1 1
20 40459 1 1 28 ARG NE N -17.740 17.440 -2.254 1.00 . A A . 28 ARG NE 1 1
20 40460 1 1 28 ARG NH1 N -19.262 15.699 -2.419 1.00 . A A . 28 ARG NH1 1 1
20 40461 1 1 28 ARG NH2 N -18.465 16.689 -4.271 1.00 . A A . 28 ARG NH2 1 1
20 40462 1 1 28 ARG O O -18.386 21.388 2.009 1.00 . A A . 28 ARG O 1 1
20 40463 1 1 29 GLY C C -15.840 23.271 1.199 1.00 . A A . 29 GLY C 1 1
20 40464 1 1 29 GLY CA C -16.510 22.336 0.211 1.00 . A A . 29 GLY CA 1 1
20 40465 1 1 29 GLY H H -15.927 20.299 0.409 1.00 . A A . 29 GLY H 1 1
20 40466 1 1 29 GLY HA2 H -15.941 22.338 -0.718 1.00 . A A . 29 GLY HA2 1 1
20 40467 1 1 29 GLY HA3 H -17.514 22.711 0.007 1.00 . A A . 29 GLY HA3 1 1
20 40468 1 1 29 GLY N N -16.603 20.971 0.718 1.00 . A A . 29 GLY N 1 1
20 40469 1 1 29 GLY O O -15.940 24.483 1.087 1.00 . A A . 29 GLY O 1 1
20 40470 1 1 30 GLN C C -13.360 22.679 3.788 1.00 . A A . 30 GLN C 1 1
20 40471 1 1 30 GLN CA C -14.563 23.446 3.263 1.00 . A A . 30 GLN CA 1 1
20 40472 1 1 30 GLN CB C -15.580 23.575 4.389 1.00 . A A . 30 GLN CB 1 1
20 40473 1 1 30 GLN CD C -16.780 24.968 6.066 1.00 . A A . 30 GLN CD 1 1
20 40474 1 1 30 GLN CG C -15.805 24.971 4.907 1.00 . A A . 30 GLN CG 1 1
20 40475 1 1 30 GLN H H -15.082 21.687 2.216 1.00 . A A . 30 GLN H 1 1
20 40476 1 1 30 GLN HA H -14.259 24.433 2.914 1.00 . A A . 30 GLN HA 1 1
20 40477 1 1 30 GLN HB2 H -16.534 23.182 4.039 1.00 . A A . 30 GLN HB2 1 1
20 40478 1 1 30 GLN HB3 H -15.241 22.957 5.217 1.00 . A A . 30 GLN HB3 1 1
20 40479 1 1 30 GLN HE21 H -16.886 25.049 8.058 1.00 . A A . 30 GLN HE21 1 1
20 40480 1 1 30 GLN HE22 H -15.269 25.094 7.383 1.00 . A A . 30 GLN HE22 1 1
20 40481 1 1 30 GLN HG2 H -14.857 25.383 5.240 1.00 . A A . 30 GLN HG2 1 1
20 40482 1 1 30 GLN HG3 H -16.203 25.594 4.106 1.00 . A A . 30 GLN HG3 1 1
20 40483 1 1 30 GLN N N -15.170 22.691 2.182 1.00 . A A . 30 GLN N 1 1
20 40484 1 1 30 GLN NE2 N -16.267 25.041 7.265 1.00 . A A . 30 GLN NE2 1 1
20 40485 1 1 30 GLN O O -13.153 21.525 3.430 1.00 . A A . 30 GLN O 1 1
20 40486 1 1 30 GLN OE1 O -17.979 24.883 5.880 1.00 . A A . 30 GLN OE1 1 1
20 40487 1 1 31 GLY C C -10.118 22.917 4.670 1.00 . A A . 31 GLY C 1 1
20 40488 1 1 31 GLY CA C -11.461 22.644 5.296 1.00 . A A . 31 GLY CA 1 1
20 40489 1 1 31 GLY H H -12.764 24.281 4.881 1.00 . A A . 31 GLY H 1 1
20 40490 1 1 31 GLY HA2 H -11.421 22.965 6.336 1.00 . A A . 31 GLY HA2 1 1
20 40491 1 1 31 GLY HA3 H -11.633 21.571 5.279 1.00 . A A . 31 GLY HA3 1 1
20 40492 1 1 31 GLY N N -12.577 23.317 4.648 1.00 . A A . 31 GLY N 1 1
20 40493 1 1 31 GLY O O -9.092 22.547 5.220 1.00 . A A . 31 GLY O 1 1
20 40494 1 1 32 VAL C C -8.236 25.027 3.743 1.00 . A A . 32 VAL C 1 1
20 40495 1 1 32 VAL CA C -8.873 23.951 2.872 1.00 . A A . 32 VAL CA 1 1
20 40496 1 1 32 VAL CB C -9.144 24.528 1.454 1.00 . A A . 32 VAL CB 1 1
20 40497 1 1 32 VAL CG1 C -7.856 25.012 0.806 1.00 . A A . 32 VAL CG1 1 1
20 40498 1 1 32 VAL CG2 C -9.813 23.468 0.564 1.00 . A A . 32 VAL CG2 1 1
20 40499 1 1 32 VAL H H -10.985 23.843 3.095 1.00 . A A . 32 VAL H 1 1
20 40500 1 1 32 VAL HA H -8.201 23.087 2.812 1.00 . A A . 32 VAL HA 1 1
20 40501 1 1 32 VAL HB H -9.825 25.374 1.548 1.00 . A A . 32 VAL HB 1 1
20 40502 1 1 32 VAL HG11 H -8.057 25.327 -0.211 1.00 . A A . 32 VAL HG11 1 1
20 40503 1 1 32 VAL HG12 H -7.121 24.208 0.787 1.00 . A A . 32 VAL HG12 1 1
20 40504 1 1 32 VAL HG13 H -7.458 25.861 1.355 1.00 . A A . 32 VAL HG13 1 1
20 40505 1 1 32 VAL HG21 H -9.983 23.885 -0.429 1.00 . A A . 32 VAL HG21 1 1
20 40506 1 1 32 VAL HG22 H -10.767 23.164 0.993 1.00 . A A . 32 VAL HG22 1 1
20 40507 1 1 32 VAL HG23 H -9.158 22.599 0.474 1.00 . A A . 32 VAL HG23 1 1
20 40508 1 1 32 VAL N N -10.118 23.574 3.526 1.00 . A A . 32 VAL N 1 1
20 40509 1 1 32 VAL O O -8.911 25.980 4.141 1.00 . A A . 32 VAL O 1 1
20 40510 1 1 33 PRO C C -6.089 27.225 4.128 1.00 . A A . 33 PRO C 1 1
20 40511 1 1 33 PRO CA C -6.294 25.912 4.877 1.00 . A A . 33 PRO CA 1 1
20 40512 1 1 33 PRO CB C -4.978 25.246 5.268 1.00 . A A . 33 PRO CB 1 1
20 40513 1 1 33 PRO CD C -6.009 23.785 3.736 1.00 . A A . 33 PRO CD 1 1
20 40514 1 1 33 PRO CG C -4.705 24.280 4.218 1.00 . A A . 33 PRO CG 1 1
20 40515 1 1 33 PRO HA H -6.875 26.111 5.772 1.00 . A A . 33 PRO HA 1 1
20 40516 1 1 33 PRO HB2 H -4.172 25.976 5.348 1.00 . A A . 33 PRO HB2 1 1
20 40517 1 1 33 PRO HB3 H -5.115 24.721 6.200 1.00 . A A . 33 PRO HB3 1 1
20 40518 1 1 33 PRO HD2 H -5.963 23.582 2.668 1.00 . A A . 33 PRO HD2 1 1
20 40519 1 1 33 PRO HD3 H -6.294 22.879 4.273 1.00 . A A . 33 PRO HD3 1 1
20 40520 1 1 33 PRO HG2 H -4.154 24.758 3.420 1.00 . A A . 33 PRO HG2 1 1
20 40521 1 1 33 PRO HG3 H -4.152 23.443 4.608 1.00 . A A . 33 PRO HG3 1 1
20 40522 1 1 33 PRO N N -6.943 24.880 4.066 1.00 . A A . 33 PRO N 1 1
20 40523 1 1 33 PRO O O -6.370 27.331 2.942 1.00 . A A . 33 PRO O 1 1
20 40524 1 1 34 ILE C C -4.115 29.444 3.377 1.00 . A A . 34 ILE C 1 1
20 40525 1 1 34 ILE CA C -5.373 29.535 4.211 1.00 . A A . 34 ILE CA 1 1
20 40526 1 1 34 ILE CB C -5.239 30.674 5.228 1.00 . A A . 34 ILE CB 1 1
20 40527 1 1 34 ILE CD1 C -6.480 31.825 7.112 1.00 . A A . 34 ILE CD1 1 1
20 40528 1 1 34 ILE CG1 C -6.530 30.782 6.037 1.00 . A A . 34 ILE CG1 1 1
20 40529 1 1 34 ILE CG2 C -4.968 32.018 4.501 1.00 . A A . 34 ILE CG2 1 1
20 40530 1 1 34 ILE H H -5.397 28.111 5.815 1.00 . A A . 34 ILE H 1 1
20 40531 1 1 34 ILE HA H -6.210 29.759 3.549 1.00 . A A . 34 ILE HA 1 1
20 40532 1 1 34 ILE HB H -4.414 30.458 5.901 1.00 . A A . 34 ILE HB 1 1
20 40533 1 1 34 ILE HD11 H -7.359 31.738 7.738 1.00 . A A . 34 ILE HD11 1 1
20 40534 1 1 34 ILE HD12 H -6.458 32.814 6.658 1.00 . A A . 34 ILE HD12 1 1
20 40535 1 1 34 ILE HD13 H -5.589 31.676 7.717 1.00 . A A . 34 ILE HD13 1 1
20 40536 1 1 34 ILE HG12 H -7.346 31.017 5.353 1.00 . A A . 34 ILE HG12 1 1
20 40537 1 1 34 ILE HG13 H -6.737 29.823 6.500 1.00 . A A . 34 ILE HG13 1 1
20 40538 1 1 34 ILE HG21 H -4.681 32.777 5.230 1.00 . A A . 34 ILE HG21 1 1
20 40539 1 1 34 ILE HG22 H -5.864 32.342 3.969 1.00 . A A . 34 ILE HG22 1 1
20 40540 1 1 34 ILE HG23 H -4.156 31.897 3.790 1.00 . A A . 34 ILE HG23 1 1
20 40541 1 1 34 ILE N N -5.611 28.237 4.832 1.00 . A A . 34 ILE N 1 1
20 40542 1 1 34 ILE O O -2.989 29.423 3.882 1.00 . A A . 34 ILE O 1 1
20 40543 1 1 35 ASN C C -2.932 30.612 0.517 1.00 . A A . 35 ASN C 1 1
20 40544 1 1 35 ASN CA C -3.260 29.247 1.117 1.00 . A A . 35 ASN CA 1 1
20 40545 1 1 35 ASN CB C -3.681 28.279 0.003 1.00 . A A . 35 ASN CB 1 1
20 40546 1 1 35 ASN CG C -4.009 26.878 0.497 1.00 . A A . 35 ASN CG 1 1
20 40547 1 1 35 ASN H H -5.289 29.457 1.757 1.00 . A A . 35 ASN H 1 1
20 40548 1 1 35 ASN HA H -2.378 28.867 1.623 1.00 . A A . 35 ASN HA 1 1
20 40549 1 1 35 ASN HB2 H -4.552 28.677 -0.474 1.00 . A A . 35 ASN HB2 1 1
20 40550 1 1 35 ASN HB3 H -2.887 28.214 -0.721 1.00 . A A . 35 ASN HB3 1 1
20 40551 1 1 35 ASN HD21 H -4.713 25.119 -0.127 1.00 . A A . 35 ASN HD21 1 1
20 40552 1 1 35 ASN HD22 H -4.591 26.357 -1.349 1.00 . A A . 35 ASN HD22 1 1
20 40553 1 1 35 ASN N N -4.335 29.400 2.083 1.00 . A A . 35 ASN N 1 1
20 40554 1 1 35 ASN ND2 N -4.471 26.054 -0.400 1.00 . A A . 35 ASN ND2 1 1
20 40555 1 1 35 ASN O O -3.368 30.946 -0.578 1.00 . A A . 35 ASN O 1 1
20 40556 1 1 35 ASN OD1 O -3.842 26.544 1.648 1.00 . A A . 35 ASN OD1 1 1
20 40557 1 1 36 THR C C -0.996 32.913 -0.390 1.00 . A A . 36 THR C 1 1
20 40558 1 1 36 THR CA C -1.862 32.786 0.858 1.00 . A A . 36 THR CA 1 1
20 40559 1 1 36 THR CB C -1.093 33.502 1.988 1.00 . A A . 36 THR CB 1 1
20 40560 1 1 36 THR CG2 C -1.868 33.459 3.275 1.00 . A A . 36 THR CG2 1 1
20 40561 1 1 36 THR H H -1.802 31.067 2.132 1.00 . A A . 36 THR H 1 1
20 40562 1 1 36 THR HA H -2.797 33.314 0.676 1.00 . A A . 36 THR HA 1 1
20 40563 1 1 36 THR HB H -0.906 34.538 1.704 1.00 . A A . 36 THR HB 1 1
20 40564 1 1 36 THR HG1 H 0.630 33.324 2.891 1.00 . A A . 36 THR HG1 1 1
20 40565 1 1 36 THR HG21 H -2.872 33.850 3.112 1.00 . A A . 36 THR HG21 1 1
20 40566 1 1 36 THR HG22 H -1.362 34.067 4.022 1.00 . A A . 36 THR HG22 1 1
20 40567 1 1 36 THR HG23 H -1.928 32.427 3.630 1.00 . A A . 36 THR HG23 1 1
20 40568 1 1 36 THR N N -2.172 31.406 1.255 1.00 . A A . 36 THR N 1 1
20 40569 1 1 36 THR O O -0.983 33.950 -1.041 1.00 . A A . 36 THR O 1 1
20 40570 1 1 36 THR OG1 O 0.148 32.832 2.221 1.00 . A A . 36 THR OG1 1 1
20 40571 1 1 37 ASN C C 0.386 30.780 -2.862 1.00 . A A . 37 ASN C 1 1
20 40572 1 1 37 ASN CA C 0.683 31.856 -1.812 1.00 . A A . 37 ASN CA 1 1
20 40573 1 1 37 ASN CB C 2.086 31.674 -1.235 1.00 . A A . 37 ASN CB 1 1
20 40574 1 1 37 ASN CG C 2.176 30.503 -0.294 1.00 . A A . 37 ASN CG 1 1
20 40575 1 1 37 ASN H H -0.322 31.034 -0.130 1.00 . A A . 37 ASN H 1 1
20 40576 1 1 37 ASN HA H 0.644 32.823 -2.313 1.00 . A A . 37 ASN HA 1 1
20 40577 1 1 37 ASN HB2 H 2.807 31.553 -2.040 1.00 . A A . 37 ASN HB2 1 1
20 40578 1 1 37 ASN HB3 H 2.333 32.570 -0.675 1.00 . A A . 37 ASN HB3 1 1
20 40579 1 1 37 ASN HD21 H 2.366 30.057 1.642 1.00 . A A . 37 ASN HD21 1 1
20 40580 1 1 37 ASN HD22 H 2.300 31.760 1.259 1.00 . A A . 37 ASN HD22 1 1
20 40581 1 1 37 ASN N N -0.259 31.859 -0.699 1.00 . A A . 37 ASN N 1 1
20 40582 1 1 37 ASN ND2 N 2.293 30.800 0.969 1.00 . A A . 37 ASN ND2 1 1
20 40583 1 1 37 ASN O O 1.293 30.284 -3.522 1.00 . A A . 37 ASN O 1 1
20 40584 1 1 37 ASN OD1 O 2.131 29.356 -0.686 1.00 . A A . 37 ASN OD1 1 1
20 40585 1 1 38 SER C C -2.390 29.980 -4.885 1.00 . A A . 38 SER C 1 1
20 40586 1 1 38 SER CA C -1.277 29.427 -4.014 1.00 . A A . 38 SER CA 1 1
20 40587 1 1 38 SER CB C -1.745 28.155 -3.319 1.00 . A A . 38 SER CB 1 1
20 40588 1 1 38 SER H H -1.609 30.868 -2.471 1.00 . A A . 38 SER H 1 1
20 40589 1 1 38 SER HA H -0.425 29.189 -4.648 1.00 . A A . 38 SER HA 1 1
20 40590 1 1 38 SER HB2 H -2.807 28.237 -3.097 1.00 . A A . 38 SER HB2 1 1
20 40591 1 1 38 SER HB3 H -1.576 27.302 -3.978 1.00 . A A . 38 SER HB3 1 1
20 40592 1 1 38 SER HG H -0.093 28.040 -2.309 1.00 . A A . 38 SER HG 1 1
20 40593 1 1 38 SER N N -0.882 30.432 -3.024 1.00 . A A . 38 SER N 1 1
20 40594 1 1 38 SER O O -3.096 30.903 -4.486 1.00 . A A . 38 SER O 1 1
20 40595 1 1 38 SER OG O -1.030 27.979 -2.112 1.00 . A A . 38 SER OG 1 1
20 40596 1 1 39 SER C C -4.939 29.413 -6.535 1.00 . A A . 39 SER C 1 1
20 40597 1 1 39 SER CA C -3.572 29.889 -6.999 1.00 . A A . 39 SER CA 1 1
20 40598 1 1 39 SER CB C -3.300 29.310 -8.379 1.00 . A A . 39 SER CB 1 1
20 40599 1 1 39 SER H H -1.950 28.662 -6.369 1.00 . A A . 39 SER H 1 1
20 40600 1 1 39 SER HA H -3.566 30.978 -7.051 1.00 . A A . 39 SER HA 1 1
20 40601 1 1 39 SER HB2 H -4.207 29.364 -8.979 1.00 . A A . 39 SER HB2 1 1
20 40602 1 1 39 SER HB3 H -2.533 29.882 -8.867 1.00 . A A . 39 SER HB3 1 1
20 40603 1 1 39 SER HG H -3.207 27.490 -9.061 1.00 . A A . 39 SER HG 1 1
20 40604 1 1 39 SER N N -2.544 29.429 -6.076 1.00 . A A . 39 SER N 1 1
20 40605 1 1 39 SER O O -5.037 28.471 -5.743 1.00 . A A . 39 SER O 1 1
20 40606 1 1 39 SER OG O -2.884 27.964 -8.271 1.00 . A A . 39 SER OG 1 1
20 40607 1 1 40 PRO C C -7.564 28.077 -7.118 1.00 . A A . 40 PRO C 1 1
20 40608 1 1 40 PRO CA C -7.320 29.495 -6.610 1.00 . A A . 40 PRO CA 1 1
20 40609 1 1 40 PRO CB C -8.320 30.483 -7.217 1.00 . A A . 40 PRO CB 1 1
20 40610 1 1 40 PRO CD C -6.203 31.162 -7.972 1.00 . A A . 40 PRO CD 1 1
20 40611 1 1 40 PRO CG C -7.630 31.000 -8.422 1.00 . A A . 40 PRO CG 1 1
20 40612 1 1 40 PRO HA H -7.395 29.511 -5.524 1.00 . A A . 40 PRO HA 1 1
20 40613 1 1 40 PRO HB2 H -9.249 29.979 -7.485 1.00 . A A . 40 PRO HB2 1 1
20 40614 1 1 40 PRO HB3 H -8.511 31.298 -6.520 1.00 . A A . 40 PRO HB3 1 1
20 40615 1 1 40 PRO HD2 H -5.524 31.085 -8.821 1.00 . A A . 40 PRO HD2 1 1
20 40616 1 1 40 PRO HD3 H -6.070 32.111 -7.449 1.00 . A A . 40 PRO HD3 1 1
20 40617 1 1 40 PRO HG2 H -7.691 30.274 -9.233 1.00 . A A . 40 PRO HG2 1 1
20 40618 1 1 40 PRO HG3 H -8.049 31.954 -8.727 1.00 . A A . 40 PRO HG3 1 1
20 40619 1 1 40 PRO N N -6.025 30.031 -7.039 1.00 . A A . 40 PRO N 1 1
20 40620 1 1 40 PRO O O -8.375 27.348 -6.558 1.00 . A A . 40 PRO O 1 1
20 40621 1 1 41 ASP C C -6.398 25.276 -7.764 1.00 . A A . 41 ASP C 1 1
20 40622 1 1 41 ASP CA C -7.060 26.309 -8.681 1.00 . A A . 41 ASP CA 1 1
20 40623 1 1 41 ASP CB C -6.532 26.157 -10.112 1.00 . A A . 41 ASP CB 1 1
20 40624 1 1 41 ASP CG C -5.025 26.142 -10.187 1.00 . A A . 41 ASP CG 1 1
20 40625 1 1 41 ASP H H -6.174 28.272 -8.614 1.00 . A A . 41 ASP H 1 1
20 40626 1 1 41 ASP HA H -8.129 26.116 -8.703 1.00 . A A . 41 ASP HA 1 1
20 40627 1 1 41 ASP HB2 H -6.900 25.219 -10.515 1.00 . A A . 41 ASP HB2 1 1
20 40628 1 1 41 ASP HB3 H -6.916 26.973 -10.724 1.00 . A A . 41 ASP HB3 1 1
20 40629 1 1 41 ASP N N -6.860 27.662 -8.166 1.00 . A A . 41 ASP N 1 1
20 40630 1 1 41 ASP O O -6.766 24.102 -7.779 1.00 . A A . 41 ASP O 1 1
20 40631 1 1 41 ASP OD1 O -4.433 27.223 -10.321 1.00 . A A . 41 ASP OD1 1 1
20 40632 1 1 41 ASP OD2 O -4.425 25.047 -10.123 1.00 . A A . 41 ASP OD2 1 1
20 40633 1 1 42 ASP C C -5.188 24.674 -4.701 1.00 . A A . 42 ASP C 1 1
20 40634 1 1 42 ASP CA C -4.613 24.862 -6.107 1.00 . A A . 42 ASP CA 1 1
20 40635 1 1 42 ASP CB C -3.202 25.439 -6.007 1.00 . A A . 42 ASP CB 1 1
20 40636 1 1 42 ASP CG C -2.236 24.496 -5.345 1.00 . A A . 42 ASP CG 1 1
20 40637 1 1 42 ASP H H -5.204 26.714 -6.982 1.00 . A A . 42 ASP H 1 1
20 40638 1 1 42 ASP HA H -4.543 23.884 -6.566 1.00 . A A . 42 ASP HA 1 1
20 40639 1 1 42 ASP HB2 H -2.842 25.662 -7.011 1.00 . A A . 42 ASP HB2 1 1
20 40640 1 1 42 ASP HB3 H -3.228 26.362 -5.440 1.00 . A A . 42 ASP HB3 1 1
20 40641 1 1 42 ASP N N -5.425 25.726 -6.979 1.00 . A A . 42 ASP N 1 1
20 40642 1 1 42 ASP O O -4.617 24.010 -3.854 1.00 . A A . 42 ASP O 1 1
20 40643 1 1 42 ASP OD1 O -1.312 24.982 -4.665 1.00 . A A . 42 ASP OD1 1 1
20 40644 1 1 42 ASP OD2 O -2.382 23.267 -5.521 1.00 . A A . 42 ASP OD2 1 1
20 40645 1 1 43 GLN C C -7.330 23.690 -2.806 1.00 . A A . 43 GLN C 1 1
20 40646 1 1 43 GLN CA C -6.941 25.152 -3.116 1.00 . A A . 43 GLN CA 1 1
20 40647 1 1 43 GLN CB C -8.146 26.084 -3.040 1.00 . A A . 43 GLN CB 1 1
20 40648 1 1 43 GLN CD C -6.698 28.046 -2.346 1.00 . A A . 43 GLN CD 1 1
20 40649 1 1 43 GLN CG C -7.781 27.553 -3.278 1.00 . A A . 43 GLN CG 1 1
20 40650 1 1 43 GLN H H -6.787 25.837 -5.143 1.00 . A A . 43 GLN H 1 1
20 40651 1 1 43 GLN HA H -6.214 25.465 -2.369 1.00 . A A . 43 GLN HA 1 1
20 40652 1 1 43 GLN HB2 H -8.872 25.780 -3.792 1.00 . A A . 43 GLN HB2 1 1
20 40653 1 1 43 GLN HB3 H -8.605 25.992 -2.062 1.00 . A A . 43 GLN HB3 1 1
20 40654 1 1 43 GLN HE21 H -4.809 28.748 -2.329 1.00 . A A . 43 GLN HE21 1 1
20 40655 1 1 43 GLN HE22 H -5.460 28.379 -3.910 1.00 . A A . 43 GLN HE22 1 1
20 40656 1 1 43 GLN HG2 H -7.427 27.665 -4.295 1.00 . A A . 43 GLN HG2 1 1
20 40657 1 1 43 GLN HG3 H -8.670 28.170 -3.150 1.00 . A A . 43 GLN HG3 1 1
20 40658 1 1 43 GLN N N -6.329 25.278 -4.436 1.00 . A A . 43 GLN N 1 1
20 40659 1 1 43 GLN NE2 N -5.568 28.419 -2.903 1.00 . A A . 43 GLN NE2 1 1
20 40660 1 1 43 GLN O O -7.360 23.266 -1.660 1.00 . A A . 43 GLN O 1 1
20 40661 1 1 43 GLN OE1 O -6.874 28.079 -1.142 1.00 . A A . 43 GLN OE1 1 1
20 40662 1 1 44 ILE C C -6.758 20.687 -3.172 1.00 . A A . 44 ILE C 1 1
20 40663 1 1 44 ILE CA C -7.958 21.507 -3.684 1.00 . A A . 44 ILE CA 1 1
20 40664 1 1 44 ILE CB C -8.486 20.945 -5.028 1.00 . A A . 44 ILE CB 1 1
20 40665 1 1 44 ILE CD1 C -10.006 19.130 -5.960 1.00 . A A . 44 ILE CD1 1 1
20 40666 1 1 44 ILE CG1 C -9.002 19.514 -4.871 1.00 . A A . 44 ILE CG1 1 1
20 40667 1 1 44 ILE CG2 C -7.422 21.045 -6.130 1.00 . A A . 44 ILE CG2 1 1
20 40668 1 1 44 ILE H H -7.587 23.312 -4.758 1.00 . A A . 44 ILE H 1 1
20 40669 1 1 44 ILE HA H -8.753 21.427 -2.946 1.00 . A A . 44 ILE HA 1 1
20 40670 1 1 44 ILE HB H -9.329 21.555 -5.325 1.00 . A A . 44 ILE HB 1 1
20 40671 1 1 44 ILE HD11 H -10.319 18.104 -5.821 1.00 . A A . 44 ILE HD11 1 1
20 40672 1 1 44 ILE HD12 H -9.549 19.234 -6.942 1.00 . A A . 44 ILE HD12 1 1
20 40673 1 1 44 ILE HD13 H -10.877 19.782 -5.897 1.00 . A A . 44 ILE HD13 1 1
20 40674 1 1 44 ILE HG12 H -8.158 18.824 -4.898 1.00 . A A . 44 ILE HG12 1 1
20 40675 1 1 44 ILE HG13 H -9.490 19.422 -3.902 1.00 . A A . 44 ILE HG13 1 1
20 40676 1 1 44 ILE HG21 H -7.130 22.083 -6.275 1.00 . A A . 44 ILE HG21 1 1
20 40677 1 1 44 ILE HG22 H -7.830 20.667 -7.055 1.00 . A A . 44 ILE HG22 1 1
20 40678 1 1 44 ILE HG23 H -6.545 20.461 -5.864 1.00 . A A . 44 ILE HG23 1 1
20 40679 1 1 44 ILE N N -7.615 22.922 -3.839 1.00 . A A . 44 ILE N 1 1
20 40680 1 1 44 ILE O O -5.616 20.850 -3.607 1.00 . A A . 44 ILE O 1 1
20 40681 1 1 45 GLY C C -6.485 18.059 -0.607 1.00 . A A . 45 GLY C 1 1
20 40682 1 1 45 GLY CA C -5.962 18.989 -1.668 1.00 . A A . 45 GLY CA 1 1
20 40683 1 1 45 GLY H H -7.982 19.648 -1.913 1.00 . A A . 45 GLY H 1 1
20 40684 1 1 45 GLY HA2 H -5.489 18.400 -2.451 1.00 . A A . 45 GLY HA2 1 1
20 40685 1 1 45 GLY HA3 H -5.218 19.652 -1.227 1.00 . A A . 45 GLY HA3 1 1
20 40686 1 1 45 GLY N N -7.025 19.787 -2.244 1.00 . A A . 45 GLY N 1 1
20 40687 1 1 45 GLY O O -7.670 17.728 -0.589 1.00 . A A . 45 GLY O 1 1
20 40688 1 1 46 TYR C C -5.054 16.857 2.525 1.00 . A A . 46 TYR C 1 1
20 40689 1 1 46 TYR CA C -6.004 16.730 1.349 1.00 . A A . 46 TYR CA 1 1
20 40690 1 1 46 TYR CB C -6.002 15.290 0.839 1.00 . A A . 46 TYR CB 1 1
20 40691 1 1 46 TYR CD1 C -4.013 14.941 -0.684 1.00 . A A . 46 TYR CD1 1 1
20 40692 1 1 46 TYR CD2 C -3.949 14.048 1.564 1.00 . A A . 46 TYR CD2 1 1
20 40693 1 1 46 TYR CE1 C -2.722 14.421 -0.938 1.00 . A A . 46 TYR CE1 1 1
20 40694 1 1 46 TYR CE2 C -2.658 13.516 1.310 1.00 . A A . 46 TYR CE2 1 1
20 40695 1 1 46 TYR CG C -4.634 14.755 0.567 1.00 . A A . 46 TYR CG 1 1
20 40696 1 1 46 TYR CZ C -2.059 13.708 0.059 1.00 . A A . 46 TYR CZ 1 1
20 40697 1 1 46 TYR H H -4.632 17.915 0.225 1.00 . A A . 46 TYR H 1 1
20 40698 1 1 46 TYR HA H -7.009 16.989 1.676 1.00 . A A . 46 TYR HA 1 1
20 40699 1 1 46 TYR HB2 H -6.469 14.648 1.578 1.00 . A A . 46 TYR HB2 1 1
20 40700 1 1 46 TYR HB3 H -6.587 15.242 -0.070 1.00 . A A . 46 TYR HB3 1 1
20 40701 1 1 46 TYR HD1 H -4.528 15.491 -1.456 1.00 . A A . 46 TYR HD1 1 1
20 40702 1 1 46 TYR HD2 H -4.433 13.913 2.544 1.00 . A A . 46 TYR HD2 1 1
20 40703 1 1 46 TYR HE1 H -2.251 14.576 -1.897 1.00 . A A . 46 TYR HE1 1 1
20 40704 1 1 46 TYR HE2 H -2.146 12.962 2.070 1.00 . A A . 46 TYR HE2 1 1
20 40705 1 1 46 TYR HH H -0.421 12.780 0.568 1.00 . A A . 46 TYR HH 1 1
20 40706 1 1 46 TYR N N -5.611 17.622 0.279 1.00 . A A . 46 TYR N 1 1
20 40707 1 1 46 TYR O O -3.977 17.440 2.405 1.00 . A A . 46 TYR O 1 1
20 40708 1 1 46 TYR OH O -0.812 13.199 -0.194 1.00 . A A . 46 TYR OH 1 1
20 40709 1 1 47 TYR C C -4.088 14.850 5.029 1.00 . A A . 47 TYR C 1 1
20 40710 1 1 47 TYR CA C -4.569 16.284 4.829 1.00 . A A . 47 TYR CA 1 1
20 40711 1 1 47 TYR CB C -5.288 16.758 6.084 1.00 . A A . 47 TYR CB 1 1
20 40712 1 1 47 TYR CD1 C -6.612 18.814 5.269 1.00 . A A . 47 TYR CD1 1 1
20 40713 1 1 47 TYR CD2 C -5.052 19.071 7.105 1.00 . A A . 47 TYR CD2 1 1
20 40714 1 1 47 TYR CE1 C -6.966 20.181 5.389 1.00 . A A . 47 TYR CE1 1 1
20 40715 1 1 47 TYR CE2 C -5.417 20.432 7.216 1.00 . A A . 47 TYR CE2 1 1
20 40716 1 1 47 TYR CG C -5.653 18.236 6.144 1.00 . A A . 47 TYR CG 1 1
20 40717 1 1 47 TYR CZ C -6.370 20.970 6.370 1.00 . A A . 47 TYR CZ 1 1
20 40718 1 1 47 TYR H H -6.339 15.828 3.713 1.00 . A A . 47 TYR H 1 1
20 40719 1 1 47 TYR HA H -3.712 16.924 4.651 1.00 . A A . 47 TYR HA 1 1
20 40720 1 1 47 TYR HB2 H -6.181 16.173 6.196 1.00 . A A . 47 TYR HB2 1 1
20 40721 1 1 47 TYR HB3 H -4.647 16.543 6.935 1.00 . A A . 47 TYR HB3 1 1
20 40722 1 1 47 TYR HD1 H -7.085 18.226 4.503 1.00 . A A . 47 TYR HD1 1 1
20 40723 1 1 47 TYR HD2 H -4.308 18.669 7.776 1.00 . A A . 47 TYR HD2 1 1
20 40724 1 1 47 TYR HE1 H -7.701 20.609 4.731 1.00 . A A . 47 TYR HE1 1 1
20 40725 1 1 47 TYR HE2 H -4.963 21.058 7.961 1.00 . A A . 47 TYR HE2 1 1
20 40726 1 1 47 TYR HH H -7.488 22.527 5.994 1.00 . A A . 47 TYR HH 1 1
20 40727 1 1 47 TYR N N -5.437 16.292 3.658 1.00 . A A . 47 TYR N 1 1
20 40728 1 1 47 TYR O O -4.839 13.896 4.812 1.00 . A A . 47 TYR O 1 1
20 40729 1 1 47 TYR OH O -6.718 22.281 6.531 1.00 . A A . 47 TYR OH 1 1
20 40730 1 1 48 ARG C C -1.657 13.193 6.999 1.00 . A A . 48 ARG C 1 1
20 40731 1 1 48 ARG CA C -2.148 13.430 5.573 1.00 . A A . 48 ARG CA 1 1
20 40732 1 1 48 ARG CB C -0.942 13.462 4.629 1.00 . A A . 48 ARG CB 1 1
20 40733 1 1 48 ARG CD C 0.723 12.275 3.238 1.00 . A A . 48 ARG CD 1 1
20 40734 1 1 48 ARG CG C -0.230 12.139 4.424 1.00 . A A . 48 ARG CG 1 1
20 40735 1 1 48 ARG CZ C 2.656 10.704 3.312 1.00 . A A . 48 ARG CZ 1 1
20 40736 1 1 48 ARG H H -2.296 15.559 5.621 1.00 . A A . 48 ARG H 1 1
20 40737 1 1 48 ARG HA H -2.824 12.625 5.281 1.00 . A A . 48 ARG HA 1 1
20 40738 1 1 48 ARG HB2 H -1.285 13.817 3.664 1.00 . A A . 48 ARG HB2 1 1
20 40739 1 1 48 ARG HB3 H -0.221 14.187 5.006 1.00 . A A . 48 ARG HB3 1 1
20 40740 1 1 48 ARG HD2 H 0.147 12.583 2.365 1.00 . A A . 48 ARG HD2 1 1
20 40741 1 1 48 ARG HD3 H 1.453 13.055 3.453 1.00 . A A . 48 ARG HD3 1 1
20 40742 1 1 48 ARG HE H 0.924 10.353 2.350 1.00 . A A . 48 ARG HE 1 1
20 40743 1 1 48 ARG HG2 H 0.328 11.879 5.323 1.00 . A A . 48 ARG HG2 1 1
20 40744 1 1 48 ARG HG3 H -0.961 11.363 4.213 1.00 . A A . 48 ARG HG3 1 1
20 40745 1 1 48 ARG HH11 H 3.011 12.392 4.345 1.00 . A A . 48 ARG HH11 1 1
20 40746 1 1 48 ARG HH12 H 4.315 11.236 4.323 1.00 . A A . 48 ARG HH12 1 1
20 40747 1 1 48 ARG HH21 H 2.639 8.936 2.363 1.00 . A A . 48 ARG HH21 1 1
20 40748 1 1 48 ARG HH22 H 4.102 9.316 3.225 1.00 . A A . 48 ARG HH22 1 1
20 40749 1 1 48 ARG N N -2.831 14.717 5.426 1.00 . A A . 48 ARG N 1 1
20 40750 1 1 48 ARG NE N 1.425 11.018 2.919 1.00 . A A . 48 ARG NE 1 1
20 40751 1 1 48 ARG NH1 N 3.385 11.505 4.053 1.00 . A A . 48 ARG NH1 1 1
20 40752 1 1 48 ARG NH2 N 3.170 9.564 2.940 1.00 . A A . 48 ARG NH2 1 1
20 40753 1 1 48 ARG O O -0.815 13.949 7.491 1.00 . A A . 48 ARG O 1 1
20 40754 1 1 49 ARG C C -0.263 11.293 8.956 1.00 . A A . 49 ARG C 1 1
20 40755 1 1 49 ARG CA C -1.699 11.819 9.016 1.00 . A A . 49 ARG CA 1 1
20 40756 1 1 49 ARG CB C -2.627 10.777 9.672 1.00 . A A . 49 ARG CB 1 1
20 40757 1 1 49 ARG CD C -3.137 9.608 11.930 1.00 . A A . 49 ARG CD 1 1
20 40758 1 1 49 ARG CG C -2.079 10.225 11.002 1.00 . A A . 49 ARG CG 1 1
20 40759 1 1 49 ARG CZ C -3.988 7.545 10.790 1.00 . A A . 49 ARG CZ 1 1
20 40760 1 1 49 ARG H H -2.868 11.571 7.217 1.00 . A A . 49 ARG H 1 1
20 40761 1 1 49 ARG HA H -1.708 12.723 9.623 1.00 . A A . 49 ARG HA 1 1
20 40762 1 1 49 ARG HB2 H -3.593 11.239 9.852 1.00 . A A . 49 ARG HB2 1 1
20 40763 1 1 49 ARG HB3 H -2.765 9.944 8.984 1.00 . A A . 49 ARG HB3 1 1
20 40764 1 1 49 ARG HD2 H -2.629 9.013 12.690 1.00 . A A . 49 ARG HD2 1 1
20 40765 1 1 49 ARG HD3 H -3.659 10.422 12.439 1.00 . A A . 49 ARG HD3 1 1
20 40766 1 1 49 ARG HE H -5.089 9.176 11.193 1.00 . A A . 49 ARG HE 1 1
20 40767 1 1 49 ARG HG2 H -1.328 9.468 10.776 1.00 . A A . 49 ARG HG2 1 1
20 40768 1 1 49 ARG HG3 H -1.593 11.038 11.543 1.00 . A A . 49 ARG HG3 1 1
20 40769 1 1 49 ARG HH11 H -2.041 7.337 11.222 1.00 . A A . 49 ARG HH11 1 1
20 40770 1 1 49 ARG HH12 H -2.794 5.974 10.426 1.00 . A A . 49 ARG HH12 1 1
20 40771 1 1 49 ARG HH21 H -5.917 7.432 10.277 1.00 . A A . 49 ARG HH21 1 1
20 40772 1 1 49 ARG HH22 H -4.945 6.021 9.876 1.00 . A A . 49 ARG HH22 1 1
20 40773 1 1 49 ARG N N -2.158 12.155 7.658 1.00 . A A . 49 ARG N 1 1
20 40774 1 1 49 ARG NE N -4.152 8.772 11.268 1.00 . A A . 49 ARG NE 1 1
20 40775 1 1 49 ARG NH1 N -2.846 6.905 10.817 1.00 . A A . 49 ARG NH1 1 1
20 40776 1 1 49 ARG NH2 N -5.019 6.954 10.274 1.00 . A A . 49 ARG NH2 1 1
20 40777 1 1 49 ARG O O 0.083 10.498 8.083 1.00 . A A . 49 ARG O 1 1
20 40778 1 1 50 ALA C C 2.418 11.312 11.437 1.00 . A A . 50 ALA C 1 1
20 40779 1 1 50 ALA CA C 1.967 11.354 9.970 1.00 . A A . 50 ALA CA 1 1
20 40780 1 1 50 ALA CB C 2.820 12.369 9.205 1.00 . A A . 50 ALA CB 1 1
20 40781 1 1 50 ALA H H 0.226 12.424 10.568 1.00 . A A . 50 ALA H 1 1
20 40782 1 1 50 ALA HA H 2.091 10.364 9.528 1.00 . A A . 50 ALA HA 1 1
20 40783 1 1 50 ALA HB1 H 2.489 12.418 8.168 1.00 . A A . 50 ALA HB1 1 1
20 40784 1 1 50 ALA HB2 H 3.868 12.072 9.241 1.00 . A A . 50 ALA HB2 1 1
20 40785 1 1 50 ALA HB3 H 2.704 13.355 9.669 1.00 . A A . 50 ALA HB3 1 1
20 40786 1 1 50 ALA N N 0.569 11.751 9.883 1.00 . A A . 50 ALA N 1 1
20 40787 1 1 50 ALA O O 2.085 12.205 12.216 1.00 . A A . 50 ALA O 1 1
20 40788 1 1 51 THR C C 4.955 9.276 13.164 1.00 . A A . 51 THR C 1 1
20 40789 1 1 51 THR CA C 3.766 10.226 13.155 1.00 . A A . 51 THR CA 1 1
20 40790 1 1 51 THR CB C 2.725 9.768 14.220 1.00 . A A . 51 THR CB 1 1
20 40791 1 1 51 THR CG2 C 2.257 8.332 14.000 1.00 . A A . 51 THR CG2 1 1
20 40792 1 1 51 THR H H 3.409 9.555 11.162 1.00 . A A . 51 THR H 1 1
20 40793 1 1 51 THR HA H 4.117 11.216 13.437 1.00 . A A . 51 THR HA 1 1
20 40794 1 1 51 THR HB H 1.870 10.424 14.163 1.00 . A A . 51 THR HB 1 1
20 40795 1 1 51 THR HG1 H 3.107 10.743 15.881 1.00 . A A . 51 THR HG1 1 1
20 40796 1 1 51 THR HG21 H 1.482 8.095 14.730 1.00 . A A . 51 THR HG21 1 1
20 40797 1 1 51 THR HG22 H 3.091 7.645 14.134 1.00 . A A . 51 THR HG22 1 1
20 40798 1 1 51 THR HG23 H 1.849 8.222 12.996 1.00 . A A . 51 THR HG23 1 1
20 40799 1 1 51 THR N N 3.189 10.300 11.809 1.00 . A A . 51 THR N 1 1
20 40800 1 1 51 THR O O 5.036 8.347 12.352 1.00 . A A . 51 THR O 1 1
20 40801 1 1 51 THR OG1 O 3.294 9.865 15.528 1.00 . A A . 51 THR OG1 1 1
20 40802 1 1 52 ARG C C 7.422 8.765 15.764 1.00 . A A . 52 ARG C 1 1
20 40803 1 1 52 ARG CA C 7.025 8.643 14.301 1.00 . A A . 52 ARG CA 1 1
20 40804 1 1 52 ARG CB C 8.192 9.080 13.402 1.00 . A A . 52 ARG CB 1 1
20 40805 1 1 52 ARG CD C 9.013 6.888 12.461 1.00 . A A . 52 ARG CD 1 1
20 40806 1 1 52 ARG CG C 9.356 8.089 13.344 1.00 . A A . 52 ARG CG 1 1
20 40807 1 1 52 ARG CZ C 10.167 4.880 11.546 1.00 . A A . 52 ARG CZ 1 1
20 40808 1 1 52 ARG H H 5.770 10.342 14.683 1.00 . A A . 52 ARG H 1 1
20 40809 1 1 52 ARG HA H 6.743 7.616 14.076 1.00 . A A . 52 ARG HA 1 1
20 40810 1 1 52 ARG HB2 H 7.814 9.223 12.390 1.00 . A A . 52 ARG HB2 1 1
20 40811 1 1 52 ARG HB3 H 8.567 10.039 13.762 1.00 . A A . 52 ARG HB3 1 1
20 40812 1 1 52 ARG HD2 H 8.182 6.341 12.908 1.00 . A A . 52 ARG HD2 1 1
20 40813 1 1 52 ARG HD3 H 8.707 7.251 11.479 1.00 . A A . 52 ARG HD3 1 1
20 40814 1 1 52 ARG HE H 11.005 6.217 12.791 1.00 . A A . 52 ARG HE 1 1
20 40815 1 1 52 ARG HG2 H 10.227 8.596 12.927 1.00 . A A . 52 ARG HG2 1 1
20 40816 1 1 52 ARG HG3 H 9.596 7.745 14.350 1.00 . A A . 52 ARG HG3 1 1
20 40817 1 1 52 ARG HH11 H 8.269 5.034 10.897 1.00 . A A . 52 ARG HH11 1 1
20 40818 1 1 52 ARG HH12 H 9.161 3.660 10.298 1.00 . A A . 52 ARG HH12 1 1
20 40819 1 1 52 ARG HH21 H 12.077 4.435 11.982 1.00 . A A . 52 ARG HH21 1 1
20 40820 1 1 52 ARG HH22 H 11.271 3.331 10.905 1.00 . A A . 52 ARG HH22 1 1
20 40821 1 1 52 ARG N N 5.874 9.514 14.086 1.00 . A A . 52 ARG N 1 1
20 40822 1 1 52 ARG NE N 10.161 5.978 12.298 1.00 . A A . 52 ARG NE 1 1
20 40823 1 1 52 ARG NH1 N 9.119 4.496 10.858 1.00 . A A . 52 ARG NH1 1 1
20 40824 1 1 52 ARG NH2 N 11.254 4.162 11.474 1.00 . A A . 52 ARG NH2 1 1
20 40825 1 1 52 ARG O O 7.700 9.859 16.245 1.00 . A A . 52 ARG O 1 1
20 40826 1 1 53 ARG C C 8.824 6.552 18.135 1.00 . A A . 53 ARG C 1 1
20 40827 1 1 53 ARG CA C 7.834 7.652 17.885 1.00 . A A . 53 ARG CA 1 1
20 40828 1 1 53 ARG CB C 6.582 7.497 18.757 1.00 . A A . 53 ARG CB 1 1
20 40829 1 1 53 ARG CD C 6.872 6.551 21.092 1.00 . A A . 53 ARG CD 1 1
20 40830 1 1 53 ARG CG C 6.800 7.807 20.235 1.00 . A A . 53 ARG CG 1 1
20 40831 1 1 53 ARG CZ C 6.900 6.038 23.530 1.00 . A A . 53 ARG CZ 1 1
20 40832 1 1 53 ARG H H 7.237 6.761 16.042 1.00 . A A . 53 ARG H 1 1
20 40833 1 1 53 ARG HA H 8.323 8.593 18.123 1.00 . A A . 53 ARG HA 1 1
20 40834 1 1 53 ARG HB2 H 5.831 8.188 18.383 1.00 . A A . 53 ARG HB2 1 1
20 40835 1 1 53 ARG HB3 H 6.197 6.482 18.656 1.00 . A A . 53 ARG HB3 1 1
20 40836 1 1 53 ARG HD2 H 5.967 5.964 20.934 1.00 . A A . 53 ARG HD2 1 1
20 40837 1 1 53 ARG HD3 H 7.738 5.959 20.794 1.00 . A A . 53 ARG HD3 1 1
20 40838 1 1 53 ARG HE H 7.135 7.870 22.741 1.00 . A A . 53 ARG HE 1 1
20 40839 1 1 53 ARG HG2 H 7.724 8.372 20.348 1.00 . A A . 53 ARG HG2 1 1
20 40840 1 1 53 ARG HG3 H 5.970 8.421 20.588 1.00 . A A . 53 ARG HG3 1 1
20 40841 1 1 53 ARG HH11 H 6.587 4.397 22.411 1.00 . A A . 53 ARG HH11 1 1
20 40842 1 1 53 ARG HH12 H 6.620 4.138 24.135 1.00 . A A . 53 ARG HH12 1 1
20 40843 1 1 53 ARG HH21 H 7.183 7.463 24.916 1.00 . A A . 53 ARG HH21 1 1
20 40844 1 1 53 ARG HH22 H 6.945 5.849 25.527 1.00 . A A . 53 ARG HH22 1 1
20 40845 1 1 53 ARG N N 7.466 7.646 16.471 1.00 . A A . 53 ARG N 1 1
20 40846 1 1 53 ARG NE N 6.987 6.896 22.520 1.00 . A A . 53 ARG NE 1 1
20 40847 1 1 53 ARG NH1 N 6.688 4.756 23.345 1.00 . A A . 53 ARG NH1 1 1
20 40848 1 1 53 ARG NH2 N 7.020 6.481 24.750 1.00 . A A . 53 ARG NH2 1 1
20 40849 1 1 53 ARG O O 8.709 5.460 17.595 1.00 . A A . 53 ARG O 1 1
20 40850 1 1 54 ILE C C 11.215 6.216 20.747 1.00 . A A . 54 ILE C 1 1
20 40851 1 1 54 ILE CA C 10.917 5.993 19.267 1.00 . A A . 54 ILE CA 1 1
20 40852 1 1 54 ILE CB C 12.199 6.299 18.378 1.00 . A A . 54 ILE CB 1 1
20 40853 1 1 54 ILE CD1 C 12.287 8.829 18.997 1.00 . A A . 54 ILE CD1 1 1
20 40854 1 1 54 ILE CG1 C 13.022 7.515 18.880 1.00 . A A . 54 ILE CG1 1 1
20 40855 1 1 54 ILE CG2 C 11.828 6.506 16.880 1.00 . A A . 54 ILE CG2 1 1
20 40856 1 1 54 ILE H H 9.819 7.790 19.367 1.00 . A A . 54 ILE H 1 1
20 40857 1 1 54 ILE HA H 10.611 4.958 19.108 1.00 . A A . 54 ILE HA 1 1
20 40858 1 1 54 ILE HB H 12.839 5.434 18.437 1.00 . A A . 54 ILE HB 1 1
20 40859 1 1 54 ILE HD11 H 13.004 9.622 19.206 1.00 . A A . 54 ILE HD11 1 1
20 40860 1 1 54 ILE HD12 H 11.569 8.777 19.813 1.00 . A A . 54 ILE HD12 1 1
20 40861 1 1 54 ILE HD13 H 11.764 9.051 18.070 1.00 . A A . 54 ILE HD13 1 1
20 40862 1 1 54 ILE HG12 H 13.449 7.276 19.852 1.00 . A A . 54 ILE HG12 1 1
20 40863 1 1 54 ILE HG13 H 13.848 7.659 18.191 1.00 . A A . 54 ILE HG13 1 1
20 40864 1 1 54 ILE HG21 H 11.230 7.408 16.753 1.00 . A A . 54 ILE HG21 1 1
20 40865 1 1 54 ILE HG22 H 11.267 5.642 16.525 1.00 . A A . 54 ILE HG22 1 1
20 40866 1 1 54 ILE HG23 H 12.743 6.607 16.292 1.00 . A A . 54 ILE HG23 1 1
20 40867 1 1 54 ILE N N 9.811 6.878 18.945 1.00 . A A . 54 ILE N 1 1
20 40868 1 1 54 ILE O O 10.569 7.054 21.380 1.00 . A A . 54 ILE O 1 1
20 40869 1 1 55 ARG C C 14.151 5.793 22.667 1.00 . A A . 55 ARG C 1 1
20 40870 1 1 55 ARG CA C 12.630 5.686 22.668 1.00 . A A . 55 ARG CA 1 1
20 40871 1 1 55 ARG CB C 12.189 4.507 23.548 1.00 . A A . 55 ARG CB 1 1
20 40872 1 1 55 ARG CD C 13.293 3.509 25.609 1.00 . A A . 55 ARG CD 1 1
20 40873 1 1 55 ARG CG C 12.511 4.697 25.038 1.00 . A A . 55 ARG CG 1 1
20 40874 1 1 55 ARG CZ C 12.904 1.101 26.122 1.00 . A A . 55 ARG CZ 1 1
20 40875 1 1 55 ARG H H 12.670 4.812 20.720 1.00 . A A . 55 ARG H 1 1
20 40876 1 1 55 ARG HA H 12.209 6.610 23.066 1.00 . A A . 55 ARG HA 1 1
20 40877 1 1 55 ARG HB2 H 11.112 4.374 23.439 1.00 . A A . 55 ARG HB2 1 1
20 40878 1 1 55 ARG HB3 H 12.684 3.603 23.191 1.00 . A A . 55 ARG HB3 1 1
20 40879 1 1 55 ARG HD2 H 14.175 3.335 24.990 1.00 . A A . 55 ARG HD2 1 1
20 40880 1 1 55 ARG HD3 H 13.622 3.762 26.619 1.00 . A A . 55 ARG HD3 1 1
20 40881 1 1 55 ARG HE H 11.535 2.344 25.338 1.00 . A A . 55 ARG HE 1 1
20 40882 1 1 55 ARG HG2 H 13.106 5.600 25.162 1.00 . A A . 55 ARG HG2 1 1
20 40883 1 1 55 ARG HG3 H 11.581 4.814 25.594 1.00 . A A . 55 ARG HG3 1 1
20 40884 1 1 55 ARG HH11 H 14.773 1.690 26.577 1.00 . A A . 55 ARG HH11 1 1
20 40885 1 1 55 ARG HH12 H 14.409 0.017 26.909 1.00 . A A . 55 ARG HH12 1 1
20 40886 1 1 55 ARG HH21 H 11.140 0.196 25.798 1.00 . A A . 55 ARG HH21 1 1
20 40887 1 1 55 ARG HH22 H 12.393 -0.807 26.475 1.00 . A A . 55 ARG HH22 1 1
20 40888 1 1 55 ARG N N 12.190 5.497 21.284 1.00 . A A . 55 ARG N 1 1
20 40889 1 1 55 ARG NE N 12.481 2.278 25.665 1.00 . A A . 55 ARG NE 1 1
20 40890 1 1 55 ARG NH1 N 14.122 0.920 26.569 1.00 . A A . 55 ARG NH1 1 1
20 40891 1 1 55 ARG NH2 N 12.082 0.087 26.128 1.00 . A A . 55 ARG NH2 1 1
20 40892 1 1 55 ARG O O 14.830 4.818 22.371 1.00 . A A . 55 ARG O 1 1
20 40893 1 1 56 GLY C C 16.598 6.557 24.381 1.00 . A A . 56 GLY C 1 1
20 40894 1 1 56 GLY CA C 16.118 7.139 23.068 1.00 . A A . 56 GLY CA 1 1
20 40895 1 1 56 GLY H H 14.086 7.766 23.180 1.00 . A A . 56 GLY H 1 1
20 40896 1 1 56 GLY HA2 H 16.602 6.622 22.241 1.00 . A A . 56 GLY HA2 1 1
20 40897 1 1 56 GLY HA3 H 16.364 8.200 23.029 1.00 . A A . 56 GLY HA3 1 1
20 40898 1 1 56 GLY N N 14.677 6.967 22.981 1.00 . A A . 56 GLY N 1 1
20 40899 1 1 56 GLY O O 15.779 6.237 25.239 1.00 . A A . 56 GLY O 1 1
20 40900 1 1 57 GLY C C 18.147 6.675 26.999 1.00 . A A . 57 GLY C 1 1
20 40901 1 1 57 GLY CA C 18.435 5.831 25.776 1.00 . A A . 57 GLY CA 1 1
20 40902 1 1 57 GLY H H 18.551 6.726 23.842 1.00 . A A . 57 GLY H 1 1
20 40903 1 1 57 GLY HA2 H 17.976 4.851 25.917 1.00 . A A . 57 GLY HA2 1 1
20 40904 1 1 57 GLY HA3 H 19.513 5.703 25.680 1.00 . A A . 57 GLY HA3 1 1
20 40905 1 1 57 GLY N N 17.905 6.425 24.555 1.00 . A A . 57 GLY N 1 1
20 40906 1 1 57 GLY O O 17.772 6.164 28.040 1.00 . A A . 57 GLY O 1 1
20 40907 1 1 58 ASP C C 16.632 9.418 27.972 1.00 . A A . 58 ASP C 1 1
20 40908 1 1 58 ASP CA C 18.068 8.922 27.960 1.00 . A A . 58 ASP CA 1 1
20 40909 1 1 58 ASP CB C 18.986 10.114 27.837 1.00 . A A . 58 ASP CB 1 1
20 40910 1 1 58 ASP CG C 20.200 9.828 26.991 1.00 . A A . 58 ASP CG 1 1
20 40911 1 1 58 ASP H H 18.631 8.358 25.976 1.00 . A A . 58 ASP H 1 1
20 40912 1 1 58 ASP HA H 18.275 8.418 28.905 1.00 . A A . 58 ASP HA 1 1
20 40913 1 1 58 ASP HB2 H 18.442 10.935 27.387 1.00 . A A . 58 ASP HB2 1 1
20 40914 1 1 58 ASP HB3 H 19.279 10.396 28.824 1.00 . A A . 58 ASP HB3 1 1
20 40915 1 1 58 ASP N N 18.310 7.983 26.859 1.00 . A A . 58 ASP N 1 1
20 40916 1 1 58 ASP O O 16.277 10.394 28.618 1.00 . A A . 58 ASP O 1 1
20 40917 1 1 58 ASP OD1 O 21.243 9.426 27.516 1.00 . A A . 58 ASP OD1 1 1
20 40918 1 1 58 ASP OD2 O 20.090 10.029 25.754 1.00 . A A . 58 ASP OD2 1 1
20 40919 1 1 59 GLY C C 13.924 9.940 26.095 1.00 . A A . 59 GLY C 1 1
20 40920 1 1 59 GLY CA C 14.385 8.966 27.161 1.00 . A A . 59 GLY CA 1 1
20 40921 1 1 59 GLY H H 16.217 7.965 26.686 1.00 . A A . 59 GLY H 1 1
20 40922 1 1 59 GLY HA2 H 13.881 8.016 26.988 1.00 . A A . 59 GLY HA2 1 1
20 40923 1 1 59 GLY HA3 H 14.060 9.345 28.132 1.00 . A A . 59 GLY HA3 1 1
20 40924 1 1 59 GLY N N 15.818 8.714 27.218 1.00 . A A . 59 GLY N 1 1
20 40925 1 1 59 GLY O O 12.729 10.029 25.820 1.00 . A A . 59 GLY O 1 1
20 40926 1 1 60 LYS C C 13.782 10.897 23.315 1.00 . A A . 60 LYS C 1 1
20 40927 1 1 60 LYS CA C 14.509 11.618 24.433 1.00 . A A . 60 LYS CA 1 1
20 40928 1 1 60 LYS CB C 15.757 12.318 23.893 1.00 . A A . 60 LYS CB 1 1
20 40929 1 1 60 LYS CD C 17.459 13.078 25.675 1.00 . A A . 60 LYS CD 1 1
20 40930 1 1 60 LYS CE C 18.727 12.873 24.844 1.00 . A A . 60 LYS CE 1 1
20 40931 1 1 60 LYS CG C 16.254 13.450 24.805 1.00 . A A . 60 LYS CG 1 1
20 40932 1 1 60 LYS H H 15.809 10.569 25.738 1.00 . A A . 60 LYS H 1 1
20 40933 1 1 60 LYS HA H 13.833 12.365 24.849 1.00 . A A . 60 LYS HA 1 1
20 40934 1 1 60 LYS HB2 H 16.544 11.580 23.750 1.00 . A A . 60 LYS HB2 1 1
20 40935 1 1 60 LYS HB3 H 15.512 12.750 22.923 1.00 . A A . 60 LYS HB3 1 1
20 40936 1 1 60 LYS HD2 H 17.630 13.886 26.388 1.00 . A A . 60 LYS HD2 1 1
20 40937 1 1 60 LYS HD3 H 17.233 12.169 26.227 1.00 . A A . 60 LYS HD3 1 1
20 40938 1 1 60 LYS HE2 H 18.648 11.918 24.313 1.00 . A A . 60 LYS HE2 1 1
20 40939 1 1 60 LYS HE3 H 18.806 13.681 24.115 1.00 . A A . 60 LYS HE3 1 1
20 40940 1 1 60 LYS HG2 H 16.525 14.303 24.185 1.00 . A A . 60 LYS HG2 1 1
20 40941 1 1 60 LYS HG3 H 15.437 13.744 25.460 1.00 . A A . 60 LYS HG3 1 1
20 40942 1 1 60 LYS HZ1 H 20.787 13.003 25.107 1.00 . A A . 60 LYS HZ1 1 1
20 40943 1 1 60 LYS HZ2 H 20.063 11.952 26.143 1.00 . A A . 60 LYS HZ2 1 1
20 40944 1 1 60 LYS HZ3 H 19.929 13.584 26.392 1.00 . A A . 60 LYS HZ3 1 1
20 40945 1 1 60 LYS N N 14.853 10.664 25.482 1.00 . A A . 60 LYS N 1 1
20 40946 1 1 60 LYS NZ N 19.975 12.858 25.691 1.00 . A A . 60 LYS NZ 1 1
20 40947 1 1 60 LYS O O 14.195 9.831 22.860 1.00 . A A . 60 LYS O 1 1
20 40948 1 1 61 MET C C 11.425 11.922 20.805 1.00 . A A . 61 MET C 1 1
20 40949 1 1 61 MET CA C 11.809 10.913 21.894 1.00 . A A . 61 MET CA 1 1
20 40950 1 1 61 MET CB C 10.571 10.356 22.594 1.00 . A A . 61 MET CB 1 1
20 40951 1 1 61 MET CE C 7.264 10.616 22.544 1.00 . A A . 61 MET CE 1 1
20 40952 1 1 61 MET CG C 9.749 11.399 23.341 1.00 . A A . 61 MET CG 1 1
20 40953 1 1 61 MET H H 12.426 12.367 23.307 1.00 . A A . 61 MET H 1 1
20 40954 1 1 61 MET HA H 12.325 10.085 21.418 1.00 . A A . 61 MET HA 1 1
20 40955 1 1 61 MET HB2 H 9.944 9.863 21.859 1.00 . A A . 61 MET HB2 1 1
20 40956 1 1 61 MET HB3 H 10.900 9.613 23.316 1.00 . A A . 61 MET HB3 1 1
20 40957 1 1 61 MET HE1 H 7.761 10.025 21.776 1.00 . A A . 61 MET HE1 1 1
20 40958 1 1 61 MET HE2 H 7.122 11.634 22.169 1.00 . A A . 61 MET HE2 1 1
20 40959 1 1 61 MET HE3 H 6.289 10.183 22.767 1.00 . A A . 61 MET HE3 1 1
20 40960 1 1 61 MET HG2 H 10.341 11.803 24.163 1.00 . A A . 61 MET HG2 1 1
20 40961 1 1 61 MET HG3 H 9.477 12.210 22.664 1.00 . A A . 61 MET HG3 1 1
20 40962 1 1 61 MET N N 12.684 11.491 22.899 1.00 . A A . 61 MET N 1 1
20 40963 1 1 61 MET O O 11.979 13.014 20.748 1.00 . A A . 61 MET O 1 1
20 40964 1 1 61 MET SD S 8.251 10.659 24.003 1.00 . A A . 61 MET SD 1 1
20 40965 1 1 62 LYS C C 8.567 12.775 19.081 1.00 . A A . 62 LYS C 1 1
20 40966 1 1 62 LYS CA C 10.027 12.367 18.833 1.00 . A A . 62 LYS CA 1 1
20 40967 1 1 62 LYS CB C 10.192 11.588 17.519 1.00 . A A . 62 LYS CB 1 1
20 40968 1 1 62 LYS CD C 11.987 12.899 16.327 1.00 . A A . 62 LYS CD 1 1
20 40969 1 1 62 LYS CE C 13.333 12.759 15.639 1.00 . A A . 62 LYS CE 1 1
20 40970 1 1 62 LYS CG C 11.605 11.576 16.958 1.00 . A A . 62 LYS CG 1 1
20 40971 1 1 62 LYS H H 10.064 10.638 20.039 1.00 . A A . 62 LYS H 1 1
20 40972 1 1 62 LYS HA H 10.623 13.278 18.788 1.00 . A A . 62 LYS HA 1 1
20 40973 1 1 62 LYS HB2 H 9.876 10.560 17.689 1.00 . A A . 62 LYS HB2 1 1
20 40974 1 1 62 LYS HB3 H 9.554 12.009 16.770 1.00 . A A . 62 LYS HB3 1 1
20 40975 1 1 62 LYS HD2 H 11.232 13.182 15.591 1.00 . A A . 62 LYS HD2 1 1
20 40976 1 1 62 LYS HD3 H 12.049 13.669 17.098 1.00 . A A . 62 LYS HD3 1 1
20 40977 1 1 62 LYS HE2 H 14.074 12.436 16.376 1.00 . A A . 62 LYS HE2 1 1
20 40978 1 1 62 LYS HE3 H 13.256 11.986 14.866 1.00 . A A . 62 LYS HE3 1 1
20 40979 1 1 62 LYS HG2 H 12.309 11.350 17.755 1.00 . A A . 62 LYS HG2 1 1
20 40980 1 1 62 LYS HG3 H 11.671 10.797 16.198 1.00 . A A . 62 LYS HG3 1 1
20 40981 1 1 62 LYS HZ1 H 14.669 13.946 14.569 1.00 . A A . 62 LYS HZ1 1 1
20 40982 1 1 62 LYS HZ2 H 13.851 14.771 15.741 1.00 . A A . 62 LYS HZ2 1 1
20 40983 1 1 62 LYS HZ3 H 13.089 14.364 14.336 1.00 . A A . 62 LYS HZ3 1 1
20 40984 1 1 62 LYS N N 10.490 11.537 19.940 1.00 . A A . 62 LYS N 1 1
20 40985 1 1 62 LYS NZ N 13.771 14.064 15.020 1.00 . A A . 62 LYS NZ 1 1
20 40986 1 1 62 LYS O O 8.281 13.431 20.068 1.00 . A A . 62 LYS O 1 1
20 40987 1 1 63 ASP C C 5.573 12.233 19.480 1.00 . A A . 63 ASP C 1 1
20 40988 1 1 63 ASP CA C 6.271 12.829 18.272 1.00 . A A . 63 ASP CA 1 1
20 40989 1 1 63 ASP CB C 5.507 12.393 17.019 1.00 . A A . 63 ASP CB 1 1
20 40990 1 1 63 ASP CG C 6.130 12.914 15.742 1.00 . A A . 63 ASP CG 1 1
20 40991 1 1 63 ASP H H 7.929 11.820 17.407 1.00 . A A . 63 ASP H 1 1
20 40992 1 1 63 ASP HA H 6.245 13.916 18.343 1.00 . A A . 63 ASP HA 1 1
20 40993 1 1 63 ASP HB2 H 5.495 11.304 16.979 1.00 . A A . 63 ASP HB2 1 1
20 40994 1 1 63 ASP HB3 H 4.479 12.749 17.087 1.00 . A A . 63 ASP HB3 1 1
20 40995 1 1 63 ASP N N 7.664 12.401 18.187 1.00 . A A . 63 ASP N 1 1
20 40996 1 1 63 ASP O O 5.795 11.069 19.820 1.00 . A A . 63 ASP O 1 1
20 40997 1 1 63 ASP OD1 O 5.979 12.230 14.710 1.00 . A A . 63 ASP OD1 1 1
20 40998 1 1 63 ASP OD2 O 6.775 13.981 15.750 1.00 . A A . 63 ASP OD2 1 1
20 40999 1 1 64 LEU C C 2.640 11.962 20.735 1.00 . A A . 64 LEU C 1 1
20 41000 1 1 64 LEU CA C 3.936 12.576 21.258 1.00 . A A . 64 LEU CA 1 1
20 41001 1 1 64 LEU CB C 3.611 13.760 22.182 1.00 . A A . 64 LEU CB 1 1
20 41002 1 1 64 LEU CD1 C 4.378 15.771 23.449 1.00 . A A . 64 LEU CD1 1 1
20 41003 1 1 64 LEU CD2 C 5.267 13.528 24.085 1.00 . A A . 64 LEU CD2 1 1
20 41004 1 1 64 LEU CG C 4.796 14.402 22.923 1.00 . A A . 64 LEU CG 1 1
20 41005 1 1 64 LEU H H 4.605 13.979 19.796 1.00 . A A . 64 LEU H 1 1
20 41006 1 1 64 LEU HA H 4.491 11.818 21.809 1.00 . A A . 64 LEU HA 1 1
20 41007 1 1 64 LEU HB2 H 3.135 14.534 21.581 1.00 . A A . 64 LEU HB2 1 1
20 41008 1 1 64 LEU HB3 H 2.886 13.426 22.926 1.00 . A A . 64 LEU HB3 1 1
20 41009 1 1 64 LEU HD11 H 5.221 16.239 23.959 1.00 . A A . 64 LEU HD11 1 1
20 41010 1 1 64 LEU HD12 H 3.546 15.665 24.146 1.00 . A A . 64 LEU HD12 1 1
20 41011 1 1 64 LEU HD13 H 4.073 16.405 22.615 1.00 . A A . 64 LEU HD13 1 1
20 41012 1 1 64 LEU HD21 H 6.133 13.990 24.559 1.00 . A A . 64 LEU HD21 1 1
20 41013 1 1 64 LEU HD22 H 5.547 12.546 23.716 1.00 . A A . 64 LEU HD22 1 1
20 41014 1 1 64 LEU HD23 H 4.466 13.423 24.819 1.00 . A A . 64 LEU HD23 1 1
20 41015 1 1 64 LEU HG H 5.620 14.535 22.224 1.00 . A A . 64 LEU HG 1 1
20 41016 1 1 64 LEU N N 4.724 13.030 20.113 1.00 . A A . 64 LEU N 1 1
20 41017 1 1 64 LEU O O 2.373 10.780 20.929 1.00 . A A . 64 LEU O 1 1
20 41018 1 1 65 SER C C 0.746 12.442 17.925 1.00 . A A . 65 SER C 1 1
20 41019 1 1 65 SER CA C 0.595 12.375 19.452 1.00 . A A . 65 SER CA 1 1
20 41020 1 1 65 SER CB C -0.496 13.326 19.932 1.00 . A A . 65 SER CB 1 1
20 41021 1 1 65 SER H H 2.105 13.746 19.940 1.00 . A A . 65 SER H 1 1
20 41022 1 1 65 SER HA H 0.349 11.355 19.747 1.00 . A A . 65 SER HA 1 1
20 41023 1 1 65 SER HB2 H -1.428 13.059 19.465 1.00 . A A . 65 SER HB2 1 1
20 41024 1 1 65 SER HB3 H -0.599 13.238 21.014 1.00 . A A . 65 SER HB3 1 1
20 41025 1 1 65 SER HG H -1.008 15.115 19.378 1.00 . A A . 65 SER HG 1 1
20 41026 1 1 65 SER N N 1.850 12.784 20.058 1.00 . A A . 65 SER N 1 1
20 41027 1 1 65 SER O O 1.715 13.034 17.420 1.00 . A A . 65 SER O 1 1
20 41028 1 1 65 SER OG O -0.181 14.665 19.604 1.00 . A A . 65 SER OG 1 1
20 41029 1 1 66 PRO C C -0.390 13.392 15.225 1.00 . A A . 66 PRO C 1 1
20 41030 1 1 66 PRO CA C -0.035 11.988 15.709 1.00 . A A . 66 PRO CA 1 1
20 41031 1 1 66 PRO CB C -1.018 10.951 15.157 1.00 . A A . 66 PRO CB 1 1
20 41032 1 1 66 PRO CD C -1.389 11.043 17.494 1.00 . A A . 66 PRO CD 1 1
20 41033 1 1 66 PRO CG C -2.096 10.908 16.166 1.00 . A A . 66 PRO CG 1 1
20 41034 1 1 66 PRO HA H 0.978 11.740 15.407 1.00 . A A . 66 PRO HA 1 1
20 41035 1 1 66 PRO HB2 H -1.406 11.263 14.187 1.00 . A A . 66 PRO HB2 1 1
20 41036 1 1 66 PRO HB3 H -0.533 9.978 15.086 1.00 . A A . 66 PRO HB3 1 1
20 41037 1 1 66 PRO HD2 H -2.023 11.567 18.208 1.00 . A A . 66 PRO HD2 1 1
20 41038 1 1 66 PRO HD3 H -1.099 10.063 17.875 1.00 . A A . 66 PRO HD3 1 1
20 41039 1 1 66 PRO HG2 H -2.777 11.743 16.018 1.00 . A A . 66 PRO HG2 1 1
20 41040 1 1 66 PRO HG3 H -2.634 9.962 16.112 1.00 . A A . 66 PRO HG3 1 1
20 41041 1 1 66 PRO N N -0.189 11.841 17.161 1.00 . A A . 66 PRO N 1 1
20 41042 1 1 66 PRO O O -1.039 14.164 15.933 1.00 . A A . 66 PRO O 1 1
20 41043 1 1 67 ARG C C -0.622 14.923 11.971 1.00 . A A . 67 ARG C 1 1
20 41044 1 1 67 ARG CA C -0.281 15.038 13.443 1.00 . A A . 67 ARG CA 1 1
20 41045 1 1 67 ARG CB C 0.895 15.996 13.658 1.00 . A A . 67 ARG CB 1 1
20 41046 1 1 67 ARG CD C 3.173 15.149 14.258 1.00 . A A . 67 ARG CD 1 1
20 41047 1 1 67 ARG CG C 2.232 15.517 13.131 1.00 . A A . 67 ARG CG 1 1
20 41048 1 1 67 ARG CZ C 5.297 14.686 13.036 1.00 . A A . 67 ARG CZ 1 1
20 41049 1 1 67 ARG H H 0.557 13.071 13.442 1.00 . A A . 67 ARG H 1 1
20 41050 1 1 67 ARG HA H -1.151 15.448 13.954 1.00 . A A . 67 ARG HA 1 1
20 41051 1 1 67 ARG HB2 H 0.652 16.946 13.189 1.00 . A A . 67 ARG HB2 1 1
20 41052 1 1 67 ARG HB3 H 1.001 16.173 14.717 1.00 . A A . 67 ARG HB3 1 1
20 41053 1 1 67 ARG HD2 H 2.932 15.771 15.122 1.00 . A A . 67 ARG HD2 1 1
20 41054 1 1 67 ARG HD3 H 3.031 14.102 14.523 1.00 . A A . 67 ARG HD3 1 1
20 41055 1 1 67 ARG HE H 5.038 16.158 14.376 1.00 . A A . 67 ARG HE 1 1
20 41056 1 1 67 ARG HG2 H 2.089 14.662 12.479 1.00 . A A . 67 ARG HG2 1 1
20 41057 1 1 67 ARG HG3 H 2.690 16.310 12.559 1.00 . A A . 67 ARG HG3 1 1
20 41058 1 1 67 ARG HH11 H 3.835 13.413 12.491 1.00 . A A . 67 ARG HH11 1 1
20 41059 1 1 67 ARG HH12 H 5.381 13.178 11.712 1.00 . A A . 67 ARG HH12 1 1
20 41060 1 1 67 ARG HH21 H 6.939 15.786 13.352 1.00 . A A . 67 ARG HH21 1 1
20 41061 1 1 67 ARG HH22 H 7.096 14.509 12.179 1.00 . A A . 67 ARG HH22 1 1
20 41062 1 1 67 ARG N N 0.023 13.727 14.010 1.00 . A A . 67 ARG N 1 1
20 41063 1 1 67 ARG NE N 4.581 15.391 13.903 1.00 . A A . 67 ARG NE 1 1
20 41064 1 1 67 ARG NH1 N 4.800 13.681 12.354 1.00 . A A . 67 ARG NH1 1 1
20 41065 1 1 67 ARG NH2 N 6.539 15.019 12.834 1.00 . A A . 67 ARG NH2 1 1
20 41066 1 1 67 ARG O O -0.298 13.927 11.342 1.00 . A A . 67 ARG O 1 1
20 41067 1 1 68 TRP C C -1.058 17.082 9.281 1.00 . A A . 68 TRP C 1 1
20 41068 1 1 68 TRP CA C -1.714 15.949 10.042 1.00 . A A . 68 TRP CA 1 1
20 41069 1 1 68 TRP CB C -3.219 16.161 9.975 1.00 . A A . 68 TRP CB 1 1
20 41070 1 1 68 TRP CD1 C -4.232 14.683 11.793 1.00 . A A . 68 TRP CD1 1 1
20 41071 1 1 68 TRP CD2 C -4.748 14.048 9.724 1.00 . A A . 68 TRP CD2 1 1
20 41072 1 1 68 TRP CE2 C -5.389 13.180 10.648 1.00 . A A . 68 TRP CE2 1 1
20 41073 1 1 68 TRP CE3 C -4.946 13.836 8.345 1.00 . A A . 68 TRP CE3 1 1
20 41074 1 1 68 TRP CG C -4.013 15.017 10.494 1.00 . A A . 68 TRP CG 1 1
20 41075 1 1 68 TRP CH2 C -6.420 11.935 8.889 1.00 . A A . 68 TRP CH2 1 1
20 41076 1 1 68 TRP CZ2 C -6.222 12.137 10.239 1.00 . A A . 68 TRP CZ2 1 1
20 41077 1 1 68 TRP CZ3 C -5.787 12.772 7.927 1.00 . A A . 68 TRP CZ3 1 1
20 41078 1 1 68 TRP H H -1.513 16.741 12.016 1.00 . A A . 68 TRP H 1 1
20 41079 1 1 68 TRP HA H -1.463 15.005 9.568 1.00 . A A . 68 TRP HA 1 1
20 41080 1 1 68 TRP HB2 H -3.472 17.049 10.553 1.00 . A A . 68 TRP HB2 1 1
20 41081 1 1 68 TRP HB3 H -3.502 16.336 8.938 1.00 . A A . 68 TRP HB3 1 1
20 41082 1 1 68 TRP HD1 H -3.821 15.222 12.638 1.00 . A A . 68 TRP HD1 1 1
20 41083 1 1 68 TRP HE1 H -5.347 13.186 12.779 1.00 . A A . 68 TRP HE1 1 1
20 41084 1 1 68 TRP HE3 H -4.475 14.475 7.623 1.00 . A A . 68 TRP HE3 1 1
20 41085 1 1 68 TRP HH2 H -7.069 11.130 8.565 1.00 . A A . 68 TRP HH2 1 1
20 41086 1 1 68 TRP HZ2 H -6.699 11.520 10.959 1.00 . A A . 68 TRP HZ2 1 1
20 41087 1 1 68 TRP HZ3 H -5.956 12.604 6.873 1.00 . A A . 68 TRP HZ3 1 1
20 41088 1 1 68 TRP N N -1.282 15.934 11.436 1.00 . A A . 68 TRP N 1 1
20 41089 1 1 68 TRP NE1 N -5.043 13.596 11.900 1.00 . A A . 68 TRP NE1 1 1
20 41090 1 1 68 TRP O O -1.027 18.202 9.749 1.00 . A A . 68 TRP O 1 1
20 41091 1 1 69 TYR C C -0.834 18.009 6.068 1.00 . A A . 69 TYR C 1 1
20 41092 1 1 69 TYR CA C 0.090 17.792 7.251 1.00 . A A . 69 TYR CA 1 1
20 41093 1 1 69 TYR CB C 1.436 17.268 6.768 1.00 . A A . 69 TYR CB 1 1
20 41094 1 1 69 TYR CD1 C 2.486 16.193 8.829 1.00 . A A . 69 TYR CD1 1 1
20 41095 1 1 69 TYR CD2 C 3.507 18.194 7.912 1.00 . A A . 69 TYR CD2 1 1
20 41096 1 1 69 TYR CE1 C 3.477 16.154 9.845 1.00 . A A . 69 TYR CE1 1 1
20 41097 1 1 69 TYR CE2 C 4.505 18.144 8.915 1.00 . A A . 69 TYR CE2 1 1
20 41098 1 1 69 TYR CG C 2.492 17.215 7.852 1.00 . A A . 69 TYR CG 1 1
20 41099 1 1 69 TYR CZ C 4.483 17.128 9.867 1.00 . A A . 69 TYR CZ 1 1
20 41100 1 1 69 TYR H H -0.613 15.835 7.753 1.00 . A A . 69 TYR H 1 1
20 41101 1 1 69 TYR HA H 0.227 18.729 7.791 1.00 . A A . 69 TYR HA 1 1
20 41102 1 1 69 TYR HB2 H 1.298 16.267 6.357 1.00 . A A . 69 TYR HB2 1 1
20 41103 1 1 69 TYR HB3 H 1.790 17.917 5.979 1.00 . A A . 69 TYR HB3 1 1
20 41104 1 1 69 TYR HD1 H 1.713 15.437 8.809 1.00 . A A . 69 TYR HD1 1 1
20 41105 1 1 69 TYR HD2 H 3.523 18.999 7.189 1.00 . A A . 69 TYR HD2 1 1
20 41106 1 1 69 TYR HE1 H 3.450 15.382 10.600 1.00 . A A . 69 TYR HE1 1 1
20 41107 1 1 69 TYR HE2 H 5.279 18.897 8.950 1.00 . A A . 69 TYR HE2 1 1
20 41108 1 1 69 TYR HH H 5.240 16.507 11.551 1.00 . A A . 69 TYR HH 1 1
20 41109 1 1 69 TYR N N -0.553 16.789 8.100 1.00 . A A . 69 TYR N 1 1
20 41110 1 1 69 TYR O O -1.692 17.180 5.833 1.00 . A A . 69 TYR O 1 1
20 41111 1 1 69 TYR OH O 5.450 17.099 10.833 1.00 . A A . 69 TYR OH 1 1
20 41112 1 1 70 PHE C C -0.738 19.213 2.909 1.00 . A A . 70 PHE C 1 1
20 41113 1 1 70 PHE CA C -1.539 19.370 4.179 1.00 . A A . 70 PHE CA 1 1
20 41114 1 1 70 PHE CB C -2.139 20.773 4.242 1.00 . A A . 70 PHE CB 1 1
20 41115 1 1 70 PHE CD1 C -4.382 20.470 3.130 1.00 . A A . 70 PHE CD1 1 1
20 41116 1 1 70 PHE CD2 C -2.748 21.877 2.034 1.00 . A A . 70 PHE CD2 1 1
20 41117 1 1 70 PHE CE1 C -5.299 20.700 2.078 1.00 . A A . 70 PHE CE1 1 1
20 41118 1 1 70 PHE CE2 C -3.665 22.125 0.979 1.00 . A A . 70 PHE CE2 1 1
20 41119 1 1 70 PHE CG C -3.107 21.053 3.118 1.00 . A A . 70 PHE CG 1 1
20 41120 1 1 70 PHE CZ C -4.939 21.535 1.002 1.00 . A A . 70 PHE CZ 1 1
20 41121 1 1 70 PHE H H 0.070 19.733 5.516 1.00 . A A . 70 PHE H 1 1
20 41122 1 1 70 PHE HA H -2.357 18.651 4.163 1.00 . A A . 70 PHE HA 1 1
20 41123 1 1 70 PHE HB2 H -2.667 20.883 5.188 1.00 . A A . 70 PHE HB2 1 1
20 41124 1 1 70 PHE HB3 H -1.335 21.503 4.208 1.00 . A A . 70 PHE HB3 1 1
20 41125 1 1 70 PHE HD1 H -4.663 19.831 3.949 1.00 . A A . 70 PHE HD1 1 1
20 41126 1 1 70 PHE HD2 H -1.771 22.328 2.000 1.00 . A A . 70 PHE HD2 1 1
20 41127 1 1 70 PHE HE1 H -6.269 20.238 2.099 1.00 . A A . 70 PHE HE1 1 1
20 41128 1 1 70 PHE HE2 H -3.384 22.765 0.159 1.00 . A A . 70 PHE HE2 1 1
20 41129 1 1 70 PHE HZ H -5.640 21.721 0.199 1.00 . A A . 70 PHE HZ 1 1
20 41130 1 1 70 PHE N N -0.670 19.091 5.321 1.00 . A A . 70 PHE N 1 1
20 41131 1 1 70 PHE O O 0.426 19.628 2.832 1.00 . A A . 70 PHE O 1 1
20 41132 1 1 71 TYR C C -1.719 18.598 -0.460 1.00 . A A . 71 TYR C 1 1
20 41133 1 1 71 TYR CA C -0.735 18.286 0.662 1.00 . A A . 71 TYR CA 1 1
20 41134 1 1 71 TYR CB C -0.405 16.800 0.666 1.00 . A A . 71 TYR CB 1 1
20 41135 1 1 71 TYR CD1 C 1.217 16.085 2.489 1.00 . A A . 71 TYR CD1 1 1
20 41136 1 1 71 TYR CD2 C 2.087 16.510 0.269 1.00 . A A . 71 TYR CD2 1 1
20 41137 1 1 71 TYR CE1 C 2.525 15.745 2.936 1.00 . A A . 71 TYR CE1 1 1
20 41138 1 1 71 TYR CE2 C 3.391 16.172 0.708 1.00 . A A . 71 TYR CE2 1 1
20 41139 1 1 71 TYR CG C 0.988 16.464 1.149 1.00 . A A . 71 TYR CG 1 1
20 41140 1 1 71 TYR CZ C 3.598 15.787 2.034 1.00 . A A . 71 TYR CZ 1 1
20 41141 1 1 71 TYR H H -2.338 18.311 2.047 1.00 . A A . 71 TYR H 1 1
20 41142 1 1 71 TYR HA H 0.173 18.871 0.531 1.00 . A A . 71 TYR HA 1 1
20 41143 1 1 71 TYR HB2 H -1.117 16.314 1.336 1.00 . A A . 71 TYR HB2 1 1
20 41144 1 1 71 TYR HB3 H -0.531 16.407 -0.343 1.00 . A A . 71 TYR HB3 1 1
20 41145 1 1 71 TYR HD1 H 0.389 16.053 3.183 1.00 . A A . 71 TYR HD1 1 1
20 41146 1 1 71 TYR HD2 H 1.934 16.798 -0.761 1.00 . A A . 71 TYR HD2 1 1
20 41147 1 1 71 TYR HE1 H 2.690 15.465 3.963 1.00 . A A . 71 TYR HE1 1 1
20 41148 1 1 71 TYR HE2 H 4.221 16.212 0.019 1.00 . A A . 71 TYR HE2 1 1
20 41149 1 1 71 TYR HH H 5.513 15.515 1.723 1.00 . A A . 71 TYR HH 1 1
20 41150 1 1 71 TYR N N -1.364 18.598 1.925 1.00 . A A . 71 TYR N 1 1
20 41151 1 1 71 TYR O O -2.901 18.277 -0.366 1.00 . A A . 71 TYR O 1 1
20 41152 1 1 71 TYR OH O 4.865 15.453 2.443 1.00 . A A . 71 TYR OH 1 1
20 41153 1 1 72 TYR C C -2.406 18.279 -3.448 1.00 . A A . 72 TYR C 1 1
20 41154 1 1 72 TYR CA C -2.046 19.557 -2.676 1.00 . A A . 72 TYR CA 1 1
20 41155 1 1 72 TYR CB C -1.310 20.546 -3.562 1.00 . A A . 72 TYR CB 1 1
20 41156 1 1 72 TYR CD1 C 0.282 22.375 -2.844 1.00 . A A . 72 TYR CD1 1 1
20 41157 1 1 72 TYR CD2 C -2.059 22.612 -2.283 1.00 . A A . 72 TYR CD2 1 1
20 41158 1 1 72 TYR CE1 C 0.550 23.618 -2.222 1.00 . A A . 72 TYR CE1 1 1
20 41159 1 1 72 TYR CE2 C -1.780 23.851 -1.647 1.00 . A A . 72 TYR CE2 1 1
20 41160 1 1 72 TYR CG C -1.024 21.860 -2.883 1.00 . A A . 72 TYR CG 1 1
20 41161 1 1 72 TYR CZ C -0.476 24.335 -1.621 1.00 . A A . 72 TYR CZ 1 1
20 41162 1 1 72 TYR H H -0.256 19.481 -1.536 1.00 . A A . 72 TYR H 1 1
20 41163 1 1 72 TYR HA H -2.963 20.037 -2.348 1.00 . A A . 72 TYR HA 1 1
20 41164 1 1 72 TYR HB2 H -0.374 20.107 -3.890 1.00 . A A . 72 TYR HB2 1 1
20 41165 1 1 72 TYR HB3 H -1.923 20.745 -4.426 1.00 . A A . 72 TYR HB3 1 1
20 41166 1 1 72 TYR HD1 H 1.089 21.826 -3.303 1.00 . A A . 72 TYR HD1 1 1
20 41167 1 1 72 TYR HD2 H -3.078 22.249 -2.313 1.00 . A A . 72 TYR HD2 1 1
20 41168 1 1 72 TYR HE1 H 1.544 24.017 -2.221 1.00 . A A . 72 TYR HE1 1 1
20 41169 1 1 72 TYR HE2 H -2.575 24.416 -1.197 1.00 . A A . 72 TYR HE2 1 1
20 41170 1 1 72 TYR HH H -0.959 26.071 -0.872 1.00 . A A . 72 TYR HH 1 1
20 41171 1 1 72 TYR N N -1.226 19.225 -1.515 1.00 . A A . 72 TYR N 1 1
20 41172 1 1 72 TYR O O -1.745 17.243 -3.294 1.00 . A A . 72 TYR O 1 1
20 41173 1 1 72 TYR OH O -0.182 25.526 -1.013 1.00 . A A . 72 TYR OH 1 1
20 41174 1 1 73 LEU C C -2.850 16.500 -5.846 1.00 . A A . 73 LEU C 1 1
20 41175 1 1 73 LEU CA C -3.944 17.177 -5.004 1.00 . A A . 73 LEU CA 1 1
20 41176 1 1 73 LEU CB C -5.076 17.626 -5.945 1.00 . A A . 73 LEU CB 1 1
20 41177 1 1 73 LEU CD1 C -7.057 17.270 -7.399 1.00 . A A . 73 LEU CD1 1 1
20 41178 1 1 73 LEU CD2 C -5.794 15.272 -6.681 1.00 . A A . 73 LEU CD2 1 1
20 41179 1 1 73 LEU CG C -6.239 16.666 -6.267 1.00 . A A . 73 LEU CG 1 1
20 41180 1 1 73 LEU H H -3.954 19.219 -4.363 1.00 . A A . 73 LEU H 1 1
20 41181 1 1 73 LEU HA H -4.335 16.453 -4.291 1.00 . A A . 73 LEU HA 1 1
20 41182 1 1 73 LEU HB2 H -5.511 18.526 -5.521 1.00 . A A . 73 LEU HB2 1 1
20 41183 1 1 73 LEU HB3 H -4.618 17.915 -6.890 1.00 . A A . 73 LEU HB3 1 1
20 41184 1 1 73 LEU HD11 H -7.350 18.285 -7.140 1.00 . A A . 73 LEU HD11 1 1
20 41185 1 1 73 LEU HD12 H -7.949 16.674 -7.568 1.00 . A A . 73 LEU HD12 1 1
20 41186 1 1 73 LEU HD13 H -6.460 17.296 -8.313 1.00 . A A . 73 LEU HD13 1 1
20 41187 1 1 73 LEU HD21 H -5.373 14.754 -5.823 1.00 . A A . 73 LEU HD21 1 1
20 41188 1 1 73 LEU HD22 H -5.043 15.343 -7.469 1.00 . A A . 73 LEU HD22 1 1
20 41189 1 1 73 LEU HD23 H -6.647 14.708 -7.044 1.00 . A A . 73 LEU HD23 1 1
20 41190 1 1 73 LEU HG H -6.872 16.578 -5.385 1.00 . A A . 73 LEU HG 1 1
20 41191 1 1 73 LEU N N -3.457 18.341 -4.256 1.00 . A A . 73 LEU N 1 1
20 41192 1 1 73 LEU O O -2.180 17.143 -6.640 1.00 . A A . 73 LEU O 1 1
20 41193 1 1 74 GLY C C -0.307 14.824 -6.391 1.00 . A A . 74 GLY C 1 1
20 41194 1 1 74 GLY CA C -1.769 14.449 -6.531 1.00 . A A . 74 GLY CA 1 1
20 41195 1 1 74 GLY H H -3.220 14.697 -4.989 1.00 . A A . 74 GLY H 1 1
20 41196 1 1 74 GLY HA2 H -1.877 13.387 -6.313 1.00 . A A . 74 GLY HA2 1 1
20 41197 1 1 74 GLY HA3 H -2.056 14.612 -7.570 1.00 . A A . 74 GLY HA3 1 1
20 41198 1 1 74 GLY N N -2.689 15.194 -5.685 1.00 . A A . 74 GLY N 1 1
20 41199 1 1 74 GLY O O 0.433 14.764 -7.364 1.00 . A A . 74 GLY O 1 1
20 41200 1 1 75 THR C C 2.270 14.261 -4.590 1.00 . A A . 75 THR C 1 1
20 41201 1 1 75 THR CA C 1.526 15.531 -4.983 1.00 . A A . 75 THR CA 1 1
20 41202 1 1 75 THR CB C 1.690 16.582 -3.875 1.00 . A A . 75 THR CB 1 1
20 41203 1 1 75 THR CG2 C 1.364 17.952 -4.396 1.00 . A A . 75 THR CG2 1 1
20 41204 1 1 75 THR H H -0.512 15.260 -4.417 1.00 . A A . 75 THR H 1 1
20 41205 1 1 75 THR HA H 1.957 15.917 -5.905 1.00 . A A . 75 THR HA 1 1
20 41206 1 1 75 THR HB H 2.718 16.571 -3.511 1.00 . A A . 75 THR HB 1 1
20 41207 1 1 75 THR HG1 H -0.078 16.660 -3.020 1.00 . A A . 75 THR HG1 1 1
20 41208 1 1 75 THR HG21 H 1.429 18.674 -3.583 1.00 . A A . 75 THR HG21 1 1
20 41209 1 1 75 THR HG22 H 0.355 17.964 -4.810 1.00 . A A . 75 THR HG22 1 1
20 41210 1 1 75 THR HG23 H 2.075 18.224 -5.175 1.00 . A A . 75 THR HG23 1 1
20 41211 1 1 75 THR N N 0.122 15.203 -5.198 1.00 . A A . 75 THR N 1 1
20 41212 1 1 75 THR O O 1.719 13.383 -3.932 1.00 . A A . 75 THR O 1 1
20 41213 1 1 75 THR OG1 O 0.792 16.292 -2.801 1.00 . A A . 75 THR OG1 1 1
20 41214 1 1 76 GLY C C 4.468 12.254 -6.134 1.00 . A A . 76 GLY C 1 1
20 41215 1 1 76 GLY CA C 4.331 12.976 -4.802 1.00 . A A . 76 GLY CA 1 1
20 41216 1 1 76 GLY H H 3.934 14.935 -5.527 1.00 . A A . 76 GLY H 1 1
20 41217 1 1 76 GLY HA2 H 5.314 13.269 -4.440 1.00 . A A . 76 GLY HA2 1 1
20 41218 1 1 76 GLY HA3 H 3.856 12.320 -4.074 1.00 . A A . 76 GLY HA3 1 1
20 41219 1 1 76 GLY N N 3.524 14.171 -5.015 1.00 . A A . 76 GLY N 1 1
20 41220 1 1 76 GLY O O 3.529 12.275 -6.921 1.00 . A A . 76 GLY O 1 1
20 41221 1 1 77 PRO C C 4.917 9.832 -8.102 1.00 . A A . 77 PRO C 1 1
20 41222 1 1 77 PRO CA C 5.776 11.052 -7.784 1.00 . A A . 77 PRO CA 1 1
20 41223 1 1 77 PRO CB C 7.257 10.664 -7.807 1.00 . A A . 77 PRO CB 1 1
20 41224 1 1 77 PRO CD C 6.829 11.429 -5.612 1.00 . A A . 77 PRO CD 1 1
20 41225 1 1 77 PRO CG C 7.606 10.393 -6.381 1.00 . A A . 77 PRO CG 1 1
20 41226 1 1 77 PRO HA H 5.588 11.821 -8.533 1.00 . A A . 77 PRO HA 1 1
20 41227 1 1 77 PRO HB2 H 7.419 9.781 -8.426 1.00 . A A . 77 PRO HB2 1 1
20 41228 1 1 77 PRO HB3 H 7.838 11.495 -8.166 1.00 . A A . 77 PRO HB3 1 1
20 41229 1 1 77 PRO HD2 H 6.572 11.055 -4.620 1.00 . A A . 77 PRO HD2 1 1
20 41230 1 1 77 PRO HD3 H 7.396 12.359 -5.545 1.00 . A A . 77 PRO HD3 1 1
20 41231 1 1 77 PRO HG2 H 7.285 9.392 -6.096 1.00 . A A . 77 PRO HG2 1 1
20 41232 1 1 77 PRO HG3 H 8.676 10.515 -6.217 1.00 . A A . 77 PRO HG3 1 1
20 41233 1 1 77 PRO N N 5.618 11.623 -6.434 1.00 . A A . 77 PRO N 1 1
20 41234 1 1 77 PRO O O 4.394 9.690 -9.197 1.00 . A A . 77 PRO O 1 1
20 41235 1 1 78 GLU C C 2.819 7.675 -6.400 1.00 . A A . 78 GLU C 1 1
20 41236 1 1 78 GLU CA C 4.066 7.689 -7.282 1.00 . A A . 78 GLU CA 1 1
20 41237 1 1 78 GLU CB C 5.010 6.535 -6.915 1.00 . A A . 78 GLU CB 1 1
20 41238 1 1 78 GLU CD C 6.888 6.006 -5.296 1.00 . A A . 78 GLU CD 1 1
20 41239 1 1 78 GLU CG C 5.486 6.562 -5.456 1.00 . A A . 78 GLU CG 1 1
20 41240 1 1 78 GLU H H 5.244 9.138 -6.249 1.00 . A A . 78 GLU H 1 1
20 41241 1 1 78 GLU HA H 3.759 7.571 -8.322 1.00 . A A . 78 GLU HA 1 1
20 41242 1 1 78 GLU HB2 H 4.511 5.586 -7.109 1.00 . A A . 78 GLU HB2 1 1
20 41243 1 1 78 GLU HB3 H 5.885 6.599 -7.561 1.00 . A A . 78 GLU HB3 1 1
20 41244 1 1 78 GLU HG2 H 5.481 7.591 -5.095 1.00 . A A . 78 GLU HG2 1 1
20 41245 1 1 78 GLU HG3 H 4.796 5.981 -4.844 1.00 . A A . 78 GLU HG3 1 1
20 41246 1 1 78 GLU N N 4.793 8.951 -7.129 1.00 . A A . 78 GLU N 1 1
20 41247 1 1 78 GLU O O 2.324 6.626 -6.011 1.00 . A A . 78 GLU O 1 1
20 41248 1 1 78 GLU OE1 O 7.776 6.782 -4.862 1.00 . A A . 78 GLU OE1 1 1
20 41249 1 1 78 GLU OE2 O 7.109 4.814 -5.587 1.00 . A A . 78 GLU OE2 1 1
20 41250 1 1 79 ALA C C -0.060 8.240 -5.654 1.00 . A A . 79 ALA C 1 1
20 41251 1 1 79 ALA CA C 1.185 8.990 -5.165 1.00 . A A . 79 ALA CA 1 1
20 41252 1 1 79 ALA CB C 0.861 10.463 -4.955 1.00 . A A . 79 ALA CB 1 1
20 41253 1 1 79 ALA H H 2.745 9.701 -6.448 1.00 . A A . 79 ALA H 1 1
20 41254 1 1 79 ALA HA H 1.477 8.559 -4.206 1.00 . A A . 79 ALA HA 1 1
20 41255 1 1 79 ALA HB1 H 1.719 10.959 -4.502 1.00 . A A . 79 ALA HB1 1 1
20 41256 1 1 79 ALA HB2 H 0.002 10.559 -4.290 1.00 . A A . 79 ALA HB2 1 1
20 41257 1 1 79 ALA HB3 H 0.637 10.938 -5.911 1.00 . A A . 79 ALA HB3 1 1
20 41258 1 1 79 ALA N N 2.324 8.862 -6.073 1.00 . A A . 79 ALA N 1 1
20 41259 1 1 79 ALA O O -0.731 7.573 -4.873 1.00 . A A . 79 ALA O 1 1
20 41260 1 1 80 GLY C C -2.853 7.981 -6.892 1.00 . A A . 80 GLY C 1 1
20 41261 1 1 80 GLY CA C -1.505 7.687 -7.534 1.00 . A A . 80 GLY CA 1 1
20 41262 1 1 80 GLY H H 0.216 8.949 -7.533 1.00 . A A . 80 GLY H 1 1
20 41263 1 1 80 GLY HA2 H -1.561 7.953 -8.590 1.00 . A A . 80 GLY HA2 1 1
20 41264 1 1 80 GLY HA3 H -1.332 6.612 -7.467 1.00 . A A . 80 GLY HA3 1 1
20 41265 1 1 80 GLY N N -0.362 8.372 -6.941 1.00 . A A . 80 GLY N 1 1
20 41266 1 1 80 GLY O O -3.771 7.176 -6.998 1.00 . A A . 80 GLY O 1 1
20 41267 1 1 81 LEU C C -5.023 10.556 -6.192 1.00 . A A . 81 LEU C 1 1
20 41268 1 1 81 LEU CA C -4.197 9.470 -5.507 1.00 . A A . 81 LEU CA 1 1
20 41269 1 1 81 LEU CB C -3.842 9.968 -4.106 1.00 . A A . 81 LEU CB 1 1
20 41270 1 1 81 LEU CD1 C -3.182 9.647 -1.717 1.00 . A A . 81 LEU CD1 1 1
20 41271 1 1 81 LEU CD2 C -4.827 8.055 -2.733 1.00 . A A . 81 LEU CD2 1 1
20 41272 1 1 81 LEU CG C -3.596 8.927 -3.005 1.00 . A A . 81 LEU CG 1 1
20 41273 1 1 81 LEU H H -2.213 9.753 -6.161 1.00 . A A . 81 LEU H 1 1
20 41274 1 1 81 LEU HA H -4.818 8.581 -5.419 1.00 . A A . 81 LEU HA 1 1
20 41275 1 1 81 LEU HB2 H -2.953 10.593 -4.187 1.00 . A A . 81 LEU HB2 1 1
20 41276 1 1 81 LEU HB3 H -4.646 10.599 -3.782 1.00 . A A . 81 LEU HB3 1 1
20 41277 1 1 81 LEU HD11 H -2.285 10.241 -1.904 1.00 . A A . 81 LEU HD11 1 1
20 41278 1 1 81 LEU HD12 H -2.969 8.914 -0.944 1.00 . A A . 81 LEU HD12 1 1
20 41279 1 1 81 LEU HD13 H -3.987 10.304 -1.383 1.00 . A A . 81 LEU HD13 1 1
20 41280 1 1 81 LEU HD21 H -5.633 8.664 -2.325 1.00 . A A . 81 LEU HD21 1 1
20 41281 1 1 81 LEU HD22 H -4.571 7.274 -2.022 1.00 . A A . 81 LEU HD22 1 1
20 41282 1 1 81 LEU HD23 H -5.163 7.588 -3.665 1.00 . A A . 81 LEU HD23 1 1
20 41283 1 1 81 LEU HG H -2.788 8.287 -3.314 1.00 . A A . 81 LEU HG 1 1
20 41284 1 1 81 LEU N N -2.977 9.117 -6.214 1.00 . A A . 81 LEU N 1 1
20 41285 1 1 81 LEU O O -4.689 11.746 -6.122 1.00 . A A . 81 LEU O 1 1
20 41286 1 1 82 PRO C C -7.913 11.713 -6.263 1.00 . A A . 82 PRO C 1 1
20 41287 1 1 82 PRO CA C -7.065 11.138 -7.396 1.00 . A A . 82 PRO CA 1 1
20 41288 1 1 82 PRO CB C -7.898 10.293 -8.356 1.00 . A A . 82 PRO CB 1 1
20 41289 1 1 82 PRO CD C -6.583 8.781 -7.082 1.00 . A A . 82 PRO CD 1 1
20 41290 1 1 82 PRO CG C -7.910 8.949 -7.719 1.00 . A A . 82 PRO CG 1 1
20 41291 1 1 82 PRO HA H -6.544 11.932 -7.930 1.00 . A A . 82 PRO HA 1 1
20 41292 1 1 82 PRO HB2 H -8.910 10.687 -8.448 1.00 . A A . 82 PRO HB2 1 1
20 41293 1 1 82 PRO HB3 H -7.411 10.242 -9.329 1.00 . A A . 82 PRO HB3 1 1
20 41294 1 1 82 PRO HD2 H -6.679 8.239 -6.146 1.00 . A A . 82 PRO HD2 1 1
20 41295 1 1 82 PRO HD3 H -5.895 8.263 -7.744 1.00 . A A . 82 PRO HD3 1 1
20 41296 1 1 82 PRO HG2 H -8.696 8.902 -6.966 1.00 . A A . 82 PRO HG2 1 1
20 41297 1 1 82 PRO HG3 H -8.044 8.172 -8.456 1.00 . A A . 82 PRO HG3 1 1
20 41298 1 1 82 PRO N N -6.125 10.163 -6.845 1.00 . A A . 82 PRO N 1 1
20 41299 1 1 82 PRO O O -7.940 11.166 -5.158 1.00 . A A . 82 PRO O 1 1
20 41300 1 1 83 TYR C C -10.531 12.455 -5.038 1.00 . A A . 83 TYR C 1 1
20 41301 1 1 83 TYR CA C -9.433 13.418 -5.479 1.00 . A A . 83 TYR CA 1 1
20 41302 1 1 83 TYR CB C -10.065 14.709 -5.984 1.00 . A A . 83 TYR CB 1 1
20 41303 1 1 83 TYR CD1 C -10.210 16.276 -4.001 1.00 . A A . 83 TYR CD1 1 1
20 41304 1 1 83 TYR CD2 C -12.248 15.241 -4.794 1.00 . A A . 83 TYR CD2 1 1
20 41305 1 1 83 TYR CE1 C -10.940 16.948 -2.995 1.00 . A A . 83 TYR CE1 1 1
20 41306 1 1 83 TYR CE2 C -12.983 15.908 -3.774 1.00 . A A . 83 TYR CE2 1 1
20 41307 1 1 83 TYR CG C -10.854 15.422 -4.913 1.00 . A A . 83 TYR CG 1 1
20 41308 1 1 83 TYR CZ C -12.316 16.757 -2.884 1.00 . A A . 83 TYR CZ 1 1
20 41309 1 1 83 TYR H H -8.588 13.225 -7.432 1.00 . A A . 83 TYR H 1 1
20 41310 1 1 83 TYR HA H -8.801 13.644 -4.622 1.00 . A A . 83 TYR HA 1 1
20 41311 1 1 83 TYR HB2 H -9.277 15.370 -6.336 1.00 . A A . 83 TYR HB2 1 1
20 41312 1 1 83 TYR HB3 H -10.725 14.477 -6.819 1.00 . A A . 83 TYR HB3 1 1
20 41313 1 1 83 TYR HD1 H -9.142 16.430 -4.073 1.00 . A A . 83 TYR HD1 1 1
20 41314 1 1 83 TYR HD2 H -12.764 14.581 -5.480 1.00 . A A . 83 TYR HD2 1 1
20 41315 1 1 83 TYR HE1 H -10.430 17.602 -2.308 1.00 . A A . 83 TYR HE1 1 1
20 41316 1 1 83 TYR HE2 H -14.046 15.755 -3.686 1.00 . A A . 83 TYR HE2 1 1
20 41317 1 1 83 TYR HH H -13.930 17.129 -1.854 1.00 . A A . 83 TYR HH 1 1
20 41318 1 1 83 TYR N N -8.610 12.808 -6.518 1.00 . A A . 83 TYR N 1 1
20 41319 1 1 83 TYR O O -11.232 11.880 -5.865 1.00 . A A . 83 TYR O 1 1
20 41320 1 1 83 TYR OH O -13.013 17.396 -1.892 1.00 . A A . 83 TYR OH 1 1
20 41321 1 1 84 GLY C C -11.273 9.993 -2.985 1.00 . A A . 84 GLY C 1 1
20 41322 1 1 84 GLY CA C -11.715 11.431 -3.186 1.00 . A A . 84 GLY CA 1 1
20 41323 1 1 84 GLY H H -10.072 12.783 -3.089 1.00 . A A . 84 GLY H 1 1
20 41324 1 1 84 GLY HA2 H -12.028 11.830 -2.222 1.00 . A A . 84 GLY HA2 1 1
20 41325 1 1 84 GLY HA3 H -12.574 11.437 -3.856 1.00 . A A . 84 GLY HA3 1 1
20 41326 1 1 84 GLY N N -10.681 12.294 -3.731 1.00 . A A . 84 GLY N 1 1
20 41327 1 1 84 GLY O O -12.051 9.177 -2.497 1.00 . A A . 84 GLY O 1 1
20 41328 1 1 85 ALA C C -9.509 7.916 -1.682 1.00 . A A . 85 ALA C 1 1
20 41329 1 1 85 ALA CA C -9.522 8.316 -3.162 1.00 . A A . 85 ALA CA 1 1
20 41330 1 1 85 ALA CB C -8.142 8.202 -3.749 1.00 . A A . 85 ALA CB 1 1
20 41331 1 1 85 ALA H H -9.424 10.370 -3.750 1.00 . A A . 85 ALA H 1 1
20 41332 1 1 85 ALA HA H -10.174 7.629 -3.692 1.00 . A A . 85 ALA HA 1 1
20 41333 1 1 85 ALA HB1 H -8.210 8.268 -4.828 1.00 . A A . 85 ALA HB1 1 1
20 41334 1 1 85 ALA HB2 H -7.705 7.241 -3.474 1.00 . A A . 85 ALA HB2 1 1
20 41335 1 1 85 ALA HB3 H -7.510 9.012 -3.382 1.00 . A A . 85 ALA HB3 1 1
20 41336 1 1 85 ALA N N -10.035 9.673 -3.342 1.00 . A A . 85 ALA N 1 1
20 41337 1 1 85 ALA O O -9.004 8.642 -0.826 1.00 . A A . 85 ALA O 1 1
20 41338 1 1 86 ASN C C -8.805 5.670 0.411 1.00 . A A . 86 ASN C 1 1
20 41339 1 1 86 ASN CA C -10.142 6.257 -0.026 1.00 . A A . 86 ASN CA 1 1
20 41340 1 1 86 ASN CB C -11.227 5.185 0.075 1.00 . A A . 86 ASN CB 1 1
20 41341 1 1 86 ASN CG C -11.445 4.721 1.492 1.00 . A A . 86 ASN CG 1 1
20 41342 1 1 86 ASN H H -10.433 6.181 -2.137 1.00 . A A . 86 ASN H 1 1
20 41343 1 1 86 ASN HA H -10.396 7.087 0.636 1.00 . A A . 86 ASN HA 1 1
20 41344 1 1 86 ASN HB2 H -12.163 5.587 -0.311 1.00 . A A . 86 ASN HB2 1 1
20 41345 1 1 86 ASN HB3 H -10.935 4.329 -0.532 1.00 . A A . 86 ASN HB3 1 1
20 41346 1 1 86 ASN HD21 H -12.098 3.176 2.577 1.00 . A A . 86 ASN HD21 1 1
20 41347 1 1 86 ASN HD22 H -12.145 2.955 0.844 1.00 . A A . 86 ASN HD22 1 1
20 41348 1 1 86 ASN N N -10.059 6.749 -1.396 1.00 . A A . 86 ASN N 1 1
20 41349 1 1 86 ASN ND2 N -11.937 3.522 1.647 1.00 . A A . 86 ASN ND2 1 1
20 41350 1 1 86 ASN O O -8.302 4.735 -0.209 1.00 . A A . 86 ASN O 1 1
20 41351 1 1 86 ASN OD1 O -11.179 5.442 2.436 1.00 . A A . 86 ASN OD1 1 1
20 41352 1 1 87 LYS C C -6.872 6.084 3.481 1.00 . A A . 87 LYS C 1 1
20 41353 1 1 87 LYS CA C -6.954 5.751 1.999 1.00 . A A . 87 LYS CA 1 1
20 41354 1 1 87 LYS CB C -5.800 6.414 1.239 1.00 . A A . 87 LYS CB 1 1
20 41355 1 1 87 LYS CD C -3.315 6.372 0.830 1.00 . A A . 87 LYS CD 1 1
20 41356 1 1 87 LYS CE C -2.040 5.635 1.217 1.00 . A A . 87 LYS CE 1 1
20 41357 1 1 87 LYS CG C -4.429 5.984 1.747 1.00 . A A . 87 LYS CG 1 1
20 41358 1 1 87 LYS H H -8.679 6.998 1.941 1.00 . A A . 87 LYS H 1 1
20 41359 1 1 87 LYS HA H -6.889 4.670 1.873 1.00 . A A . 87 LYS HA 1 1
20 41360 1 1 87 LYS HB2 H -5.889 6.161 0.188 1.00 . A A . 87 LYS HB2 1 1
20 41361 1 1 87 LYS HB3 H -5.892 7.489 1.335 1.00 . A A . 87 LYS HB3 1 1
20 41362 1 1 87 LYS HD2 H -3.582 6.116 -0.189 1.00 . A A . 87 LYS HD2 1 1
20 41363 1 1 87 LYS HD3 H -3.154 7.443 0.907 1.00 . A A . 87 LYS HD3 1 1
20 41364 1 1 87 LYS HE2 H -2.170 4.572 1.003 1.00 . A A . 87 LYS HE2 1 1
20 41365 1 1 87 LYS HE3 H -1.213 6.016 0.614 1.00 . A A . 87 LYS HE3 1 1
20 41366 1 1 87 LYS HG2 H -4.251 6.461 2.715 1.00 . A A . 87 LYS HG2 1 1
20 41367 1 1 87 LYS HG3 H -4.424 4.900 1.867 1.00 . A A . 87 LYS HG3 1 1
20 41368 1 1 87 LYS HZ1 H -0.887 5.291 2.918 1.00 . A A . 87 LYS HZ1 1 1
20 41369 1 1 87 LYS HZ2 H -2.494 5.463 3.243 1.00 . A A . 87 LYS HZ2 1 1
20 41370 1 1 87 LYS HZ3 H -1.585 6.787 2.892 1.00 . A A . 87 LYS HZ3 1 1
20 41371 1 1 87 LYS N N -8.228 6.224 1.468 1.00 . A A . 87 LYS N 1 1
20 41372 1 1 87 LYS NZ N -1.723 5.808 2.685 1.00 . A A . 87 LYS NZ 1 1
20 41373 1 1 87 LYS O O -7.438 7.075 3.928 1.00 . A A . 87 LYS O 1 1
20 41374 1 1 88 ASP C C -5.197 6.762 5.915 1.00 . A A . 88 ASP C 1 1
20 41375 1 1 88 ASP CA C -5.997 5.493 5.671 1.00 . A A . 88 ASP CA 1 1
20 41376 1 1 88 ASP CB C -5.257 4.345 6.351 1.00 . A A . 88 ASP CB 1 1
20 41377 1 1 88 ASP CG C -5.075 4.597 7.839 1.00 . A A . 88 ASP CG 1 1
20 41378 1 1 88 ASP H H -5.707 4.468 3.816 1.00 . A A . 88 ASP H 1 1
20 41379 1 1 88 ASP HA H -6.980 5.601 6.129 1.00 . A A . 88 ASP HA 1 1
20 41380 1 1 88 ASP HB2 H -5.816 3.420 6.205 1.00 . A A . 88 ASP HB2 1 1
20 41381 1 1 88 ASP HB3 H -4.275 4.237 5.891 1.00 . A A . 88 ASP HB3 1 1
20 41382 1 1 88 ASP N N -6.159 5.260 4.235 1.00 . A A . 88 ASP N 1 1
20 41383 1 1 88 ASP O O -4.163 6.993 5.274 1.00 . A A . 88 ASP O 1 1
20 41384 1 1 88 ASP OD1 O -3.936 4.513 8.348 1.00 . A A . 88 ASP OD1 1 1
20 41385 1 1 88 ASP OD2 O -6.081 4.913 8.500 1.00 . A A . 88 ASP OD2 1 1
20 41386 1 1 89 GLY C C -5.067 9.870 6.128 1.00 . A A . 89 GLY C 1 1
20 41387 1 1 89 GLY CA C -4.992 8.805 7.201 1.00 . A A . 89 GLY CA 1 1
20 41388 1 1 89 GLY H H -6.526 7.333 7.339 1.00 . A A . 89 GLY H 1 1
20 41389 1 1 89 GLY HA2 H -5.429 9.200 8.118 1.00 . A A . 89 GLY HA2 1 1
20 41390 1 1 89 GLY HA3 H -3.941 8.581 7.387 1.00 . A A . 89 GLY HA3 1 1
20 41391 1 1 89 GLY N N -5.674 7.575 6.848 1.00 . A A . 89 GLY N 1 1
20 41392 1 1 89 GLY O O -4.203 10.748 6.085 1.00 . A A . 89 GLY O 1 1
20 41393 1 1 90 ILE C C -7.672 11.304 4.168 1.00 . A A . 90 ILE C 1 1
20 41394 1 1 90 ILE CA C -6.250 10.762 4.174 1.00 . A A . 90 ILE CA 1 1
20 41395 1 1 90 ILE CB C -5.970 10.106 2.775 1.00 . A A . 90 ILE CB 1 1
20 41396 1 1 90 ILE CD1 C -3.416 10.476 2.827 1.00 . A A . 90 ILE CD1 1 1
20 41397 1 1 90 ILE CG1 C -4.554 9.510 2.721 1.00 . A A . 90 ILE CG1 1 1
20 41398 1 1 90 ILE CG2 C -6.153 11.132 1.636 1.00 . A A . 90 ILE CG2 1 1
20 41399 1 1 90 ILE H H -6.753 9.048 5.336 1.00 . A A . 90 ILE H 1 1
20 41400 1 1 90 ILE HA H -5.567 11.592 4.322 1.00 . A A . 90 ILE HA 1 1
20 41401 1 1 90 ILE HB H -6.681 9.291 2.619 1.00 . A A . 90 ILE HB 1 1
20 41402 1 1 90 ILE HD11 H -3.226 10.911 1.850 1.00 . A A . 90 ILE HD11 1 1
20 41403 1 1 90 ILE HD12 H -2.535 9.930 3.159 1.00 . A A . 90 ILE HD12 1 1
20 41404 1 1 90 ILE HD13 H -3.654 11.274 3.542 1.00 . A A . 90 ILE HD13 1 1
20 41405 1 1 90 ILE HG12 H -4.457 8.774 3.513 1.00 . A A . 90 ILE HG12 1 1
20 41406 1 1 90 ILE HG13 H -4.450 8.993 1.773 1.00 . A A . 90 ILE HG13 1 1
20 41407 1 1 90 ILE HG21 H -5.785 10.714 0.697 1.00 . A A . 90 ILE HG21 1 1
20 41408 1 1 90 ILE HG22 H -5.608 12.045 1.866 1.00 . A A . 90 ILE HG22 1 1
20 41409 1 1 90 ILE HG23 H -7.211 11.367 1.526 1.00 . A A . 90 ILE HG23 1 1
20 41410 1 1 90 ILE N N -6.076 9.797 5.262 1.00 . A A . 90 ILE N 1 1
20 41411 1 1 90 ILE O O -8.637 10.546 4.209 1.00 . A A . 90 ILE O 1 1
20 41412 1 1 91 ILE C C -9.047 14.401 2.945 1.00 . A A . 91 ILE C 1 1
20 41413 1 1 91 ILE CA C -9.096 13.291 4.004 1.00 . A A . 91 ILE CA 1 1
20 41414 1 1 91 ILE CB C -9.555 13.898 5.362 1.00 . A A . 91 ILE CB 1 1
20 41415 1 1 91 ILE CD1 C -8.942 16.133 6.386 1.00 . A A . 91 ILE CD1 1 1
20 41416 1 1 91 ILE CG1 C -8.448 14.761 5.982 1.00 . A A . 91 ILE CG1 1 1
20 41417 1 1 91 ILE CG2 C -9.978 12.799 6.353 1.00 . A A . 91 ILE CG2 1 1
20 41418 1 1 91 ILE H H -6.948 13.191 4.103 1.00 . A A . 91 ILE H 1 1
20 41419 1 1 91 ILE HA H -9.839 12.561 3.688 1.00 . A A . 91 ILE HA 1 1
20 41420 1 1 91 ILE HB H -10.420 14.533 5.170 1.00 . A A . 91 ILE HB 1 1
20 41421 1 1 91 ILE HD11 H -8.141 16.675 6.878 1.00 . A A . 91 ILE HD11 1 1
20 41422 1 1 91 ILE HD12 H -9.788 16.040 7.066 1.00 . A A . 91 ILE HD12 1 1
20 41423 1 1 91 ILE HD13 H -9.240 16.681 5.490 1.00 . A A . 91 ILE HD13 1 1
20 41424 1 1 91 ILE HG12 H -8.021 14.249 6.837 1.00 . A A . 91 ILE HG12 1 1
20 41425 1 1 91 ILE HG13 H -7.647 14.889 5.263 1.00 . A A . 91 ILE HG13 1 1
20 41426 1 1 91 ILE HG21 H -9.114 12.189 6.626 1.00 . A A . 91 ILE HG21 1 1
20 41427 1 1 91 ILE HG22 H -10.733 12.162 5.894 1.00 . A A . 91 ILE HG22 1 1
20 41428 1 1 91 ILE HG23 H -10.392 13.261 7.251 1.00 . A A . 91 ILE HG23 1 1
20 41429 1 1 91 ILE N N -7.790 12.622 4.101 1.00 . A A . 91 ILE N 1 1
20 41430 1 1 91 ILE O O -8.255 15.331 3.032 1.00 . A A . 91 ILE O 1 1
20 41431 1 1 92 TRP C C -10.761 16.454 1.061 1.00 . A A . 92 TRP C 1 1
20 41432 1 1 92 TRP CA C -9.880 15.235 0.816 1.00 . A A . 92 TRP CA 1 1
20 41433 1 1 92 TRP CB C -10.346 14.516 -0.443 1.00 . A A . 92 TRP CB 1 1
20 41434 1 1 92 TRP CD1 C -9.486 12.120 -0.482 1.00 . A A . 92 TRP CD1 1 1
20 41435 1 1 92 TRP CD2 C -8.242 13.533 -1.664 1.00 . A A . 92 TRP CD2 1 1
20 41436 1 1 92 TRP CE2 C -7.659 12.235 -1.731 1.00 . A A . 92 TRP CE2 1 1
20 41437 1 1 92 TRP CE3 C -7.619 14.595 -2.351 1.00 . A A . 92 TRP CE3 1 1
20 41438 1 1 92 TRP CG C -9.416 13.425 -0.835 1.00 . A A . 92 TRP CG 1 1
20 41439 1 1 92 TRP CH2 C -5.875 13.026 -3.116 1.00 . A A . 92 TRP CH2 1 1
20 41440 1 1 92 TRP CZ2 C -6.478 11.976 -2.443 1.00 . A A . 92 TRP CZ2 1 1
20 41441 1 1 92 TRP CZ3 C -6.435 14.338 -3.081 1.00 . A A . 92 TRP CZ3 1 1
20 41442 1 1 92 TRP H H -10.546 13.529 1.906 1.00 . A A . 92 TRP H 1 1
20 41443 1 1 92 TRP HA H -8.859 15.579 0.658 1.00 . A A . 92 TRP HA 1 1
20 41444 1 1 92 TRP HB2 H -11.336 14.096 -0.269 1.00 . A A . 92 TRP HB2 1 1
20 41445 1 1 92 TRP HB3 H -10.405 15.229 -1.250 1.00 . A A . 92 TRP HB3 1 1
20 41446 1 1 92 TRP HD1 H -10.262 11.699 0.145 1.00 . A A . 92 TRP HD1 1 1
20 41447 1 1 92 TRP HE1 H -8.338 10.399 -0.861 1.00 . A A . 92 TRP HE1 1 1
20 41448 1 1 92 TRP HE3 H -8.034 15.591 -2.317 1.00 . A A . 92 TRP HE3 1 1
20 41449 1 1 92 TRP HH2 H -4.970 12.849 -3.679 1.00 . A A . 92 TRP HH2 1 1
20 41450 1 1 92 TRP HZ2 H -6.056 10.980 -2.468 1.00 . A A . 92 TRP HZ2 1 1
20 41451 1 1 92 TRP HZ3 H -5.947 15.142 -3.607 1.00 . A A . 92 TRP HZ3 1 1
20 41452 1 1 92 TRP N N -9.888 14.288 1.931 1.00 . A A . 92 TRP N 1 1
20 41453 1 1 92 TRP NE1 N -8.460 11.403 -1.004 1.00 . A A . 92 TRP NE1 1 1
20 41454 1 1 92 TRP O O -11.879 16.325 1.561 1.00 . A A . 92 TRP O 1 1
20 41455 1 1 93 VAL C C -10.785 19.731 -0.423 1.00 . A A . 93 VAL C 1 1
20 41456 1 1 93 VAL CA C -10.975 18.890 0.844 1.00 . A A . 93 VAL CA 1 1
20 41457 1 1 93 VAL CB C -10.482 19.701 2.089 1.00 . A A . 93 VAL CB 1 1
20 41458 1 1 93 VAL CG1 C -10.865 18.984 3.388 1.00 . A A . 93 VAL CG1 1 1
20 41459 1 1 93 VAL CG2 C -8.964 19.907 2.058 1.00 . A A . 93 VAL CG2 1 1
20 41460 1 1 93 VAL H H -9.319 17.666 0.282 1.00 . A A . 93 VAL H 1 1
20 41461 1 1 93 VAL HA H -12.038 18.683 0.963 1.00 . A A . 93 VAL HA 1 1
20 41462 1 1 93 VAL HB H -10.966 20.676 2.080 1.00 . A A . 93 VAL HB 1 1
20 41463 1 1 93 VAL HG11 H -10.373 18.012 3.440 1.00 . A A . 93 VAL HG11 1 1
20 41464 1 1 93 VAL HG12 H -11.948 18.844 3.418 1.00 . A A . 93 VAL HG12 1 1
20 41465 1 1 93 VAL HG13 H -10.562 19.591 4.239 1.00 . A A . 93 VAL HG13 1 1
20 41466 1 1 93 VAL HG21 H -8.679 20.575 2.870 1.00 . A A . 93 VAL HG21 1 1
20 41467 1 1 93 VAL HG22 H -8.667 20.357 1.110 1.00 . A A . 93 VAL HG22 1 1
20 41468 1 1 93 VAL HG23 H -8.454 18.953 2.183 1.00 . A A . 93 VAL HG23 1 1
20 41469 1 1 93 VAL N N -10.253 17.625 0.696 1.00 . A A . 93 VAL N 1 1
20 41470 1 1 93 VAL O O -9.802 19.573 -1.147 1.00 . A A . 93 VAL O 1 1
20 41471 1 1 94 ALA C C -12.629 22.626 -1.602 1.00 . A A . 94 ALA C 1 1
20 41472 1 1 94 ALA CA C -11.703 21.457 -1.881 1.00 . A A . 94 ALA CA 1 1
20 41473 1 1 94 ALA CB C -12.193 20.676 -3.112 1.00 . A A . 94 ALA CB 1 1
20 41474 1 1 94 ALA H H -12.512 20.729 -0.060 1.00 . A A . 94 ALA H 1 1
20 41475 1 1 94 ALA HA H -10.690 21.822 -2.053 1.00 . A A . 94 ALA HA 1 1
20 41476 1 1 94 ALA HB1 H -12.084 21.295 -4.006 1.00 . A A . 94 ALA HB1 1 1
20 41477 1 1 94 ALA HB2 H -13.240 20.403 -2.983 1.00 . A A . 94 ALA HB2 1 1
20 41478 1 1 94 ALA HB3 H -11.596 19.772 -3.230 1.00 . A A . 94 ALA HB3 1 1
20 41479 1 1 94 ALA N N -11.733 20.613 -0.692 1.00 . A A . 94 ALA N 1 1
20 41480 1 1 94 ALA O O -13.409 22.569 -0.657 1.00 . A A . 94 ALA O 1 1
20 41481 1 1 95 THR C C -13.798 25.187 -3.752 1.00 . A A . 95 THR C 1 1
20 41482 1 1 95 THR CA C -13.415 24.826 -2.320 1.00 . A A . 95 THR CA 1 1
20 41483 1 1 95 THR CB C -12.707 26.011 -1.605 1.00 . A A . 95 THR CB 1 1
20 41484 1 1 95 THR CG2 C -11.638 26.640 -2.482 1.00 . A A . 95 THR CG2 1 1
20 41485 1 1 95 THR H H -11.882 23.646 -3.185 1.00 . A A . 95 THR H 1 1
20 41486 1 1 95 THR HA H -14.315 24.564 -1.765 1.00 . A A . 95 THR HA 1 1
20 41487 1 1 95 THR HB H -12.248 25.646 -0.686 1.00 . A A . 95 THR HB 1 1
20 41488 1 1 95 THR HG1 H -13.205 27.781 -0.930 1.00 . A A . 95 THR HG1 1 1
20 41489 1 1 95 THR HG21 H -11.034 27.322 -1.885 1.00 . A A . 95 THR HG21 1 1
20 41490 1 1 95 THR HG22 H -12.106 27.196 -3.298 1.00 . A A . 95 THR HG22 1 1
20 41491 1 1 95 THR HG23 H -10.999 25.866 -2.898 1.00 . A A . 95 THR HG23 1 1
20 41492 1 1 95 THR N N -12.548 23.656 -2.428 1.00 . A A . 95 THR N 1 1
20 41493 1 1 95 THR O O -13.297 24.568 -4.697 1.00 . A A . 95 THR O 1 1
20 41494 1 1 95 THR OG1 O -13.670 27.016 -1.278 1.00 . A A . 95 THR OG1 1 1
20 41495 1 1 96 GLU C C -13.981 27.219 -6.032 1.00 . A A . 96 GLU C 1 1
20 41496 1 1 96 GLU CA C -15.124 26.569 -5.244 1.00 . A A . 96 GLU CA 1 1
20 41497 1 1 96 GLU CB C -16.299 27.540 -5.102 1.00 . A A . 96 GLU CB 1 1
20 41498 1 1 96 GLU CD C -18.307 28.617 -6.206 1.00 . A A . 96 GLU CD 1 1
20 41499 1 1 96 GLU CG C -17.023 27.824 -6.411 1.00 . A A . 96 GLU CG 1 1
20 41500 1 1 96 GLU H H -15.044 26.652 -3.122 1.00 . A A . 96 GLU H 1 1
20 41501 1 1 96 GLU HA H -15.464 25.686 -5.783 1.00 . A A . 96 GLU HA 1 1
20 41502 1 1 96 GLU HB2 H -17.014 27.105 -4.403 1.00 . A A . 96 GLU HB2 1 1
20 41503 1 1 96 GLU HB3 H -15.934 28.479 -4.685 1.00 . A A . 96 GLU HB3 1 1
20 41504 1 1 96 GLU HG2 H -16.358 28.380 -7.073 1.00 . A A . 96 GLU HG2 1 1
20 41505 1 1 96 GLU HG3 H -17.271 26.873 -6.885 1.00 . A A . 96 GLU HG3 1 1
20 41506 1 1 96 GLU N N -14.675 26.161 -3.921 1.00 . A A . 96 GLU N 1 1
20 41507 1 1 96 GLU O O -13.208 28.007 -5.500 1.00 . A A . 96 GLU O 1 1
20 41508 1 1 96 GLU OE1 O -18.438 29.298 -5.166 1.00 . A A . 96 GLU OE1 1 1
20 41509 1 1 96 GLU OE2 O -19.188 28.546 -7.088 1.00 . A A . 96 GLU OE2 1 1
20 41510 1 1 97 GLY C C -11.625 26.573 -8.303 1.00 . A A . 97 GLY C 1 1
20 41511 1 1 97 GLY CA C -12.872 27.427 -8.194 1.00 . A A . 97 GLY CA 1 1
20 41512 1 1 97 GLY H H -14.528 26.191 -7.677 1.00 . A A . 97 GLY H 1 1
20 41513 1 1 97 GLY HA2 H -13.304 27.533 -9.188 1.00 . A A . 97 GLY HA2 1 1
20 41514 1 1 97 GLY HA3 H -12.589 28.416 -7.833 1.00 . A A . 97 GLY HA3 1 1
20 41515 1 1 97 GLY N N -13.883 26.862 -7.305 1.00 . A A . 97 GLY N 1 1
20 41516 1 1 97 GLY O O -10.782 26.787 -9.174 1.00 . A A . 97 GLY O 1 1
20 41517 1 1 98 ALA C C -10.492 23.666 -8.570 1.00 . A A . 98 ALA C 1 1
20 41518 1 1 98 ALA CA C -10.363 24.696 -7.433 1.00 . A A . 98 ALA CA 1 1
20 41519 1 1 98 ALA CB C -10.258 24.015 -6.097 1.00 . A A . 98 ALA CB 1 1
20 41520 1 1 98 ALA H H -12.221 25.457 -6.723 1.00 . A A . 98 ALA H 1 1
20 41521 1 1 98 ALA HA H -9.467 25.284 -7.592 1.00 . A A . 98 ALA HA 1 1
20 41522 1 1 98 ALA HB1 H -10.345 24.759 -5.304 1.00 . A A . 98 ALA HB1 1 1
20 41523 1 1 98 ALA HB2 H -9.294 23.527 -6.028 1.00 . A A . 98 ALA HB2 1 1
20 41524 1 1 98 ALA HB3 H -11.060 23.281 -5.997 1.00 . A A . 98 ALA HB3 1 1
20 41525 1 1 98 ALA N N -11.508 25.592 -7.424 1.00 . A A . 98 ALA N 1 1
20 41526 1 1 98 ALA O O -11.593 23.203 -8.865 1.00 . A A . 98 ALA O 1 1
20 41527 1 1 99 LEU C C -8.880 20.994 -9.979 1.00 . A A . 99 LEU C 1 1
20 41528 1 1 99 LEU CA C -9.399 22.372 -10.327 1.00 . A A . 99 LEU CA 1 1
20 41529 1 1 99 LEU CB C -8.538 22.891 -11.465 1.00 . A A . 99 LEU CB 1 1
20 41530 1 1 99 LEU CD1 C -8.027 24.336 -13.360 1.00 . A A . 99 LEU CD1 1 1
20 41531 1 1 99 LEU CD2 C -10.428 23.898 -12.851 1.00 . A A . 99 LEU CD2 1 1
20 41532 1 1 99 LEU CG C -9.036 24.108 -12.251 1.00 . A A . 99 LEU CG 1 1
20 41533 1 1 99 LEU H H -8.489 23.700 -8.927 1.00 . A A . 99 LEU H 1 1
20 41534 1 1 99 LEU HA H -10.423 22.267 -10.682 1.00 . A A . 99 LEU HA 1 1
20 41535 1 1 99 LEU HB2 H -7.553 23.121 -11.065 1.00 . A A . 99 LEU HB2 1 1
20 41536 1 1 99 LEU HB3 H -8.415 22.077 -12.167 1.00 . A A . 99 LEU HB3 1 1
20 41537 1 1 99 LEU HD11 H -8.334 25.192 -13.961 1.00 . A A . 99 LEU HD11 1 1
20 41538 1 1 99 LEU HD12 H -7.968 23.445 -13.990 1.00 . A A . 99 LEU HD12 1 1
20 41539 1 1 99 LEU HD13 H -7.049 24.538 -12.923 1.00 . A A . 99 LEU HD13 1 1
20 41540 1 1 99 LEU HD21 H -11.166 23.831 -12.049 1.00 . A A . 99 LEU HD21 1 1
20 41541 1 1 99 LEU HD22 H -10.448 22.985 -13.445 1.00 . A A . 99 LEU HD22 1 1
20 41542 1 1 99 LEU HD23 H -10.683 24.748 -13.485 1.00 . A A . 99 LEU HD23 1 1
20 41543 1 1 99 LEU HG H -9.057 24.978 -11.598 1.00 . A A . 99 LEU HG 1 1
20 41544 1 1 99 LEU N N -9.378 23.313 -9.206 1.00 . A A . 99 LEU N 1 1
20 41545 1 1 99 LEU O O -7.830 20.845 -9.361 1.00 . A A . 99 LEU O 1 1
20 41546 1 1 100 ASN C C -8.192 18.079 -11.094 1.00 . A A . 100 ASN C 1 1
20 41547 1 1 100 ASN CA C -9.293 18.579 -10.152 1.00 . A A . 100 ASN CA 1 1
20 41548 1 1 100 ASN CB C -10.542 17.693 -10.309 1.00 . A A . 100 ASN CB 1 1
20 41549 1 1 100 ASN CG C -11.497 17.816 -9.149 1.00 . A A . 100 ASN CG 1 1
20 41550 1 1 100 ASN H H -10.439 20.194 -10.957 1.00 . A A . 100 ASN H 1 1
20 41551 1 1 100 ASN HA H -8.932 18.491 -9.128 1.00 . A A . 100 ASN HA 1 1
20 41552 1 1 100 ASN HB2 H -11.059 17.960 -11.230 1.00 . A A . 100 ASN HB2 1 1
20 41553 1 1 100 ASN HB3 H -10.228 16.652 -10.378 1.00 . A A . 100 ASN HB3 1 1
20 41554 1 1 100 ASN HD21 H -12.495 16.734 -7.801 1.00 . A A . 100 ASN HD21 1 1
20 41555 1 1 100 ASN HD22 H -11.514 15.822 -8.922 1.00 . A A . 100 ASN HD22 1 1
20 41556 1 1 100 ASN N N -9.618 19.986 -10.417 1.00 . A A . 100 ASN N 1 1
20 41557 1 1 100 ASN ND2 N -11.861 16.699 -8.579 1.00 . A A . 100 ASN ND2 1 1
20 41558 1 1 100 ASN O O -8.419 17.216 -11.935 1.00 . A A . 100 ASN O 1 1
20 41559 1 1 100 ASN OD1 O -11.908 18.894 -8.776 1.00 . A A . 100 ASN OD1 1 1
20 41560 1 1 101 THR C C -4.684 18.136 -10.793 1.00 . A A . 101 THR C 1 1
20 41561 1 1 101 THR CA C -5.853 18.288 -11.772 1.00 . A A . 101 THR CA 1 1
20 41562 1 1 101 THR CB C -5.600 19.405 -12.847 1.00 . A A . 101 THR CB 1 1
20 41563 1 1 101 THR CG2 C -4.731 20.517 -12.310 1.00 . A A . 101 THR CG2 1 1
20 41564 1 1 101 THR H H -6.873 19.346 -10.226 1.00 . A A . 101 THR H 1 1
20 41565 1 1 101 THR HA H -6.032 17.336 -12.275 1.00 . A A . 101 THR HA 1 1
20 41566 1 1 101 THR HB H -6.558 19.818 -13.150 1.00 . A A . 101 THR HB 1 1
20 41567 1 1 101 THR HG1 H -4.859 19.551 -14.650 1.00 . A A . 101 THR HG1 1 1
20 41568 1 1 101 THR HG21 H -4.658 21.309 -13.053 1.00 . A A . 101 THR HG21 1 1
20 41569 1 1 101 THR HG22 H -3.726 20.128 -12.094 1.00 . A A . 101 THR HG22 1 1
20 41570 1 1 101 THR HG23 H -5.179 20.913 -11.404 1.00 . A A . 101 THR HG23 1 1
20 41571 1 1 101 THR N N -7.005 18.641 -10.947 1.00 . A A . 101 THR N 1 1
20 41572 1 1 101 THR O O -4.724 18.704 -9.695 1.00 . A A . 101 THR O 1 1
20 41573 1 1 101 THR OG1 O -4.967 18.853 -14.000 1.00 . A A . 101 THR OG1 1 1
20 41574 1 1 102 PRO C C -1.713 18.505 -9.984 1.00 . A A . 102 PRO C 1 1
20 41575 1 1 102 PRO CA C -2.509 17.226 -10.232 1.00 . A A . 102 PRO CA 1 1
20 41576 1 1 102 PRO CB C -1.624 16.203 -10.937 1.00 . A A . 102 PRO CB 1 1
20 41577 1 1 102 PRO CD C -3.430 16.586 -12.385 1.00 . A A . 102 PRO CD 1 1
20 41578 1 1 102 PRO CG C -1.971 16.334 -12.371 1.00 . A A . 102 PRO CG 1 1
20 41579 1 1 102 PRO HA H -2.853 16.828 -9.276 1.00 . A A . 102 PRO HA 1 1
20 41580 1 1 102 PRO HB2 H -0.582 16.454 -10.782 1.00 . A A . 102 PRO HB2 1 1
20 41581 1 1 102 PRO HB3 H -1.850 15.197 -10.585 1.00 . A A . 102 PRO HB3 1 1
20 41582 1 1 102 PRO HD2 H -3.706 17.157 -13.265 1.00 . A A . 102 PRO HD2 1 1
20 41583 1 1 102 PRO HD3 H -3.984 15.647 -12.339 1.00 . A A . 102 PRO HD3 1 1
20 41584 1 1 102 PRO HG2 H -1.439 17.180 -12.809 1.00 . A A . 102 PRO HG2 1 1
20 41585 1 1 102 PRO HG3 H -1.745 15.417 -12.907 1.00 . A A . 102 PRO HG3 1 1
20 41586 1 1 102 PRO N N -3.642 17.368 -11.155 1.00 . A A . 102 PRO N 1 1
20 41587 1 1 102 PRO O O -1.650 19.402 -10.826 1.00 . A A . 102 PRO O 1 1
20 41588 1 1 103 LYS C C 1.104 19.259 -8.048 1.00 . A A . 103 LYS C 1 1
20 41589 1 1 103 LYS CA C -0.303 19.717 -8.372 1.00 . A A . 103 LYS CA 1 1
20 41590 1 1 103 LYS CB C -0.934 20.315 -7.116 1.00 . A A . 103 LYS CB 1 1
20 41591 1 1 103 LYS CD C -2.895 21.486 -8.257 1.00 . A A . 103 LYS CD 1 1
20 41592 1 1 103 LYS CE C -4.393 21.614 -8.158 1.00 . A A . 103 LYS CE 1 1
20 41593 1 1 103 LYS CG C -2.437 20.521 -7.190 1.00 . A A . 103 LYS CG 1 1
20 41594 1 1 103 LYS H H -1.180 17.785 -8.167 1.00 . A A . 103 LYS H 1 1
20 41595 1 1 103 LYS HA H -0.271 20.467 -9.161 1.00 . A A . 103 LYS HA 1 1
20 41596 1 1 103 LYS HB2 H -0.736 19.637 -6.288 1.00 . A A . 103 LYS HB2 1 1
20 41597 1 1 103 LYS HB3 H -0.454 21.260 -6.897 1.00 . A A . 103 LYS HB3 1 1
20 41598 1 1 103 LYS HD2 H -2.433 22.461 -8.097 1.00 . A A . 103 LYS HD2 1 1
20 41599 1 1 103 LYS HD3 H -2.629 21.110 -9.240 1.00 . A A . 103 LYS HD3 1 1
20 41600 1 1 103 LYS HE2 H -4.840 20.624 -8.231 1.00 . A A . 103 LYS HE2 1 1
20 41601 1 1 103 LYS HE3 H -4.647 22.039 -7.185 1.00 . A A . 103 LYS HE3 1 1
20 41602 1 1 103 LYS HG2 H -2.895 19.568 -7.361 1.00 . A A . 103 LYS HG2 1 1
20 41603 1 1 103 LYS HG3 H -2.789 20.887 -6.233 1.00 . A A . 103 LYS HG3 1 1
20 41604 1 1 103 LYS HZ1 H -4.493 23.386 -9.207 1.00 . A A . 103 LYS HZ1 1 1
20 41605 1 1 103 LYS HZ2 H -5.936 22.600 -9.075 1.00 . A A . 103 LYS HZ2 1 1
20 41606 1 1 103 LYS HZ3 H -4.787 22.047 -10.123 1.00 . A A . 103 LYS HZ3 1 1
20 41607 1 1 103 LYS N N -1.093 18.566 -8.814 1.00 . A A . 103 LYS N 1 1
20 41608 1 1 103 LYS NZ N -4.943 22.472 -9.226 1.00 . A A . 103 LYS NZ 1 1
20 41609 1 1 103 LYS O O 1.763 19.790 -7.157 1.00 . A A . 103 LYS O 1 1
20 41610 1 1 104 ASP C C 3.988 18.695 -8.551 1.00 . A A . 104 ASP C 1 1
20 41611 1 1 104 ASP CA C 2.871 17.648 -8.585 1.00 . A A . 104 ASP CA 1 1
20 41612 1 1 104 ASP CB C 3.139 16.647 -9.722 1.00 . A A . 104 ASP CB 1 1
20 41613 1 1 104 ASP CG C 3.270 17.328 -11.094 1.00 . A A . 104 ASP CG 1 1
20 41614 1 1 104 ASP H H 0.974 17.890 -9.521 1.00 . A A . 104 ASP H 1 1
20 41615 1 1 104 ASP HA H 2.871 17.116 -7.636 1.00 . A A . 104 ASP HA 1 1
20 41616 1 1 104 ASP HB2 H 4.063 16.110 -9.507 1.00 . A A . 104 ASP HB2 1 1
20 41617 1 1 104 ASP HB3 H 2.320 15.928 -9.760 1.00 . A A . 104 ASP HB3 1 1
20 41618 1 1 104 ASP N N 1.553 18.258 -8.779 1.00 . A A . 104 ASP N 1 1
20 41619 1 1 104 ASP O O 4.870 18.654 -7.695 1.00 . A A . 104 ASP O 1 1
20 41620 1 1 104 ASP OD1 O 2.395 18.167 -11.442 1.00 . A A . 104 ASP OD1 1 1
20 41621 1 1 104 ASP OD2 O 4.246 17.047 -11.804 1.00 . A A . 104 ASP OD2 1 1
20 41622 1 1 105 HIS C C 4.893 21.718 -8.457 1.00 . A A . 105 HIS C 1 1
20 41623 1 1 105 HIS CA C 4.924 20.702 -9.596 1.00 . A A . 105 HIS CA 1 1
20 41624 1 1 105 HIS CB C 4.721 21.430 -10.928 1.00 . A A . 105 HIS CB 1 1
20 41625 1 1 105 HIS CD2 C 2.181 21.985 -11.200 1.00 . A A . 105 HIS CD2 1 1
20 41626 1 1 105 HIS CE1 C 2.260 24.127 -10.856 1.00 . A A . 105 HIS CE1 1 1
20 41627 1 1 105 HIS CG C 3.489 22.285 -10.965 1.00 . A A . 105 HIS CG 1 1
20 41628 1 1 105 HIS H H 3.164 19.617 -10.149 1.00 . A A . 105 HIS H 1 1
20 41629 1 1 105 HIS HA H 5.912 20.239 -9.603 1.00 . A A . 105 HIS HA 1 1
20 41630 1 1 105 HIS HB2 H 5.590 22.062 -11.117 1.00 . A A . 105 HIS HB2 1 1
20 41631 1 1 105 HIS HB3 H 4.657 20.686 -11.724 1.00 . A A . 105 HIS HB3 1 1
20 41632 1 1 105 HIS HD1 H 4.324 24.217 -10.522 1.00 . A A . 105 HIS HD1 1 1
20 41633 1 1 105 HIS HD2 H 1.786 20.998 -11.406 1.00 . A A . 105 HIS HD2 1 1
20 41634 1 1 105 HIS HE1 H 1.960 25.165 -10.732 1.00 . A A . 105 HIS HE1 1 1
20 41635 1 1 105 HIS N N 3.926 19.643 -9.475 1.00 . A A . 105 HIS N 1 1
20 41636 1 1 105 HIS ND1 N 3.500 23.664 -10.741 1.00 . A A . 105 HIS ND1 1 1
20 41637 1 1 105 HIS NE2 N 1.455 23.134 -11.130 1.00 . A A . 105 HIS NE2 1 1
20 41638 1 1 105 HIS O O 5.774 22.564 -8.366 1.00 . A A . 105 HIS O 1 1
20 41639 1 1 106 ILE C C 4.358 21.928 -5.211 1.00 . A A . 106 ILE C 1 1
20 41640 1 1 106 ILE CA C 3.782 22.573 -6.470 1.00 . A A . 106 ILE CA 1 1
20 41641 1 1 106 ILE CB C 2.304 22.999 -6.200 1.00 . A A . 106 ILE CB 1 1
20 41642 1 1 106 ILE CD1 C 0.233 23.967 -7.297 1.00 . A A . 106 ILE CD1 1 1
20 41643 1 1 106 ILE CG1 C 1.655 23.514 -7.495 1.00 . A A . 106 ILE CG1 1 1
20 41644 1 1 106 ILE CG2 C 2.271 24.120 -5.123 1.00 . A A . 106 ILE CG2 1 1
20 41645 1 1 106 ILE H H 3.164 20.948 -7.711 1.00 . A A . 106 ILE H 1 1
20 41646 1 1 106 ILE HA H 4.358 23.471 -6.694 1.00 . A A . 106 ILE HA 1 1
20 41647 1 1 106 ILE HB H 1.717 22.132 -5.851 1.00 . A A . 106 ILE HB 1 1
20 41648 1 1 106 ILE HD11 H -0.264 23.282 -6.599 1.00 . A A . 106 ILE HD11 1 1
20 41649 1 1 106 ILE HD12 H -0.297 23.965 -8.245 1.00 . A A . 106 ILE HD12 1 1
20 41650 1 1 106 ILE HD13 H 0.208 24.972 -6.856 1.00 . A A . 106 ILE HD13 1 1
20 41651 1 1 106 ILE HG12 H 2.241 24.343 -7.887 1.00 . A A . 106 ILE HG12 1 1
20 41652 1 1 106 ILE HG13 H 1.657 22.711 -8.230 1.00 . A A . 106 ILE HG13 1 1
20 41653 1 1 106 ILE HG21 H 1.236 24.358 -4.859 1.00 . A A . 106 ILE HG21 1 1
20 41654 1 1 106 ILE HG22 H 2.758 25.020 -5.501 1.00 . A A . 106 ILE HG22 1 1
20 41655 1 1 106 ILE HG23 H 2.781 23.788 -4.223 1.00 . A A . 106 ILE HG23 1 1
20 41656 1 1 106 ILE N N 3.885 21.654 -7.600 1.00 . A A . 106 ILE N 1 1
20 41657 1 1 106 ILE O O 5.064 22.572 -4.446 1.00 . A A . 106 ILE O 1 1
20 41658 1 1 107 GLY C C 5.981 19.677 -3.602 1.00 . A A . 107 GLY C 1 1
20 41659 1 1 107 GLY CA C 4.492 19.945 -3.787 1.00 . A A . 107 GLY CA 1 1
20 41660 1 1 107 GLY H H 3.519 20.143 -5.686 1.00 . A A . 107 GLY H 1 1
20 41661 1 1 107 GLY HA2 H 4.154 20.522 -2.929 1.00 . A A . 107 GLY HA2 1 1
20 41662 1 1 107 GLY HA3 H 3.977 18.984 -3.756 1.00 . A A . 107 GLY HA3 1 1
20 41663 1 1 107 GLY N N 4.065 20.649 -5.000 1.00 . A A . 107 GLY N 1 1
20 41664 1 1 107 GLY O O 6.367 18.880 -2.755 1.00 . A A . 107 GLY O 1 1
20 41665 1 1 108 THR C C 8.936 21.161 -3.339 1.00 . A A . 108 THR C 1 1
20 41666 1 1 108 THR CA C 8.270 20.182 -4.339 1.00 . A A . 108 THR CA 1 1
20 41667 1 1 108 THR CB C 8.838 20.390 -5.777 1.00 . A A . 108 THR CB 1 1
20 41668 1 1 108 THR CG2 C 8.544 21.801 -6.298 1.00 . A A . 108 THR CG2 1 1
20 41669 1 1 108 THR H H 6.438 21.006 -5.043 1.00 . A A . 108 THR H 1 1
20 41670 1 1 108 THR HA H 8.503 19.165 -4.024 1.00 . A A . 108 THR HA 1 1
20 41671 1 1 108 THR HB H 8.366 19.671 -6.446 1.00 . A A . 108 THR HB 1 1
20 41672 1 1 108 THR HG1 H 10.637 20.669 -5.060 1.00 . A A . 108 THR HG1 1 1
20 41673 1 1 108 THR HG21 H 8.918 22.544 -5.595 1.00 . A A . 108 THR HG21 1 1
20 41674 1 1 108 THR HG22 H 7.471 21.933 -6.425 1.00 . A A . 108 THR HG22 1 1
20 41675 1 1 108 THR HG23 H 9.035 21.936 -7.261 1.00 . A A . 108 THR HG23 1 1
20 41676 1 1 108 THR N N 6.815 20.345 -4.379 1.00 . A A . 108 THR N 1 1
20 41677 1 1 108 THR O O 10.088 21.569 -3.518 1.00 . A A . 108 THR O 1 1
20 41678 1 1 108 THR OG1 O 10.250 20.167 -5.791 1.00 . A A . 108 THR OG1 1 1
20 41679 1 1 109 ARG C C 10.053 21.909 -0.704 1.00 . A A . 109 ARG C 1 1
20 41680 1 1 109 ARG CA C 8.777 22.486 -1.299 1.00 . A A . 109 ARG CA 1 1
20 41681 1 1 109 ARG CB C 7.797 22.780 -0.153 1.00 . A A . 109 ARG CB 1 1
20 41682 1 1 109 ARG CD C 7.416 24.115 2.007 1.00 . A A . 109 ARG CD 1 1
20 41683 1 1 109 ARG CG C 8.333 23.860 0.814 1.00 . A A . 109 ARG CG 1 1
20 41684 1 1 109 ARG CZ C 8.142 22.653 3.894 1.00 . A A . 109 ARG CZ 1 1
20 41685 1 1 109 ARG H H 7.282 21.198 -2.165 1.00 . A A . 109 ARG H 1 1
20 41686 1 1 109 ARG HA H 9.023 23.418 -1.806 1.00 . A A . 109 ARG HA 1 1
20 41687 1 1 109 ARG HB2 H 6.850 23.113 -0.571 1.00 . A A . 109 ARG HB2 1 1
20 41688 1 1 109 ARG HB3 H 7.626 21.860 0.405 1.00 . A A . 109 ARG HB3 1 1
20 41689 1 1 109 ARG HD2 H 7.794 24.965 2.573 1.00 . A A . 109 ARG HD2 1 1
20 41690 1 1 109 ARG HD3 H 6.422 24.366 1.637 1.00 . A A . 109 ARG HD3 1 1
20 41691 1 1 109 ARG HE H 6.515 22.342 2.761 1.00 . A A . 109 ARG HE 1 1
20 41692 1 1 109 ARG HG2 H 9.308 23.550 1.189 1.00 . A A . 109 ARG HG2 1 1
20 41693 1 1 109 ARG HG3 H 8.455 24.792 0.260 1.00 . A A . 109 ARG HG3 1 1
20 41694 1 1 109 ARG HH11 H 9.428 24.186 3.649 1.00 . A A . 109 ARG HH11 1 1
20 41695 1 1 109 ARG HH12 H 9.794 23.089 4.947 1.00 . A A . 109 ARG HH12 1 1
20 41696 1 1 109 ARG HH21 H 7.050 21.060 4.418 1.00 . A A . 109 ARG HH21 1 1
20 41697 1 1 109 ARG HH22 H 8.497 21.339 5.366 1.00 . A A . 109 ARG HH22 1 1
20 41698 1 1 109 ARG N N 8.217 21.551 -2.291 1.00 . A A . 109 ARG N 1 1
20 41699 1 1 109 ARG NE N 7.310 22.958 2.905 1.00 . A A . 109 ARG NE 1 1
20 41700 1 1 109 ARG NH1 N 9.201 23.358 4.185 1.00 . A A . 109 ARG NH1 1 1
20 41701 1 1 109 ARG NH2 N 7.885 21.603 4.617 1.00 . A A . 109 ARG NH2 1 1
20 41702 1 1 109 ARG O O 10.042 20.836 -0.112 1.00 . A A . 109 ARG O 1 1
20 41703 1 1 110 ASN C C 12.511 22.746 1.099 1.00 . A A . 110 ASN C 1 1
20 41704 1 1 110 ASN CA C 12.422 22.183 -0.310 1.00 . A A . 110 ASN CA 1 1
20 41705 1 1 110 ASN CB C 13.594 22.696 -1.155 1.00 . A A . 110 ASN CB 1 1
20 41706 1 1 110 ASN CG C 13.871 21.824 -2.360 1.00 . A A . 110 ASN CG 1 1
20 41707 1 1 110 ASN H H 11.107 23.521 -1.323 1.00 . A A . 110 ASN H 1 1
20 41708 1 1 110 ASN HA H 12.444 21.096 -0.284 1.00 . A A . 110 ASN HA 1 1
20 41709 1 1 110 ASN HB2 H 13.379 23.710 -1.485 1.00 . A A . 110 ASN HB2 1 1
20 41710 1 1 110 ASN HB3 H 14.487 22.714 -0.536 1.00 . A A . 110 ASN HB3 1 1
20 41711 1 1 110 ASN HD21 H 14.801 21.799 -4.123 1.00 . A A . 110 ASN HD21 1 1
20 41712 1 1 110 ASN HD22 H 14.962 23.275 -3.206 1.00 . A A . 110 ASN HD22 1 1
20 41713 1 1 110 ASN N N 11.149 22.635 -0.847 1.00 . A A . 110 ASN N 1 1
20 41714 1 1 110 ASN ND2 N 14.602 22.346 -3.301 1.00 . A A . 110 ASN ND2 1 1
20 41715 1 1 110 ASN O O 12.524 23.966 1.270 1.00 . A A . 110 ASN O 1 1
20 41716 1 1 110 ASN OD1 O 13.440 20.695 -2.429 1.00 . A A . 110 ASN OD1 1 1
20 41717 1 1 111 PRO C C 13.907 23.142 3.836 1.00 . A A . 111 PRO C 1 1
20 41718 1 1 111 PRO CA C 12.604 22.434 3.489 1.00 . A A . 111 PRO CA 1 1
20 41719 1 1 111 PRO CB C 12.381 21.195 4.361 1.00 . A A . 111 PRO CB 1 1
20 41720 1 1 111 PRO CD C 12.638 20.408 2.146 1.00 . A A . 111 PRO CD 1 1
20 41721 1 1 111 PRO CG C 12.978 20.089 3.580 1.00 . A A . 111 PRO CG 1 1
20 41722 1 1 111 PRO HA H 11.777 23.128 3.621 1.00 . A A . 111 PRO HA 1 1
20 41723 1 1 111 PRO HB2 H 12.878 21.305 5.324 1.00 . A A . 111 PRO HB2 1 1
20 41724 1 1 111 PRO HB3 H 11.314 21.021 4.493 1.00 . A A . 111 PRO HB3 1 1
20 41725 1 1 111 PRO HD2 H 13.419 20.041 1.483 1.00 . A A . 111 PRO HD2 1 1
20 41726 1 1 111 PRO HD3 H 11.669 19.991 1.872 1.00 . A A . 111 PRO HD3 1 1
20 41727 1 1 111 PRO HG2 H 14.060 20.079 3.715 1.00 . A A . 111 PRO HG2 1 1
20 41728 1 1 111 PRO HG3 H 12.545 19.133 3.875 1.00 . A A . 111 PRO HG3 1 1
20 41729 1 1 111 PRO N N 12.585 21.882 2.128 1.00 . A A . 111 PRO N 1 1
20 41730 1 1 111 PRO O O 13.975 23.880 4.802 1.00 . A A . 111 PRO O 1 1
20 41731 1 1 112 ALA C C 16.152 25.030 2.755 1.00 . A A . 112 ALA C 1 1
20 41732 1 1 112 ALA CA C 16.222 23.571 3.217 1.00 . A A . 112 ALA CA 1 1
20 41733 1 1 112 ALA CB C 17.294 22.823 2.409 1.00 . A A . 112 ALA CB 1 1
20 41734 1 1 112 ALA H H 14.834 22.285 2.256 1.00 . A A . 112 ALA H 1 1
20 41735 1 1 112 ALA HA H 16.488 23.549 4.276 1.00 . A A . 112 ALA HA 1 1
20 41736 1 1 112 ALA HB1 H 17.354 21.788 2.746 1.00 . A A . 112 ALA HB1 1 1
20 41737 1 1 112 ALA HB2 H 18.261 23.307 2.561 1.00 . A A . 112 ALA HB2 1 1
20 41738 1 1 112 ALA HB3 H 17.044 22.853 1.345 1.00 . A A . 112 ALA HB3 1 1
20 41739 1 1 112 ALA N N 14.936 22.917 3.029 1.00 . A A . 112 ALA N 1 1
20 41740 1 1 112 ALA O O 16.905 25.870 3.219 1.00 . A A . 112 ALA O 1 1
20 41741 1 1 113 ASN C C 13.980 27.444 1.703 1.00 . A A . 113 ASN C 1 1
20 41742 1 1 113 ASN CA C 15.159 26.623 1.198 1.00 . A A . 113 ASN CA 1 1
20 41743 1 1 113 ASN CB C 15.015 26.468 -0.318 1.00 . A A . 113 ASN CB 1 1
20 41744 1 1 113 ASN CG C 16.196 25.772 -0.948 1.00 . A A . 113 ASN CG 1 1
20 41745 1 1 113 ASN H H 14.625 24.581 1.506 1.00 . A A . 113 ASN H 1 1
20 41746 1 1 113 ASN HA H 16.077 27.177 1.405 1.00 . A A . 113 ASN HA 1 1
20 41747 1 1 113 ASN HB2 H 14.113 25.899 -0.531 1.00 . A A . 113 ASN HB2 1 1
20 41748 1 1 113 ASN HB3 H 14.913 27.457 -0.763 1.00 . A A . 113 ASN HB3 1 1
20 41749 1 1 113 ASN HD21 H 16.710 24.641 -2.507 1.00 . A A . 113 ASN HD21 1 1
20 41750 1 1 113 ASN HD22 H 15.020 25.084 -2.409 1.00 . A A . 113 ASN HD22 1 1
20 41751 1 1 113 ASN N N 15.251 25.301 1.818 1.00 . A A . 113 ASN N 1 1
20 41752 1 1 113 ASN ND2 N 15.951 25.110 -2.042 1.00 . A A . 113 ASN ND2 1 1
20 41753 1 1 113 ASN O O 14.014 28.665 1.661 1.00 . A A . 113 ASN O 1 1
20 41754 1 1 113 ASN OD1 O 17.303 25.817 -0.458 1.00 . A A . 113 ASN OD1 1 1
20 41755 1 1 114 ASN C C 11.058 26.750 3.780 1.00 . A A . 114 ASN C 1 1
20 41756 1 1 114 ASN CA C 11.735 27.470 2.626 1.00 . A A . 114 ASN CA 1 1
20 41757 1 1 114 ASN CB C 10.728 27.621 1.494 1.00 . A A . 114 ASN CB 1 1
20 41758 1 1 114 ASN CG C 9.428 28.171 1.987 1.00 . A A . 114 ASN CG 1 1
20 41759 1 1 114 ASN H H 12.936 25.765 2.183 1.00 . A A . 114 ASN H 1 1
20 41760 1 1 114 ASN HA H 12.008 28.464 2.968 1.00 . A A . 114 ASN HA 1 1
20 41761 1 1 114 ASN HB2 H 11.135 28.303 0.759 1.00 . A A . 114 ASN HB2 1 1
20 41762 1 1 114 ASN HB3 H 10.556 26.642 1.028 1.00 . A A . 114 ASN HB3 1 1
20 41763 1 1 114 ASN HD21 H 7.546 27.662 2.378 1.00 . A A . 114 ASN HD21 1 1
20 41764 1 1 114 ASN HD22 H 8.519 26.458 1.567 1.00 . A A . 114 ASN HD22 1 1
20 41765 1 1 114 ASN N N 12.931 26.776 2.159 1.00 . A A . 114 ASN N 1 1
20 41766 1 1 114 ASN ND2 N 8.420 27.365 1.966 1.00 . A A . 114 ASN ND2 1 1
20 41767 1 1 114 ASN O O 11.015 25.521 3.823 1.00 . A A . 114 ASN O 1 1
20 41768 1 1 114 ASN OD1 O 9.349 29.304 2.416 1.00 . A A . 114 ASN OD1 1 1
20 41769 1 1 115 ALA C C 8.341 26.752 5.563 1.00 . A A . 115 ALA C 1 1
20 41770 1 1 115 ALA CA C 9.823 27.011 5.875 1.00 . A A . 115 ALA CA 1 1
20 41771 1 1 115 ALA CB C 9.952 28.009 7.032 1.00 . A A . 115 ALA CB 1 1
20 41772 1 1 115 ALA H H 10.567 28.536 4.577 1.00 . A A . 115 ALA H 1 1
20 41773 1 1 115 ALA HA H 10.290 26.071 6.170 1.00 . A A . 115 ALA HA 1 1
20 41774 1 1 115 ALA HB1 H 11.006 28.180 7.254 1.00 . A A . 115 ALA HB1 1 1
20 41775 1 1 115 ALA HB2 H 9.455 27.610 7.918 1.00 . A A . 115 ALA HB2 1 1
20 41776 1 1 115 ALA HB3 H 9.480 28.954 6.754 1.00 . A A . 115 ALA HB3 1 1
20 41777 1 1 115 ALA N N 10.515 27.533 4.700 1.00 . A A . 115 ALA N 1 1
20 41778 1 1 115 ALA O O 7.737 27.431 4.746 1.00 . A A . 115 ALA O 1 1
20 41779 1 1 116 ALA C C 5.496 26.581 6.644 1.00 . A A . 116 ALA C 1 1
20 41780 1 1 116 ALA CA C 6.352 25.448 6.066 1.00 . A A . 116 ALA CA 1 1
20 41781 1 1 116 ALA CB C 6.025 24.126 6.764 1.00 . A A . 116 ALA CB 1 1
20 41782 1 1 116 ALA H H 8.300 25.242 6.880 1.00 . A A . 116 ALA H 1 1
20 41783 1 1 116 ALA HA H 6.135 25.352 5.002 1.00 . A A . 116 ALA HA 1 1
20 41784 1 1 116 ALA HB1 H 6.196 24.226 7.837 1.00 . A A . 116 ALA HB1 1 1
20 41785 1 1 116 ALA HB2 H 6.651 23.334 6.367 1.00 . A A . 116 ALA HB2 1 1
20 41786 1 1 116 ALA HB3 H 4.978 23.878 6.590 1.00 . A A . 116 ALA HB3 1 1
20 41787 1 1 116 ALA N N 7.765 25.770 6.234 1.00 . A A . 116 ALA N 1 1
20 41788 1 1 116 ALA O O 5.864 27.219 7.628 1.00 . A A . 116 ALA O 1 1
20 41789 1 1 117 ILE C C 2.649 27.383 7.646 1.00 . A A . 117 ILE C 1 1
20 41790 1 1 117 ILE CA C 3.430 27.864 6.422 1.00 . A A . 117 ILE CA 1 1
20 41791 1 1 117 ILE CB C 2.424 28.151 5.274 1.00 . A A . 117 ILE CB 1 1
20 41792 1 1 117 ILE CD1 C 2.433 27.980 2.746 1.00 . A A . 117 ILE CD1 1 1
20 41793 1 1 117 ILE CG1 C 3.159 28.500 3.968 1.00 . A A . 117 ILE CG1 1 1
20 41794 1 1 117 ILE CG2 C 1.461 29.304 5.638 1.00 . A A . 117 ILE CG2 1 1
20 41795 1 1 117 ILE H H 4.096 26.228 5.224 1.00 . A A . 117 ILE H 1 1
20 41796 1 1 117 ILE HA H 3.983 28.768 6.652 1.00 . A A . 117 ILE HA 1 1
20 41797 1 1 117 ILE HB H 1.847 27.249 5.104 1.00 . A A . 117 ILE HB 1 1
20 41798 1 1 117 ILE HD11 H 3.011 28.214 1.853 1.00 . A A . 117 ILE HD11 1 1
20 41799 1 1 117 ILE HD12 H 1.450 28.443 2.676 1.00 . A A . 117 ILE HD12 1 1
20 41800 1 1 117 ILE HD13 H 2.319 26.899 2.823 1.00 . A A . 117 ILE HD13 1 1
20 41801 1 1 117 ILE HG12 H 3.257 29.582 3.894 1.00 . A A . 117 ILE HG12 1 1
20 41802 1 1 117 ILE HG13 H 4.155 28.070 3.979 1.00 . A A . 117 ILE HG13 1 1
20 41803 1 1 117 ILE HG21 H 0.851 29.021 6.496 1.00 . A A . 117 ILE HG21 1 1
20 41804 1 1 117 ILE HG22 H 0.801 29.509 4.794 1.00 . A A . 117 ILE HG22 1 1
20 41805 1 1 117 ILE HG23 H 2.032 30.203 5.876 1.00 . A A . 117 ILE HG23 1 1
20 41806 1 1 117 ILE N N 4.352 26.806 6.023 1.00 . A A . 117 ILE N 1 1
20 41807 1 1 117 ILE O O 2.169 26.255 7.652 1.00 . A A . 117 ILE O 1 1
20 41808 1 1 118 VAL C C 0.268 27.654 9.333 1.00 . A A . 118 VAL C 1 1
20 41809 1 1 118 VAL CA C 1.699 27.840 9.836 1.00 . A A . 118 VAL CA 1 1
20 41810 1 1 118 VAL CB C 1.751 28.922 10.948 1.00 . A A . 118 VAL CB 1 1
20 41811 1 1 118 VAL CG1 C 0.834 28.547 12.116 1.00 . A A . 118 VAL CG1 1 1
20 41812 1 1 118 VAL CG2 C 3.194 29.089 11.457 1.00 . A A . 118 VAL CG2 1 1
20 41813 1 1 118 VAL H H 2.927 29.126 8.650 1.00 . A A . 118 VAL H 1 1
20 41814 1 1 118 VAL HA H 2.062 26.892 10.243 1.00 . A A . 118 VAL HA 1 1
20 41815 1 1 118 VAL HB H 1.417 29.871 10.531 1.00 . A A . 118 VAL HB 1 1
20 41816 1 1 118 VAL HG11 H 0.917 29.300 12.899 1.00 . A A . 118 VAL HG11 1 1
20 41817 1 1 118 VAL HG12 H 1.122 27.575 12.515 1.00 . A A . 118 VAL HG12 1 1
20 41818 1 1 118 VAL HG13 H -0.201 28.508 11.773 1.00 . A A . 118 VAL HG13 1 1
20 41819 1 1 118 VAL HG21 H 3.564 28.134 11.837 1.00 . A A . 118 VAL HG21 1 1
20 41820 1 1 118 VAL HG22 H 3.217 29.829 12.258 1.00 . A A . 118 VAL HG22 1 1
20 41821 1 1 118 VAL HG23 H 3.839 29.428 10.646 1.00 . A A . 118 VAL HG23 1 1
20 41822 1 1 118 VAL N N 2.503 28.216 8.669 1.00 . A A . 118 VAL N 1 1
20 41823 1 1 118 VAL O O -0.340 28.583 8.790 1.00 . A A . 118 VAL O 1 1
20 41824 1 1 119 LEU C C -2.659 26.876 9.738 1.00 . A A . 119 LEU C 1 1
20 41825 1 1 119 LEU CA C -1.578 26.109 8.980 1.00 . A A . 119 LEU CA 1 1
20 41826 1 1 119 LEU CB C -1.786 24.595 9.091 1.00 . A A . 119 LEU CB 1 1
20 41827 1 1 119 LEU CD1 C -2.605 22.432 8.152 1.00 . A A . 119 LEU CD1 1 1
20 41828 1 1 119 LEU CD2 C -4.281 24.222 8.648 1.00 . A A . 119 LEU CD2 1 1
20 41829 1 1 119 LEU CG C -2.844 23.941 8.179 1.00 . A A . 119 LEU CG 1 1
20 41830 1 1 119 LEU H H 0.284 25.724 9.952 1.00 . A A . 119 LEU H 1 1
20 41831 1 1 119 LEU HA H -1.623 26.391 7.929 1.00 . A A . 119 LEU HA 1 1
20 41832 1 1 119 LEU HB2 H -0.830 24.127 8.863 1.00 . A A . 119 LEU HB2 1 1
20 41833 1 1 119 LEU HB3 H -2.023 24.355 10.125 1.00 . A A . 119 LEU HB3 1 1
20 41834 1 1 119 LEU HD11 H -2.940 21.985 9.093 1.00 . A A . 119 LEU HD11 1 1
20 41835 1 1 119 LEU HD12 H -1.546 22.223 8.011 1.00 . A A . 119 LEU HD12 1 1
20 41836 1 1 119 LEU HD13 H -3.162 21.998 7.326 1.00 . A A . 119 LEU HD13 1 1
20 41837 1 1 119 LEU HD21 H -4.972 23.534 8.159 1.00 . A A . 119 LEU HD21 1 1
20 41838 1 1 119 LEU HD22 H -4.558 25.237 8.384 1.00 . A A . 119 LEU HD22 1 1
20 41839 1 1 119 LEU HD23 H -4.356 24.102 9.721 1.00 . A A . 119 LEU HD23 1 1
20 41840 1 1 119 LEU HG H -2.726 24.326 7.159 1.00 . A A . 119 LEU HG 1 1
20 41841 1 1 119 LEU N N -0.253 26.446 9.486 1.00 . A A . 119 LEU N 1 1
20 41842 1 1 119 LEU O O -2.735 26.832 10.963 1.00 . A A . 119 LEU O 1 1
20 41843 1 1 120 GLN C C -5.794 28.032 8.695 1.00 . A A . 120 GLN C 1 1
20 41844 1 1 120 GLN CA C -4.588 28.374 9.540 1.00 . A A . 120 GLN CA 1 1
20 41845 1 1 120 GLN CB C -4.280 29.865 9.433 1.00 . A A . 120 GLN CB 1 1
20 41846 1 1 120 GLN CD C -2.482 31.572 9.792 1.00 . A A . 120 GLN CD 1 1
20 41847 1 1 120 GLN CG C -3.134 30.315 10.313 1.00 . A A . 120 GLN CG 1 1
20 41848 1 1 120 GLN H H -3.370 27.590 7.987 1.00 . A A . 120 GLN H 1 1
20 41849 1 1 120 GLN HA H -4.777 28.111 10.574 1.00 . A A . 120 GLN HA 1 1
20 41850 1 1 120 GLN HB2 H -4.029 30.088 8.396 1.00 . A A . 120 GLN HB2 1 1
20 41851 1 1 120 GLN HB3 H -5.168 30.434 9.705 1.00 . A A . 120 GLN HB3 1 1
20 41852 1 1 120 GLN HE21 H -1.003 32.223 8.616 1.00 . A A . 120 GLN HE21 1 1
20 41853 1 1 120 GLN HE22 H -1.154 30.481 8.740 1.00 . A A . 120 GLN HE22 1 1
20 41854 1 1 120 GLN HG2 H -3.503 30.492 11.322 1.00 . A A . 120 GLN HG2 1 1
20 41855 1 1 120 GLN HG3 H -2.392 29.527 10.350 1.00 . A A . 120 GLN HG3 1 1
20 41856 1 1 120 GLN N N -3.487 27.587 8.990 1.00 . A A . 120 GLN N 1 1
20 41857 1 1 120 GLN NE2 N -1.465 31.414 8.987 1.00 . A A . 120 GLN NE2 1 1
20 41858 1 1 120 GLN O O -5.632 27.537 7.589 1.00 . A A . 120 GLN O 1 1
20 41859 1 1 120 GLN OE1 O -2.899 32.674 10.105 1.00 . A A . 120 GLN OE1 1 1
20 41860 1 1 121 LEU C C -8.943 29.336 8.192 1.00 . A A . 121 LEU C 1 1
20 41861 1 1 121 LEU CA C -8.219 28.017 8.455 1.00 . A A . 121 LEU CA 1 1
20 41862 1 1 121 LEU CB C -9.123 27.054 9.232 1.00 . A A . 121 LEU CB 1 1
20 41863 1 1 121 LEU CD1 C -9.651 24.772 10.040 1.00 . A A . 121 LEU CD1 1 1
20 41864 1 1 121 LEU CD2 C -9.054 25.048 7.654 1.00 . A A . 121 LEU CD2 1 1
20 41865 1 1 121 LEU CG C -8.796 25.559 9.075 1.00 . A A . 121 LEU CG 1 1
20 41866 1 1 121 LEU H H -7.061 28.724 10.110 1.00 . A A . 121 LEU H 1 1
20 41867 1 1 121 LEU HA H -7.960 27.567 7.501 1.00 . A A . 121 LEU HA 1 1
20 41868 1 1 121 LEU HB2 H -9.075 27.316 10.287 1.00 . A A . 121 LEU HB2 1 1
20 41869 1 1 121 LEU HB3 H -10.147 27.208 8.897 1.00 . A A . 121 LEU HB3 1 1
20 41870 1 1 121 LEU HD11 H -9.468 23.708 9.908 1.00 . A A . 121 LEU HD11 1 1
20 41871 1 1 121 LEU HD12 H -10.703 24.980 9.863 1.00 . A A . 121 LEU HD12 1 1
20 41872 1 1 121 LEU HD13 H -9.399 25.058 11.055 1.00 . A A . 121 LEU HD13 1 1
20 41873 1 1 121 LEU HD21 H -10.086 25.234 7.373 1.00 . A A . 121 LEU HD21 1 1
20 41874 1 1 121 LEU HD22 H -8.853 23.978 7.605 1.00 . A A . 121 LEU HD22 1 1
20 41875 1 1 121 LEU HD23 H -8.402 25.558 6.955 1.00 . A A . 121 LEU HD23 1 1
20 41876 1 1 121 LEU HG H -7.748 25.397 9.323 1.00 . A A . 121 LEU HG 1 1
20 41877 1 1 121 LEU N N -6.987 28.299 9.199 1.00 . A A . 121 LEU N 1 1
20 41878 1 1 121 LEU O O -8.865 30.255 9.009 1.00 . A A . 121 LEU O 1 1
20 41879 1 1 122 PRO C C -11.523 31.055 7.467 1.00 . A A . 122 PRO C 1 1
20 41880 1 1 122 PRO CA C -10.273 30.717 6.665 1.00 . A A . 122 PRO CA 1 1
20 41881 1 1 122 PRO CB C -10.610 30.488 5.190 1.00 . A A . 122 PRO CB 1 1
20 41882 1 1 122 PRO CD C -9.840 28.427 6.000 1.00 . A A . 122 PRO CD 1 1
20 41883 1 1 122 PRO CG C -10.878 29.040 5.112 1.00 . A A . 122 PRO CG 1 1
20 41884 1 1 122 PRO HA H -9.560 31.536 6.752 1.00 . A A . 122 PRO HA 1 1
20 41885 1 1 122 PRO HB2 H -11.490 31.059 4.895 1.00 . A A . 122 PRO HB2 1 1
20 41886 1 1 122 PRO HB3 H -9.749 30.742 4.567 1.00 . A A . 122 PRO HB3 1 1
20 41887 1 1 122 PRO HD2 H -10.212 27.498 6.435 1.00 . A A . 122 PRO HD2 1 1
20 41888 1 1 122 PRO HD3 H -8.915 28.257 5.445 1.00 . A A . 122 PRO HD3 1 1
20 41889 1 1 122 PRO HG2 H -11.876 28.824 5.491 1.00 . A A . 122 PRO HG2 1 1
20 41890 1 1 122 PRO HG3 H -10.765 28.679 4.091 1.00 . A A . 122 PRO HG3 1 1
20 41891 1 1 122 PRO N N -9.632 29.453 7.041 1.00 . A A . 122 PRO N 1 1
20 41892 1 1 122 PRO O O -12.026 30.242 8.234 1.00 . A A . 122 PRO O 1 1
20 41893 1 1 123 GLN C C -14.375 31.769 7.808 1.00 . A A . 123 GLN C 1 1
20 41894 1 1 123 GLN CA C -13.209 32.746 7.976 1.00 . A A . 123 GLN CA 1 1
20 41895 1 1 123 GLN CB C -13.591 34.130 7.439 1.00 . A A . 123 GLN CB 1 1
20 41896 1 1 123 GLN CD C -15.037 36.185 7.635 1.00 . A A . 123 GLN CD 1 1
20 41897 1 1 123 GLN CG C -14.743 34.803 8.180 1.00 . A A . 123 GLN CG 1 1
20 41898 1 1 123 GLN H H -11.585 32.884 6.608 1.00 . A A . 123 GLN H 1 1
20 41899 1 1 123 GLN HA H -12.975 32.826 9.038 1.00 . A A . 123 GLN HA 1 1
20 41900 1 1 123 GLN HB2 H -12.716 34.776 7.502 1.00 . A A . 123 GLN HB2 1 1
20 41901 1 1 123 GLN HB3 H -13.869 34.032 6.388 1.00 . A A . 123 GLN HB3 1 1
20 41902 1 1 123 GLN HE21 H -16.451 37.279 6.742 1.00 . A A . 123 GLN HE21 1 1
20 41903 1 1 123 GLN HE22 H -16.890 35.625 7.093 1.00 . A A . 123 GLN HE22 1 1
20 41904 1 1 123 GLN HG2 H -15.637 34.190 8.084 1.00 . A A . 123 GLN HG2 1 1
20 41905 1 1 123 GLN HG3 H -14.486 34.890 9.236 1.00 . A A . 123 GLN HG3 1 1
20 41906 1 1 123 GLN N N -12.023 32.267 7.271 1.00 . A A . 123 GLN N 1 1
20 41907 1 1 123 GLN NE2 N -16.222 36.374 7.119 1.00 . A A . 123 GLN NE2 1 1
20 41908 1 1 123 GLN O O -14.694 31.348 6.702 1.00 . A A . 123 GLN O 1 1
20 41909 1 1 123 GLN OE1 O -14.197 37.066 7.674 1.00 . A A . 123 GLN OE1 1 1
20 41910 1 1 124 GLY C C -15.702 29.031 9.067 1.00 . A A . 124 GLY C 1 1
20 41911 1 1 124 GLY CA C -16.119 30.481 8.908 1.00 . A A . 124 GLY CA 1 1
20 41912 1 1 124 GLY H H -14.683 31.767 9.811 1.00 . A A . 124 GLY H 1 1
20 41913 1 1 124 GLY HA2 H -16.795 30.737 9.724 1.00 . A A . 124 GLY HA2 1 1
20 41914 1 1 124 GLY HA3 H -16.660 30.588 7.967 1.00 . A A . 124 GLY HA3 1 1
20 41915 1 1 124 GLY N N -14.995 31.407 8.924 1.00 . A A . 124 GLY N 1 1
20 41916 1 1 124 GLY O O -16.526 28.177 9.376 1.00 . A A . 124 GLY O 1 1
20 41917 1 1 125 THR C C -13.062 27.312 10.275 1.00 . A A . 125 THR C 1 1
20 41918 1 1 125 THR CA C -13.910 27.384 9.009 1.00 . A A . 125 THR CA 1 1
20 41919 1 1 125 THR CB C -13.088 26.991 7.770 1.00 . A A . 125 THR CB 1 1
20 41920 1 1 125 THR CG2 C -12.796 25.506 7.740 1.00 . A A . 125 THR CG2 1 1
20 41921 1 1 125 THR H H -13.761 29.478 8.627 1.00 . A A . 125 THR H 1 1
20 41922 1 1 125 THR HA H -14.748 26.696 9.107 1.00 . A A . 125 THR HA 1 1
20 41923 1 1 125 THR HB H -12.155 27.552 7.758 1.00 . A A . 125 THR HB 1 1
20 41924 1 1 125 THR HG1 H -14.050 28.238 6.607 1.00 . A A . 125 THR HG1 1 1
20 41925 1 1 125 THR HG21 H -12.209 25.279 6.853 1.00 . A A . 125 THR HG21 1 1
20 41926 1 1 125 THR HG22 H -13.718 24.942 7.714 1.00 . A A . 125 THR HG22 1 1
20 41927 1 1 125 THR HG23 H -12.236 25.226 8.621 1.00 . A A . 125 THR HG23 1 1
20 41928 1 1 125 THR N N -14.423 28.743 8.872 1.00 . A A . 125 THR N 1 1
20 41929 1 1 125 THR O O -12.161 28.115 10.476 1.00 . A A . 125 THR O 1 1
20 41930 1 1 125 THR OG1 O -13.839 27.298 6.595 1.00 . A A . 125 THR OG1 1 1
20 41931 1 1 126 THR C C -12.118 24.809 12.564 1.00 . A A . 126 THR C 1 1
20 41932 1 1 126 THR CA C -12.682 26.208 12.417 1.00 . A A . 126 THR CA 1 1
20 41933 1 1 126 THR CB C -13.643 26.480 13.587 1.00 . A A . 126 THR CB 1 1
20 41934 1 1 126 THR CG2 C -13.861 27.971 13.765 1.00 . A A . 126 THR CG2 1 1
20 41935 1 1 126 THR H H -14.102 25.699 10.925 1.00 . A A . 126 THR H 1 1
20 41936 1 1 126 THR HA H -11.857 26.916 12.472 1.00 . A A . 126 THR HA 1 1
20 41937 1 1 126 THR HB H -13.226 26.067 14.504 1.00 . A A . 126 THR HB 1 1
20 41938 1 1 126 THR HG1 H -15.494 26.553 12.961 1.00 . A A . 126 THR HG1 1 1
20 41939 1 1 126 THR HG21 H -14.540 28.138 14.600 1.00 . A A . 126 THR HG21 1 1
20 41940 1 1 126 THR HG22 H -14.289 28.395 12.857 1.00 . A A . 126 THR HG22 1 1
20 41941 1 1 126 THR HG23 H -12.906 28.452 13.976 1.00 . A A . 126 THR HG23 1 1
20 41942 1 1 126 THR N N -13.366 26.356 11.135 1.00 . A A . 126 THR N 1 1
20 41943 1 1 126 THR O O -12.675 23.845 12.032 1.00 . A A . 126 THR O 1 1
20 41944 1 1 126 THR OG1 O -14.909 25.877 13.312 1.00 . A A . 126 THR OG1 1 1
20 41945 1 1 127 LEU C C -11.365 22.643 14.430 1.00 . A A . 127 LEU C 1 1
20 41946 1 1 127 LEU CA C -10.396 23.396 13.531 1.00 . A A . 127 LEU CA 1 1
20 41947 1 1 127 LEU CB C -9.053 23.525 14.257 1.00 . A A . 127 LEU CB 1 1
20 41948 1 1 127 LEU CD1 C -6.734 24.447 14.456 1.00 . A A . 127 LEU CD1 1 1
20 41949 1 1 127 LEU CD2 C -7.374 23.176 12.417 1.00 . A A . 127 LEU CD2 1 1
20 41950 1 1 127 LEU CG C -7.871 24.138 13.493 1.00 . A A . 127 LEU CG 1 1
20 41951 1 1 127 LEU H H -10.569 25.522 13.660 1.00 . A A . 127 LEU H 1 1
20 41952 1 1 127 LEU HA H -10.266 22.858 12.594 1.00 . A A . 127 LEU HA 1 1
20 41953 1 1 127 LEU HB2 H -9.231 24.106 15.145 1.00 . A A . 127 LEU HB2 1 1
20 41954 1 1 127 LEU HB3 H -8.751 22.532 14.584 1.00 . A A . 127 LEU HB3 1 1
20 41955 1 1 127 LEU HD11 H -5.900 24.886 13.908 1.00 . A A . 127 LEU HD11 1 1
20 41956 1 1 127 LEU HD12 H -6.406 23.530 14.946 1.00 . A A . 127 LEU HD12 1 1
20 41957 1 1 127 LEU HD13 H -7.077 25.155 15.213 1.00 . A A . 127 LEU HD13 1 1
20 41958 1 1 127 LEU HD21 H -8.182 22.937 11.730 1.00 . A A . 127 LEU HD21 1 1
20 41959 1 1 127 LEU HD22 H -7.012 22.256 12.880 1.00 . A A . 127 LEU HD22 1 1
20 41960 1 1 127 LEU HD23 H -6.563 23.643 11.859 1.00 . A A . 127 LEU HD23 1 1
20 41961 1 1 127 LEU HG H -8.193 25.066 13.023 1.00 . A A . 127 LEU HG 1 1
20 41962 1 1 127 LEU N N -11.000 24.701 13.270 1.00 . A A . 127 LEU N 1 1
20 41963 1 1 127 LEU O O -12.115 23.254 15.199 1.00 . A A . 127 LEU O 1 1
20 41964 1 1 128 PRO C C -11.797 20.541 16.648 1.00 . A A . 128 PRO C 1 1
20 41965 1 1 128 PRO CA C -12.293 20.580 15.212 1.00 . A A . 128 PRO CA 1 1
20 41966 1 1 128 PRO CB C -12.331 19.194 14.571 1.00 . A A . 128 PRO CB 1 1
20 41967 1 1 128 PRO CD C -10.535 20.398 13.547 1.00 . A A . 128 PRO CD 1 1
20 41968 1 1 128 PRO CG C -10.996 19.024 13.980 1.00 . A A . 128 PRO CG 1 1
20 41969 1 1 128 PRO HA H -13.282 21.036 15.173 1.00 . A A . 128 PRO HA 1 1
20 41970 1 1 128 PRO HB2 H -12.525 18.424 15.317 1.00 . A A . 128 PRO HB2 1 1
20 41971 1 1 128 PRO HB3 H -13.089 19.170 13.790 1.00 . A A . 128 PRO HB3 1 1
20 41972 1 1 128 PRO HD2 H -9.477 20.530 13.777 1.00 . A A . 128 PRO HD2 1 1
20 41973 1 1 128 PRO HD3 H -10.721 20.576 12.497 1.00 . A A . 128 PRO HD3 1 1
20 41974 1 1 128 PRO HG2 H -10.316 18.630 14.728 1.00 . A A . 128 PRO HG2 1 1
20 41975 1 1 128 PRO HG3 H -11.046 18.353 13.125 1.00 . A A . 128 PRO HG3 1 1
20 41976 1 1 128 PRO N N -11.360 21.308 14.360 1.00 . A A . 128 PRO N 1 1
20 41977 1 1 128 PRO O O -10.652 20.891 16.943 1.00 . A A . 128 PRO O 1 1
20 41978 1 1 129 LYS C C -11.146 19.081 19.121 1.00 . A A . 129 LYS C 1 1
20 41979 1 1 129 LYS CA C -12.326 20.037 18.962 1.00 . A A . 129 LYS CA 1 1
20 41980 1 1 129 LYS CB C -13.538 19.534 19.744 1.00 . A A . 129 LYS CB 1 1
20 41981 1 1 129 LYS CD C -14.645 19.163 21.974 1.00 . A A . 129 LYS CD 1 1
20 41982 1 1 129 LYS CE C -15.046 17.696 21.758 1.00 . A A . 129 LYS CE 1 1
20 41983 1 1 129 LYS CG C -13.343 19.517 21.257 1.00 . A A . 129 LYS CG 1 1
20 41984 1 1 129 LYS H H -13.594 19.849 17.252 1.00 . A A . 129 LYS H 1 1
20 41985 1 1 129 LYS HA H -12.042 21.023 19.324 1.00 . A A . 129 LYS HA 1 1
20 41986 1 1 129 LYS HB2 H -14.385 20.180 19.512 1.00 . A A . 129 LYS HB2 1 1
20 41987 1 1 129 LYS HB3 H -13.771 18.526 19.405 1.00 . A A . 129 LYS HB3 1 1
20 41988 1 1 129 LYS HD2 H -14.517 19.344 23.042 1.00 . A A . 129 LYS HD2 1 1
20 41989 1 1 129 LYS HD3 H -15.438 19.811 21.600 1.00 . A A . 129 LYS HD3 1 1
20 41990 1 1 129 LYS HE2 H -15.126 17.497 20.686 1.00 . A A . 129 LYS HE2 1 1
20 41991 1 1 129 LYS HE3 H -14.271 17.048 22.175 1.00 . A A . 129 LYS HE3 1 1
20 41992 1 1 129 LYS HG2 H -12.576 18.787 21.517 1.00 . A A . 129 LYS HG2 1 1
20 41993 1 1 129 LYS HG3 H -13.019 20.505 21.583 1.00 . A A . 129 LYS HG3 1 1
20 41994 1 1 129 LYS HZ1 H -17.084 17.976 22.023 1.00 . A A . 129 LYS HZ1 1 1
20 41995 1 1 129 LYS HZ2 H -16.297 17.543 23.407 1.00 . A A . 129 LYS HZ2 1 1
20 41996 1 1 129 LYS HZ3 H -16.605 16.414 22.242 1.00 . A A . 129 LYS HZ3 1 1
20 41997 1 1 129 LYS N N -12.672 20.124 17.548 1.00 . A A . 129 LYS N 1 1
20 41998 1 1 129 LYS NZ N -16.363 17.383 22.411 1.00 . A A . 129 LYS NZ 1 1
20 41999 1 1 129 LYS O O -11.204 17.949 18.661 1.00 . A A . 129 LYS O 1 1
20 42000 1 1 130 GLY C C -7.844 18.837 18.917 1.00 . A A . 130 GLY C 1 1
20 42001 1 1 130 GLY CA C -8.915 18.710 19.988 1.00 . A A . 130 GLY CA 1 1
20 42002 1 1 130 GLY H H -10.092 20.480 20.142 1.00 . A A . 130 GLY H 1 1
20 42003 1 1 130 GLY HA2 H -8.468 18.971 20.946 1.00 . A A . 130 GLY HA2 1 1
20 42004 1 1 130 GLY HA3 H -9.228 17.667 20.037 1.00 . A A . 130 GLY HA3 1 1
20 42005 1 1 130 GLY N N -10.092 19.542 19.781 1.00 . A A . 130 GLY N 1 1
20 42006 1 1 130 GLY O O -7.093 17.898 18.688 1.00 . A A . 130 GLY O 1 1
20 42007 1 1 131 PHE C C -6.151 21.626 17.361 1.00 . A A . 131 PHE C 1 1
20 42008 1 1 131 PHE CA C -6.731 20.223 17.251 1.00 . A A . 131 PHE CA 1 1
20 42009 1 1 131 PHE CB C -7.330 20.050 15.859 1.00 . A A . 131 PHE CB 1 1
20 42010 1 1 131 PHE CD1 C -5.931 18.512 14.457 1.00 . A A . 131 PHE CD1 1 1
20 42011 1 1 131 PHE CD2 C -7.943 17.630 15.475 1.00 . A A . 131 PHE CD2 1 1
20 42012 1 1 131 PHE CE1 C -5.667 17.257 13.867 1.00 . A A . 131 PHE CE1 1 1
20 42013 1 1 131 PHE CE2 C -7.695 16.370 14.882 1.00 . A A . 131 PHE CE2 1 1
20 42014 1 1 131 PHE CG C -7.066 18.707 15.255 1.00 . A A . 131 PHE CG 1 1
20 42015 1 1 131 PHE CZ C -6.553 16.189 14.076 1.00 . A A . 131 PHE CZ 1 1
20 42016 1 1 131 PHE H H -8.396 20.742 18.464 1.00 . A A . 131 PHE H 1 1
20 42017 1 1 131 PHE HA H -5.924 19.505 17.380 1.00 . A A . 131 PHE HA 1 1
20 42018 1 1 131 PHE HB2 H -8.403 20.211 15.914 1.00 . A A . 131 PHE HB2 1 1
20 42019 1 1 131 PHE HB3 H -6.903 20.809 15.202 1.00 . A A . 131 PHE HB3 1 1
20 42020 1 1 131 PHE HD1 H -5.248 19.330 14.299 1.00 . A A . 131 PHE HD1 1 1
20 42021 1 1 131 PHE HD2 H -8.815 17.764 16.099 1.00 . A A . 131 PHE HD2 1 1
20 42022 1 1 131 PHE HE1 H -4.788 17.119 13.257 1.00 . A A . 131 PHE HE1 1 1
20 42023 1 1 131 PHE HE2 H -8.374 15.545 15.051 1.00 . A A . 131 PHE HE2 1 1
20 42024 1 1 131 PHE HZ H -6.358 15.231 13.626 1.00 . A A . 131 PHE HZ 1 1
20 42025 1 1 131 PHE N N -7.757 19.990 18.265 1.00 . A A . 131 PHE N 1 1
20 42026 1 1 131 PHE O O -6.854 22.567 17.723 1.00 . A A . 131 PHE O 1 1
20 42027 1 1 132 TYR C C -3.035 22.953 16.017 1.00 . A A . 132 TYR C 1 1
20 42028 1 1 132 TYR CA C -4.188 23.057 17.010 1.00 . A A . 132 TYR CA 1 1
20 42029 1 1 132 TYR CB C -3.691 23.465 18.402 1.00 . A A . 132 TYR CB 1 1
20 42030 1 1 132 TYR CD1 C -1.298 22.739 18.877 1.00 . A A . 132 TYR CD1 1 1
20 42031 1 1 132 TYR CD2 C -3.109 21.429 19.816 1.00 . A A . 132 TYR CD2 1 1
20 42032 1 1 132 TYR CE1 C -0.354 21.884 19.505 1.00 . A A . 132 TYR CE1 1 1
20 42033 1 1 132 TYR CE2 C -2.167 20.573 20.445 1.00 . A A . 132 TYR CE2 1 1
20 42034 1 1 132 TYR CG C -2.685 22.526 19.035 1.00 . A A . 132 TYR CG 1 1
20 42035 1 1 132 TYR CZ C -0.799 20.818 20.290 1.00 . A A . 132 TYR CZ 1 1
20 42036 1 1 132 TYR H H -4.337 20.938 16.764 1.00 . A A . 132 TYR H 1 1
20 42037 1 1 132 TYR HA H -4.885 23.816 16.657 1.00 . A A . 132 TYR HA 1 1
20 42038 1 1 132 TYR HB2 H -3.237 24.453 18.331 1.00 . A A . 132 TYR HB2 1 1
20 42039 1 1 132 TYR HB3 H -4.553 23.542 19.065 1.00 . A A . 132 TYR HB3 1 1
20 42040 1 1 132 TYR HD1 H -0.945 23.568 18.277 1.00 . A A . 132 TYR HD1 1 1
20 42041 1 1 132 TYR HD2 H -4.166 21.240 19.944 1.00 . A A . 132 TYR HD2 1 1
20 42042 1 1 132 TYR HE1 H 0.704 22.060 19.384 1.00 . A A . 132 TYR HE1 1 1
20 42043 1 1 132 TYR HE2 H -2.504 19.744 21.045 1.00 . A A . 132 TYR HE2 1 1
20 42044 1 1 132 TYR HH H -0.301 19.321 21.439 1.00 . A A . 132 TYR HH 1 1
20 42045 1 1 132 TYR N N -4.872 21.759 17.031 1.00 . A A . 132 TYR N 1 1
20 42046 1 1 132 TYR O O -2.682 21.851 15.611 1.00 . A A . 132 TYR O 1 1
20 42047 1 1 132 TYR OH O 0.113 20.007 20.915 1.00 . A A . 132 TYR OH 1 1
20 42048 1 1 133 ALA C C -0.001 24.205 15.138 1.00 . A A . 133 ALA C 1 1
20 42049 1 1 133 ALA CA C -1.418 24.088 14.584 1.00 . A A . 133 ALA CA 1 1
20 42050 1 1 133 ALA CB C -1.679 25.234 13.602 1.00 . A A . 133 ALA CB 1 1
20 42051 1 1 133 ALA H H -2.756 24.963 15.999 1.00 . A A . 133 ALA H 1 1
20 42052 1 1 133 ALA HA H -1.476 23.153 14.032 1.00 . A A . 133 ALA HA 1 1
20 42053 1 1 133 ALA HB1 H -2.680 25.137 13.179 1.00 . A A . 133 ALA HB1 1 1
20 42054 1 1 133 ALA HB2 H -0.946 25.199 12.795 1.00 . A A . 133 ALA HB2 1 1
20 42055 1 1 133 ALA HB3 H -1.597 26.189 14.119 1.00 . A A . 133 ALA HB3 1 1
20 42056 1 1 133 ALA N N -2.464 24.081 15.610 1.00 . A A . 133 ALA N 1 1
20 42057 1 1 133 ALA O O 0.258 24.938 16.089 1.00 . A A . 133 ALA O 1 1
20 42058 1 1 134 GLU C C 2.833 24.927 14.445 1.00 . A A . 134 GLU C 1 1
20 42059 1 1 134 GLU CA C 2.329 23.541 14.840 1.00 . A A . 134 GLU CA 1 1
20 42060 1 1 134 GLU CB C 3.053 22.431 14.065 1.00 . A A . 134 GLU CB 1 1
20 42061 1 1 134 GLU CD C 5.136 21.397 13.111 1.00 . A A . 134 GLU CD 1 1
20 42062 1 1 134 GLU CG C 4.560 22.554 13.929 1.00 . A A . 134 GLU CG 1 1
20 42063 1 1 134 GLU H H 0.635 22.881 13.743 1.00 . A A . 134 GLU H 1 1
20 42064 1 1 134 GLU HA H 2.467 23.392 15.912 1.00 . A A . 134 GLU HA 1 1
20 42065 1 1 134 GLU HB2 H 2.829 21.479 14.546 1.00 . A A . 134 GLU HB2 1 1
20 42066 1 1 134 GLU HB3 H 2.630 22.401 13.068 1.00 . A A . 134 GLU HB3 1 1
20 42067 1 1 134 GLU HG2 H 4.796 23.497 13.424 1.00 . A A . 134 GLU HG2 1 1
20 42068 1 1 134 GLU HG3 H 5.010 22.559 14.922 1.00 . A A . 134 GLU HG3 1 1
20 42069 1 1 134 GLU N N 0.913 23.487 14.506 1.00 . A A . 134 GLU N 1 1
20 42070 1 1 134 GLU O O 2.429 25.478 13.416 1.00 . A A . 134 GLU O 1 1
20 42071 1 1 134 GLU OE1 O 4.789 21.286 11.910 1.00 . A A . 134 GLU OE1 1 1
20 42072 1 1 134 GLU OE2 O 5.921 20.596 13.662 1.00 . A A . 134 GLU OE2 1 1
20 42073 1 1 135 GLY C C 3.389 27.919 15.642 1.00 . A A . 135 GLY C 1 1
20 42074 1 1 135 GLY CA C 4.231 26.826 15.013 1.00 . A A . 135 GLY CA 1 1
20 42075 1 1 135 GLY H H 3.992 25.013 16.104 1.00 . A A . 135 GLY H 1 1
20 42076 1 1 135 GLY HA2 H 5.241 26.888 15.418 1.00 . A A . 135 GLY HA2 1 1
20 42077 1 1 135 GLY HA3 H 4.276 26.992 13.937 1.00 . A A . 135 GLY HA3 1 1
20 42078 1 1 135 GLY N N 3.696 25.498 15.272 1.00 . A A . 135 GLY N 1 1
20 42079 1 1 135 GLY O O 3.924 28.926 16.102 1.00 . A A . 135 GLY O 1 1
20 42080 1 1 136 SER C C 1.352 28.706 17.792 1.00 . A A . 136 SER C 1 1
20 42081 1 1 136 SER CA C 1.178 28.719 16.277 1.00 . A A . 136 SER CA 1 1
20 42082 1 1 136 SER CB C -0.275 28.419 15.911 1.00 . A A . 136 SER CB 1 1
20 42083 1 1 136 SER H H 1.678 26.875 15.310 1.00 . A A . 136 SER H 1 1
20 42084 1 1 136 SER HA H 1.444 29.704 15.897 1.00 . A A . 136 SER HA 1 1
20 42085 1 1 136 SER HB2 H -0.358 28.313 14.830 1.00 . A A . 136 SER HB2 1 1
20 42086 1 1 136 SER HB3 H -0.585 27.488 16.385 1.00 . A A . 136 SER HB3 1 1
20 42087 1 1 136 SER HG H -2.032 29.232 16.143 1.00 . A A . 136 SER HG 1 1
20 42088 1 1 136 SER N N 2.077 27.727 15.684 1.00 . A A . 136 SER N 1 1
20 42089 1 1 136 SER O O 0.863 27.809 18.471 1.00 . A A . 136 SER O 1 1
20 42090 1 1 136 SER OG O -1.123 29.474 16.337 1.00 . A A . 136 SER OG 1 1
20 42091 1 1 137 ARG C C 3.019 28.519 20.241 1.00 . A A . 137 ARG C 1 1
20 42092 1 1 137 ARG CA C 2.402 29.827 19.728 1.00 . A A . 137 ARG CA 1 1
20 42093 1 1 137 ARG CB C 1.161 30.247 20.524 1.00 . A A . 137 ARG CB 1 1
20 42094 1 1 137 ARG CD C 2.041 30.428 22.918 1.00 . A A . 137 ARG CD 1 1
20 42095 1 1 137 ARG CG C 1.471 31.169 21.706 1.00 . A A . 137 ARG CG 1 1
20 42096 1 1 137 ARG CZ C 1.226 31.425 25.049 1.00 . A A . 137 ARG CZ 1 1
20 42097 1 1 137 ARG H H 2.434 30.404 17.675 1.00 . A A . 137 ARG H 1 1
20 42098 1 1 137 ARG HA H 3.150 30.611 19.834 1.00 . A A . 137 ARG HA 1 1
20 42099 1 1 137 ARG HB2 H 0.496 30.785 19.847 1.00 . A A . 137 ARG HB2 1 1
20 42100 1 1 137 ARG HB3 H 0.637 29.362 20.871 1.00 . A A . 137 ARG HB3 1 1
20 42101 1 1 137 ARG HD2 H 1.401 29.575 23.148 1.00 . A A . 137 ARG HD2 1 1
20 42102 1 1 137 ARG HD3 H 3.033 30.052 22.664 1.00 . A A . 137 ARG HD3 1 1
20 42103 1 1 137 ARG HE H 3.009 31.816 24.201 1.00 . A A . 137 ARG HE 1 1
20 42104 1 1 137 ARG HG2 H 2.197 31.912 21.376 1.00 . A A . 137 ARG HG2 1 1
20 42105 1 1 137 ARG HG3 H 0.555 31.674 22.002 1.00 . A A . 137 ARG HG3 1 1
20 42106 1 1 137 ARG HH11 H -0.105 30.148 24.251 1.00 . A A . 137 ARG HH11 1 1
20 42107 1 1 137 ARG HH12 H -0.587 30.897 25.750 1.00 . A A . 137 ARG HH12 1 1
20 42108 1 1 137 ARG HH21 H 2.329 32.724 26.109 1.00 . A A . 137 ARG HH21 1 1
20 42109 1 1 137 ARG HH22 H 0.770 32.330 26.780 1.00 . A A . 137 ARG HH22 1 1
20 42110 1 1 137 ARG N N 2.076 29.704 18.300 1.00 . A A . 137 ARG N 1 1
20 42111 1 1 137 ARG NE N 2.152 31.293 24.105 1.00 . A A . 137 ARG NE 1 1
20 42112 1 1 137 ARG NH1 N 0.086 30.776 25.016 1.00 . A A . 137 ARG NH1 1 1
20 42113 1 1 137 ARG NH2 N 1.458 32.222 26.055 1.00 . A A . 137 ARG NH2 1 1
20 42114 1 1 137 ARG O O 2.650 27.982 21.278 1.00 . A A . 137 ARG O 1 1
20 42115 1 1 138 GLY C C 5.863 26.985 20.685 1.00 . A A . 138 GLY C 1 1
20 42116 1 1 138 GLY CA C 4.635 26.772 19.821 1.00 . A A . 138 GLY CA 1 1
20 42117 1 1 138 GLY H H 4.219 28.500 18.625 1.00 . A A . 138 GLY H 1 1
20 42118 1 1 138 GLY HA2 H 3.937 26.129 20.357 1.00 . A A . 138 GLY HA2 1 1
20 42119 1 1 138 GLY HA3 H 4.939 26.263 18.906 1.00 . A A . 138 GLY HA3 1 1
20 42120 1 1 138 GLY N N 3.967 28.016 19.470 1.00 . A A . 138 GLY N 1 1
20 42121 1 1 138 GLY O O 6.122 26.223 21.609 1.00 . A A . 138 GLY O 1 1
20 42122 1 1 139 GLY C C 7.882 29.804 21.444 1.00 . A A . 139 GLY C 1 1
20 42123 1 1 139 GLY CA C 7.843 28.333 21.099 1.00 . A A . 139 GLY CA 1 1
20 42124 1 1 139 GLY H H 6.361 28.635 19.617 1.00 . A A . 139 GLY H 1 1
20 42125 1 1 139 GLY HA2 H 7.887 27.750 22.019 1.00 . A A . 139 GLY HA2 1 1
20 42126 1 1 139 GLY HA3 H 8.706 28.089 20.480 1.00 . A A . 139 GLY HA3 1 1
20 42127 1 1 139 GLY N N 6.622 28.025 20.371 1.00 . A A . 139 GLY N 1 1
20 42128 1 1 139 GLY O O 6.870 30.497 21.298 1.00 . A A . 139 GLY O 1 1
20 42129 1 1 140 SER C C 10.730 31.905 22.041 1.00 . A A . 140 SER C 1 1
20 42130 1 1 140 SER CA C 9.251 31.670 22.250 1.00 . A A . 140 SER CA 1 1
20 42131 1 1 140 SER CB C 8.890 31.915 23.712 1.00 . A A . 140 SER CB 1 1
20 42132 1 1 140 SER H H 9.845 29.665 21.968 1.00 . A A . 140 SER H 1 1
20 42133 1 1 140 SER HA H 8.676 32.330 21.603 1.00 . A A . 140 SER HA 1 1
20 42134 1 1 140 SER HB2 H 7.838 31.677 23.871 1.00 . A A . 140 SER HB2 1 1
20 42135 1 1 140 SER HB3 H 9.505 31.273 24.345 1.00 . A A . 140 SER HB3 1 1
20 42136 1 1 140 SER HG H 9.917 33.559 23.561 1.00 . A A . 140 SER HG 1 1
20 42137 1 1 140 SER N N 9.038 30.275 21.884 1.00 . A A . 140 SER N 1 1
20 42138 1 1 140 SER O O 11.429 30.880 21.880 1.00 . A A . 140 SER O 1 1
20 42139 1 1 140 SER OXT O 11.173 33.069 22.052 1.00 . A A . 140 SER OXT 1 1
20 42140 1 1 140 SER OG O 9.125 33.269 24.048 1.00 . A A . 140 SER OG 1 1
21 42141 1 1 1 GLY C C 11.688 -0.293 3.140 1.00 . A A . 1 GLY C 1 1
21 42142 1 1 1 GLY CA C 12.528 -1.191 4.002 1.00 . A A . 1 GLY CA 1 1
21 42143 1 1 1 GLY H1 H 12.808 -3.204 4.319 1.00 . A A . 1 GLY H1 1 1
21 42144 1 1 1 GLY H2 H 12.464 -2.820 2.751 1.00 . A A . 1 GLY H2 1 1
21 42145 1 1 1 GLY H3 H 11.266 -2.808 3.883 1.00 . A A . 1 GLY H3 1 1
21 42146 1 1 1 GLY HA2 H 12.310 -0.984 5.048 1.00 . A A . 1 GLY HA2 1 1
21 42147 1 1 1 GLY HA3 H 13.580 -0.990 3.807 1.00 . A A . 1 GLY HA3 1 1
21 42148 1 1 1 GLY N N 12.245 -2.619 3.717 1.00 . A A . 1 GLY N 1 1
21 42149 1 1 1 GLY O O 10.633 -0.722 2.710 1.00 . A A . 1 GLY O 1 1
21 42150 1 1 2 ALA C C 11.668 1.246 0.560 1.00 . A A . 2 ALA C 1 1
21 42151 1 1 2 ALA CA C 11.402 1.805 1.961 1.00 . A A . 2 ALA CA 1 1
21 42152 1 1 2 ALA CB C 11.910 3.250 2.080 1.00 . A A . 2 ALA CB 1 1
21 42153 1 1 2 ALA H H 12.998 1.261 3.260 1.00 . A A . 2 ALA H 1 1
21 42154 1 1 2 ALA HA H 10.333 1.764 2.178 1.00 . A A . 2 ALA HA 1 1
21 42155 1 1 2 ALA HB1 H 11.774 3.604 3.101 1.00 . A A . 2 ALA HB1 1 1
21 42156 1 1 2 ALA HB2 H 11.344 3.890 1.399 1.00 . A A . 2 ALA HB2 1 1
21 42157 1 1 2 ALA HB3 H 12.967 3.292 1.813 1.00 . A A . 2 ALA HB3 1 1
21 42158 1 1 2 ALA N N 12.133 0.928 2.870 1.00 . A A . 2 ALA N 1 1
21 42159 1 1 2 ALA O O 12.722 0.656 0.336 1.00 . A A . 2 ALA O 1 1
21 42160 1 1 3 MET C C 10.630 2.004 -2.745 1.00 . A A . 3 MET C 1 1
21 42161 1 1 3 MET CA C 10.864 0.904 -1.721 1.00 . A A . 3 MET CA 1 1
21 42162 1 1 3 MET CB C 9.857 -0.233 -1.941 1.00 . A A . 3 MET CB 1 1
21 42163 1 1 3 MET CE C 5.722 -0.195 -2.481 1.00 . A A . 3 MET CE 1 1
21 42164 1 1 3 MET CG C 8.401 0.241 -1.932 1.00 . A A . 3 MET CG 1 1
21 42165 1 1 3 MET H H 9.874 1.910 -0.117 1.00 . A A . 3 MET H 1 1
21 42166 1 1 3 MET HA H 11.869 0.530 -1.857 1.00 . A A . 3 MET HA 1 1
21 42167 1 1 3 MET HB2 H 10.065 -0.710 -2.899 1.00 . A A . 3 MET HB2 1 1
21 42168 1 1 3 MET HB3 H 9.989 -0.971 -1.151 1.00 . A A . 3 MET HB3 1 1
21 42169 1 1 3 MET HE1 H 4.901 -0.893 -2.638 1.00 . A A . 3 MET HE1 1 1
21 42170 1 1 3 MET HE2 H 5.882 0.386 -3.393 1.00 . A A . 3 MET HE2 1 1
21 42171 1 1 3 MET HE3 H 5.471 0.483 -1.666 1.00 . A A . 3 MET HE3 1 1
21 42172 1 1 3 MET HG2 H 8.204 0.779 -1.006 1.00 . A A . 3 MET HG2 1 1
21 42173 1 1 3 MET HG3 H 8.246 0.921 -2.771 1.00 . A A . 3 MET HG3 1 1
21 42174 1 1 3 MET N N 10.724 1.421 -0.353 1.00 . A A . 3 MET N 1 1
21 42175 1 1 3 MET O O 10.539 1.765 -3.939 1.00 . A A . 3 MET O 1 1
21 42176 1 1 3 MET SD S 7.232 -1.114 -2.070 1.00 . A A . 3 MET SD 1 1
21 42177 1 1 4 GLY C C 10.289 5.528 -2.088 1.00 . A A . 4 GLY C 1 1
21 42178 1 1 4 GLY CA C 10.201 4.365 -3.040 1.00 . A A . 4 GLY CA 1 1
21 42179 1 1 4 GLY H H 10.659 3.373 -1.268 1.00 . A A . 4 GLY H 1 1
21 42180 1 1 4 GLY HA2 H 10.915 4.474 -3.854 1.00 . A A . 4 GLY HA2 1 1
21 42181 1 1 4 GLY HA3 H 9.185 4.279 -3.431 1.00 . A A . 4 GLY HA3 1 1
21 42182 1 1 4 GLY N N 10.524 3.217 -2.238 1.00 . A A . 4 GLY N 1 1
21 42183 1 1 4 GLY O O 9.663 5.539 -1.026 1.00 . A A . 4 GLY O 1 1
21 42184 1 1 5 LEU C C 11.137 8.914 -2.608 1.00 . A A . 5 LEU C 1 1
21 42185 1 1 5 LEU CA C 11.270 7.713 -1.676 1.00 . A A . 5 LEU CA 1 1
21 42186 1 1 5 LEU CB C 12.658 7.725 -1.032 1.00 . A A . 5 LEU CB 1 1
21 42187 1 1 5 LEU CD1 C 14.359 6.769 0.537 1.00 . A A . 5 LEU CD1 1 1
21 42188 1 1 5 LEU CD2 C 12.015 7.106 1.346 1.00 . A A . 5 LEU CD2 1 1
21 42189 1 1 5 LEU CG C 12.887 6.747 0.133 1.00 . A A . 5 LEU CG 1 1
21 42190 1 1 5 LEU H H 11.617 6.399 -3.296 1.00 . A A . 5 LEU H 1 1
21 42191 1 1 5 LEU HA H 10.506 7.763 -0.905 1.00 . A A . 5 LEU HA 1 1
21 42192 1 1 5 LEU HB2 H 13.389 7.509 -1.809 1.00 . A A . 5 LEU HB2 1 1
21 42193 1 1 5 LEU HB3 H 12.847 8.727 -0.676 1.00 . A A . 5 LEU HB3 1 1
21 42194 1 1 5 LEU HD11 H 14.528 6.062 1.347 1.00 . A A . 5 LEU HD11 1 1
21 42195 1 1 5 LEU HD12 H 14.641 7.772 0.862 1.00 . A A . 5 LEU HD12 1 1
21 42196 1 1 5 LEU HD13 H 14.974 6.483 -0.319 1.00 . A A . 5 LEU HD13 1 1
21 42197 1 1 5 LEU HD21 H 12.270 6.458 2.182 1.00 . A A . 5 LEU HD21 1 1
21 42198 1 1 5 LEU HD22 H 10.963 6.960 1.094 1.00 . A A . 5 LEU HD22 1 1
21 42199 1 1 5 LEU HD23 H 12.182 8.146 1.626 1.00 . A A . 5 LEU HD23 1 1
21 42200 1 1 5 LEU HG H 12.633 5.740 -0.194 1.00 . A A . 5 LEU HG 1 1
21 42201 1 1 5 LEU N N 11.097 6.498 -2.453 1.00 . A A . 5 LEU N 1 1
21 42202 1 1 5 LEU O O 11.599 8.866 -3.748 1.00 . A A . 5 LEU O 1 1
21 42203 1 1 6 PRO C C 11.750 11.945 -3.036 1.00 . A A . 6 PRO C 1 1
21 42204 1 1 6 PRO CA C 10.431 11.184 -3.014 1.00 . A A . 6 PRO CA 1 1
21 42205 1 1 6 PRO CB C 9.354 12.028 -2.342 1.00 . A A . 6 PRO CB 1 1
21 42206 1 1 6 PRO CD C 9.847 10.257 -0.845 1.00 . A A . 6 PRO CD 1 1
21 42207 1 1 6 PRO CG C 9.519 11.733 -0.899 1.00 . A A . 6 PRO CG 1 1
21 42208 1 1 6 PRO HA H 10.130 10.906 -4.024 1.00 . A A . 6 PRO HA 1 1
21 42209 1 1 6 PRO HB2 H 9.513 13.087 -2.539 1.00 . A A . 6 PRO HB2 1 1
21 42210 1 1 6 PRO HB3 H 8.370 11.718 -2.676 1.00 . A A . 6 PRO HB3 1 1
21 42211 1 1 6 PRO HD2 H 10.528 10.047 -0.019 1.00 . A A . 6 PRO HD2 1 1
21 42212 1 1 6 PRO HD3 H 8.935 9.665 -0.761 1.00 . A A . 6 PRO HD3 1 1
21 42213 1 1 6 PRO HG2 H 10.346 12.316 -0.491 1.00 . A A . 6 PRO HG2 1 1
21 42214 1 1 6 PRO HG3 H 8.597 11.942 -0.356 1.00 . A A . 6 PRO HG3 1 1
21 42215 1 1 6 PRO N N 10.505 10.006 -2.144 1.00 . A A . 6 PRO N 1 1
21 42216 1 1 6 PRO O O 12.590 11.760 -2.162 1.00 . A A . 6 PRO O 1 1
21 42217 1 1 7 ASN C C 13.179 14.583 -2.859 1.00 . A A . 7 ASN C 1 1
21 42218 1 1 7 ASN CA C 13.127 13.655 -4.078 1.00 . A A . 7 ASN CA 1 1
21 42219 1 1 7 ASN CB C 13.139 14.487 -5.364 1.00 . A A . 7 ASN CB 1 1
21 42220 1 1 7 ASN CG C 14.443 15.220 -5.562 1.00 . A A . 7 ASN CG 1 1
21 42221 1 1 7 ASN H H 11.223 12.925 -4.734 1.00 . A A . 7 ASN H 1 1
21 42222 1 1 7 ASN HA H 14.007 13.008 -4.061 1.00 . A A . 7 ASN HA 1 1
21 42223 1 1 7 ASN HB2 H 12.979 13.828 -6.216 1.00 . A A . 7 ASN HB2 1 1
21 42224 1 1 7 ASN HB3 H 12.331 15.214 -5.327 1.00 . A A . 7 ASN HB3 1 1
21 42225 1 1 7 ASN HD21 H 15.213 17.013 -5.980 1.00 . A A . 7 ASN HD21 1 1
21 42226 1 1 7 ASN HD22 H 13.471 16.942 -5.911 1.00 . A A . 7 ASN HD22 1 1
21 42227 1 1 7 ASN N N 11.922 12.822 -4.018 1.00 . A A . 7 ASN N 1 1
21 42228 1 1 7 ASN ND2 N 14.364 16.494 -5.837 1.00 . A A . 7 ASN ND2 1 1
21 42229 1 1 7 ASN O O 14.245 14.872 -2.331 1.00 . A A . 7 ASN O 1 1
21 42230 1 1 7 ASN OD1 O 15.505 14.640 -5.479 1.00 . A A . 7 ASN OD1 1 1
21 42231 1 1 8 ASN C C 10.394 15.966 -0.811 1.00 . A A . 8 ASN C 1 1
21 42232 1 1 8 ASN CA C 11.871 15.857 -1.212 1.00 . A A . 8 ASN CA 1 1
21 42233 1 1 8 ASN CB C 12.467 17.263 -1.419 1.00 . A A . 8 ASN CB 1 1
21 42234 1 1 8 ASN CG C 12.701 17.972 -0.117 1.00 . A A . 8 ASN CG 1 1
21 42235 1 1 8 ASN H H 11.167 14.782 -2.915 1.00 . A A . 8 ASN H 1 1
21 42236 1 1 8 ASN HA H 12.414 15.369 -0.402 1.00 . A A . 8 ASN HA 1 1
21 42237 1 1 8 ASN HB2 H 13.423 17.171 -1.928 1.00 . A A . 8 ASN HB2 1 1
21 42238 1 1 8 ASN HB3 H 11.814 17.868 -2.040 1.00 . A A . 8 ASN HB3 1 1
21 42239 1 1 8 ASN HD21 H 14.147 18.481 1.162 1.00 . A A . 8 ASN HD21 1 1
21 42240 1 1 8 ASN HD22 H 14.668 17.610 -0.259 1.00 . A A . 8 ASN HD22 1 1
21 42241 1 1 8 ASN N N 12.005 15.032 -2.421 1.00 . A A . 8 ASN N 1 1
21 42242 1 1 8 ASN ND2 N 13.939 18.028 0.295 1.00 . A A . 8 ASN ND2 1 1
21 42243 1 1 8 ASN O O 9.961 15.341 0.148 1.00 . A A . 8 ASN O 1 1
21 42244 1 1 8 ASN OD1 O 11.779 18.452 0.518 1.00 . A A . 8 ASN OD1 1 1
21 42245 1 1 9 THR C C 7.729 17.197 0.047 1.00 . A A . 9 THR C 1 1
21 42246 1 1 9 THR CA C 8.208 17.000 -1.393 1.00 . A A . 9 THR CA 1 1
21 42247 1 1 9 THR CB C 7.337 15.907 -2.032 1.00 . A A . 9 THR CB 1 1
21 42248 1 1 9 THR CG2 C 7.524 15.863 -3.544 1.00 . A A . 9 THR CG2 1 1
21 42249 1 1 9 THR H H 10.095 17.237 -2.343 1.00 . A A . 9 THR H 1 1
21 42250 1 1 9 THR HA H 7.980 17.922 -1.918 1.00 . A A . 9 THR HA 1 1
21 42251 1 1 9 THR HB H 6.298 16.134 -1.803 1.00 . A A . 9 THR HB 1 1
21 42252 1 1 9 THR HG1 H 7.838 14.737 -0.553 1.00 . A A . 9 THR HG1 1 1
21 42253 1 1 9 THR HG21 H 6.855 15.114 -3.965 1.00 . A A . 9 THR HG21 1 1
21 42254 1 1 9 THR HG22 H 8.552 15.598 -3.783 1.00 . A A . 9 THR HG22 1 1
21 42255 1 1 9 THR HG23 H 7.286 16.837 -3.973 1.00 . A A . 9 THR HG23 1 1
21 42256 1 1 9 THR N N 9.650 16.757 -1.581 1.00 . A A . 9 THR N 1 1
21 42257 1 1 9 THR O O 7.141 16.304 0.662 1.00 . A A . 9 THR O 1 1
21 42258 1 1 9 THR OG1 O 7.681 14.627 -1.502 1.00 . A A . 9 THR OG1 1 1
21 42259 1 1 10 ALA C C 6.289 19.589 1.844 1.00 . A A . 10 ALA C 1 1
21 42260 1 1 10 ALA CA C 7.558 18.735 1.917 1.00 . A A . 10 ALA CA 1 1
21 42261 1 1 10 ALA CB C 8.683 19.492 2.626 1.00 . A A . 10 ALA CB 1 1
21 42262 1 1 10 ALA H H 8.445 19.079 0.028 1.00 . A A . 10 ALA H 1 1
21 42263 1 1 10 ALA HA H 7.340 17.822 2.474 1.00 . A A . 10 ALA HA 1 1
21 42264 1 1 10 ALA HB1 H 9.606 18.911 2.565 1.00 . A A . 10 ALA HB1 1 1
21 42265 1 1 10 ALA HB2 H 8.420 19.644 3.670 1.00 . A A . 10 ALA HB2 1 1
21 42266 1 1 10 ALA HB3 H 8.835 20.458 2.141 1.00 . A A . 10 ALA HB3 1 1
21 42267 1 1 10 ALA N N 7.972 18.384 0.572 1.00 . A A . 10 ALA N 1 1
21 42268 1 1 10 ALA O O 6.117 20.397 0.931 1.00 . A A . 10 ALA O 1 1
21 42269 1 1 11 SER C C 4.481 21.650 3.049 1.00 . A A . 11 SER C 1 1
21 42270 1 1 11 SER CA C 4.168 20.172 2.901 1.00 . A A . 11 SER CA 1 1
21 42271 1 1 11 SER CB C 3.358 19.717 4.114 1.00 . A A . 11 SER CB 1 1
21 42272 1 1 11 SER H H 5.608 18.733 3.532 1.00 . A A . 11 SER H 1 1
21 42273 1 1 11 SER HA H 3.585 20.017 1.992 1.00 . A A . 11 SER HA 1 1
21 42274 1 1 11 SER HB2 H 2.463 20.332 4.204 1.00 . A A . 11 SER HB2 1 1
21 42275 1 1 11 SER HB3 H 3.063 18.678 3.976 1.00 . A A . 11 SER HB3 1 1
21 42276 1 1 11 SER HG H 3.876 20.642 5.762 1.00 . A A . 11 SER HG 1 1
21 42277 1 1 11 SER N N 5.413 19.409 2.818 1.00 . A A . 11 SER N 1 1
21 42278 1 1 11 SER O O 5.455 22.015 3.698 1.00 . A A . 11 SER O 1 1
21 42279 1 1 11 SER OG O 4.129 19.826 5.299 1.00 . A A . 11 SER OG 1 1
21 42280 1 1 12 TRP C C 3.629 24.487 3.946 1.00 . A A . 12 TRP C 1 1
21 42281 1 1 12 TRP CA C 3.849 23.952 2.548 1.00 . A A . 12 TRP CA 1 1
21 42282 1 1 12 TRP CB C 2.922 24.678 1.582 1.00 . A A . 12 TRP CB 1 1
21 42283 1 1 12 TRP CD1 C 3.541 24.355 -0.858 1.00 . A A . 12 TRP CD1 1 1
21 42284 1 1 12 TRP CD2 C 4.531 26.102 0.089 1.00 . A A . 12 TRP CD2 1 1
21 42285 1 1 12 TRP CE2 C 4.963 26.008 -1.265 1.00 . A A . 12 TRP CE2 1 1
21 42286 1 1 12 TRP CE3 C 5.038 27.143 0.892 1.00 . A A . 12 TRP CE3 1 1
21 42287 1 1 12 TRP CG C 3.617 25.012 0.318 1.00 . A A . 12 TRP CG 1 1
21 42288 1 1 12 TRP CH2 C 6.376 27.927 -1.030 1.00 . A A . 12 TRP CH2 1 1
21 42289 1 1 12 TRP CZ2 C 5.886 26.909 -1.828 1.00 . A A . 12 TRP CZ2 1 1
21 42290 1 1 12 TRP CZ3 C 5.957 28.062 0.327 1.00 . A A . 12 TRP CZ3 1 1
21 42291 1 1 12 TRP H H 2.868 22.166 1.934 1.00 . A A . 12 TRP H 1 1
21 42292 1 1 12 TRP HA H 4.871 24.180 2.266 1.00 . A A . 12 TRP HA 1 1
21 42293 1 1 12 TRP HB2 H 2.054 24.053 1.369 1.00 . A A . 12 TRP HB2 1 1
21 42294 1 1 12 TRP HB3 H 2.583 25.604 2.047 1.00 . A A . 12 TRP HB3 1 1
21 42295 1 1 12 TRP HD1 H 2.934 23.477 -1.027 1.00 . A A . 12 TRP HD1 1 1
21 42296 1 1 12 TRP HE1 H 4.400 24.588 -2.762 1.00 . A A . 12 TRP HE1 1 1
21 42297 1 1 12 TRP HE3 H 4.728 27.239 1.920 1.00 . A A . 12 TRP HE3 1 1
21 42298 1 1 12 TRP HH2 H 7.086 28.631 -1.440 1.00 . A A . 12 TRP HH2 1 1
21 42299 1 1 12 TRP HZ2 H 6.195 26.813 -2.858 1.00 . A A . 12 TRP HZ2 1 1
21 42300 1 1 12 TRP HZ3 H 6.347 28.871 0.928 1.00 . A A . 12 TRP HZ3 1 1
21 42301 1 1 12 TRP N N 3.656 22.505 2.463 1.00 . A A . 12 TRP N 1 1
21 42302 1 1 12 TRP NE1 N 4.324 24.933 -1.806 1.00 . A A . 12 TRP NE1 1 1
21 42303 1 1 12 TRP O O 4.135 25.550 4.299 1.00 . A A . 12 TRP O 1 1
21 42304 1 1 13 PHE C C 2.845 23.320 7.151 1.00 . A A . 13 PHE C 1 1
21 42305 1 1 13 PHE CA C 2.425 24.234 6.031 1.00 . A A . 13 PHE CA 1 1
21 42306 1 1 13 PHE CB C 0.901 24.334 6.033 1.00 . A A . 13 PHE CB 1 1
21 42307 1 1 13 PHE CD1 C -0.095 24.255 3.730 1.00 . A A . 13 PHE CD1 1 1
21 42308 1 1 13 PHE CD2 C 0.328 26.409 4.751 1.00 . A A . 13 PHE CD2 1 1
21 42309 1 1 13 PHE CE1 C -0.552 24.889 2.567 1.00 . A A . 13 PHE CE1 1 1
21 42310 1 1 13 PHE CE2 C -0.116 27.054 3.584 1.00 . A A . 13 PHE CE2 1 1
21 42311 1 1 13 PHE CG C 0.363 25.011 4.823 1.00 . A A . 13 PHE CG 1 1
21 42312 1 1 13 PHE CZ C -0.543 26.287 2.487 1.00 . A A . 13 PHE CZ 1 1
21 42313 1 1 13 PHE H H 2.524 22.863 4.421 1.00 . A A . 13 PHE H 1 1
21 42314 1 1 13 PHE HA H 2.840 25.222 6.203 1.00 . A A . 13 PHE HA 1 1
21 42315 1 1 13 PHE HB2 H 0.488 23.326 6.073 1.00 . A A . 13 PHE HB2 1 1
21 42316 1 1 13 PHE HB3 H 0.580 24.877 6.920 1.00 . A A . 13 PHE HB3 1 1
21 42317 1 1 13 PHE HD1 H -0.089 23.178 3.781 1.00 . A A . 13 PHE HD1 1 1
21 42318 1 1 13 PHE HD2 H 0.650 26.996 5.596 1.00 . A A . 13 PHE HD2 1 1
21 42319 1 1 13 PHE HE1 H -0.911 24.306 1.732 1.00 . A A . 13 PHE HE1 1 1
21 42320 1 1 13 PHE HE2 H -0.131 28.132 3.531 1.00 . A A . 13 PHE HE2 1 1
21 42321 1 1 13 PHE HZ H -0.875 26.768 1.586 1.00 . A A . 13 PHE HZ 1 1
21 42322 1 1 13 PHE N N 2.854 23.759 4.731 1.00 . A A . 13 PHE N 1 1
21 42323 1 1 13 PHE O O 3.201 22.152 6.928 1.00 . A A . 13 PHE O 1 1
21 42324 1 1 14 THR C C 1.949 22.118 9.761 1.00 . A A . 14 THR C 1 1
21 42325 1 1 14 THR CA C 3.088 23.102 9.555 1.00 . A A . 14 THR CA 1 1
21 42326 1 1 14 THR CB C 3.210 24.008 10.794 1.00 . A A . 14 THR CB 1 1
21 42327 1 1 14 THR CG2 C 4.365 24.991 10.655 1.00 . A A . 14 THR CG2 1 1
21 42328 1 1 14 THR H H 2.511 24.833 8.462 1.00 . A A . 14 THR H 1 1
21 42329 1 1 14 THR HA H 4.017 22.553 9.417 1.00 . A A . 14 THR HA 1 1
21 42330 1 1 14 THR HB H 3.384 23.381 11.662 1.00 . A A . 14 THR HB 1 1
21 42331 1 1 14 THR HG1 H 1.995 25.094 11.886 1.00 . A A . 14 THR HG1 1 1
21 42332 1 1 14 THR HG21 H 4.438 25.589 11.564 1.00 . A A . 14 THR HG21 1 1
21 42333 1 1 14 THR HG22 H 4.192 25.652 9.808 1.00 . A A . 14 THR HG22 1 1
21 42334 1 1 14 THR HG23 H 5.297 24.447 10.509 1.00 . A A . 14 THR HG23 1 1
21 42335 1 1 14 THR N N 2.791 23.858 8.358 1.00 . A A . 14 THR N 1 1
21 42336 1 1 14 THR O O 0.885 22.237 9.160 1.00 . A A . 14 THR O 1 1
21 42337 1 1 14 THR OG1 O 2.001 24.749 10.976 1.00 . A A . 14 THR OG1 1 1
21 42338 1 1 15 ALA C C 0.099 20.530 11.791 1.00 . A A . 15 ALA C 1 1
21 42339 1 1 15 ALA CA C 1.192 20.098 10.821 1.00 . A A . 15 ALA CA 1 1
21 42340 1 1 15 ALA CB C 1.880 18.869 11.361 1.00 . A A . 15 ALA CB 1 1
21 42341 1 1 15 ALA H H 3.048 21.074 11.092 1.00 . A A . 15 ALA H 1 1
21 42342 1 1 15 ALA HA H 0.730 19.848 9.865 1.00 . A A . 15 ALA HA 1 1
21 42343 1 1 15 ALA HB1 H 2.784 18.685 10.797 1.00 . A A . 15 ALA HB1 1 1
21 42344 1 1 15 ALA HB2 H 1.214 18.013 11.261 1.00 . A A . 15 ALA HB2 1 1
21 42345 1 1 15 ALA HB3 H 2.129 19.023 12.410 1.00 . A A . 15 ALA HB3 1 1
21 42346 1 1 15 ALA N N 2.179 21.129 10.600 1.00 . A A . 15 ALA N 1 1
21 42347 1 1 15 ALA O O 0.325 21.323 12.696 1.00 . A A . 15 ALA O 1 1
21 42348 1 1 16 LEU C C -1.799 18.977 13.587 1.00 . A A . 16 LEU C 1 1
21 42349 1 1 16 LEU CA C -2.127 20.076 12.607 1.00 . A A . 16 LEU CA 1 1
21 42350 1 1 16 LEU CB C -3.502 19.811 11.999 1.00 . A A . 16 LEU CB 1 1
21 42351 1 1 16 LEU CD1 C -5.517 20.492 10.713 1.00 . A A . 16 LEU CD1 1 1
21 42352 1 1 16 LEU CD2 C -4.309 22.186 12.103 1.00 . A A . 16 LEU CD2 1 1
21 42353 1 1 16 LEU CG C -4.154 20.952 11.222 1.00 . A A . 16 LEU CG 1 1
21 42354 1 1 16 LEU H H -1.227 19.360 10.812 1.00 . A A . 16 LEU H 1 1
21 42355 1 1 16 LEU HA H -2.091 21.042 13.105 1.00 . A A . 16 LEU HA 1 1
21 42356 1 1 16 LEU HB2 H -3.426 18.946 11.343 1.00 . A A . 16 LEU HB2 1 1
21 42357 1 1 16 LEU HB3 H -4.169 19.549 12.809 1.00 . A A . 16 LEU HB3 1 1
21 42358 1 1 16 LEU HD11 H -5.972 21.288 10.120 1.00 . A A . 16 LEU HD11 1 1
21 42359 1 1 16 LEU HD12 H -6.168 20.250 11.554 1.00 . A A . 16 LEU HD12 1 1
21 42360 1 1 16 LEU HD13 H -5.397 19.609 10.086 1.00 . A A . 16 LEU HD13 1 1
21 42361 1 1 16 LEU HD21 H -4.923 22.925 11.595 1.00 . A A . 16 LEU HD21 1 1
21 42362 1 1 16 LEU HD22 H -3.326 22.620 12.295 1.00 . A A . 16 LEU HD22 1 1
21 42363 1 1 16 LEU HD23 H -4.780 21.916 13.050 1.00 . A A . 16 LEU HD23 1 1
21 42364 1 1 16 LEU HG H -3.523 21.203 10.376 1.00 . A A . 16 LEU HG 1 1
21 42365 1 1 16 LEU N N -1.071 19.952 11.622 1.00 . A A . 16 LEU N 1 1
21 42366 1 1 16 LEU O O -1.305 17.932 13.183 1.00 . A A . 16 LEU O 1 1
21 42367 1 1 17 THR C C -3.119 17.820 16.547 1.00 . A A . 17 THR C 1 1
21 42368 1 1 17 THR CA C -1.807 18.189 15.881 1.00 . A A . 17 THR CA 1 1
21 42369 1 1 17 THR CB C -0.810 18.724 16.919 1.00 . A A . 17 THR CB 1 1
21 42370 1 1 17 THR CG2 C -0.425 17.653 17.919 1.00 . A A . 17 THR CG2 1 1
21 42371 1 1 17 THR H H -2.496 20.073 15.144 1.00 . A A . 17 THR H 1 1
21 42372 1 1 17 THR HA H -1.387 17.297 15.420 1.00 . A A . 17 THR HA 1 1
21 42373 1 1 17 THR HB H -1.258 19.567 17.445 1.00 . A A . 17 THR HB 1 1
21 42374 1 1 17 THR HG1 H 0.157 19.941 15.733 1.00 . A A . 17 THR HG1 1 1
21 42375 1 1 17 THR HG21 H -1.282 17.424 18.555 1.00 . A A . 17 THR HG21 1 1
21 42376 1 1 17 THR HG22 H 0.391 18.021 18.538 1.00 . A A . 17 THR HG22 1 1
21 42377 1 1 17 THR HG23 H -0.108 16.752 17.394 1.00 . A A . 17 THR HG23 1 1
21 42378 1 1 17 THR N N -2.075 19.189 14.857 1.00 . A A . 17 THR N 1 1
21 42379 1 1 17 THR O O -3.884 18.696 16.963 1.00 . A A . 17 THR O 1 1
21 42380 1 1 17 THR OG1 O 0.378 19.162 16.252 1.00 . A A . 17 THR OG1 1 1
21 42381 1 1 18 GLN C C -4.431 15.925 18.741 1.00 . A A . 18 GLN C 1 1
21 42382 1 1 18 GLN CA C -4.609 16.033 17.237 1.00 . A A . 18 GLN CA 1 1
21 42383 1 1 18 GLN CB C -4.954 14.643 16.670 1.00 . A A . 18 GLN CB 1 1
21 42384 1 1 18 GLN CD C -6.388 13.097 18.134 1.00 . A A . 18 GLN CD 1 1
21 42385 1 1 18 GLN CG C -6.369 14.142 17.023 1.00 . A A . 18 GLN CG 1 1
21 42386 1 1 18 GLN H H -2.714 15.844 16.283 1.00 . A A . 18 GLN H 1 1
21 42387 1 1 18 GLN HA H -5.423 16.724 17.014 1.00 . A A . 18 GLN HA 1 1
21 42388 1 1 18 GLN HB2 H -4.872 14.690 15.585 1.00 . A A . 18 GLN HB2 1 1
21 42389 1 1 18 GLN HB3 H -4.223 13.922 17.030 1.00 . A A . 18 GLN HB3 1 1
21 42390 1 1 18 GLN HE21 H -7.188 11.337 18.634 1.00 . A A . 18 GLN HE21 1 1
21 42391 1 1 18 GLN HE22 H -7.692 11.985 17.079 1.00 . A A . 18 GLN HE22 1 1
21 42392 1 1 18 GLN HG2 H -6.984 14.990 17.322 1.00 . A A . 18 GLN HG2 1 1
21 42393 1 1 18 GLN HG3 H -6.808 13.700 16.129 1.00 . A A . 18 GLN HG3 1 1
21 42394 1 1 18 GLN N N -3.380 16.524 16.633 1.00 . A A . 18 GLN N 1 1
21 42395 1 1 18 GLN NE2 N -7.145 12.057 17.936 1.00 . A A . 18 GLN NE2 1 1
21 42396 1 1 18 GLN O O -3.437 15.376 19.220 1.00 . A A . 18 GLN O 1 1
21 42397 1 1 18 GLN OE1 O -5.736 13.236 19.157 1.00 . A A . 18 GLN OE1 1 1
21 42398 1 1 19 HIS C C -6.975 15.942 21.148 1.00 . A A . 19 HIS C 1 1
21 42399 1 1 19 HIS CA C -5.485 16.177 20.909 1.00 . A A . 19 HIS CA 1 1
21 42400 1 1 19 HIS CB C -4.971 17.401 21.676 1.00 . A A . 19 HIS CB 1 1
21 42401 1 1 19 HIS CD2 C -5.176 16.153 23.950 1.00 . A A . 19 HIS CD2 1 1
21 42402 1 1 19 HIS CE1 C -5.041 17.827 25.279 1.00 . A A . 19 HIS CE1 1 1
21 42403 1 1 19 HIS CG C -5.038 17.259 23.164 1.00 . A A . 19 HIS CG 1 1
21 42404 1 1 19 HIS H H -6.158 16.959 19.045 1.00 . A A . 19 HIS H 1 1
21 42405 1 1 19 HIS HA H -4.912 15.290 21.180 1.00 . A A . 19 HIS HA 1 1
21 42406 1 1 19 HIS HB2 H -3.934 17.574 21.391 1.00 . A A . 19 HIS HB2 1 1
21 42407 1 1 19 HIS HB3 H -5.557 18.270 21.381 1.00 . A A . 19 HIS HB3 1 1
21 42408 1 1 19 HIS HD1 H -4.843 19.281 23.795 1.00 . A A . 19 HIS HD1 1 1
21 42409 1 1 19 HIS HD2 H -5.265 15.140 23.583 1.00 . A A . 19 HIS HD2 1 1
21 42410 1 1 19 HIS HE1 H -5.000 18.435 26.174 1.00 . A A . 19 HIS HE1 1 1
21 42411 1 1 19 HIS N N -5.405 16.425 19.481 1.00 . A A . 19 HIS N 1 1
21 42412 1 1 19 HIS ND1 N -4.951 18.309 24.043 1.00 . A A . 19 HIS ND1 1 1
21 42413 1 1 19 HIS NE2 N -5.186 16.518 25.281 1.00 . A A . 19 HIS NE2 1 1
21 42414 1 1 19 HIS O O -7.739 16.879 21.343 1.00 . A A . 19 HIS O 1 1
21 42415 1 1 20 GLY C C -9.144 12.953 20.923 1.00 . A A . 20 GLY C 1 1
21 42416 1 1 20 GLY CA C -8.810 14.391 21.260 1.00 . A A . 20 GLY CA 1 1
21 42417 1 1 20 GLY H H -6.734 13.923 21.032 1.00 . A A . 20 GLY H 1 1
21 42418 1 1 20 GLY HA2 H -9.144 14.606 22.275 1.00 . A A . 20 GLY HA2 1 1
21 42419 1 1 20 GLY HA3 H -9.351 15.041 20.572 1.00 . A A . 20 GLY HA3 1 1
21 42420 1 1 20 GLY N N -7.393 14.688 21.150 1.00 . A A . 20 GLY N 1 1
21 42421 1 1 20 GLY O O -8.513 12.039 21.442 1.00 . A A . 20 GLY O 1 1
21 42422 1 1 21 LYS C C -10.773 11.063 18.257 1.00 . A A . 21 LYS C 1 1
21 42423 1 1 21 LYS CA C -10.607 11.392 19.738 1.00 . A A . 21 LYS CA 1 1
21 42424 1 1 21 LYS CB C -11.938 11.140 20.432 1.00 . A A . 21 LYS CB 1 1
21 42425 1 1 21 LYS CD C -13.060 10.354 22.549 1.00 . A A . 21 LYS CD 1 1
21 42426 1 1 21 LYS CE C -12.886 10.127 24.054 1.00 . A A . 21 LYS CE 1 1
21 42427 1 1 21 LYS CG C -11.786 10.907 21.928 1.00 . A A . 21 LYS CG 1 1
21 42428 1 1 21 LYS H H -10.621 13.525 19.652 1.00 . A A . 21 LYS H 1 1
21 42429 1 1 21 LYS HA H -9.883 10.678 20.131 1.00 . A A . 21 LYS HA 1 1
21 42430 1 1 21 LYS HB2 H -12.596 11.994 20.260 1.00 . A A . 21 LYS HB2 1 1
21 42431 1 1 21 LYS HB3 H -12.390 10.266 19.983 1.00 . A A . 21 LYS HB3 1 1
21 42432 1 1 21 LYS HD2 H -13.873 11.063 22.386 1.00 . A A . 21 LYS HD2 1 1
21 42433 1 1 21 LYS HD3 H -13.313 9.407 22.069 1.00 . A A . 21 LYS HD3 1 1
21 42434 1 1 21 LYS HE2 H -12.607 11.072 24.526 1.00 . A A . 21 LYS HE2 1 1
21 42435 1 1 21 LYS HE3 H -13.838 9.794 24.475 1.00 . A A . 21 LYS HE3 1 1
21 42436 1 1 21 LYS HG2 H -10.974 10.197 22.088 1.00 . A A . 21 LYS HG2 1 1
21 42437 1 1 21 LYS HG3 H -11.530 11.849 22.414 1.00 . A A . 21 LYS HG3 1 1
21 42438 1 1 21 LYS HZ1 H -11.732 8.975 25.352 1.00 . A A . 21 LYS HZ1 1 1
21 42439 1 1 21 LYS HZ2 H -10.938 9.394 23.966 1.00 . A A . 21 LYS HZ2 1 1
21 42440 1 1 21 LYS HZ3 H -12.086 8.208 23.934 1.00 . A A . 21 LYS HZ3 1 1
21 42441 1 1 21 LYS N N -10.148 12.746 20.072 1.00 . A A . 21 LYS N 1 1
21 42442 1 1 21 LYS NZ N -11.826 9.092 24.351 1.00 . A A . 21 LYS NZ 1 1
21 42443 1 1 21 LYS O O -10.468 9.951 17.855 1.00 . A A . 21 LYS O 1 1
21 42444 1 1 22 GLU C C -10.069 11.768 15.343 1.00 . A A . 22 GLU C 1 1
21 42445 1 1 22 GLU CA C -11.425 11.723 16.023 1.00 . A A . 22 GLU CA 1 1
21 42446 1 1 22 GLU CB C -12.358 12.742 15.364 1.00 . A A . 22 GLU CB 1 1
21 42447 1 1 22 GLU CD C -12.765 15.122 14.656 1.00 . A A . 22 GLU CD 1 1
21 42448 1 1 22 GLU CG C -11.903 14.191 15.490 1.00 . A A . 22 GLU CG 1 1
21 42449 1 1 22 GLU H H -11.513 12.899 17.797 1.00 . A A . 22 GLU H 1 1
21 42450 1 1 22 GLU HA H -11.846 10.726 15.895 1.00 . A A . 22 GLU HA 1 1
21 42451 1 1 22 GLU HB2 H -12.438 12.497 14.307 1.00 . A A . 22 GLU HB2 1 1
21 42452 1 1 22 GLU HB3 H -13.342 12.644 15.805 1.00 . A A . 22 GLU HB3 1 1
21 42453 1 1 22 GLU HG2 H -11.950 14.490 16.541 1.00 . A A . 22 GLU HG2 1 1
21 42454 1 1 22 GLU HG3 H -10.872 14.272 15.147 1.00 . A A . 22 GLU HG3 1 1
21 42455 1 1 22 GLU N N -11.260 11.995 17.453 1.00 . A A . 22 GLU N 1 1
21 42456 1 1 22 GLU O O -9.113 12.300 15.895 1.00 . A A . 22 GLU O 1 1
21 42457 1 1 22 GLU OE1 O -13.856 15.512 15.128 1.00 . A A . 22 GLU OE1 1 1
21 42458 1 1 22 GLU OE2 O -12.355 15.458 13.521 1.00 . A A . 22 GLU OE2 1 1
21 42459 1 1 23 ASP C C -8.517 12.671 12.893 1.00 . A A . 23 ASP C 1 1
21 42460 1 1 23 ASP CA C -8.747 11.238 13.382 1.00 . A A . 23 ASP CA 1 1
21 42461 1 1 23 ASP CB C -8.820 10.243 12.213 1.00 . A A . 23 ASP CB 1 1
21 42462 1 1 23 ASP CG C -7.700 9.204 12.254 1.00 . A A . 23 ASP CG 1 1
21 42463 1 1 23 ASP H H -10.808 10.786 13.738 1.00 . A A . 23 ASP H 1 1
21 42464 1 1 23 ASP HA H -7.928 10.958 14.043 1.00 . A A . 23 ASP HA 1 1
21 42465 1 1 23 ASP HB2 H -9.779 9.726 12.253 1.00 . A A . 23 ASP HB2 1 1
21 42466 1 1 23 ASP HB3 H -8.761 10.786 11.270 1.00 . A A . 23 ASP HB3 1 1
21 42467 1 1 23 ASP N N -9.995 11.218 14.143 1.00 . A A . 23 ASP N 1 1
21 42468 1 1 23 ASP O O -7.552 13.308 13.294 1.00 . A A . 23 ASP O 1 1
21 42469 1 1 23 ASP OD1 O -7.898 8.110 11.694 1.00 . A A . 23 ASP OD1 1 1
21 42470 1 1 23 ASP OD2 O -6.623 9.477 12.834 1.00 . A A . 23 ASP OD2 1 1
21 42471 1 1 24 LEU C C -10.663 14.522 10.544 1.00 . A A . 24 LEU C 1 1
21 42472 1 1 24 LEU CA C -9.526 14.540 11.560 1.00 . A A . 24 LEU CA 1 1
21 42473 1 1 24 LEU CB C -8.244 15.018 10.846 1.00 . A A . 24 LEU CB 1 1
21 42474 1 1 24 LEU CD1 C -8.666 17.534 11.161 1.00 . A A . 24 LEU CD1 1 1
21 42475 1 1 24 LEU CD2 C -6.969 16.739 9.546 1.00 . A A . 24 LEU CD2 1 1
21 42476 1 1 24 LEU CG C -8.307 16.414 10.185 1.00 . A A . 24 LEU CG 1 1
21 42477 1 1 24 LEU H H -10.164 12.524 11.743 1.00 . A A . 24 LEU H 1 1
21 42478 1 1 24 LEU HA H -9.772 15.212 12.383 1.00 . A A . 24 LEU HA 1 1
21 42479 1 1 24 LEU HB2 H -7.432 15.027 11.563 1.00 . A A . 24 LEU HB2 1 1
21 42480 1 1 24 LEU HB3 H -7.999 14.291 10.072 1.00 . A A . 24 LEU HB3 1 1
21 42481 1 1 24 LEU HD11 H -9.645 17.351 11.591 1.00 . A A . 24 LEU HD11 1 1
21 42482 1 1 24 LEU HD12 H -8.687 18.485 10.632 1.00 . A A . 24 LEU HD12 1 1
21 42483 1 1 24 LEU HD13 H -7.926 17.581 11.960 1.00 . A A . 24 LEU HD13 1 1
21 42484 1 1 24 LEU HD21 H -7.034 17.694 9.026 1.00 . A A . 24 LEU HD21 1 1
21 42485 1 1 24 LEU HD22 H -6.710 15.960 8.830 1.00 . A A . 24 LEU HD22 1 1
21 42486 1 1 24 LEU HD23 H -6.199 16.796 10.315 1.00 . A A . 24 LEU HD23 1 1
21 42487 1 1 24 LEU HG H -9.063 16.391 9.403 1.00 . A A . 24 LEU HG 1 1
21 42488 1 1 24 LEU N N -9.442 13.151 12.059 1.00 . A A . 24 LEU N 1 1
21 42489 1 1 24 LEU O O -10.721 13.616 9.715 1.00 . A A . 24 LEU O 1 1
21 42490 1 1 25 LYS C C -13.065 16.993 9.328 1.00 . A A . 25 LYS C 1 1
21 42491 1 1 25 LYS CA C -12.657 15.551 9.620 1.00 . A A . 25 LYS CA 1 1
21 42492 1 1 25 LYS CB C -13.849 14.748 10.172 1.00 . A A . 25 LYS CB 1 1
21 42493 1 1 25 LYS CD C -15.875 15.251 8.739 1.00 . A A . 25 LYS CD 1 1
21 42494 1 1 25 LYS CE C -16.720 14.751 7.586 1.00 . A A . 25 LYS CE 1 1
21 42495 1 1 25 LYS CG C -14.813 14.229 9.106 1.00 . A A . 25 LYS CG 1 1
21 42496 1 1 25 LYS H H -11.514 16.204 11.311 1.00 . A A . 25 LYS H 1 1
21 42497 1 1 25 LYS HA H -12.316 15.088 8.694 1.00 . A A . 25 LYS HA 1 1
21 42498 1 1 25 LYS HB2 H -13.450 13.884 10.705 1.00 . A A . 25 LYS HB2 1 1
21 42499 1 1 25 LYS HB3 H -14.396 15.361 10.888 1.00 . A A . 25 LYS HB3 1 1
21 42500 1 1 25 LYS HD2 H -16.509 15.447 9.604 1.00 . A A . 25 LYS HD2 1 1
21 42501 1 1 25 LYS HD3 H -15.393 16.173 8.441 1.00 . A A . 25 LYS HD3 1 1
21 42502 1 1 25 LYS HE2 H -16.064 14.335 6.817 1.00 . A A . 25 LYS HE2 1 1
21 42503 1 1 25 LYS HE3 H -17.396 13.970 7.943 1.00 . A A . 25 LYS HE3 1 1
21 42504 1 1 25 LYS HG2 H -14.244 13.965 8.215 1.00 . A A . 25 LYS HG2 1 1
21 42505 1 1 25 LYS HG3 H -15.307 13.333 9.483 1.00 . A A . 25 LYS HG3 1 1
21 42506 1 1 25 LYS HZ1 H -18.080 16.301 7.720 1.00 . A A . 25 LYS HZ1 1 1
21 42507 1 1 25 LYS HZ2 H -18.089 15.542 6.255 1.00 . A A . 25 LYS HZ2 1 1
21 42508 1 1 25 LYS HZ3 H -16.860 16.580 6.639 1.00 . A A . 25 LYS HZ3 1 1
21 42509 1 1 25 LYS N N -11.565 15.492 10.590 1.00 . A A . 25 LYS N 1 1
21 42510 1 1 25 LYS NZ N -17.504 15.882 7.004 1.00 . A A . 25 LYS NZ 1 1
21 42511 1 1 25 LYS O O -13.355 17.753 10.240 1.00 . A A . 25 LYS O 1 1
21 42512 1 1 26 PHE C C -14.875 18.638 6.865 1.00 . A A . 26 PHE C 1 1
21 42513 1 1 26 PHE CA C -13.549 18.700 7.650 1.00 . A A . 26 PHE CA 1 1
21 42514 1 1 26 PHE CB C -12.457 19.389 6.816 1.00 . A A . 26 PHE CB 1 1
21 42515 1 1 26 PHE CD1 C -9.966 19.653 7.318 1.00 . A A . 26 PHE CD1 1 1
21 42516 1 1 26 PHE CD2 C -11.581 20.752 8.765 1.00 . A A . 26 PHE CD2 1 1
21 42517 1 1 26 PHE CE1 C -8.914 20.157 8.116 1.00 . A A . 26 PHE CE1 1 1
21 42518 1 1 26 PHE CE2 C -10.531 21.269 9.551 1.00 . A A . 26 PHE CE2 1 1
21 42519 1 1 26 PHE CG C -11.314 19.934 7.645 1.00 . A A . 26 PHE CG 1 1
21 42520 1 1 26 PHE CZ C -9.198 20.965 9.229 1.00 . A A . 26 PHE CZ 1 1
21 42521 1 1 26 PHE H H -12.833 16.707 7.330 1.00 . A A . 26 PHE H 1 1
21 42522 1 1 26 PHE HA H -13.720 19.292 8.546 1.00 . A A . 26 PHE HA 1 1
21 42523 1 1 26 PHE HB2 H -12.068 18.679 6.086 1.00 . A A . 26 PHE HB2 1 1
21 42524 1 1 26 PHE HB3 H -12.909 20.218 6.276 1.00 . A A . 26 PHE HB3 1 1
21 42525 1 1 26 PHE HD1 H -9.724 19.055 6.448 1.00 . A A . 26 PHE HD1 1 1
21 42526 1 1 26 PHE HD2 H -12.599 20.995 9.025 1.00 . A A . 26 PHE HD2 1 1
21 42527 1 1 26 PHE HE1 H -7.893 19.926 7.870 1.00 . A A . 26 PHE HE1 1 1
21 42528 1 1 26 PHE HE2 H -10.754 21.898 10.397 1.00 . A A . 26 PHE HE2 1 1
21 42529 1 1 26 PHE HZ H -8.393 21.355 9.831 1.00 . A A . 26 PHE HZ 1 1
21 42530 1 1 26 PHE N N -13.104 17.359 8.053 1.00 . A A . 26 PHE N 1 1
21 42531 1 1 26 PHE O O -15.189 17.614 6.235 1.00 . A A . 26 PHE O 1 1
21 42532 1 1 27 PRO C C -16.688 19.800 4.611 1.00 . A A . 27 PRO C 1 1
21 42533 1 1 27 PRO CA C -16.934 19.735 6.129 1.00 . A A . 27 PRO CA 1 1
21 42534 1 1 27 PRO CB C -17.657 20.984 6.657 1.00 . A A . 27 PRO CB 1 1
21 42535 1 1 27 PRO CD C -15.499 20.985 7.649 1.00 . A A . 27 PRO CD 1 1
21 42536 1 1 27 PRO CG C -16.607 21.856 7.146 1.00 . A A . 27 PRO CG 1 1
21 42537 1 1 27 PRO HA H -17.525 18.851 6.358 1.00 . A A . 27 PRO HA 1 1
21 42538 1 1 27 PRO HB2 H -18.225 21.471 5.863 1.00 . A A . 27 PRO HB2 1 1
21 42539 1 1 27 PRO HB3 H -18.311 20.718 7.485 1.00 . A A . 27 PRO HB3 1 1
21 42540 1 1 27 PRO HD2 H -14.532 21.434 7.423 1.00 . A A . 27 PRO HD2 1 1
21 42541 1 1 27 PRO HD3 H -15.607 20.811 8.721 1.00 . A A . 27 PRO HD3 1 1
21 42542 1 1 27 PRO HG2 H -16.248 22.468 6.343 1.00 . A A . 27 PRO HG2 1 1
21 42543 1 1 27 PRO HG3 H -16.985 22.489 7.950 1.00 . A A . 27 PRO HG3 1 1
21 42544 1 1 27 PRO N N -15.683 19.722 6.903 1.00 . A A . 27 PRO N 1 1
21 42545 1 1 27 PRO O O -15.600 20.126 4.160 1.00 . A A . 27 PRO O 1 1
21 42546 1 1 28 ARG C C -17.434 20.835 1.811 1.00 . A A . 28 ARG C 1 1
21 42547 1 1 28 ARG CA C -17.576 19.416 2.363 1.00 . A A . 28 ARG CA 1 1
21 42548 1 1 28 ARG CB C -18.828 18.750 1.766 1.00 . A A . 28 ARG CB 1 1
21 42549 1 1 28 ARG CD C -17.983 17.010 0.125 1.00 . A A . 28 ARG CD 1 1
21 42550 1 1 28 ARG CG C -18.722 18.340 0.289 1.00 . A A . 28 ARG CG 1 1
21 42551 1 1 28 ARG CZ C -17.617 15.334 -1.685 1.00 . A A . 28 ARG CZ 1 1
21 42552 1 1 28 ARG H H -18.597 19.236 4.235 1.00 . A A . 28 ARG H 1 1
21 42553 1 1 28 ARG HA H -16.690 18.839 2.104 1.00 . A A . 28 ARG HA 1 1
21 42554 1 1 28 ARG HB2 H -19.058 17.861 2.350 1.00 . A A . 28 ARG HB2 1 1
21 42555 1 1 28 ARG HB3 H -19.662 19.445 1.869 1.00 . A A . 28 ARG HB3 1 1
21 42556 1 1 28 ARG HD2 H -16.935 17.144 0.395 1.00 . A A . 28 ARG HD2 1 1
21 42557 1 1 28 ARG HD3 H -18.431 16.275 0.795 1.00 . A A . 28 ARG HD3 1 1
21 42558 1 1 28 ARG HE H -18.528 17.112 -1.930 1.00 . A A . 28 ARG HE 1 1
21 42559 1 1 28 ARG HG2 H -19.730 18.230 -0.111 1.00 . A A . 28 ARG HG2 1 1
21 42560 1 1 28 ARG HG3 H -18.205 19.118 -0.273 1.00 . A A . 28 ARG HG3 1 1
21 42561 1 1 28 ARG HH11 H -16.873 14.720 0.079 1.00 . A A . 28 ARG HH11 1 1
21 42562 1 1 28 ARG HH12 H -16.688 13.603 -1.244 1.00 . A A . 28 ARG HH12 1 1
21 42563 1 1 28 ARG HH21 H -18.242 15.635 -3.571 1.00 . A A . 28 ARG HH21 1 1
21 42564 1 1 28 ARG HH22 H -17.437 14.119 -3.273 1.00 . A A . 28 ARG HH22 1 1
21 42565 1 1 28 ARG N N -17.705 19.461 3.827 1.00 . A A . 28 ARG N 1 1
21 42566 1 1 28 ARG NE N -18.074 16.510 -1.260 1.00 . A A . 28 ARG NE 1 1
21 42567 1 1 28 ARG NH1 N -17.012 14.486 -0.888 1.00 . A A . 28 ARG NH1 1 1
21 42568 1 1 28 ARG NH2 N -17.776 15.005 -2.937 1.00 . A A . 28 ARG NH2 1 1
21 42569 1 1 28 ARG O O -18.175 21.714 2.206 1.00 . A A . 28 ARG O 1 1
21 42570 1 1 29 GLY C C -15.524 23.284 1.206 1.00 . A A . 29 GLY C 1 1
21 42571 1 1 29 GLY CA C -16.296 22.351 0.293 1.00 . A A . 29 GLY CA 1 1
21 42572 1 1 29 GLY H H -15.892 20.286 0.612 1.00 . A A . 29 GLY H 1 1
21 42573 1 1 29 GLY HA2 H -15.748 22.239 -0.642 1.00 . A A . 29 GLY HA2 1 1
21 42574 1 1 29 GLY HA3 H -17.268 22.797 0.081 1.00 . A A . 29 GLY HA3 1 1
21 42575 1 1 29 GLY N N -16.492 21.037 0.897 1.00 . A A . 29 GLY N 1 1
21 42576 1 1 29 GLY O O -15.508 24.492 1.010 1.00 . A A . 29 GLY O 1 1
21 42577 1 1 30 GLN C C -13.062 22.607 3.796 1.00 . A A . 30 GLN C 1 1
21 42578 1 1 30 GLN CA C -14.193 23.460 3.244 1.00 . A A . 30 GLN CA 1 1
21 42579 1 1 30 GLN CB C -15.156 23.761 4.380 1.00 . A A . 30 GLN CB 1 1
21 42580 1 1 30 GLN CD C -16.607 25.328 5.626 1.00 . A A . 30 GLN CD 1 1
21 42581 1 1 30 GLN CG C -15.699 25.161 4.432 1.00 . A A . 30 GLN CG 1 1
21 42582 1 1 30 GLN H H -14.908 21.706 2.316 1.00 . A A . 30 GLN H 1 1
21 42583 1 1 30 GLN HA H -13.793 24.388 2.831 1.00 . A A . 30 GLN HA 1 1
21 42584 1 1 30 GLN HB2 H -15.996 23.072 4.298 1.00 . A A . 30 GLN HB2 1 1
21 42585 1 1 30 GLN HB3 H -14.652 23.563 5.322 1.00 . A A . 30 GLN HB3 1 1
21 42586 1 1 30 GLN HE21 H -16.652 25.971 7.514 1.00 . A A . 30 GLN HE21 1 1
21 42587 1 1 30 GLN HE22 H -15.090 26.110 6.709 1.00 . A A . 30 GLN HE22 1 1
21 42588 1 1 30 GLN HG2 H -14.870 25.864 4.509 1.00 . A A . 30 GLN HG2 1 1
21 42589 1 1 30 GLN HG3 H -16.261 25.368 3.522 1.00 . A A . 30 GLN HG3 1 1
21 42590 1 1 30 GLN N N -14.895 22.709 2.219 1.00 . A A . 30 GLN N 1 1
21 42591 1 1 30 GLN NE2 N -16.073 25.841 6.700 1.00 . A A . 30 GLN NE2 1 1
21 42592 1 1 30 GLN O O -12.976 21.417 3.507 1.00 . A A . 30 GLN O 1 1
21 42593 1 1 30 GLN OE1 O -17.772 24.976 5.586 1.00 . A A . 30 GLN OE1 1 1
21 42594 1 1 31 GLY C C -9.784 22.797 4.703 1.00 . A A . 31 GLY C 1 1
21 42595 1 1 31 GLY CA C -11.139 22.493 5.273 1.00 . A A . 31 GLY CA 1 1
21 42596 1 1 31 GLY H H -12.300 24.210 4.777 1.00 . A A . 31 GLY H 1 1
21 42597 1 1 31 GLY HA2 H -11.138 22.766 6.329 1.00 . A A . 31 GLY HA2 1 1
21 42598 1 1 31 GLY HA3 H -11.319 21.424 5.192 1.00 . A A . 31 GLY HA3 1 1
21 42599 1 1 31 GLY N N -12.206 23.219 4.601 1.00 . A A . 31 GLY N 1 1
21 42600 1 1 31 GLY O O -8.761 22.535 5.328 1.00 . A A . 31 GLY O 1 1
21 42601 1 1 32 VAL C C -7.936 24.879 3.722 1.00 . A A . 32 VAL C 1 1
21 42602 1 1 32 VAL CA C -8.538 23.764 2.873 1.00 . A A . 32 VAL CA 1 1
21 42603 1 1 32 VAL CB C -8.796 24.291 1.436 1.00 . A A . 32 VAL CB 1 1
21 42604 1 1 32 VAL CG1 C -7.525 24.792 0.818 1.00 . A A . 32 VAL CG1 1 1
21 42605 1 1 32 VAL CG2 C -9.397 23.189 0.560 1.00 . A A . 32 VAL CG2 1 1
21 42606 1 1 32 VAL H H -10.643 23.549 3.036 1.00 . A A . 32 VAL H 1 1
21 42607 1 1 32 VAL HA H -7.850 22.916 2.843 1.00 . A A . 32 VAL HA 1 1
21 42608 1 1 32 VAL HB H -9.503 25.117 1.483 1.00 . A A . 32 VAL HB 1 1
21 42609 1 1 32 VAL HG11 H -7.700 25.045 -0.215 1.00 . A A . 32 VAL HG11 1 1
21 42610 1 1 32 VAL HG12 H -6.752 24.027 0.871 1.00 . A A . 32 VAL HG12 1 1
21 42611 1 1 32 VAL HG13 H -7.193 25.687 1.332 1.00 . A A . 32 VAL HG13 1 1
21 42612 1 1 32 VAL HG21 H -9.559 23.577 -0.446 1.00 . A A . 32 VAL HG21 1 1
21 42613 1 1 32 VAL HG22 H -10.349 22.862 0.973 1.00 . A A . 32 VAL HG22 1 1
21 42614 1 1 32 VAL HG23 H -8.709 22.344 0.507 1.00 . A A . 32 VAL HG23 1 1
21 42615 1 1 32 VAL N N -9.778 23.367 3.513 1.00 . A A . 32 VAL N 1 1
21 42616 1 1 32 VAL O O -8.625 25.845 4.063 1.00 . A A . 32 VAL O 1 1
21 42617 1 1 33 PRO C C -5.726 27.031 4.000 1.00 . A A . 33 PRO C 1 1
21 42618 1 1 33 PRO CA C -6.010 25.812 4.862 1.00 . A A . 33 PRO CA 1 1
21 42619 1 1 33 PRO CB C -4.728 25.140 5.346 1.00 . A A . 33 PRO CB 1 1
21 42620 1 1 33 PRO CD C -5.716 23.649 3.806 1.00 . A A . 33 PRO CD 1 1
21 42621 1 1 33 PRO CG C -4.417 24.157 4.315 1.00 . A A . 33 PRO CG 1 1
21 42622 1 1 33 PRO HA H -6.623 26.101 5.713 1.00 . A A . 33 PRO HA 1 1
21 42623 1 1 33 PRO HB2 H -3.920 25.863 5.451 1.00 . A A . 33 PRO HB2 1 1
21 42624 1 1 33 PRO HB3 H -4.919 24.634 6.286 1.00 . A A . 33 PRO HB3 1 1
21 42625 1 1 33 PRO HD2 H -5.647 23.447 2.739 1.00 . A A . 33 PRO HD2 1 1
21 42626 1 1 33 PRO HD3 H -6.028 22.746 4.348 1.00 . A A . 33 PRO HD3 1 1
21 42627 1 1 33 PRO HG2 H -3.854 24.632 3.520 1.00 . A A . 33 PRO HG2 1 1
21 42628 1 1 33 PRO HG3 H -3.858 23.332 4.730 1.00 . A A . 33 PRO HG3 1 1
21 42629 1 1 33 PRO N N -6.653 24.753 4.088 1.00 . A A . 33 PRO N 1 1
21 42630 1 1 33 PRO O O -5.872 26.990 2.789 1.00 . A A . 33 PRO O 1 1
21 42631 1 1 34 ILE C C -3.766 29.106 3.079 1.00 . A A . 34 ILE C 1 1
21 42632 1 1 34 ILE CA C -5.029 29.340 3.881 1.00 . A A . 34 ILE CA 1 1
21 42633 1 1 34 ILE CB C -4.860 30.557 4.796 1.00 . A A . 34 ILE CB 1 1
21 42634 1 1 34 ILE CD1 C -6.092 31.908 6.542 1.00 . A A . 34 ILE CD1 1 1
21 42635 1 1 34 ILE CG1 C -6.180 30.825 5.522 1.00 . A A . 34 ILE CG1 1 1
21 42636 1 1 34 ILE CG2 C -4.438 31.801 3.977 1.00 . A A . 34 ILE CG2 1 1
21 42637 1 1 34 ILE H H -5.220 28.122 5.632 1.00 . A A . 34 ILE H 1 1
21 42638 1 1 34 ILE HA H -5.846 29.534 3.187 1.00 . A A . 34 ILE HA 1 1
21 42639 1 1 34 ILE HB H -4.094 30.342 5.533 1.00 . A A . 34 ILE HB 1 1
21 42640 1 1 34 ILE HD11 H -7.014 31.942 7.109 1.00 . A A . 34 ILE HD11 1 1
21 42641 1 1 34 ILE HD12 H -5.937 32.862 6.045 1.00 . A A . 34 ILE HD12 1 1
21 42642 1 1 34 ILE HD13 H -5.263 31.701 7.213 1.00 . A A . 34 ILE HD13 1 1
21 42643 1 1 34 ILE HG12 H -6.936 31.097 4.786 1.00 . A A . 34 ILE HG12 1 1
21 42644 1 1 34 ILE HG13 H -6.496 29.916 6.019 1.00 . A A . 34 ILE HG13 1 1
21 42645 1 1 34 ILE HG21 H -4.218 32.626 4.653 1.00 . A A . 34 ILE HG21 1 1
21 42646 1 1 34 ILE HG22 H -5.245 32.086 3.300 1.00 . A A . 34 ILE HG22 1 1
21 42647 1 1 34 ILE HG23 H -3.543 31.579 3.402 1.00 . A A . 34 ILE HG23 1 1
21 42648 1 1 34 ILE N N -5.328 28.125 4.623 1.00 . A A . 34 ILE N 1 1
21 42649 1 1 34 ILE O O -2.654 29.031 3.613 1.00 . A A . 34 ILE O 1 1
21 42650 1 1 35 ASN C C -2.366 29.963 0.234 1.00 . A A . 35 ASN C 1 1
21 42651 1 1 35 ASN CA C -2.866 28.682 0.874 1.00 . A A . 35 ASN CA 1 1
21 42652 1 1 35 ASN CB C -3.288 27.688 -0.209 1.00 . A A . 35 ASN CB 1 1
21 42653 1 1 35 ASN CG C -3.694 26.339 0.340 1.00 . A A . 35 ASN CG 1 1
21 42654 1 1 35 ASN H H -4.897 29.078 1.423 1.00 . A A . 35 ASN H 1 1
21 42655 1 1 35 ASN HA H -2.057 28.251 1.447 1.00 . A A . 35 ASN HA 1 1
21 42656 1 1 35 ASN HB2 H -4.118 28.104 -0.762 1.00 . A A . 35 ASN HB2 1 1
21 42657 1 1 35 ASN HB3 H -2.453 27.544 -0.885 1.00 . A A . 35 ASN HB3 1 1
21 42658 1 1 35 ASN HD21 H -4.854 24.767 -0.047 1.00 . A A . 35 ASN HD21 1 1
21 42659 1 1 35 ASN HD22 H -4.933 26.073 -1.199 1.00 . A A . 35 ASN HD22 1 1
21 42660 1 1 35 ASN N N -3.960 28.979 1.784 1.00 . A A . 35 ASN N 1 1
21 42661 1 1 35 ASN ND2 N -4.558 25.675 -0.360 1.00 . A A . 35 ASN ND2 1 1
21 42662 1 1 35 ASN O O -2.761 30.323 -0.867 1.00 . A A . 35 ASN O 1 1
21 42663 1 1 35 ASN OD1 O -3.224 25.901 1.365 1.00 . A A . 35 ASN OD1 1 1
21 42664 1 1 36 THR C C -0.032 31.757 -0.759 1.00 . A A . 36 THR C 1 1
21 42665 1 1 36 THR CA C -0.905 31.916 0.478 1.00 . A A . 36 THR CA 1 1
21 42666 1 1 36 THR CB C -0.012 32.503 1.577 1.00 . A A . 36 THR CB 1 1
21 42667 1 1 36 THR CG2 C -0.798 32.724 2.847 1.00 . A A . 36 THR CG2 1 1
21 42668 1 1 36 THR H H -1.175 30.287 1.834 1.00 . A A . 36 THR H 1 1
21 42669 1 1 36 THR HA H -1.712 32.614 0.252 1.00 . A A . 36 THR HA 1 1
21 42670 1 1 36 THR HB H 0.417 33.444 1.236 1.00 . A A . 36 THR HB 1 1
21 42671 1 1 36 THR HG1 H 1.712 32.038 2.374 1.00 . A A . 36 THR HG1 1 1
21 42672 1 1 36 THR HG21 H -0.182 33.264 3.563 1.00 . A A . 36 THR HG21 1 1
21 42673 1 1 36 THR HG22 H -1.083 31.761 3.272 1.00 . A A . 36 THR HG22 1 1
21 42674 1 1 36 THR HG23 H -1.692 33.308 2.628 1.00 . A A . 36 THR HG23 1 1
21 42675 1 1 36 THR N N -1.475 30.644 0.936 1.00 . A A . 36 THR N 1 1
21 42676 1 1 36 THR O O 0.301 32.720 -1.434 1.00 . A A . 36 THR O 1 1
21 42677 1 1 36 THR OG1 O 1.032 31.572 1.879 1.00 . A A . 36 THR OG1 1 1
21 42678 1 1 37 ASN C C 0.453 29.478 -3.285 1.00 . A A . 37 ASN C 1 1
21 42679 1 1 37 ASN CA C 1.214 30.173 -2.149 1.00 . A A . 37 ASN CA 1 1
21 42680 1 1 37 ASN CB C 2.338 29.251 -1.640 1.00 . A A . 37 ASN CB 1 1
21 42681 1 1 37 ASN CG C 1.812 27.941 -1.091 1.00 . A A . 37 ASN CG 1 1
21 42682 1 1 37 ASN H H 0.012 29.783 -0.429 1.00 . A A . 37 ASN H 1 1
21 42683 1 1 37 ASN HA H 1.662 31.084 -2.547 1.00 . A A . 37 ASN HA 1 1
21 42684 1 1 37 ASN HB2 H 3.026 29.040 -2.458 1.00 . A A . 37 ASN HB2 1 1
21 42685 1 1 37 ASN HB3 H 2.884 29.765 -0.852 1.00 . A A . 37 ASN HB3 1 1
21 42686 1 1 37 ASN HD21 H 1.214 27.056 0.599 1.00 . A A . 37 ASN HD21 1 1
21 42687 1 1 37 ASN HD22 H 1.755 28.713 0.764 1.00 . A A . 37 ASN HD22 1 1
21 42688 1 1 37 ASN N N 0.339 30.518 -1.029 1.00 . A A . 37 ASN N 1 1
21 42689 1 1 37 ASN ND2 N 1.574 27.905 0.194 1.00 . A A . 37 ASN ND2 1 1
21 42690 1 1 37 ASN O O 1.050 28.753 -4.075 1.00 . A A . 37 ASN O 1 1
21 42691 1 1 37 ASN OD1 O 1.616 26.984 -1.810 1.00 . A A . 37 ASN OD1 1 1
21 42692 1 1 38 SER C C -2.776 29.816 -4.991 1.00 . A A . 38 SER C 1 1
21 42693 1 1 38 SER CA C -1.658 28.975 -4.376 1.00 . A A . 38 SER CA 1 1
21 42694 1 1 38 SER CB C -2.278 27.743 -3.724 1.00 . A A . 38 SER CB 1 1
21 42695 1 1 38 SER H H -1.332 30.300 -2.724 1.00 . A A . 38 SER H 1 1
21 42696 1 1 38 SER HA H -0.999 28.648 -5.180 1.00 . A A . 38 SER HA 1 1
21 42697 1 1 38 SER HB2 H -3.030 28.066 -3.008 1.00 . A A . 38 SER HB2 1 1
21 42698 1 1 38 SER HB3 H -2.751 27.130 -4.477 1.00 . A A . 38 SER HB3 1 1
21 42699 1 1 38 SER HG H -0.427 27.284 -3.343 1.00 . A A . 38 SER HG 1 1
21 42700 1 1 38 SER N N -0.857 29.673 -3.366 1.00 . A A . 38 SER N 1 1
21 42701 1 1 38 SER O O -3.360 30.668 -4.330 1.00 . A A . 38 SER O 1 1
21 42702 1 1 38 SER OG O -1.295 26.984 -3.045 1.00 . A A . 38 SER OG 1 1
21 42703 1 1 39 SER C C -5.493 29.622 -6.483 1.00 . A A . 39 SER C 1 1
21 42704 1 1 39 SER CA C -4.169 30.204 -6.978 1.00 . A A . 39 SER CA 1 1
21 42705 1 1 39 SER CB C -4.006 29.924 -8.475 1.00 . A A . 39 SER CB 1 1
21 42706 1 1 39 SER H H -2.537 28.850 -6.759 1.00 . A A . 39 SER H 1 1
21 42707 1 1 39 SER HA H -4.157 31.279 -6.795 1.00 . A A . 39 SER HA 1 1
21 42708 1 1 39 SER HB2 H -4.552 29.017 -8.734 1.00 . A A . 39 SER HB2 1 1
21 42709 1 1 39 SER HB3 H -4.406 30.760 -9.049 1.00 . A A . 39 SER HB3 1 1
21 42710 1 1 39 SER HG H -2.460 28.783 -8.849 1.00 . A A . 39 SER HG 1 1
21 42711 1 1 39 SER N N -3.073 29.547 -6.255 1.00 . A A . 39 SER N 1 1
21 42712 1 1 39 SER O O -5.488 28.597 -5.794 1.00 . A A . 39 SER O 1 1
21 42713 1 1 39 SER OG O -2.635 29.741 -8.792 1.00 . A A . 39 SER OG 1 1
21 42714 1 1 40 PRO C C -8.066 28.185 -6.928 1.00 . A A . 40 PRO C 1 1
21 42715 1 1 40 PRO CA C -7.864 29.582 -6.327 1.00 . A A . 40 PRO CA 1 1
21 42716 1 1 40 PRO CB C -8.965 30.565 -6.728 1.00 . A A . 40 PRO CB 1 1
21 42717 1 1 40 PRO CD C -6.970 31.434 -7.626 1.00 . A A . 40 PRO CD 1 1
21 42718 1 1 40 PRO CG C -8.436 31.246 -7.933 1.00 . A A . 40 PRO CG 1 1
21 42719 1 1 40 PRO HA H -7.824 29.507 -5.244 1.00 . A A . 40 PRO HA 1 1
21 42720 1 1 40 PRO HB2 H -9.897 30.042 -6.947 1.00 . A A . 40 PRO HB2 1 1
21 42721 1 1 40 PRO HB3 H -9.102 31.295 -5.935 1.00 . A A . 40 PRO HB3 1 1
21 42722 1 1 40 PRO HD2 H -6.391 31.463 -8.549 1.00 . A A . 40 PRO HD2 1 1
21 42723 1 1 40 PRO HD3 H -6.815 32.339 -7.035 1.00 . A A . 40 PRO HD3 1 1
21 42724 1 1 40 PRO HG2 H -8.562 30.611 -8.810 1.00 . A A . 40 PRO HG2 1 1
21 42725 1 1 40 PRO HG3 H -8.928 32.208 -8.079 1.00 . A A . 40 PRO HG3 1 1
21 42726 1 1 40 PRO N N -6.645 30.234 -6.828 1.00 . A A . 40 PRO N 1 1
21 42727 1 1 40 PRO O O -8.622 27.292 -6.293 1.00 . A A . 40 PRO O 1 1
21 42728 1 1 41 ASP C C -6.789 25.658 -8.101 1.00 . A A . 41 ASP C 1 1
21 42729 1 1 41 ASP CA C -7.593 26.716 -8.839 1.00 . A A . 41 ASP CA 1 1
21 42730 1 1 41 ASP CB C -6.927 26.891 -10.208 1.00 . A A . 41 ASP CB 1 1
21 42731 1 1 41 ASP CG C -7.490 28.059 -10.989 1.00 . A A . 41 ASP CG 1 1
21 42732 1 1 41 ASP H H -7.144 28.783 -8.634 1.00 . A A . 41 ASP H 1 1
21 42733 1 1 41 ASP HA H -8.623 26.381 -8.962 1.00 . A A . 41 ASP HA 1 1
21 42734 1 1 41 ASP HB2 H -5.863 27.067 -10.054 1.00 . A A . 41 ASP HB2 1 1
21 42735 1 1 41 ASP HB3 H -7.044 25.975 -10.784 1.00 . A A . 41 ASP HB3 1 1
21 42736 1 1 41 ASP N N -7.567 27.998 -8.140 1.00 . A A . 41 ASP N 1 1
21 42737 1 1 41 ASP O O -6.999 24.453 -8.265 1.00 . A A . 41 ASP O 1 1
21 42738 1 1 41 ASP OD1 O -8.270 27.835 -11.931 1.00 . A A . 41 ASP OD1 1 1
21 42739 1 1 41 ASP OD2 O -7.128 29.215 -10.652 1.00 . A A . 41 ASP OD2 1 1
21 42740 1 1 42 ASP C C -5.192 24.927 -5.192 1.00 . A A . 42 ASP C 1 1
21 42741 1 1 42 ASP CA C -4.871 25.262 -6.646 1.00 . A A . 42 ASP CA 1 1
21 42742 1 1 42 ASP CB C -3.502 25.931 -6.691 1.00 . A A . 42 ASP CB 1 1
21 42743 1 1 42 ASP CG C -2.918 25.998 -8.086 1.00 . A A . 42 ASP CG 1 1
21 42744 1 1 42 ASP H H -5.761 27.124 -7.158 1.00 . A A . 42 ASP H 1 1
21 42745 1 1 42 ASP HA H -4.816 24.338 -7.195 1.00 . A A . 42 ASP HA 1 1
21 42746 1 1 42 ASP HB2 H -3.596 26.938 -6.305 1.00 . A A . 42 ASP HB2 1 1
21 42747 1 1 42 ASP HB3 H -2.820 25.379 -6.053 1.00 . A A . 42 ASP HB3 1 1
21 42748 1 1 42 ASP N N -5.840 26.124 -7.303 1.00 . A A . 42 ASP N 1 1
21 42749 1 1 42 ASP O O -4.453 24.192 -4.551 1.00 . A A . 42 ASP O 1 1
21 42750 1 1 42 ASP OD1 O -2.978 24.992 -8.831 1.00 . A A . 42 ASP OD1 1 1
21 42751 1 1 42 ASP OD2 O -2.380 27.065 -8.437 1.00 . A A . 42 ASP OD2 1 1
21 42752 1 1 43 GLN C C -6.926 23.751 -2.924 1.00 . A A . 43 GLN C 1 1
21 42753 1 1 43 GLN CA C -6.669 25.228 -3.272 1.00 . A A . 43 GLN CA 1 1
21 42754 1 1 43 GLN CB C -7.926 26.046 -2.966 1.00 . A A . 43 GLN CB 1 1
21 42755 1 1 43 GLN CD C -6.581 28.060 -2.275 1.00 . A A . 43 GLN CD 1 1
21 42756 1 1 43 GLN CG C -7.726 27.547 -3.105 1.00 . A A . 43 GLN CG 1 1
21 42757 1 1 43 GLN H H -6.862 26.075 -5.233 1.00 . A A . 43 GLN H 1 1
21 42758 1 1 43 GLN HA H -5.869 25.577 -2.627 1.00 . A A . 43 GLN HA 1 1
21 42759 1 1 43 GLN HB2 H -8.717 25.737 -3.648 1.00 . A A . 43 GLN HB2 1 1
21 42760 1 1 43 GLN HB3 H -8.248 25.836 -1.956 1.00 . A A . 43 GLN HB3 1 1
21 42761 1 1 43 GLN HE21 H -4.792 28.949 -2.436 1.00 . A A . 43 GLN HE21 1 1
21 42762 1 1 43 GLN HE22 H -5.632 28.673 -3.940 1.00 . A A . 43 GLN HE22 1 1
21 42763 1 1 43 GLN HG2 H -7.517 27.772 -4.140 1.00 . A A . 43 GLN HG2 1 1
21 42764 1 1 43 GLN HG3 H -8.640 28.063 -2.814 1.00 . A A . 43 GLN HG3 1 1
21 42765 1 1 43 GLN N N -6.281 25.465 -4.668 1.00 . A A . 43 GLN N 1 1
21 42766 1 1 43 GLN NE2 N -5.594 28.605 -2.930 1.00 . A A . 43 GLN NE2 1 1
21 42767 1 1 43 GLN O O -6.745 23.330 -1.789 1.00 . A A . 43 GLN O 1 1
21 42768 1 1 43 GLN OE1 O -6.581 27.957 -1.062 1.00 . A A . 43 GLN OE1 1 1
21 42769 1 1 44 ILE C C -6.523 20.717 -3.143 1.00 . A A . 44 ILE C 1 1
21 42770 1 1 44 ILE CA C -7.697 21.566 -3.688 1.00 . A A . 44 ILE CA 1 1
21 42771 1 1 44 ILE CB C -8.231 20.981 -5.018 1.00 . A A . 44 ILE CB 1 1
21 42772 1 1 44 ILE CD1 C -9.581 19.089 -6.016 1.00 . A A . 44 ILE CD1 1 1
21 42773 1 1 44 ILE CG1 C -8.764 19.560 -4.830 1.00 . A A . 44 ILE CG1 1 1
21 42774 1 1 44 ILE CG2 C -7.163 21.068 -6.110 1.00 . A A . 44 ILE CG2 1 1
21 42775 1 1 44 ILE H H -7.469 23.359 -4.820 1.00 . A A . 44 ILE H 1 1
21 42776 1 1 44 ILE HA H -8.497 21.518 -2.952 1.00 . A A . 44 ILE HA 1 1
21 42777 1 1 44 ILE HB H -9.066 21.597 -5.332 1.00 . A A . 44 ILE HB 1 1
21 42778 1 1 44 ILE HD11 H -10.075 18.156 -5.769 1.00 . A A . 44 ILE HD11 1 1
21 42779 1 1 44 ILE HD12 H -8.910 18.914 -6.866 1.00 . A A . 44 ILE HD12 1 1
21 42780 1 1 44 ILE HD13 H -10.328 19.844 -6.277 1.00 . A A . 44 ILE HD13 1 1
21 42781 1 1 44 ILE HG12 H -7.927 18.880 -4.683 1.00 . A A . 44 ILE HG12 1 1
21 42782 1 1 44 ILE HG13 H -9.390 19.536 -3.941 1.00 . A A . 44 ILE HG13 1 1
21 42783 1 1 44 ILE HG21 H -7.509 20.575 -7.008 1.00 . A A . 44 ILE HG21 1 1
21 42784 1 1 44 ILE HG22 H -6.244 20.589 -5.783 1.00 . A A . 44 ILE HG22 1 1
21 42785 1 1 44 ILE HG23 H -6.969 22.115 -6.346 1.00 . A A . 44 ILE HG23 1 1
21 42786 1 1 44 ILE N N -7.359 22.974 -3.898 1.00 . A A . 44 ILE N 1 1
21 42787 1 1 44 ILE O O -5.361 20.854 -3.551 1.00 . A A . 44 ILE O 1 1
21 42788 1 1 45 GLY C C -6.381 18.031 -0.597 1.00 . A A . 45 GLY C 1 1
21 42789 1 1 45 GLY CA C -5.815 18.992 -1.613 1.00 . A A . 45 GLY CA 1 1
21 42790 1 1 45 GLY H H -7.804 19.716 -1.905 1.00 . A A . 45 GLY H 1 1
21 42791 1 1 45 GLY HA2 H -5.318 18.421 -2.390 1.00 . A A . 45 GLY HA2 1 1
21 42792 1 1 45 GLY HA3 H -5.080 19.632 -1.125 1.00 . A A . 45 GLY HA3 1 1
21 42793 1 1 45 GLY N N -6.837 19.825 -2.216 1.00 . A A . 45 GLY N 1 1
21 42794 1 1 45 GLY O O -7.555 17.680 -0.639 1.00 . A A . 45 GLY O 1 1
21 42795 1 1 46 TYR C C -5.028 16.846 2.554 1.00 . A A . 46 TYR C 1 1
21 42796 1 1 46 TYR CA C -5.962 16.686 1.370 1.00 . A A . 46 TYR CA 1 1
21 42797 1 1 46 TYR CB C -5.924 15.245 0.862 1.00 . A A . 46 TYR CB 1 1
21 42798 1 1 46 TYR CD1 C -3.906 14.965 -0.648 1.00 . A A . 46 TYR CD1 1 1
21 42799 1 1 46 TYR CD2 C -3.852 14.016 1.576 1.00 . A A . 46 TYR CD2 1 1
21 42800 1 1 46 TYR CE1 C -2.599 14.474 -0.900 1.00 . A A . 46 TYR CE1 1 1
21 42801 1 1 46 TYR CE2 C -2.547 13.510 1.322 1.00 . A A . 46 TYR CE2 1 1
21 42802 1 1 46 TYR CG C -4.539 14.737 0.592 1.00 . A A . 46 TYR CG 1 1
21 42803 1 1 46 TYR CZ C -1.934 13.746 0.087 1.00 . A A . 46 TYR CZ 1 1
21 42804 1 1 46 TYR H H -4.565 17.892 0.311 1.00 . A A . 46 TYR H 1 1
21 42805 1 1 46 TYR HA H -6.977 16.933 1.675 1.00 . A A . 46 TYR HA 1 1
21 42806 1 1 46 TYR HB2 H -6.382 14.596 1.604 1.00 . A A . 46 TYR HB2 1 1
21 42807 1 1 46 TYR HB3 H -6.506 15.182 -0.049 1.00 . A A . 46 TYR HB3 1 1
21 42808 1 1 46 TYR HD1 H -4.423 15.528 -1.412 1.00 . A A . 46 TYR HD1 1 1
21 42809 1 1 46 TYR HD2 H -4.341 13.847 2.545 1.00 . A A . 46 TYR HD2 1 1
21 42810 1 1 46 TYR HE1 H -2.122 14.663 -1.850 1.00 . A A . 46 TYR HE1 1 1
21 42811 1 1 46 TYR HE2 H -2.035 12.943 2.071 1.00 . A A . 46 TYR HE2 1 1
21 42812 1 1 46 TYR HH H -0.338 13.512 -1.023 1.00 . A A . 46 TYR HH 1 1
21 42813 1 1 46 TYR N N -5.543 17.590 0.319 1.00 . A A . 46 TYR N 1 1
21 42814 1 1 46 TYR O O -3.997 17.503 2.446 1.00 . A A . 46 TYR O 1 1
21 42815 1 1 46 TYR OH O -0.668 13.266 -0.152 1.00 . A A . 46 TYR OH 1 1
21 42816 1 1 47 TYR C C -4.001 14.765 4.979 1.00 . A A . 47 TYR C 1 1
21 42817 1 1 47 TYR CA C -4.440 16.205 4.811 1.00 . A A . 47 TYR CA 1 1
21 42818 1 1 47 TYR CB C -5.082 16.682 6.101 1.00 . A A . 47 TYR CB 1 1
21 42819 1 1 47 TYR CD1 C -4.662 18.965 7.120 1.00 . A A . 47 TYR CD1 1 1
21 42820 1 1 47 TYR CD2 C -6.359 18.782 5.399 1.00 . A A . 47 TYR CD2 1 1
21 42821 1 1 47 TYR CE1 C -4.957 20.340 7.263 1.00 . A A . 47 TYR CE1 1 1
21 42822 1 1 47 TYR CE2 C -6.649 20.157 5.543 1.00 . A A . 47 TYR CE2 1 1
21 42823 1 1 47 TYR CG C -5.370 18.165 6.198 1.00 . A A . 47 TYR CG 1 1
21 42824 1 1 47 TYR CZ C -5.954 20.921 6.485 1.00 . A A . 47 TYR CZ 1 1
21 42825 1 1 47 TYR H H -6.237 15.722 3.738 1.00 . A A . 47 TYR H 1 1
21 42826 1 1 47 TYR HA H -3.568 16.817 4.599 1.00 . A A . 47 TYR HA 1 1
21 42827 1 1 47 TYR HB2 H -5.999 16.135 6.243 1.00 . A A . 47 TYR HB2 1 1
21 42828 1 1 47 TYR HB3 H -4.415 16.424 6.916 1.00 . A A . 47 TYR HB3 1 1
21 42829 1 1 47 TYR HD1 H -3.892 18.523 7.734 1.00 . A A . 47 TYR HD1 1 1
21 42830 1 1 47 TYR HD2 H -6.911 18.205 4.674 1.00 . A A . 47 TYR HD2 1 1
21 42831 1 1 47 TYR HE1 H -4.419 20.939 7.978 1.00 . A A . 47 TYR HE1 1 1
21 42832 1 1 47 TYR HE2 H -7.410 20.614 4.936 1.00 . A A . 47 TYR HE2 1 1
21 42833 1 1 47 TYR HH H -7.044 22.511 6.163 1.00 . A A . 47 TYR HH 1 1
21 42834 1 1 47 TYR N N -5.356 16.226 3.673 1.00 . A A . 47 TYR N 1 1
21 42835 1 1 47 TYR O O -4.802 13.838 4.835 1.00 . A A . 47 TYR O 1 1
21 42836 1 1 47 TYR OH O -6.258 22.243 6.660 1.00 . A A . 47 TYR OH 1 1
21 42837 1 1 48 ARG C C -1.721 13.017 6.852 1.00 . A A . 48 ARG C 1 1
21 42838 1 1 48 ARG CA C -2.091 13.292 5.408 1.00 . A A . 48 ARG CA 1 1
21 42839 1 1 48 ARG CB C -0.821 13.288 4.557 1.00 . A A . 48 ARG CB 1 1
21 42840 1 1 48 ARG CD C 0.771 12.005 3.163 1.00 . A A . 48 ARG CD 1 1
21 42841 1 1 48 ARG CG C -0.267 11.912 4.267 1.00 . A A . 48 ARG CG 1 1
21 42842 1 1 48 ARG CZ C 2.027 10.463 1.675 1.00 . A A . 48 ARG CZ 1 1
21 42843 1 1 48 ARG H H -2.135 15.419 5.390 1.00 . A A . 48 ARG H 1 1
21 42844 1 1 48 ARG HA H -2.776 12.520 5.053 1.00 . A A . 48 ARG HA 1 1
21 42845 1 1 48 ARG HB2 H -1.048 13.772 3.613 1.00 . A A . 48 ARG HB2 1 1
21 42846 1 1 48 ARG HB3 H -0.053 13.881 5.054 1.00 . A A . 48 ARG HB3 1 1
21 42847 1 1 48 ARG HD2 H 0.351 12.577 2.334 1.00 . A A . 48 ARG HD2 1 1
21 42848 1 1 48 ARG HD3 H 1.649 12.530 3.544 1.00 . A A . 48 ARG HD3 1 1
21 42849 1 1 48 ARG HE H 0.752 9.877 3.119 1.00 . A A . 48 ARG HE 1 1
21 42850 1 1 48 ARG HG2 H 0.183 11.496 5.168 1.00 . A A . 48 ARG HG2 1 1
21 42851 1 1 48 ARG HG3 H -1.076 11.267 3.938 1.00 . A A . 48 ARG HG3 1 1
21 42852 1 1 48 ARG HH11 H 2.387 12.400 1.264 1.00 . A A . 48 ARG HH11 1 1
21 42853 1 1 48 ARG HH12 H 3.244 11.249 0.275 1.00 . A A . 48 ARG HH12 1 1
21 42854 1 1 48 ARG HH21 H 1.885 8.466 1.822 1.00 . A A . 48 ARG HH21 1 1
21 42855 1 1 48 ARG HH22 H 2.950 9.058 0.578 1.00 . A A . 48 ARG HH22 1 1
21 42856 1 1 48 ARG N N -2.723 14.595 5.270 1.00 . A A . 48 ARG N 1 1
21 42857 1 1 48 ARG NE N 1.171 10.677 2.669 1.00 . A A . 48 ARG NE 1 1
21 42858 1 1 48 ARG NH1 N 2.600 11.445 1.021 1.00 . A A . 48 ARG NH1 1 1
21 42859 1 1 48 ARG NH2 N 2.311 9.237 1.334 1.00 . A A . 48 ARG NH2 1 1
21 42860 1 1 48 ARG O O -0.929 13.759 7.440 1.00 . A A . 48 ARG O 1 1
21 42861 1 1 49 ARG C C -0.505 11.119 8.843 1.00 . A A . 49 ARG C 1 1
21 42862 1 1 49 ARG CA C -1.960 11.556 8.783 1.00 . A A . 49 ARG CA 1 1
21 42863 1 1 49 ARG CB C -2.878 10.407 9.207 1.00 . A A . 49 ARG CB 1 1
21 42864 1 1 49 ARG CD C -4.038 9.233 11.108 1.00 . A A . 49 ARG CD 1 1
21 42865 1 1 49 ARG CG C -2.854 10.105 10.694 1.00 . A A . 49 ARG CG 1 1
21 42866 1 1 49 ARG CZ C -4.216 6.762 11.355 1.00 . A A . 49 ARG CZ 1 1
21 42867 1 1 49 ARG H H -2.943 11.395 6.883 1.00 . A A . 49 ARG H 1 1
21 42868 1 1 49 ARG HA H -2.110 12.405 9.451 1.00 . A A . 49 ARG HA 1 1
21 42869 1 1 49 ARG HB2 H -3.895 10.673 8.932 1.00 . A A . 49 ARG HB2 1 1
21 42870 1 1 49 ARG HB3 H -2.597 9.508 8.659 1.00 . A A . 49 ARG HB3 1 1
21 42871 1 1 49 ARG HD2 H -4.091 9.228 12.195 1.00 . A A . 49 ARG HD2 1 1
21 42872 1 1 49 ARG HD3 H -4.955 9.678 10.728 1.00 . A A . 49 ARG HD3 1 1
21 42873 1 1 49 ARG HE H -3.682 7.709 9.666 1.00 . A A . 49 ARG HE 1 1
21 42874 1 1 49 ARG HG2 H -1.922 9.602 10.950 1.00 . A A . 49 ARG HG2 1 1
21 42875 1 1 49 ARG HG3 H -2.911 11.047 11.242 1.00 . A A . 49 ARG HG3 1 1
21 42876 1 1 49 ARG HH11 H -4.767 7.750 13.018 1.00 . A A . 49 ARG HH11 1 1
21 42877 1 1 49 ARG HH12 H -4.794 6.010 13.128 1.00 . A A . 49 ARG HH12 1 1
21 42878 1 1 49 ARG HH21 H -3.799 5.469 9.857 1.00 . A A . 49 ARG HH21 1 1
21 42879 1 1 49 ARG HH22 H -4.269 4.761 11.379 1.00 . A A . 49 ARG HH22 1 1
21 42880 1 1 49 ARG N N -2.278 11.959 7.415 1.00 . A A . 49 ARG N 1 1
21 42881 1 1 49 ARG NE N -3.951 7.842 10.623 1.00 . A A . 49 ARG NE 1 1
21 42882 1 1 49 ARG NH1 N -4.616 6.842 12.601 1.00 . A A . 49 ARG NH1 1 1
21 42883 1 1 49 ARG NH2 N -4.080 5.578 10.832 1.00 . A A . 49 ARG NH2 1 1
21 42884 1 1 49 ARG O O -0.019 10.434 7.943 1.00 . A A . 49 ARG O 1 1
21 42885 1 1 50 ALA C C 1.909 10.944 11.548 1.00 . A A . 50 ALA C 1 1
21 42886 1 1 50 ALA CA C 1.587 11.181 10.077 1.00 . A A . 50 ALA CA 1 1
21 42887 1 1 50 ALA CB C 2.470 12.303 9.537 1.00 . A A . 50 ALA CB 1 1
21 42888 1 1 50 ALA H H -0.256 12.105 10.601 1.00 . A A . 50 ALA H 1 1
21 42889 1 1 50 ALA HA H 1.802 10.265 9.525 1.00 . A A . 50 ALA HA 1 1
21 42890 1 1 50 ALA HB1 H 2.300 12.419 8.466 1.00 . A A . 50 ALA HB1 1 1
21 42891 1 1 50 ALA HB2 H 3.519 12.061 9.720 1.00 . A A . 50 ALA HB2 1 1
21 42892 1 1 50 ALA HB3 H 2.219 13.234 10.048 1.00 . A A . 50 ALA HB3 1 1
21 42893 1 1 50 ALA N N 0.190 11.524 9.893 1.00 . A A . 50 ALA N 1 1
21 42894 1 1 50 ALA O O 1.414 11.635 12.440 1.00 . A A . 50 ALA O 1 1
21 42895 1 1 51 THR C C 4.736 9.257 12.763 1.00 . A A . 51 THR C 1 1
21 42896 1 1 51 THR CA C 3.303 9.635 13.082 1.00 . A A . 51 THR CA 1 1
21 42897 1 1 51 THR CB C 2.588 8.415 13.721 1.00 . A A . 51 THR CB 1 1
21 42898 1 1 51 THR CG2 C 1.132 8.716 14.026 1.00 . A A . 51 THR CG2 1 1
21 42899 1 1 51 THR H H 3.111 9.421 10.990 1.00 . A A . 51 THR H 1 1
21 42900 1 1 51 THR HA H 3.268 10.495 13.752 1.00 . A A . 51 THR HA 1 1
21 42901 1 1 51 THR HB H 3.095 8.147 14.648 1.00 . A A . 51 THR HB 1 1
21 42902 1 1 51 THR HG1 H 1.839 6.790 12.931 1.00 . A A . 51 THR HG1 1 1
21 42903 1 1 51 THR HG21 H 0.687 7.867 14.545 1.00 . A A . 51 THR HG21 1 1
21 42904 1 1 51 THR HG22 H 0.588 8.898 13.099 1.00 . A A . 51 THR HG22 1 1
21 42905 1 1 51 THR HG23 H 1.069 9.597 14.664 1.00 . A A . 51 THR HG23 1 1
21 42906 1 1 51 THR N N 2.771 9.968 11.769 1.00 . A A . 51 THR N 1 1
21 42907 1 1 51 THR O O 5.097 9.152 11.583 1.00 . A A . 51 THR O 1 1
21 42908 1 1 51 THR OG1 O 2.638 7.310 12.816 1.00 . A A . 51 THR OG1 1 1
21 42909 1 1 52 ARG C C 7.373 7.563 14.531 1.00 . A A . 52 ARG C 1 1
21 42910 1 1 52 ARG CA C 6.939 8.597 13.517 1.00 . A A . 52 ARG CA 1 1
21 42911 1 1 52 ARG CB C 7.900 9.791 13.519 1.00 . A A . 52 ARG CB 1 1
21 42912 1 1 52 ARG CD C 9.013 9.525 11.262 1.00 . A A . 52 ARG CD 1 1
21 42913 1 1 52 ARG CG C 9.222 9.536 12.784 1.00 . A A . 52 ARG CG 1 1
21 42914 1 1 52 ARG CZ C 10.382 9.254 9.200 1.00 . A A . 52 ARG CZ 1 1
21 42915 1 1 52 ARG H H 5.248 9.160 14.723 1.00 . A A . 52 ARG H 1 1
21 42916 1 1 52 ARG HA H 6.961 8.132 12.534 1.00 . A A . 52 ARG HA 1 1
21 42917 1 1 52 ARG HB2 H 7.403 10.636 13.041 1.00 . A A . 52 ARG HB2 1 1
21 42918 1 1 52 ARG HB3 H 8.117 10.062 14.551 1.00 . A A . 52 ARG HB3 1 1
21 42919 1 1 52 ARG HD2 H 8.312 8.730 11.004 1.00 . A A . 52 ARG HD2 1 1
21 42920 1 1 52 ARG HD3 H 8.582 10.481 10.960 1.00 . A A . 52 ARG HD3 1 1
21 42921 1 1 52 ARG HE H 11.110 9.208 11.073 1.00 . A A . 52 ARG HE 1 1
21 42922 1 1 52 ARG HG2 H 9.927 10.327 13.039 1.00 . A A . 52 ARG HG2 1 1
21 42923 1 1 52 ARG HG3 H 9.635 8.578 13.099 1.00 . A A . 52 ARG HG3 1 1
21 42924 1 1 52 ARG HH11 H 8.428 9.508 8.794 1.00 . A A . 52 ARG HH11 1 1
21 42925 1 1 52 ARG HH12 H 9.468 9.334 7.406 1.00 . A A . 52 ARG HH12 1 1
21 42926 1 1 52 ARG HH21 H 12.372 8.975 9.248 1.00 . A A . 52 ARG HH21 1 1
21 42927 1 1 52 ARG HH22 H 11.654 9.034 7.662 1.00 . A A . 52 ARG HH22 1 1
21 42928 1 1 52 ARG N N 5.565 9.038 13.771 1.00 . A A . 52 ARG N 1 1
21 42929 1 1 52 ARG NE N 10.272 9.311 10.525 1.00 . A A . 52 ARG NE 1 1
21 42930 1 1 52 ARG NH1 N 9.347 9.374 8.405 1.00 . A A . 52 ARG NH1 1 1
21 42931 1 1 52 ARG NH2 N 11.558 9.072 8.665 1.00 . A A . 52 ARG NH2 1 1
21 42932 1 1 52 ARG O O 7.303 7.791 15.739 1.00 . A A . 52 ARG O 1 1
21 42933 1 1 53 ARG C C 9.437 4.643 14.220 1.00 . A A . 53 ARG C 1 1
21 42934 1 1 53 ARG CA C 8.298 5.336 14.880 1.00 . A A . 53 ARG CA 1 1
21 42935 1 1 53 ARG CB C 7.177 4.319 15.123 1.00 . A A . 53 ARG CB 1 1
21 42936 1 1 53 ARG CD C 6.497 4.953 17.426 1.00 . A A . 53 ARG CD 1 1
21 42937 1 1 53 ARG CG C 7.060 3.841 16.565 1.00 . A A . 53 ARG CG 1 1
21 42938 1 1 53 ARG CZ C 4.547 3.967 18.644 1.00 . A A . 53 ARG CZ 1 1
21 42939 1 1 53 ARG H H 7.881 6.292 13.031 1.00 . A A . 53 ARG H 1 1
21 42940 1 1 53 ARG HA H 8.666 5.730 15.823 1.00 . A A . 53 ARG HA 1 1
21 42941 1 1 53 ARG HB2 H 6.235 4.773 14.834 1.00 . A A . 53 ARG HB2 1 1
21 42942 1 1 53 ARG HB3 H 7.347 3.453 14.482 1.00 . A A . 53 ARG HB3 1 1
21 42943 1 1 53 ARG HD2 H 7.316 5.594 17.748 1.00 . A A . 53 ARG HD2 1 1
21 42944 1 1 53 ARG HD3 H 5.831 5.549 16.817 1.00 . A A . 53 ARG HD3 1 1
21 42945 1 1 53 ARG HE H 6.260 4.560 19.517 1.00 . A A . 53 ARG HE 1 1
21 42946 1 1 53 ARG HG2 H 6.390 2.982 16.600 1.00 . A A . 53 ARG HG2 1 1
21 42947 1 1 53 ARG HG3 H 8.041 3.548 16.936 1.00 . A A . 53 ARG HG3 1 1
21 42948 1 1 53 ARG HH11 H 4.183 4.084 16.672 1.00 . A A . 53 ARG HH11 1 1
21 42949 1 1 53 ARG HH12 H 2.889 3.434 17.641 1.00 . A A . 53 ARG HH12 1 1
21 42950 1 1 53 ARG HH21 H 4.577 3.762 20.637 1.00 . A A . 53 ARG HH21 1 1
21 42951 1 1 53 ARG HH22 H 3.126 3.210 19.840 1.00 . A A . 53 ARG HH22 1 1
21 42952 1 1 53 ARG N N 7.834 6.425 14.033 1.00 . A A . 53 ARG N 1 1
21 42953 1 1 53 ARG NE N 5.777 4.473 18.617 1.00 . A A . 53 ARG NE 1 1
21 42954 1 1 53 ARG NH1 N 3.817 3.814 17.566 1.00 . A A . 53 ARG NH1 1 1
21 42955 1 1 53 ARG NH2 N 4.043 3.611 19.788 1.00 . A A . 53 ARG NH2 1 1
21 42956 1 1 53 ARG O O 9.522 4.566 13.001 1.00 . A A . 53 ARG O 1 1
21 42957 1 1 54 ILE C C 11.598 2.402 15.824 1.00 . A A . 54 ILE C 1 1
21 42958 1 1 54 ILE CA C 11.491 3.417 14.702 1.00 . A A . 54 ILE CA 1 1
21 42959 1 1 54 ILE CB C 12.781 4.325 14.621 1.00 . A A . 54 ILE CB 1 1
21 42960 1 1 54 ILE CD1 C 12.467 5.399 16.988 1.00 . A A . 54 ILE CD1 1 1
21 42961 1 1 54 ILE CG1 C 13.372 4.698 16.007 1.00 . A A . 54 ILE CG1 1 1
21 42962 1 1 54 ILE CG2 C 12.529 5.596 13.773 1.00 . A A . 54 ILE CG2 1 1
21 42963 1 1 54 ILE H H 10.144 4.285 16.063 1.00 . A A . 54 ILE H 1 1
21 42964 1 1 54 ILE HA H 11.333 2.914 13.747 1.00 . A A . 54 ILE HA 1 1
21 42965 1 1 54 ILE HB H 13.528 3.749 14.108 1.00 . A A . 54 ILE HB 1 1
21 42966 1 1 54 ILE HD11 H 13.064 5.779 17.817 1.00 . A A . 54 ILE HD11 1 1
21 42967 1 1 54 ILE HD12 H 11.736 4.693 17.375 1.00 . A A . 54 ILE HD12 1 1
21 42968 1 1 54 ILE HD13 H 11.958 6.225 16.502 1.00 . A A . 54 ILE HD13 1 1
21 42969 1 1 54 ILE HG12 H 13.751 3.795 16.483 1.00 . A A . 54 ILE HG12 1 1
21 42970 1 1 54 ILE HG13 H 14.213 5.346 15.831 1.00 . A A . 54 ILE HG13 1 1
21 42971 1 1 54 ILE HG21 H 13.468 6.133 13.639 1.00 . A A . 54 ILE HG21 1 1
21 42972 1 1 54 ILE HG22 H 11.810 6.245 14.268 1.00 . A A . 54 ILE HG22 1 1
21 42973 1 1 54 ILE HG23 H 12.143 5.303 12.795 1.00 . A A . 54 ILE HG23 1 1
21 42974 1 1 54 ILE N N 10.306 4.157 15.074 1.00 . A A . 54 ILE N 1 1
21 42975 1 1 54 ILE O O 10.773 2.431 16.737 1.00 . A A . 54 ILE O 1 1
21 42976 1 1 55 ARG C C 14.315 0.641 17.204 1.00 . A A . 55 ARG C 1 1
21 42977 1 1 55 ARG CA C 12.843 0.594 16.867 1.00 . A A . 55 ARG CA 1 1
21 42978 1 1 55 ARG CB C 12.450 -0.832 16.468 1.00 . A A . 55 ARG CB 1 1
21 42979 1 1 55 ARG CD C 12.294 -3.246 17.159 1.00 . A A . 55 ARG CD 1 1
21 42980 1 1 55 ARG CG C 12.657 -1.844 17.602 1.00 . A A . 55 ARG CG 1 1
21 42981 1 1 55 ARG CZ C 12.309 -5.538 18.139 1.00 . A A . 55 ARG CZ 1 1
21 42982 1 1 55 ARG H H 13.234 1.552 15.000 1.00 . A A . 55 ARG H 1 1
21 42983 1 1 55 ARG HA H 12.269 0.890 17.748 1.00 . A A . 55 ARG HA 1 1
21 42984 1 1 55 ARG HB2 H 11.400 -0.840 16.173 1.00 . A A . 55 ARG HB2 1 1
21 42985 1 1 55 ARG HB3 H 13.054 -1.137 15.614 1.00 . A A . 55 ARG HB3 1 1
21 42986 1 1 55 ARG HD2 H 11.242 -3.265 16.880 1.00 . A A . 55 ARG HD2 1 1
21 42987 1 1 55 ARG HD3 H 12.901 -3.506 16.292 1.00 . A A . 55 ARG HD3 1 1
21 42988 1 1 55 ARG HE H 12.900 -3.873 19.101 1.00 . A A . 55 ARG HE 1 1
21 42989 1 1 55 ARG HG2 H 13.703 -1.833 17.906 1.00 . A A . 55 ARG HG2 1 1
21 42990 1 1 55 ARG HG3 H 12.036 -1.563 18.453 1.00 . A A . 55 ARG HG3 1 1
21 42991 1 1 55 ARG HH11 H 11.612 -5.523 16.253 1.00 . A A . 55 ARG HH11 1 1
21 42992 1 1 55 ARG HH12 H 11.668 -7.086 17.022 1.00 . A A . 55 ARG HH12 1 1
21 42993 1 1 55 ARG HH21 H 12.956 -5.905 20.005 1.00 . A A . 55 ARG HH21 1 1
21 42994 1 1 55 ARG HH22 H 12.409 -7.294 19.107 1.00 . A A . 55 ARG HH22 1 1
21 42995 1 1 55 ARG N N 12.599 1.541 15.782 1.00 . A A . 55 ARG N 1 1
21 42996 1 1 55 ARG NE N 12.535 -4.230 18.230 1.00 . A A . 55 ARG NE 1 1
21 42997 1 1 55 ARG NH1 N 11.825 -6.092 17.053 1.00 . A A . 55 ARG NH1 1 1
21 42998 1 1 55 ARG NH2 N 12.576 -6.302 19.161 1.00 . A A . 55 ARG NH2 1 1
21 42999 1 1 55 ARG O O 15.154 0.374 16.351 1.00 . A A . 55 ARG O 1 1
21 43000 1 1 56 GLY C C 16.200 -0.374 19.605 1.00 . A A . 56 GLY C 1 1
21 43001 1 1 56 GLY CA C 15.996 0.949 18.904 1.00 . A A . 56 GLY CA 1 1
21 43002 1 1 56 GLY H H 13.894 1.213 19.104 1.00 . A A . 56 GLY H 1 1
21 43003 1 1 56 GLY HA2 H 16.682 1.035 18.061 1.00 . A A . 56 GLY HA2 1 1
21 43004 1 1 56 GLY HA3 H 16.163 1.767 19.606 1.00 . A A . 56 GLY HA3 1 1
21 43005 1 1 56 GLY N N 14.623 0.966 18.445 1.00 . A A . 56 GLY N 1 1
21 43006 1 1 56 GLY O O 15.265 -0.883 20.215 1.00 . A A . 56 GLY O 1 1
21 43007 1 1 57 GLY C C 17.632 -2.016 21.699 1.00 . A A . 57 GLY C 1 1
21 43008 1 1 57 GLY CA C 17.656 -2.209 20.198 1.00 . A A . 57 GLY CA 1 1
21 43009 1 1 57 GLY H H 18.139 -0.495 19.017 1.00 . A A . 57 GLY H 1 1
21 43010 1 1 57 GLY HA2 H 16.890 -2.932 19.918 1.00 . A A . 57 GLY HA2 1 1
21 43011 1 1 57 GLY HA3 H 18.634 -2.586 19.900 1.00 . A A . 57 GLY HA3 1 1
21 43012 1 1 57 GLY N N 17.397 -0.937 19.532 1.00 . A A . 57 GLY N 1 1
21 43013 1 1 57 GLY O O 17.255 -2.892 22.453 1.00 . A A . 57 GLY O 1 1
21 43014 1 1 58 ASP C C 16.735 0.158 23.986 1.00 . A A . 58 ASP C 1 1
21 43015 1 1 58 ASP CA C 18.087 -0.414 23.510 1.00 . A A . 58 ASP CA 1 1
21 43016 1 1 58 ASP CB C 19.217 0.601 23.675 1.00 . A A . 58 ASP CB 1 1
21 43017 1 1 58 ASP CG C 19.691 0.733 25.110 1.00 . A A . 58 ASP CG 1 1
21 43018 1 1 58 ASP H H 18.319 -0.148 21.421 1.00 . A A . 58 ASP H 1 1
21 43019 1 1 58 ASP HA H 18.318 -1.294 24.116 1.00 . A A . 58 ASP HA 1 1
21 43020 1 1 58 ASP HB2 H 20.061 0.284 23.061 1.00 . A A . 58 ASP HB2 1 1
21 43021 1 1 58 ASP HB3 H 18.880 1.569 23.316 1.00 . A A . 58 ASP HB3 1 1
21 43022 1 1 58 ASP N N 18.030 -0.820 22.105 1.00 . A A . 58 ASP N 1 1
21 43023 1 1 58 ASP O O 16.641 0.850 24.991 1.00 . A A . 58 ASP O 1 1
21 43024 1 1 58 ASP OD1 O 20.368 1.745 25.391 1.00 . A A . 58 ASP OD1 1 1
21 43025 1 1 58 ASP OD2 O 19.412 -0.144 25.940 1.00 . A A . 58 ASP OD2 1 1
21 43026 1 1 59 GLY C C 13.884 1.652 23.268 1.00 . A A . 59 GLY C 1 1
21 43027 1 1 59 GLY CA C 14.328 0.247 23.614 1.00 . A A . 59 GLY CA 1 1
21 43028 1 1 59 GLY H H 15.814 -0.631 22.365 1.00 . A A . 59 GLY H 1 1
21 43029 1 1 59 GLY HA2 H 13.638 -0.450 23.140 1.00 . A A . 59 GLY HA2 1 1
21 43030 1 1 59 GLY HA3 H 14.237 0.123 24.694 1.00 . A A . 59 GLY HA3 1 1
21 43031 1 1 59 GLY N N 15.685 -0.121 23.223 1.00 . A A . 59 GLY N 1 1
21 43032 1 1 59 GLY O O 12.729 2.006 23.460 1.00 . A A . 59 GLY O 1 1
21 43033 1 1 60 LYS C C 13.496 3.930 21.244 1.00 . A A . 60 LYS C 1 1
21 43034 1 1 60 LYS CA C 14.464 3.842 22.416 1.00 . A A . 60 LYS CA 1 1
21 43035 1 1 60 LYS CB C 15.747 4.625 22.150 1.00 . A A . 60 LYS CB 1 1
21 43036 1 1 60 LYS CD C 17.624 4.219 23.845 1.00 . A A . 60 LYS CD 1 1
21 43037 1 1 60 LYS CE C 17.694 4.087 25.374 1.00 . A A . 60 LYS CE 1 1
21 43038 1 1 60 LYS CG C 16.404 5.047 23.460 1.00 . A A . 60 LYS CG 1 1
21 43039 1 1 60 LYS H H 15.729 2.156 22.628 1.00 . A A . 60 LYS H 1 1
21 43040 1 1 60 LYS HA H 13.963 4.290 23.274 1.00 . A A . 60 LYS HA 1 1
21 43041 1 1 60 LYS HB2 H 16.434 4.006 21.571 1.00 . A A . 60 LYS HB2 1 1
21 43042 1 1 60 LYS HB3 H 15.501 5.519 21.577 1.00 . A A . 60 LYS HB3 1 1
21 43043 1 1 60 LYS HD2 H 17.540 3.226 23.408 1.00 . A A . 60 LYS HD2 1 1
21 43044 1 1 60 LYS HD3 H 18.525 4.706 23.473 1.00 . A A . 60 LYS HD3 1 1
21 43045 1 1 60 LYS HE2 H 17.139 4.912 25.824 1.00 . A A . 60 LYS HE2 1 1
21 43046 1 1 60 LYS HE3 H 17.209 3.148 25.664 1.00 . A A . 60 LYS HE3 1 1
21 43047 1 1 60 LYS HG2 H 16.695 6.095 23.395 1.00 . A A . 60 LYS HG2 1 1
21 43048 1 1 60 LYS HG3 H 15.665 4.939 24.249 1.00 . A A . 60 LYS HG3 1 1
21 43049 1 1 60 LYS HZ1 H 19.065 4.062 26.931 1.00 . A A . 60 LYS HZ1 1 1
21 43050 1 1 60 LYS HZ2 H 19.577 4.933 25.627 1.00 . A A . 60 LYS HZ2 1 1
21 43051 1 1 60 LYS HZ3 H 19.599 3.280 25.587 1.00 . A A . 60 LYS HZ3 1 1
21 43052 1 1 60 LYS N N 14.793 2.470 22.764 1.00 . A A . 60 LYS N 1 1
21 43053 1 1 60 LYS NZ N 19.093 4.100 25.922 1.00 . A A . 60 LYS NZ 1 1
21 43054 1 1 60 LYS O O 13.663 3.280 20.209 1.00 . A A . 60 LYS O 1 1
21 43055 1 1 61 MET C C 11.347 6.458 20.152 1.00 . A A . 61 MET C 1 1
21 43056 1 1 61 MET CA C 11.394 4.970 20.496 1.00 . A A . 61 MET CA 1 1
21 43057 1 1 61 MET CB C 10.056 4.536 21.115 1.00 . A A . 61 MET CB 1 1
21 43058 1 1 61 MET CE C 8.565 1.979 19.432 1.00 . A A . 61 MET CE 1 1
21 43059 1 1 61 MET CG C 10.018 3.066 21.529 1.00 . A A . 61 MET CG 1 1
21 43060 1 1 61 MET H H 12.442 5.248 22.323 1.00 . A A . 61 MET H 1 1
21 43061 1 1 61 MET HA H 11.576 4.392 19.592 1.00 . A A . 61 MET HA 1 1
21 43062 1 1 61 MET HB2 H 9.869 5.147 21.999 1.00 . A A . 61 MET HB2 1 1
21 43063 1 1 61 MET HB3 H 9.260 4.716 20.397 1.00 . A A . 61 MET HB3 1 1
21 43064 1 1 61 MET HE1 H 8.551 1.403 18.507 1.00 . A A . 61 MET HE1 1 1
21 43065 1 1 61 MET HE2 H 8.279 3.008 19.227 1.00 . A A . 61 MET HE2 1 1
21 43066 1 1 61 MET HE3 H 7.863 1.542 20.144 1.00 . A A . 61 MET HE3 1 1
21 43067 1 1 61 MET HG2 H 10.820 2.881 22.238 1.00 . A A . 61 MET HG2 1 1
21 43068 1 1 61 MET HG3 H 9.067 2.860 22.021 1.00 . A A . 61 MET HG3 1 1
21 43069 1 1 61 MET N N 12.479 4.749 21.452 1.00 . A A . 61 MET N 1 1
21 43070 1 1 61 MET O O 12.136 7.237 20.678 1.00 . A A . 61 MET O 1 1
21 43071 1 1 61 MET SD S 10.208 1.943 20.125 1.00 . A A . 61 MET SD 1 1
21 43072 1 1 62 LYS C C 8.964 8.805 19.439 1.00 . A A . 62 LYS C 1 1
21 43073 1 1 62 LYS CA C 10.266 8.270 18.905 1.00 . A A . 62 LYS CA 1 1
21 43074 1 1 62 LYS CB C 10.287 8.453 17.385 1.00 . A A . 62 LYS CB 1 1
21 43075 1 1 62 LYS CD C 11.710 10.538 17.353 1.00 . A A . 62 LYS CD 1 1
21 43076 1 1 62 LYS CE C 13.028 11.141 16.882 1.00 . A A . 62 LYS CE 1 1
21 43077 1 1 62 LYS CG C 11.557 9.082 16.878 1.00 . A A . 62 LYS CG 1 1
21 43078 1 1 62 LYS H H 9.806 6.171 18.879 1.00 . A A . 62 LYS H 1 1
21 43079 1 1 62 LYS HA H 11.073 8.845 19.356 1.00 . A A . 62 LYS HA 1 1
21 43080 1 1 62 LYS HB2 H 10.158 7.482 16.913 1.00 . A A . 62 LYS HB2 1 1
21 43081 1 1 62 LYS HB3 H 9.453 9.085 17.093 1.00 . A A . 62 LYS HB3 1 1
21 43082 1 1 62 LYS HD2 H 10.879 11.129 16.970 1.00 . A A . 62 LYS HD2 1 1
21 43083 1 1 62 LYS HD3 H 11.686 10.565 18.441 1.00 . A A . 62 LYS HD3 1 1
21 43084 1 1 62 LYS HE2 H 13.846 10.482 17.184 1.00 . A A . 62 LYS HE2 1 1
21 43085 1 1 62 LYS HE3 H 13.021 11.216 15.791 1.00 . A A . 62 LYS HE3 1 1
21 43086 1 1 62 LYS HG2 H 12.396 8.496 17.240 1.00 . A A . 62 LYS HG2 1 1
21 43087 1 1 62 LYS HG3 H 11.544 9.058 15.792 1.00 . A A . 62 LYS HG3 1 1
21 43088 1 1 62 LYS HZ1 H 14.131 12.886 17.174 1.00 . A A . 62 LYS HZ1 1 1
21 43089 1 1 62 LYS HZ2 H 13.255 12.437 18.497 1.00 . A A . 62 LYS HZ2 1 1
21 43090 1 1 62 LYS HZ3 H 12.499 13.132 17.207 1.00 . A A . 62 LYS HZ3 1 1
21 43091 1 1 62 LYS N N 10.425 6.854 19.280 1.00 . A A . 62 LYS N 1 1
21 43092 1 1 62 LYS NZ N 13.245 12.510 17.487 1.00 . A A . 62 LYS NZ 1 1
21 43093 1 1 62 LYS O O 8.938 9.800 20.135 1.00 . A A . 62 LYS O 1 1
21 43094 1 1 63 ASP C C 6.116 9.835 19.450 1.00 . A A . 63 ASP C 1 1
21 43095 1 1 63 ASP CA C 6.542 8.366 19.572 1.00 . A A . 63 ASP CA 1 1
21 43096 1 1 63 ASP CB C 6.396 7.833 21.004 1.00 . A A . 63 ASP CB 1 1
21 43097 1 1 63 ASP CG C 5.917 6.405 21.022 1.00 . A A . 63 ASP CG 1 1
21 43098 1 1 63 ASP H H 8.037 7.337 18.460 1.00 . A A . 63 ASP H 1 1
21 43099 1 1 63 ASP HA H 5.853 7.791 18.954 1.00 . A A . 63 ASP HA 1 1
21 43100 1 1 63 ASP HB2 H 7.362 7.894 21.505 1.00 . A A . 63 ASP HB2 1 1
21 43101 1 1 63 ASP HB3 H 5.677 8.433 21.554 1.00 . A A . 63 ASP HB3 1 1
21 43102 1 1 63 ASP N N 7.903 8.099 19.085 1.00 . A A . 63 ASP N 1 1
21 43103 1 1 63 ASP O O 5.620 10.452 20.384 1.00 . A A . 63 ASP O 1 1
21 43104 1 1 63 ASP OD1 O 4.693 6.194 20.964 1.00 . A A . 63 ASP OD1 1 1
21 43105 1 1 63 ASP OD2 O 6.760 5.474 21.051 1.00 . A A . 63 ASP OD2 1 1
21 43106 1 1 64 LEU C C 4.339 11.740 17.969 1.00 . A A . 64 LEU C 1 1
21 43107 1 1 64 LEU CA C 5.866 11.761 18.018 1.00 . A A . 64 LEU CA 1 1
21 43108 1 1 64 LEU CB C 6.443 12.311 16.708 1.00 . A A . 64 LEU CB 1 1
21 43109 1 1 64 LEU CD1 C 8.372 13.091 15.317 1.00 . A A . 64 LEU CD1 1 1
21 43110 1 1 64 LEU CD2 C 8.581 13.191 17.805 1.00 . A A . 64 LEU CD2 1 1
21 43111 1 1 64 LEU CG C 7.978 12.410 16.630 1.00 . A A . 64 LEU CG 1 1
21 43112 1 1 64 LEU H H 6.736 9.872 17.523 1.00 . A A . 64 LEU H 1 1
21 43113 1 1 64 LEU HA H 6.182 12.393 18.848 1.00 . A A . 64 LEU HA 1 1
21 43114 1 1 64 LEU HB2 H 6.097 11.678 15.890 1.00 . A A . 64 LEU HB2 1 1
21 43115 1 1 64 LEU HB3 H 6.030 13.309 16.555 1.00 . A A . 64 LEU HB3 1 1
21 43116 1 1 64 LEU HD11 H 9.454 13.066 15.201 1.00 . A A . 64 LEU HD11 1 1
21 43117 1 1 64 LEU HD12 H 8.036 14.131 15.326 1.00 . A A . 64 LEU HD12 1 1
21 43118 1 1 64 LEU HD13 H 7.909 12.574 14.479 1.00 . A A . 64 LEU HD13 1 1
21 43119 1 1 64 LEU HD21 H 9.643 13.349 17.640 1.00 . A A . 64 LEU HD21 1 1
21 43120 1 1 64 LEU HD22 H 8.448 12.625 18.731 1.00 . A A . 64 LEU HD22 1 1
21 43121 1 1 64 LEU HD23 H 8.084 14.159 17.902 1.00 . A A . 64 LEU HD23 1 1
21 43122 1 1 64 LEU HG H 8.393 11.403 16.637 1.00 . A A . 64 LEU HG 1 1
21 43123 1 1 64 LEU N N 6.307 10.393 18.264 1.00 . A A . 64 LEU N 1 1
21 43124 1 1 64 LEU O O 3.747 10.787 17.454 1.00 . A A . 64 LEU O 1 1
21 43125 1 1 65 SER C C 1.573 12.793 17.243 1.00 . A A . 65 SER C 1 1
21 43126 1 1 65 SER CA C 2.261 12.866 18.613 1.00 . A A . 65 SER CA 1 1
21 43127 1 1 65 SER CB C 1.878 14.176 19.319 1.00 . A A . 65 SER CB 1 1
21 43128 1 1 65 SER H H 4.260 13.539 18.889 1.00 . A A . 65 SER H 1 1
21 43129 1 1 65 SER HA H 1.910 12.030 19.216 1.00 . A A . 65 SER HA 1 1
21 43130 1 1 65 SER HB2 H 0.792 14.249 19.373 1.00 . A A . 65 SER HB2 1 1
21 43131 1 1 65 SER HB3 H 2.282 14.163 20.332 1.00 . A A . 65 SER HB3 1 1
21 43132 1 1 65 SER HG H 1.887 16.080 18.921 1.00 . A A . 65 SER HG 1 1
21 43133 1 1 65 SER N N 3.720 12.780 18.515 1.00 . A A . 65 SER N 1 1
21 43134 1 1 65 SER O O 2.173 13.148 16.219 1.00 . A A . 65 SER O 1 1
21 43135 1 1 65 SER OG O 2.391 15.311 18.633 1.00 . A A . 65 SER OG 1 1
21 43136 1 1 66 PRO C C -0.585 13.590 15.262 1.00 . A A . 66 PRO C 1 1
21 43137 1 1 66 PRO CA C -0.351 12.226 15.895 1.00 . A A . 66 PRO CA 1 1
21 43138 1 1 66 PRO CB C -1.673 11.520 16.221 1.00 . A A . 66 PRO CB 1 1
21 43139 1 1 66 PRO CD C -0.586 11.851 18.284 1.00 . A A . 66 PRO CD 1 1
21 43140 1 1 66 PRO CG C -1.942 11.880 17.639 1.00 . A A . 66 PRO CG 1 1
21 43141 1 1 66 PRO HA H 0.244 11.612 15.223 1.00 . A A . 66 PRO HA 1 1
21 43142 1 1 66 PRO HB2 H -2.473 11.875 15.572 1.00 . A A . 66 PRO HB2 1 1
21 43143 1 1 66 PRO HB3 H -1.551 10.441 16.130 1.00 . A A . 66 PRO HB3 1 1
21 43144 1 1 66 PRO HD2 H -0.559 12.528 19.138 1.00 . A A . 66 PRO HD2 1 1
21 43145 1 1 66 PRO HD3 H -0.324 10.834 18.580 1.00 . A A . 66 PRO HD3 1 1
21 43146 1 1 66 PRO HG2 H -2.364 12.883 17.700 1.00 . A A . 66 PRO HG2 1 1
21 43147 1 1 66 PRO HG3 H -2.606 11.152 18.104 1.00 . A A . 66 PRO HG3 1 1
21 43148 1 1 66 PRO N N 0.306 12.322 17.204 1.00 . A A . 66 PRO N 1 1
21 43149 1 1 66 PRO O O -1.122 14.515 15.887 1.00 . A A . 66 PRO O 1 1
21 43150 1 1 67 ARG C C -0.760 14.765 11.891 1.00 . A A . 67 ARG C 1 1
21 43151 1 1 67 ARG CA C -0.235 14.973 13.291 1.00 . A A . 67 ARG CA 1 1
21 43152 1 1 67 ARG CB C 1.162 15.582 13.240 1.00 . A A . 67 ARG CB 1 1
21 43153 1 1 67 ARG CD C 2.961 16.176 14.872 1.00 . A A . 67 ARG CD 1 1
21 43154 1 1 67 ARG CG C 1.511 16.349 14.498 1.00 . A A . 67 ARG CG 1 1
21 43155 1 1 67 ARG CZ C 3.670 18.156 16.209 1.00 . A A . 67 ARG CZ 1 1
21 43156 1 1 67 ARG H H 0.261 12.920 13.539 1.00 . A A . 67 ARG H 1 1
21 43157 1 1 67 ARG HA H -0.905 15.655 13.812 1.00 . A A . 67 ARG HA 1 1
21 43158 1 1 67 ARG HB2 H 1.884 14.779 13.097 1.00 . A A . 67 ARG HB2 1 1
21 43159 1 1 67 ARG HB3 H 1.226 16.254 12.393 1.00 . A A . 67 ARG HB3 1 1
21 43160 1 1 67 ARG HD2 H 3.163 15.113 15.012 1.00 . A A . 67 ARG HD2 1 1
21 43161 1 1 67 ARG HD3 H 3.587 16.545 14.063 1.00 . A A . 67 ARG HD3 1 1
21 43162 1 1 67 ARG HE H 3.157 16.367 16.979 1.00 . A A . 67 ARG HE 1 1
21 43163 1 1 67 ARG HG2 H 1.301 17.406 14.337 1.00 . A A . 67 ARG HG2 1 1
21 43164 1 1 67 ARG HG3 H 0.897 15.990 15.319 1.00 . A A . 67 ARG HG3 1 1
21 43165 1 1 67 ARG HH11 H 3.666 18.556 14.243 1.00 . A A . 67 ARG HH11 1 1
21 43166 1 1 67 ARG HH12 H 4.166 19.871 15.295 1.00 . A A . 67 ARG HH12 1 1
21 43167 1 1 67 ARG HH21 H 3.786 18.143 18.211 1.00 . A A . 67 ARG HH21 1 1
21 43168 1 1 67 ARG HH22 H 4.222 19.651 17.425 1.00 . A A . 67 ARG HH22 1 1
21 43169 1 1 67 ARG N N -0.157 13.715 14.016 1.00 . A A . 67 ARG N 1 1
21 43170 1 1 67 ARG NE N 3.269 16.890 16.122 1.00 . A A . 67 ARG NE 1 1
21 43171 1 1 67 ARG NH1 N 3.848 18.912 15.158 1.00 . A A . 67 ARG NH1 1 1
21 43172 1 1 67 ARG NH2 N 3.911 18.678 17.375 1.00 . A A . 67 ARG NH2 1 1
21 43173 1 1 67 ARG O O -0.720 13.662 11.372 1.00 . A A . 67 ARG O 1 1
21 43174 1 1 68 TRP C C -1.090 16.928 9.128 1.00 . A A . 68 TRP C 1 1
21 43175 1 1 68 TRP CA C -1.746 15.805 9.917 1.00 . A A . 68 TRP CA 1 1
21 43176 1 1 68 TRP CB C -3.258 16.001 9.914 1.00 . A A . 68 TRP CB 1 1
21 43177 1 1 68 TRP CD1 C -4.165 14.424 11.722 1.00 . A A . 68 TRP CD1 1 1
21 43178 1 1 68 TRP CD2 C -4.783 13.869 9.658 1.00 . A A . 68 TRP CD2 1 1
21 43179 1 1 68 TRP CE2 C -5.352 12.940 10.575 1.00 . A A . 68 TRP CE2 1 1
21 43180 1 1 68 TRP CE3 C -5.053 13.714 8.284 1.00 . A A . 68 TRP CE3 1 1
21 43181 1 1 68 TRP CG C -4.020 14.817 10.430 1.00 . A A . 68 TRP CG 1 1
21 43182 1 1 68 TRP CH2 C -6.446 11.750 8.809 1.00 . A A . 68 TRP CH2 1 1
21 43183 1 1 68 TRP CZ2 C -6.173 11.878 10.157 1.00 . A A . 68 TRP CZ2 1 1
21 43184 1 1 68 TRP CZ3 C -5.891 12.655 7.863 1.00 . A A . 68 TRP CZ3 1 1
21 43185 1 1 68 TRP H H -1.256 16.726 11.780 1.00 . A A . 68 TRP H 1 1
21 43186 1 1 68 TRP HA H -1.506 14.851 9.456 1.00 . A A . 68 TRP HA 1 1
21 43187 1 1 68 TRP HB2 H -3.499 16.867 10.527 1.00 . A A . 68 TRP HB2 1 1
21 43188 1 1 68 TRP HB3 H -3.581 16.201 8.896 1.00 . A A . 68 TRP HB3 1 1
21 43189 1 1 68 TRP HD1 H -3.722 14.934 12.565 1.00 . A A . 68 TRP HD1 1 1
21 43190 1 1 68 TRP HE1 H -5.198 12.863 12.698 1.00 . A A . 68 TRP HE1 1 1
21 43191 1 1 68 TRP HE3 H -4.633 14.391 7.569 1.00 . A A . 68 TRP HE3 1 1
21 43192 1 1 68 TRP HH2 H -7.083 10.946 8.469 1.00 . A A . 68 TRP HH2 1 1
21 43193 1 1 68 TRP HZ2 H -6.578 11.182 10.870 1.00 . A A . 68 TRP HZ2 1 1
21 43194 1 1 68 TRP HZ3 H -6.110 12.531 6.812 1.00 . A A . 68 TRP HZ3 1 1
21 43195 1 1 68 TRP N N -1.240 15.836 11.283 1.00 . A A . 68 TRP N 1 1
21 43196 1 1 68 TRP NE1 N -4.949 13.314 11.824 1.00 . A A . 68 TRP NE1 1 1
21 43197 1 1 68 TRP O O -1.080 18.063 9.569 1.00 . A A . 68 TRP O 1 1
21 43198 1 1 69 TYR C C -0.679 17.820 5.883 1.00 . A A . 69 TYR C 1 1
21 43199 1 1 69 TYR CA C 0.156 17.604 7.141 1.00 . A A . 69 TYR CA 1 1
21 43200 1 1 69 TYR CB C 1.544 17.086 6.753 1.00 . A A . 69 TYR CB 1 1
21 43201 1 1 69 TYR CD1 C 2.425 15.946 8.873 1.00 . A A . 69 TYR CD1 1 1
21 43202 1 1 69 TYR CD2 C 3.602 17.889 8.029 1.00 . A A . 69 TYR CD2 1 1
21 43203 1 1 69 TYR CE1 C 3.369 15.837 9.935 1.00 . A A . 69 TYR CE1 1 1
21 43204 1 1 69 TYR CE2 C 4.552 17.771 9.081 1.00 . A A . 69 TYR CE2 1 1
21 43205 1 1 69 TYR CG C 2.536 16.973 7.906 1.00 . A A . 69 TYR CG 1 1
21 43206 1 1 69 TYR CZ C 4.424 16.746 10.020 1.00 . A A . 69 TYR CZ 1 1
21 43207 1 1 69 TYR H H -0.578 15.649 7.638 1.00 . A A . 69 TYR H 1 1
21 43208 1 1 69 TYR HA H 0.254 18.547 7.679 1.00 . A A . 69 TYR HA 1 1
21 43209 1 1 69 TYR HB2 H 1.427 16.102 6.301 1.00 . A A . 69 TYR HB2 1 1
21 43210 1 1 69 TYR HB3 H 1.966 17.755 6.005 1.00 . A A . 69 TYR HB3 1 1
21 43211 1 1 69 TYR HD1 H 1.616 15.231 8.808 1.00 . A A . 69 TYR HD1 1 1
21 43212 1 1 69 TYR HD2 H 3.703 18.687 7.312 1.00 . A A . 69 TYR HD2 1 1
21 43213 1 1 69 TYR HE1 H 3.268 15.055 10.670 1.00 . A A . 69 TYR HE1 1 1
21 43214 1 1 69 TYR HE2 H 5.366 18.476 9.158 1.00 . A A . 69 TYR HE2 1 1
21 43215 1 1 69 TYR HH H 5.150 15.894 11.620 1.00 . A A . 69 TYR HH 1 1
21 43216 1 1 69 TYR N N -0.533 16.611 7.971 1.00 . A A . 69 TYR N 1 1
21 43217 1 1 69 TYR O O -1.200 16.864 5.339 1.00 . A A . 69 TYR O 1 1
21 43218 1 1 69 TYR OH O 5.331 16.637 11.043 1.00 . A A . 69 TYR OH 1 1
21 43219 1 1 70 PHE C C -0.778 19.161 3.016 1.00 . A A . 70 PHE C 1 1
21 43220 1 1 70 PHE CA C -1.635 19.336 4.246 1.00 . A A . 70 PHE CA 1 1
21 43221 1 1 70 PHE CB C -2.208 20.750 4.269 1.00 . A A . 70 PHE CB 1 1
21 43222 1 1 70 PHE CD1 C -4.300 20.595 2.848 1.00 . A A . 70 PHE CD1 1 1
21 43223 1 1 70 PHE CD2 C -2.434 21.897 2.019 1.00 . A A . 70 PHE CD2 1 1
21 43224 1 1 70 PHE CE1 C -5.039 20.897 1.675 1.00 . A A . 70 PHE CE1 1 1
21 43225 1 1 70 PHE CE2 C -3.166 22.215 0.847 1.00 . A A . 70 PHE CE2 1 1
21 43226 1 1 70 PHE CG C -2.997 21.092 3.026 1.00 . A A . 70 PHE CG 1 1
21 43227 1 1 70 PHE CZ C -4.471 21.714 0.676 1.00 . A A . 70 PHE CZ 1 1
21 43228 1 1 70 PHE H H -0.345 19.806 5.855 1.00 . A A . 70 PHE H 1 1
21 43229 1 1 70 PHE HA H -2.459 18.626 4.201 1.00 . A A . 70 PHE HA 1 1
21 43230 1 1 70 PHE HB2 H -2.859 20.850 5.138 1.00 . A A . 70 PHE HB2 1 1
21 43231 1 1 70 PHE HB3 H -1.389 21.461 4.368 1.00 . A A . 70 PHE HB3 1 1
21 43232 1 1 70 PHE HD1 H -4.742 19.970 3.607 1.00 . A A . 70 PHE HD1 1 1
21 43233 1 1 70 PHE HD2 H -1.433 22.277 2.137 1.00 . A A . 70 PHE HD2 1 1
21 43234 1 1 70 PHE HE1 H -6.034 20.504 1.545 1.00 . A A . 70 PHE HE1 1 1
21 43235 1 1 70 PHE HE2 H -2.725 22.841 0.086 1.00 . A A . 70 PHE HE2 1 1
21 43236 1 1 70 PHE HZ H -5.032 21.955 -0.216 1.00 . A A . 70 PHE HZ 1 1
21 43237 1 1 70 PHE N N -0.815 19.051 5.419 1.00 . A A . 70 PHE N 1 1
21 43238 1 1 70 PHE O O 0.379 19.586 2.977 1.00 . A A . 70 PHE O 1 1
21 43239 1 1 71 TYR C C -1.643 18.368 -0.343 1.00 . A A . 71 TYR C 1 1
21 43240 1 1 71 TYR CA C -0.660 18.176 0.807 1.00 . A A . 71 TYR CA 1 1
21 43241 1 1 71 TYR CB C -0.214 16.730 0.949 1.00 . A A . 71 TYR CB 1 1
21 43242 1 1 71 TYR CD1 C 2.323 16.786 0.728 1.00 . A A . 71 TYR CD1 1 1
21 43243 1 1 71 TYR CD2 C 1.353 16.227 2.878 1.00 . A A . 71 TYR CD2 1 1
21 43244 1 1 71 TYR CE1 C 3.630 16.656 1.285 1.00 . A A . 71 TYR CE1 1 1
21 43245 1 1 71 TYR CE2 C 2.652 16.093 3.433 1.00 . A A . 71 TYR CE2 1 1
21 43246 1 1 71 TYR CG C 1.176 16.578 1.524 1.00 . A A . 71 TYR CG 1 1
21 43247 1 1 71 TYR CZ C 3.776 16.314 2.633 1.00 . A A . 71 TYR CZ 1 1
21 43248 1 1 71 TYR H H -2.332 18.232 2.102 1.00 . A A . 71 TYR H 1 1
21 43249 1 1 71 TYR HA H 0.206 18.821 0.665 1.00 . A A . 71 TYR HA 1 1
21 43250 1 1 71 TYR HB2 H -0.910 16.256 1.647 1.00 . A A . 71 TYR HB2 1 1
21 43251 1 1 71 TYR HB3 H -0.261 16.236 -0.021 1.00 . A A . 71 TYR HB3 1 1
21 43252 1 1 71 TYR HD1 H 2.212 17.048 -0.315 1.00 . A A . 71 TYR HD1 1 1
21 43253 1 1 71 TYR HD2 H 0.488 16.064 3.505 1.00 . A A . 71 TYR HD2 1 1
21 43254 1 1 71 TYR HE1 H 4.504 16.825 0.673 1.00 . A A . 71 TYR HE1 1 1
21 43255 1 1 71 TYR HE2 H 2.771 15.831 4.471 1.00 . A A . 71 TYR HE2 1 1
21 43256 1 1 71 TYR HH H 4.998 15.932 4.107 1.00 . A A . 71 TYR HH 1 1
21 43257 1 1 71 TYR N N -1.354 18.520 2.022 1.00 . A A . 71 TYR N 1 1
21 43258 1 1 71 TYR O O -2.833 18.145 -0.192 1.00 . A A . 71 TYR O 1 1
21 43259 1 1 71 TYR OH O 5.024 16.204 3.190 1.00 . A A . 71 TYR OH 1 1
21 43260 1 1 72 TYR C C -2.418 17.898 -3.412 1.00 . A A . 72 TYR C 1 1
21 43261 1 1 72 TYR CA C -2.000 19.138 -2.621 1.00 . A A . 72 TYR CA 1 1
21 43262 1 1 72 TYR CB C -1.281 20.147 -3.518 1.00 . A A . 72 TYR CB 1 1
21 43263 1 1 72 TYR CD1 C -1.995 22.541 -3.051 1.00 . A A . 72 TYR CD1 1 1
21 43264 1 1 72 TYR CD2 C -0.004 21.707 -1.947 1.00 . A A . 72 TYR CD2 1 1
21 43265 1 1 72 TYR CE1 C -1.831 23.792 -2.400 1.00 . A A . 72 TYR CE1 1 1
21 43266 1 1 72 TYR CE2 C 0.149 22.954 -1.283 1.00 . A A . 72 TYR CE2 1 1
21 43267 1 1 72 TYR CG C -1.088 21.486 -2.831 1.00 . A A . 72 TYR CG 1 1
21 43268 1 1 72 TYR CZ C -0.763 23.983 -1.520 1.00 . A A . 72 TYR CZ 1 1
21 43269 1 1 72 TYR H H -0.158 18.938 -1.579 1.00 . A A . 72 TYR H 1 1
21 43270 1 1 72 TYR HA H -2.907 19.613 -2.243 1.00 . A A . 72 TYR HA 1 1
21 43271 1 1 72 TYR HB2 H -0.309 19.745 -3.802 1.00 . A A . 72 TYR HB2 1 1
21 43272 1 1 72 TYR HB3 H -1.871 20.301 -4.416 1.00 . A A . 72 TYR HB3 1 1
21 43273 1 1 72 TYR HD1 H -2.833 22.400 -3.723 1.00 . A A . 72 TYR HD1 1 1
21 43274 1 1 72 TYR HD2 H 0.710 20.919 -1.766 1.00 . A A . 72 TYR HD2 1 1
21 43275 1 1 72 TYR HE1 H -2.533 24.594 -2.585 1.00 . A A . 72 TYR HE1 1 1
21 43276 1 1 72 TYR HE2 H 0.969 23.114 -0.604 1.00 . A A . 72 TYR HE2 1 1
21 43277 1 1 72 TYR HH H -1.097 25.890 -1.318 1.00 . A A . 72 TYR HH 1 1
21 43278 1 1 72 TYR N N -1.146 18.807 -1.483 1.00 . A A . 72 TYR N 1 1
21 43279 1 1 72 TYR O O -1.781 16.842 -3.319 1.00 . A A . 72 TYR O 1 1
21 43280 1 1 72 TYR OH O -0.599 25.185 -0.889 1.00 . A A . 72 TYR OH 1 1
21 43281 1 1 73 LEU C C -2.937 16.408 -5.948 1.00 . A A . 73 LEU C 1 1
21 43282 1 1 73 LEU CA C -4.015 16.908 -4.977 1.00 . A A . 73 LEU CA 1 1
21 43283 1 1 73 LEU CB C -5.289 17.359 -5.731 1.00 . A A . 73 LEU CB 1 1
21 43284 1 1 73 LEU CD1 C -6.139 14.985 -6.317 1.00 . A A . 73 LEU CD1 1 1
21 43285 1 1 73 LEU CD2 C -7.231 16.957 -7.257 1.00 . A A . 73 LEU CD2 1 1
21 43286 1 1 73 LEU CG C -5.930 16.430 -6.791 1.00 . A A . 73 LEU CG 1 1
21 43287 1 1 73 LEU H H -3.980 18.912 -4.223 1.00 . A A . 73 LEU H 1 1
21 43288 1 1 73 LEU HA H -4.272 16.090 -4.308 1.00 . A A . 73 LEU HA 1 1
21 43289 1 1 73 LEU HB2 H -6.048 17.581 -4.980 1.00 . A A . 73 LEU HB2 1 1
21 43290 1 1 73 LEU HB3 H -5.054 18.297 -6.234 1.00 . A A . 73 LEU HB3 1 1
21 43291 1 1 73 LEU HD11 H -6.558 14.395 -7.131 1.00 . A A . 73 LEU HD11 1 1
21 43292 1 1 73 LEU HD12 H -6.829 14.972 -5.475 1.00 . A A . 73 LEU HD12 1 1
21 43293 1 1 73 LEU HD13 H -5.197 14.543 -6.021 1.00 . A A . 73 LEU HD13 1 1
21 43294 1 1 73 LEU HD21 H -7.601 16.353 -8.086 1.00 . A A . 73 LEU HD21 1 1
21 43295 1 1 73 LEU HD22 H -7.103 17.983 -7.602 1.00 . A A . 73 LEU HD22 1 1
21 43296 1 1 73 LEU HD23 H -7.951 16.929 -6.444 1.00 . A A . 73 LEU HD23 1 1
21 43297 1 1 73 LEU HG H -5.298 16.428 -7.647 1.00 . A A . 73 LEU HG 1 1
21 43298 1 1 73 LEU N N -3.497 18.021 -4.176 1.00 . A A . 73 LEU N 1 1
21 43299 1 1 73 LEU O O -2.351 17.179 -6.706 1.00 . A A . 73 LEU O 1 1
21 43300 1 1 74 GLY C C -0.260 14.527 -6.326 1.00 . A A . 74 GLY C 1 1
21 43301 1 1 74 GLY CA C -1.706 14.486 -6.790 1.00 . A A . 74 GLY CA 1 1
21 43302 1 1 74 GLY H H -3.175 14.518 -5.252 1.00 . A A . 74 GLY H 1 1
21 43303 1 1 74 GLY HA2 H -1.985 13.442 -6.926 1.00 . A A . 74 GLY HA2 1 1
21 43304 1 1 74 GLY HA3 H -1.762 14.975 -7.762 1.00 . A A . 74 GLY HA3 1 1
21 43305 1 1 74 GLY N N -2.680 15.105 -5.904 1.00 . A A . 74 GLY N 1 1
21 43306 1 1 74 GLY O O 0.632 14.304 -7.129 1.00 . A A . 74 GLY O 1 1
21 43307 1 1 75 THR C C 1.840 13.472 -4.065 1.00 . A A . 75 THR C 1 1
21 43308 1 1 75 THR CA C 1.384 14.841 -4.566 1.00 . A A . 75 THR CA 1 1
21 43309 1 1 75 THR CB C 1.551 15.855 -3.407 1.00 . A A . 75 THR CB 1 1
21 43310 1 1 75 THR CG2 C 1.464 17.284 -3.909 1.00 . A A . 75 THR CG2 1 1
21 43311 1 1 75 THR H H -0.750 14.958 -4.401 1.00 . A A . 75 THR H 1 1
21 43312 1 1 75 THR HA H 2.038 15.140 -5.385 1.00 . A A . 75 THR HA 1 1
21 43313 1 1 75 THR HB H 2.524 15.704 -2.938 1.00 . A A . 75 THR HB 1 1
21 43314 1 1 75 THR HG1 H -0.281 16.109 -2.743 1.00 . A A . 75 THR HG1 1 1
21 43315 1 1 75 THR HG21 H 2.324 17.499 -4.544 1.00 . A A . 75 THR HG21 1 1
21 43316 1 1 75 THR HG22 H 1.470 17.964 -3.060 1.00 . A A . 75 THR HG22 1 1
21 43317 1 1 75 THR HG23 H 0.546 17.426 -4.480 1.00 . A A . 75 THR HG23 1 1
21 43318 1 1 75 THR N N -0.001 14.794 -5.052 1.00 . A A . 75 THR N 1 1
21 43319 1 1 75 THR O O 1.057 12.707 -3.503 1.00 . A A . 75 THR O 1 1
21 43320 1 1 75 THR OG1 O 0.520 15.653 -2.436 1.00 . A A . 75 THR OG1 1 1
21 43321 1 1 76 GLY C C 4.155 11.149 -5.118 1.00 . A A . 76 GLY C 1 1
21 43322 1 1 76 GLY CA C 3.721 11.915 -3.874 1.00 . A A . 76 GLY CA 1 1
21 43323 1 1 76 GLY H H 3.714 13.867 -4.719 1.00 . A A . 76 GLY H 1 1
21 43324 1 1 76 GLY HA2 H 4.589 12.114 -3.248 1.00 . A A . 76 GLY HA2 1 1
21 43325 1 1 76 GLY HA3 H 3.003 11.319 -3.313 1.00 . A A . 76 GLY HA3 1 1
21 43326 1 1 76 GLY N N 3.123 13.189 -4.264 1.00 . A A . 76 GLY N 1 1
21 43327 1 1 76 GLY O O 3.476 11.232 -6.132 1.00 . A A . 76 GLY O 1 1
21 43328 1 1 77 PRO C C 4.908 8.601 -6.818 1.00 . A A . 77 PRO C 1 1
21 43329 1 1 77 PRO CA C 5.750 9.776 -6.335 1.00 . A A . 77 PRO CA 1 1
21 43330 1 1 77 PRO CB C 7.159 9.306 -5.962 1.00 . A A . 77 PRO CB 1 1
21 43331 1 1 77 PRO CD C 6.195 10.137 -3.960 1.00 . A A . 77 PRO CD 1 1
21 43332 1 1 77 PRO CG C 7.105 9.056 -4.494 1.00 . A A . 77 PRO CG 1 1
21 43333 1 1 77 PRO HA H 5.809 10.521 -7.129 1.00 . A A . 77 PRO HA 1 1
21 43334 1 1 77 PRO HB2 H 7.424 8.397 -6.505 1.00 . A A . 77 PRO HB2 1 1
21 43335 1 1 77 PRO HB3 H 7.864 10.092 -6.166 1.00 . A A . 77 PRO HB3 1 1
21 43336 1 1 77 PRO HD2 H 5.644 9.776 -3.091 1.00 . A A . 77 PRO HD2 1 1
21 43337 1 1 77 PRO HD3 H 6.764 11.031 -3.719 1.00 . A A . 77 PRO HD3 1 1
21 43338 1 1 77 PRO HG2 H 6.682 8.073 -4.294 1.00 . A A . 77 PRO HG2 1 1
21 43339 1 1 77 PRO HG3 H 8.100 9.140 -4.055 1.00 . A A . 77 PRO HG3 1 1
21 43340 1 1 77 PRO N N 5.280 10.408 -5.089 1.00 . A A . 77 PRO N 1 1
21 43341 1 1 77 PRO O O 4.680 8.424 -8.003 1.00 . A A . 77 PRO O 1 1
21 43342 1 1 78 GLU C C 2.271 6.809 -5.530 1.00 . A A . 78 GLU C 1 1
21 43343 1 1 78 GLU CA C 3.660 6.606 -6.136 1.00 . A A . 78 GLU CA 1 1
21 43344 1 1 78 GLU CB C 4.369 5.376 -5.539 1.00 . A A . 78 GLU CB 1 1
21 43345 1 1 78 GLU CD C 5.603 4.412 -3.532 1.00 . A A . 78 GLU CD 1 1
21 43346 1 1 78 GLU CG C 4.633 5.474 -4.026 1.00 . A A . 78 GLU CG 1 1
21 43347 1 1 78 GLU H H 4.701 8.009 -4.917 1.00 . A A . 78 GLU H 1 1
21 43348 1 1 78 GLU HA H 3.556 6.466 -7.213 1.00 . A A . 78 GLU HA 1 1
21 43349 1 1 78 GLU HB2 H 3.774 4.486 -5.741 1.00 . A A . 78 GLU HB2 1 1
21 43350 1 1 78 GLU HB3 H 5.329 5.265 -6.043 1.00 . A A . 78 GLU HB3 1 1
21 43351 1 1 78 GLU HG2 H 5.054 6.454 -3.799 1.00 . A A . 78 GLU HG2 1 1
21 43352 1 1 78 GLU HG3 H 3.689 5.373 -3.488 1.00 . A A . 78 GLU HG3 1 1
21 43353 1 1 78 GLU N N 4.462 7.801 -5.870 1.00 . A A . 78 GLU N 1 1
21 43354 1 1 78 GLU O O 1.628 5.877 -5.061 1.00 . A A . 78 GLU O 1 1
21 43355 1 1 78 GLU OE1 O 5.284 3.208 -3.602 1.00 . A A . 78 GLU OE1 1 1
21 43356 1 1 78 GLU OE2 O 6.695 4.800 -3.059 1.00 . A A . 78 GLU OE2 1 1
21 43357 1 1 79 ALA C C -0.629 7.659 -5.554 1.00 . A A . 79 ALA C 1 1
21 43358 1 1 79 ALA CA C 0.544 8.395 -4.899 1.00 . A A . 79 ALA CA 1 1
21 43359 1 1 79 ALA CB C 0.321 9.918 -4.962 1.00 . A A . 79 ALA CB 1 1
21 43360 1 1 79 ALA H H 2.370 8.793 -5.949 1.00 . A A . 79 ALA H 1 1
21 43361 1 1 79 ALA HA H 0.588 8.091 -3.854 1.00 . A A . 79 ALA HA 1 1
21 43362 1 1 79 ALA HB1 H -0.621 10.178 -4.477 1.00 . A A . 79 ALA HB1 1 1
21 43363 1 1 79 ALA HB2 H 0.300 10.255 -5.999 1.00 . A A . 79 ALA HB2 1 1
21 43364 1 1 79 ALA HB3 H 1.135 10.423 -4.446 1.00 . A A . 79 ALA HB3 1 1
21 43365 1 1 79 ALA N N 1.820 8.057 -5.524 1.00 . A A . 79 ALA N 1 1
21 43366 1 1 79 ALA O O -1.391 6.971 -4.873 1.00 . A A . 79 ALA O 1 1
21 43367 1 1 80 GLY C C -3.243 7.543 -7.096 1.00 . A A . 80 GLY C 1 1
21 43368 1 1 80 GLY CA C -1.854 7.190 -7.611 1.00 . A A . 80 GLY CA 1 1
21 43369 1 1 80 GLY H H -0.104 8.388 -7.373 1.00 . A A . 80 GLY H 1 1
21 43370 1 1 80 GLY HA2 H -1.782 7.486 -8.656 1.00 . A A . 80 GLY HA2 1 1
21 43371 1 1 80 GLY HA3 H -1.736 6.108 -7.550 1.00 . A A . 80 GLY HA3 1 1
21 43372 1 1 80 GLY N N -0.765 7.819 -6.868 1.00 . A A . 80 GLY N 1 1
21 43373 1 1 80 GLY O O -4.184 6.785 -7.287 1.00 . A A . 80 GLY O 1 1
21 43374 1 1 81 LEU C C -5.387 10.179 -6.498 1.00 . A A . 81 LEU C 1 1
21 43375 1 1 81 LEU CA C -4.614 9.072 -5.792 1.00 . A A . 81 LEU CA 1 1
21 43376 1 1 81 LEU CB C -4.308 9.585 -4.390 1.00 . A A . 81 LEU CB 1 1
21 43377 1 1 81 LEU CD1 C -3.569 9.322 -2.032 1.00 . A A . 81 LEU CD1 1 1
21 43378 1 1 81 LEU CD2 C -5.230 7.698 -2.988 1.00 . A A . 81 LEU CD2 1 1
21 43379 1 1 81 LEU CG C -4.011 8.565 -3.287 1.00 . A A . 81 LEU CG 1 1
21 43380 1 1 81 LEU H H -2.591 9.289 -6.308 1.00 . A A . 81 LEU H 1 1
21 43381 1 1 81 LEU HA H -5.258 8.199 -5.717 1.00 . A A . 81 LEU HA 1 1
21 43382 1 1 81 LEU HB2 H -3.460 10.265 -4.462 1.00 . A A . 81 LEU HB2 1 1
21 43383 1 1 81 LEU HB3 H -5.157 10.167 -4.078 1.00 . A A . 81 LEU HB3 1 1
21 43384 1 1 81 LEU HD11 H -2.734 9.980 -2.276 1.00 . A A . 81 LEU HD11 1 1
21 43385 1 1 81 LEU HD12 H -3.252 8.621 -1.274 1.00 . A A . 81 LEU HD12 1 1
21 43386 1 1 81 LEU HD13 H -4.397 9.920 -1.647 1.00 . A A . 81 LEU HD13 1 1
21 43387 1 1 81 LEU HD21 H -4.988 6.963 -2.234 1.00 . A A . 81 LEU HD21 1 1
21 43388 1 1 81 LEU HD22 H -5.551 7.183 -3.902 1.00 . A A . 81 LEU HD22 1 1
21 43389 1 1 81 LEU HD23 H -6.049 8.322 -2.627 1.00 . A A . 81 LEU HD23 1 1
21 43390 1 1 81 LEU HG H -3.200 7.925 -3.606 1.00 . A A . 81 LEU HG 1 1
21 43391 1 1 81 LEU N N -3.369 8.680 -6.422 1.00 . A A . 81 LEU N 1 1
21 43392 1 1 81 LEU O O -4.966 11.342 -6.497 1.00 . A A . 81 LEU O 1 1
21 43393 1 1 82 PRO C C -8.206 11.460 -6.375 1.00 . A A . 82 PRO C 1 1
21 43394 1 1 82 PRO CA C -7.461 10.864 -7.570 1.00 . A A . 82 PRO CA 1 1
21 43395 1 1 82 PRO CB C -8.390 10.071 -8.487 1.00 . A A . 82 PRO CB 1 1
21 43396 1 1 82 PRO CD C -7.097 8.483 -7.265 1.00 . A A . 82 PRO CD 1 1
21 43397 1 1 82 PRO CG C -8.435 8.721 -7.864 1.00 . A A . 82 PRO CG 1 1
21 43398 1 1 82 PRO HA H -6.935 11.639 -8.125 1.00 . A A . 82 PRO HA 1 1
21 43399 1 1 82 PRO HB2 H -9.384 10.517 -8.518 1.00 . A A . 82 PRO HB2 1 1
21 43400 1 1 82 PRO HB3 H -7.963 10.008 -9.488 1.00 . A A . 82 PRO HB3 1 1
21 43401 1 1 82 PRO HD2 H -7.195 7.974 -6.312 1.00 . A A . 82 PRO HD2 1 1
21 43402 1 1 82 PRO HD3 H -6.463 7.906 -7.932 1.00 . A A . 82 PRO HD3 1 1
21 43403 1 1 82 PRO HG2 H -9.201 8.698 -7.089 1.00 . A A . 82 PRO HG2 1 1
21 43404 1 1 82 PRO HG3 H -8.625 7.960 -8.605 1.00 . A A . 82 PRO HG3 1 1
21 43405 1 1 82 PRO N N -6.545 9.838 -7.077 1.00 . A A . 82 PRO N 1 1
21 43406 1 1 82 PRO O O -8.179 10.902 -5.273 1.00 . A A . 82 PRO O 1 1
21 43407 1 1 83 TYR C C -10.719 12.303 -5.003 1.00 . A A . 83 TYR C 1 1
21 43408 1 1 83 TYR CA C -9.595 13.221 -5.482 1.00 . A A . 83 TYR CA 1 1
21 43409 1 1 83 TYR CB C -10.175 14.548 -5.951 1.00 . A A . 83 TYR CB 1 1
21 43410 1 1 83 TYR CD1 C -12.192 15.288 -4.600 1.00 . A A . 83 TYR CD1 1 1
21 43411 1 1 83 TYR CD2 C -10.017 16.174 -4.015 1.00 . A A . 83 TYR CD2 1 1
21 43412 1 1 83 TYR CE1 C -12.784 16.047 -3.556 1.00 . A A . 83 TYR CE1 1 1
21 43413 1 1 83 TYR CE2 C -10.604 16.938 -2.977 1.00 . A A . 83 TYR CE2 1 1
21 43414 1 1 83 TYR CG C -10.805 15.349 -4.839 1.00 . A A . 83 TYR CG 1 1
21 43415 1 1 83 TYR CZ C -11.981 16.864 -2.755 1.00 . A A . 83 TYR CZ 1 1
21 43416 1 1 83 TYR H H -8.883 13.020 -7.481 1.00 . A A . 83 TYR H 1 1
21 43417 1 1 83 TYR HA H -8.909 13.405 -4.654 1.00 . A A . 83 TYR HA 1 1
21 43418 1 1 83 TYR HB2 H -9.376 15.138 -6.392 1.00 . A A . 83 TYR HB2 1 1
21 43419 1 1 83 TYR HB3 H -10.923 14.353 -6.720 1.00 . A A . 83 TYR HB3 1 1
21 43420 1 1 83 TYR HD1 H -12.815 14.663 -5.226 1.00 . A A . 83 TYR HD1 1 1
21 43421 1 1 83 TYR HD2 H -8.950 16.236 -4.180 1.00 . A A . 83 TYR HD2 1 1
21 43422 1 1 83 TYR HE1 H -13.845 15.994 -3.383 1.00 . A A . 83 TYR HE1 1 1
21 43423 1 1 83 TYR HE2 H -9.987 17.565 -2.355 1.00 . A A . 83 TYR HE2 1 1
21 43424 1 1 83 TYR HH H -13.500 17.466 -1.689 1.00 . A A . 83 TYR HH 1 1
21 43425 1 1 83 TYR N N -8.867 12.588 -6.572 1.00 . A A . 83 TYR N 1 1
21 43426 1 1 83 TYR O O -11.474 11.762 -5.805 1.00 . A A . 83 TYR O 1 1
21 43427 1 1 83 TYR OH O -12.554 17.587 -1.741 1.00 . A A . 83 TYR OH 1 1
21 43428 1 1 84 GLY C C -11.479 9.839 -2.917 1.00 . A A . 84 GLY C 1 1
21 43429 1 1 84 GLY CA C -11.866 11.295 -3.116 1.00 . A A . 84 GLY CA 1 1
21 43430 1 1 84 GLY H H -10.169 12.583 -3.071 1.00 . A A . 84 GLY H 1 1
21 43431 1 1 84 GLY HA2 H -12.137 11.709 -2.146 1.00 . A A . 84 GLY HA2 1 1
21 43432 1 1 84 GLY HA3 H -12.745 11.334 -3.759 1.00 . A A . 84 GLY HA3 1 1
21 43433 1 1 84 GLY N N -10.821 12.127 -3.694 1.00 . A A . 84 GLY N 1 1
21 43434 1 1 84 GLY O O -12.253 9.077 -2.344 1.00 . A A . 84 GLY O 1 1
21 43435 1 1 85 ALA C C -9.653 7.670 -1.733 1.00 . A A . 85 ALA C 1 1
21 43436 1 1 85 ALA CA C -9.851 8.055 -3.208 1.00 . A A . 85 ALA CA 1 1
21 43437 1 1 85 ALA CB C -8.574 7.832 -3.988 1.00 . A A . 85 ALA CB 1 1
21 43438 1 1 85 ALA H H -9.684 10.096 -3.839 1.00 . A A . 85 ALA H 1 1
21 43439 1 1 85 ALA HA H -10.615 7.403 -3.623 1.00 . A A . 85 ALA HA 1 1
21 43440 1 1 85 ALA HB1 H -7.872 8.649 -3.802 1.00 . A A . 85 ALA HB1 1 1
21 43441 1 1 85 ALA HB2 H -8.809 7.800 -5.047 1.00 . A A . 85 ALA HB2 1 1
21 43442 1 1 85 ALA HB3 H -8.120 6.885 -3.694 1.00 . A A . 85 ALA HB3 1 1
21 43443 1 1 85 ALA N N -10.296 9.441 -3.367 1.00 . A A . 85 ALA N 1 1
21 43444 1 1 85 ALA O O -9.017 8.389 -0.965 1.00 . A A . 85 ALA O 1 1
21 43445 1 1 86 ASN C C -8.721 5.498 0.352 1.00 . A A . 86 ASN C 1 1
21 43446 1 1 86 ASN CA C -10.113 6.038 0.022 1.00 . A A . 86 ASN CA 1 1
21 43447 1 1 86 ASN CB C -11.135 4.918 0.237 1.00 . A A . 86 ASN CB 1 1
21 43448 1 1 86 ASN CG C -11.142 4.414 1.655 1.00 . A A . 86 ASN CG 1 1
21 43449 1 1 86 ASN H H -10.692 5.962 -2.029 1.00 . A A . 86 ASN H 1 1
21 43450 1 1 86 ASN HA H -10.337 6.860 0.703 1.00 . A A . 86 ASN HA 1 1
21 43451 1 1 86 ASN HB2 H -12.128 5.288 -0.012 1.00 . A A . 86 ASN HB2 1 1
21 43452 1 1 86 ASN HB3 H -10.893 4.087 -0.424 1.00 . A A . 86 ASN HB3 1 1
21 43453 1 1 86 ASN HD21 H -11.347 2.760 2.755 1.00 . A A . 86 ASN HD21 1 1
21 43454 1 1 86 ASN HD22 H -11.470 2.535 1.027 1.00 . A A . 86 ASN HD22 1 1
21 43455 1 1 86 ASN N N -10.197 6.522 -1.356 1.00 . A A . 86 ASN N 1 1
21 43456 1 1 86 ASN ND2 N -11.335 3.134 1.821 1.00 . A A . 86 ASN ND2 1 1
21 43457 1 1 86 ASN O O -8.209 4.619 -0.343 1.00 . A A . 86 ASN O 1 1
21 43458 1 1 86 ASN OD1 O -10.963 5.172 2.589 1.00 . A A . 86 ASN OD1 1 1
21 43459 1 1 87 LYS C C -6.721 5.899 3.367 1.00 . A A . 87 LYS C 1 1
21 43460 1 1 87 LYS CA C -6.813 5.555 1.887 1.00 . A A . 87 LYS CA 1 1
21 43461 1 1 87 LYS CB C -5.696 6.242 1.095 1.00 . A A . 87 LYS CB 1 1
21 43462 1 1 87 LYS CD C -3.250 6.024 0.372 1.00 . A A . 87 LYS CD 1 1
21 43463 1 1 87 LYS CE C -3.390 5.005 -0.788 1.00 . A A . 87 LYS CE 1 1
21 43464 1 1 87 LYS CG C -4.268 5.784 1.481 1.00 . A A . 87 LYS CG 1 1
21 43465 1 1 87 LYS H H -8.579 6.748 1.949 1.00 . A A . 87 LYS H 1 1
21 43466 1 1 87 LYS HA H -6.738 4.477 1.759 1.00 . A A . 87 LYS HA 1 1
21 43467 1 1 87 LYS HB2 H -5.862 6.052 0.042 1.00 . A A . 87 LYS HB2 1 1
21 43468 1 1 87 LYS HB3 H -5.774 7.310 1.246 1.00 . A A . 87 LYS HB3 1 1
21 43469 1 1 87 LYS HD2 H -3.393 7.025 -0.004 1.00 . A A . 87 LYS HD2 1 1
21 43470 1 1 87 LYS HD3 H -2.245 5.948 0.793 1.00 . A A . 87 LYS HD3 1 1
21 43471 1 1 87 LYS HE2 H -3.228 3.999 -0.392 1.00 . A A . 87 LYS HE2 1 1
21 43472 1 1 87 LYS HE3 H -4.406 5.056 -1.183 1.00 . A A . 87 LYS HE3 1 1
21 43473 1 1 87 LYS HG2 H -3.954 6.346 2.367 1.00 . A A . 87 LYS HG2 1 1
21 43474 1 1 87 LYS HG3 H -4.283 4.720 1.721 1.00 . A A . 87 LYS HG3 1 1
21 43475 1 1 87 LYS HZ1 H -1.461 5.201 -1.582 1.00 . A A . 87 LYS HZ1 1 1
21 43476 1 1 87 LYS HZ2 H -2.570 6.168 -2.328 1.00 . A A . 87 LYS HZ2 1 1
21 43477 1 1 87 LYS HZ3 H -2.538 4.554 -2.647 1.00 . A A . 87 LYS HZ3 1 1
21 43478 1 1 87 LYS N N -8.121 6.014 1.417 1.00 . A A . 87 LYS N 1 1
21 43479 1 1 87 LYS NZ N -2.410 5.253 -1.926 1.00 . A A . 87 LYS NZ 1 1
21 43480 1 1 87 LYS O O -7.335 6.865 3.811 1.00 . A A . 87 LYS O 1 1
21 43481 1 1 88 ASP C C -5.146 6.726 5.787 1.00 . A A . 88 ASP C 1 1
21 43482 1 1 88 ASP CA C -5.787 5.371 5.546 1.00 . A A . 88 ASP CA 1 1
21 43483 1 1 88 ASP CB C -4.888 4.319 6.194 1.00 . A A . 88 ASP CB 1 1
21 43484 1 1 88 ASP CG C -4.621 4.628 7.660 1.00 . A A . 88 ASP CG 1 1
21 43485 1 1 88 ASP H H -5.464 4.350 3.703 1.00 . A A . 88 ASP H 1 1
21 43486 1 1 88 ASP HA H -6.763 5.354 6.031 1.00 . A A . 88 ASP HA 1 1
21 43487 1 1 88 ASP HB2 H -5.359 3.340 6.106 1.00 . A A . 88 ASP HB2 1 1
21 43488 1 1 88 ASP HB3 H -3.935 4.299 5.664 1.00 . A A . 88 ASP HB3 1 1
21 43489 1 1 88 ASP N N -5.955 5.122 4.116 1.00 . A A . 88 ASP N 1 1
21 43490 1 1 88 ASP O O -4.110 7.050 5.206 1.00 . A A . 88 ASP O 1 1
21 43491 1 1 88 ASP OD1 O -5.579 5.012 8.355 1.00 . A A . 88 ASP OD1 1 1
21 43492 1 1 88 ASP OD2 O -3.464 4.511 8.119 1.00 . A A . 88 ASP OD2 1 1
21 43493 1 1 89 GLY C C -5.227 9.825 5.941 1.00 . A A . 89 GLY C 1 1
21 43494 1 1 89 GLY CA C -5.204 8.788 7.037 1.00 . A A . 89 GLY CA 1 1
21 43495 1 1 89 GLY H H -6.626 7.206 7.083 1.00 . A A . 89 GLY H 1 1
21 43496 1 1 89 GLY HA2 H -5.759 9.170 7.894 1.00 . A A . 89 GLY HA2 1 1
21 43497 1 1 89 GLY HA3 H -4.170 8.635 7.338 1.00 . A A . 89 GLY HA3 1 1
21 43498 1 1 89 GLY N N -5.762 7.508 6.658 1.00 . A A . 89 GLY N 1 1
21 43499 1 1 89 GLY O O -4.371 10.709 5.922 1.00 . A A . 89 GLY O 1 1
21 43500 1 1 90 ILE C C -7.706 11.276 3.924 1.00 . A A . 90 ILE C 1 1
21 43501 1 1 90 ILE CA C -6.308 10.690 3.938 1.00 . A A . 90 ILE CA 1 1
21 43502 1 1 90 ILE CB C -6.016 10.049 2.546 1.00 . A A . 90 ILE CB 1 1
21 43503 1 1 90 ILE CD1 C -3.462 10.420 2.650 1.00 . A A . 90 ILE CD1 1 1
21 43504 1 1 90 ILE CG1 C -4.598 9.447 2.502 1.00 . A A . 90 ILE CG1 1 1
21 43505 1 1 90 ILE CG2 C -6.182 11.111 1.425 1.00 . A A . 90 ILE CG2 1 1
21 43506 1 1 90 ILE H H -6.850 8.963 5.068 1.00 . A A . 90 ILE H 1 1
21 43507 1 1 90 ILE HA H -5.606 11.502 4.104 1.00 . A A . 90 ILE HA 1 1
21 43508 1 1 90 ILE HB H -6.729 9.236 2.375 1.00 . A A . 90 ILE HB 1 1
21 43509 1 1 90 ILE HD11 H -2.565 9.867 2.924 1.00 . A A . 90 ILE HD11 1 1
21 43510 1 1 90 ILE HD12 H -3.692 11.157 3.425 1.00 . A A . 90 ILE HD12 1 1
21 43511 1 1 90 ILE HD13 H -3.297 10.930 1.704 1.00 . A A . 90 ILE HD13 1 1
21 43512 1 1 90 ILE HG12 H -4.515 8.698 3.284 1.00 . A A . 90 ILE HG12 1 1
21 43513 1 1 90 ILE HG13 H -4.473 8.944 1.545 1.00 . A A . 90 ILE HG13 1 1
21 43514 1 1 90 ILE HG21 H -5.806 10.718 0.480 1.00 . A A . 90 ILE HG21 1 1
21 43515 1 1 90 ILE HG22 H -5.636 12.020 1.688 1.00 . A A . 90 ILE HG22 1 1
21 43516 1 1 90 ILE HG23 H -7.237 11.356 1.311 1.00 . A A . 90 ILE HG23 1 1
21 43517 1 1 90 ILE N N -6.181 9.723 5.025 1.00 . A A . 90 ILE N 1 1
21 43518 1 1 90 ILE O O -8.693 10.562 3.776 1.00 . A A . 90 ILE O 1 1
21 43519 1 1 91 ILE C C -9.015 14.393 2.931 1.00 . A A . 91 ILE C 1 1
21 43520 1 1 91 ILE CA C -9.056 13.309 4.008 1.00 . A A . 91 ILE CA 1 1
21 43521 1 1 91 ILE CB C -9.466 13.928 5.372 1.00 . A A . 91 ILE CB 1 1
21 43522 1 1 91 ILE CD1 C -8.794 16.154 6.365 1.00 . A A . 91 ILE CD1 1 1
21 43523 1 1 91 ILE CG1 C -8.331 14.773 5.967 1.00 . A A . 91 ILE CG1 1 1
21 43524 1 1 91 ILE CG2 C -9.882 12.835 6.366 1.00 . A A . 91 ILE CG2 1 1
21 43525 1 1 91 ILE H H -6.916 13.115 4.211 1.00 . A A . 91 ILE H 1 1
21 43526 1 1 91 ILE HA H -9.832 12.600 3.723 1.00 . A A . 91 ILE HA 1 1
21 43527 1 1 91 ILE HB H -10.327 14.574 5.202 1.00 . A A . 91 ILE HB 1 1
21 43528 1 1 91 ILE HD11 H -7.968 16.691 6.821 1.00 . A A . 91 ILE HD11 1 1
21 43529 1 1 91 ILE HD12 H -9.617 16.082 7.079 1.00 . A A . 91 ILE HD12 1 1
21 43530 1 1 91 ILE HD13 H -9.116 16.694 5.474 1.00 . A A . 91 ILE HD13 1 1
21 43531 1 1 91 ILE HG12 H -7.908 14.264 6.825 1.00 . A A . 91 ILE HG12 1 1
21 43532 1 1 91 ILE HG13 H -7.539 14.879 5.235 1.00 . A A . 91 ILE HG13 1 1
21 43533 1 1 91 ILE HG21 H -10.655 12.206 5.924 1.00 . A A . 91 ILE HG21 1 1
21 43534 1 1 91 ILE HG22 H -10.279 13.301 7.270 1.00 . A A . 91 ILE HG22 1 1
21 43535 1 1 91 ILE HG23 H -9.021 12.216 6.628 1.00 . A A . 91 ILE HG23 1 1
21 43536 1 1 91 ILE N N -7.775 12.590 4.067 1.00 . A A . 91 ILE N 1 1
21 43537 1 1 91 ILE O O -8.271 15.364 3.017 1.00 . A A . 91 ILE O 1 1
21 43538 1 1 92 TRP C C -10.660 16.373 1.042 1.00 . A A . 92 TRP C 1 1
21 43539 1 1 92 TRP CA C -9.838 15.125 0.768 1.00 . A A . 92 TRP CA 1 1
21 43540 1 1 92 TRP CB C -10.402 14.392 -0.439 1.00 . A A . 92 TRP CB 1 1
21 43541 1 1 92 TRP CD1 C -9.692 11.956 -0.524 1.00 . A A . 92 TRP CD1 1 1
21 43542 1 1 92 TRP CD2 C -8.329 13.328 -1.622 1.00 . A A . 92 TRP CD2 1 1
21 43543 1 1 92 TRP CE2 C -7.833 11.998 -1.728 1.00 . A A . 92 TRP CE2 1 1
21 43544 1 1 92 TRP CE3 C -7.610 14.372 -2.236 1.00 . A A . 92 TRP CE3 1 1
21 43545 1 1 92 TRP CG C -9.535 13.265 -0.839 1.00 . A A . 92 TRP CG 1 1
21 43546 1 1 92 TRP CH2 C -5.955 12.721 -3.019 1.00 . A A . 92 TRP CH2 1 1
21 43547 1 1 92 TRP CZ2 C -6.656 11.688 -2.420 1.00 . A A . 92 TRP CZ2 1 1
21 43548 1 1 92 TRP CZ3 C -6.417 14.066 -2.931 1.00 . A A . 92 TRP CZ3 1 1
21 43549 1 1 92 TRP H H -10.427 13.409 1.879 1.00 . A A . 92 TRP H 1 1
21 43550 1 1 92 TRP HA H -8.816 15.428 0.546 1.00 . A A . 92 TRP HA 1 1
21 43551 1 1 92 TRP HB2 H -11.394 14.014 -0.199 1.00 . A A . 92 TRP HB2 1 1
21 43552 1 1 92 TRP HB3 H -10.480 15.083 -1.265 1.00 . A A . 92 TRP HB3 1 1
21 43553 1 1 92 TRP HD1 H -10.507 11.565 0.072 1.00 . A A . 92 TRP HD1 1 1
21 43554 1 1 92 TRP HE1 H -8.640 10.178 -0.936 1.00 . A A . 92 TRP HE1 1 1
21 43555 1 1 92 TRP HE3 H -7.962 15.393 -2.169 1.00 . A A . 92 TRP HE3 1 1
21 43556 1 1 92 TRP HH2 H -5.045 12.505 -3.561 1.00 . A A . 92 TRP HH2 1 1
21 43557 1 1 92 TRP HZ2 H -6.311 10.673 -2.480 1.00 . A A . 92 TRP HZ2 1 1
21 43558 1 1 92 TRP HZ3 H -5.852 14.858 -3.397 1.00 . A A . 92 TRP HZ3 1 1
21 43559 1 1 92 TRP N N -9.818 14.208 1.900 1.00 . A A . 92 TRP N 1 1
21 43560 1 1 92 TRP NE1 N -8.701 11.194 -1.050 1.00 . A A . 92 TRP NE1 1 1
21 43561 1 1 92 TRP O O -11.790 16.286 1.529 1.00 . A A . 92 TRP O 1 1
21 43562 1 1 93 VAL C C -10.552 19.683 -0.335 1.00 . A A . 93 VAL C 1 1
21 43563 1 1 93 VAL CA C -10.752 18.816 0.911 1.00 . A A . 93 VAL CA 1 1
21 43564 1 1 93 VAL CB C -10.210 19.566 2.175 1.00 . A A . 93 VAL CB 1 1
21 43565 1 1 93 VAL CG1 C -10.637 18.836 3.458 1.00 . A A . 93 VAL CG1 1 1
21 43566 1 1 93 VAL CG2 C -8.677 19.686 2.149 1.00 . A A . 93 VAL CG2 1 1
21 43567 1 1 93 VAL H H -9.156 17.538 0.310 1.00 . A A . 93 VAL H 1 1
21 43568 1 1 93 VAL HA H -11.821 18.650 1.040 1.00 . A A . 93 VAL HA 1 1
21 43569 1 1 93 VAL HB H -10.638 20.567 2.194 1.00 . A A . 93 VAL HB 1 1
21 43570 1 1 93 VAL HG11 H -10.297 19.398 4.325 1.00 . A A . 93 VAL HG11 1 1
21 43571 1 1 93 VAL HG12 H -10.206 17.835 3.481 1.00 . A A . 93 VAL HG12 1 1
21 43572 1 1 93 VAL HG13 H -11.725 18.762 3.489 1.00 . A A . 93 VAL HG13 1 1
21 43573 1 1 93 VAL HG21 H -8.352 20.327 2.968 1.00 . A A . 93 VAL HG21 1 1
21 43574 1 1 93 VAL HG22 H -8.356 20.127 1.207 1.00 . A A . 93 VAL HG22 1 1
21 43575 1 1 93 VAL HG23 H -8.223 18.702 2.261 1.00 . A A . 93 VAL HG23 1 1
21 43576 1 1 93 VAL N N -10.091 17.526 0.719 1.00 . A A . 93 VAL N 1 1
21 43577 1 1 93 VAL O O -9.555 19.575 -1.046 1.00 . A A . 93 VAL O 1 1
21 43578 1 1 94 ALA C C -12.390 22.562 -1.354 1.00 . A A . 94 ALA C 1 1
21 43579 1 1 94 ALA CA C -11.485 21.422 -1.756 1.00 . A A . 94 ALA CA 1 1
21 43580 1 1 94 ALA CB C -12.019 20.714 -3.014 1.00 . A A . 94 ALA CB 1 1
21 43581 1 1 94 ALA H H -12.317 20.610 0.012 1.00 . A A . 94 ALA H 1 1
21 43582 1 1 94 ALA HA H -10.472 21.789 -1.928 1.00 . A A . 94 ALA HA 1 1
21 43583 1 1 94 ALA HB1 H -11.434 19.814 -3.201 1.00 . A A . 94 ALA HB1 1 1
21 43584 1 1 94 ALA HB2 H -11.935 21.380 -3.875 1.00 . A A . 94 ALA HB2 1 1
21 43585 1 1 94 ALA HB3 H -13.064 20.441 -2.867 1.00 . A A . 94 ALA HB3 1 1
21 43586 1 1 94 ALA N N -11.517 20.540 -0.603 1.00 . A A . 94 ALA N 1 1
21 43587 1 1 94 ALA O O -13.127 22.427 -0.383 1.00 . A A . 94 ALA O 1 1
21 43588 1 1 95 THR C C -13.777 25.136 -3.209 1.00 . A A . 95 THR C 1 1
21 43589 1 1 95 THR CA C -13.202 24.801 -1.847 1.00 . A A . 95 THR CA 1 1
21 43590 1 1 95 THR CB C -12.422 25.998 -1.234 1.00 . A A . 95 THR CB 1 1
21 43591 1 1 95 THR CG2 C -11.457 26.620 -2.228 1.00 . A A . 95 THR CG2 1 1
21 43592 1 1 95 THR H H -11.715 23.703 -2.881 1.00 . A A . 95 THR H 1 1
21 43593 1 1 95 THR HA H -14.012 24.525 -1.176 1.00 . A A . 95 THR HA 1 1
21 43594 1 1 95 THR HB H -11.863 25.646 -0.369 1.00 . A A . 95 THR HB 1 1
21 43595 1 1 95 THR HG1 H -12.859 27.821 -0.674 1.00 . A A . 95 THR HG1 1 1
21 43596 1 1 95 THR HG21 H -10.819 27.336 -1.712 1.00 . A A . 95 THR HG21 1 1
21 43597 1 1 95 THR HG22 H -12.014 27.139 -3.012 1.00 . A A . 95 THR HG22 1 1
21 43598 1 1 95 THR HG23 H -10.838 25.848 -2.677 1.00 . A A . 95 THR HG23 1 1
21 43599 1 1 95 THR N N -12.344 23.651 -2.094 1.00 . A A . 95 THR N 1 1
21 43600 1 1 95 THR O O -13.324 24.589 -4.222 1.00 . A A . 95 THR O 1 1
21 43601 1 1 95 THR OG1 O -13.344 27.003 -0.813 1.00 . A A . 95 THR OG1 1 1
21 43602 1 1 96 GLU C C -14.393 27.101 -5.389 1.00 . A A . 96 GLU C 1 1
21 43603 1 1 96 GLU CA C -15.403 26.368 -4.502 1.00 . A A . 96 GLU CA 1 1
21 43604 1 1 96 GLU CB C -16.635 27.230 -4.223 1.00 . A A . 96 GLU CB 1 1
21 43605 1 1 96 GLU CD C -18.901 27.963 -5.050 1.00 . A A . 96 GLU CD 1 1
21 43606 1 1 96 GLU CG C -17.527 27.437 -5.436 1.00 . A A . 96 GLU CG 1 1
21 43607 1 1 96 GLU H H -15.089 26.439 -2.398 1.00 . A A . 96 GLU H 1 1
21 43608 1 1 96 GLU HA H -15.720 25.459 -5.008 1.00 . A A . 96 GLU HA 1 1
21 43609 1 1 96 GLU HB2 H -17.219 26.734 -3.448 1.00 . A A . 96 GLU HB2 1 1
21 43610 1 1 96 GLU HB3 H -16.317 28.201 -3.842 1.00 . A A . 96 GLU HB3 1 1
21 43611 1 1 96 GLU HG2 H -17.044 28.139 -6.117 1.00 . A A . 96 GLU HG2 1 1
21 43612 1 1 96 GLU HG3 H -17.649 26.481 -5.948 1.00 . A A . 96 GLU HG3 1 1
21 43613 1 1 96 GLU N N -14.767 26.004 -3.247 1.00 . A A . 96 GLU N 1 1
21 43614 1 1 96 GLU O O -13.668 27.979 -4.930 1.00 . A A . 96 GLU O 1 1
21 43615 1 1 96 GLU OE1 O -19.253 29.087 -5.460 1.00 . A A . 96 GLU OE1 1 1
21 43616 1 1 96 GLU OE2 O -19.633 27.237 -4.339 1.00 . A A . 96 GLU OE2 1 1
21 43617 1 1 97 GLY C C -12.133 26.580 -7.791 1.00 . A A . 97 GLY C 1 1
21 43618 1 1 97 GLY CA C -13.438 27.335 -7.614 1.00 . A A . 97 GLY CA 1 1
21 43619 1 1 97 GLY H H -14.948 25.978 -6.976 1.00 . A A . 97 GLY H 1 1
21 43620 1 1 97 GLY HA2 H -13.936 27.388 -8.580 1.00 . A A . 97 GLY HA2 1 1
21 43621 1 1 97 GLY HA3 H -13.212 28.350 -7.289 1.00 . A A . 97 GLY HA3 1 1
21 43622 1 1 97 GLY N N -14.344 26.714 -6.657 1.00 . A A . 97 GLY N 1 1
21 43623 1 1 97 GLY O O -11.337 26.908 -8.664 1.00 . A A . 97 GLY O 1 1
21 43624 1 1 98 ALA C C -10.839 23.747 -8.227 1.00 . A A . 98 ALA C 1 1
21 43625 1 1 98 ALA CA C -10.691 24.768 -7.091 1.00 . A A . 98 ALA CA 1 1
21 43626 1 1 98 ALA CB C -10.422 24.075 -5.772 1.00 . A A . 98 ALA CB 1 1
21 43627 1 1 98 ALA H H -12.576 25.308 -6.267 1.00 . A A . 98 ALA H 1 1
21 43628 1 1 98 ALA HA H -9.858 25.431 -7.319 1.00 . A A . 98 ALA HA 1 1
21 43629 1 1 98 ALA HB1 H -9.440 23.619 -5.804 1.00 . A A . 98 ALA HB1 1 1
21 43630 1 1 98 ALA HB2 H -11.185 23.315 -5.599 1.00 . A A . 98 ALA HB2 1 1
21 43631 1 1 98 ALA HB3 H -10.457 24.812 -4.967 1.00 . A A . 98 ALA HB3 1 1
21 43632 1 1 98 ALA N N -11.905 25.559 -6.978 1.00 . A A . 98 ALA N 1 1
21 43633 1 1 98 ALA O O -11.873 23.084 -8.345 1.00 . A A . 98 ALA O 1 1
21 43634 1 1 99 LEU C C -9.563 21.266 -9.747 1.00 . A A . 99 LEU C 1 1
21 43635 1 1 99 LEU CA C -9.873 22.680 -10.181 1.00 . A A . 99 LEU CA 1 1
21 43636 1 1 99 LEU CB C -8.872 23.054 -11.269 1.00 . A A . 99 LEU CB 1 1
21 43637 1 1 99 LEU CD1 C -8.074 24.370 -13.173 1.00 . A A . 99 LEU CD1 1 1
21 43638 1 1 99 LEU CD2 C -10.534 24.245 -12.796 1.00 . A A . 99 LEU CD2 1 1
21 43639 1 1 99 LEU CG C -9.162 24.297 -12.116 1.00 . A A . 99 LEU CG 1 1
21 43640 1 1 99 LEU H H -8.968 24.151 -8.914 1.00 . A A . 99 LEU H 1 1
21 43641 1 1 99 LEU HA H -10.878 22.696 -10.599 1.00 . A A . 99 LEU HA 1 1
21 43642 1 1 99 LEU HB2 H -7.895 23.179 -10.802 1.00 . A A . 99 LEU HB2 1 1
21 43643 1 1 99 LEU HB3 H -8.801 22.207 -11.950 1.00 . A A . 99 LEU HB3 1 1
21 43644 1 1 99 LEU HD11 H -8.226 25.262 -13.784 1.00 . A A . 99 LEU HD11 1 1
21 43645 1 1 99 LEU HD12 H -8.114 23.480 -13.804 1.00 . A A . 99 LEU HD12 1 1
21 43646 1 1 99 LEU HD13 H -7.100 24.438 -12.691 1.00 . A A . 99 LEU HD13 1 1
21 43647 1 1 99 LEU HD21 H -10.637 25.106 -13.460 1.00 . A A . 99 LEU HD21 1 1
21 43648 1 1 99 LEU HD22 H -11.319 24.296 -12.042 1.00 . A A . 99 LEU HD22 1 1
21 43649 1 1 99 LEU HD23 H -10.633 23.327 -13.373 1.00 . A A . 99 LEU HD23 1 1
21 43650 1 1 99 LEU HG H -9.114 25.180 -11.484 1.00 . A A . 99 LEU HG 1 1
21 43651 1 1 99 LEU N N -9.813 23.611 -9.055 1.00 . A A . 99 LEU N 1 1
21 43652 1 1 99 LEU O O -8.622 21.024 -9.007 1.00 . A A . 99 LEU O 1 1
21 43653 1 1 100 ASN C C -9.110 18.274 -10.796 1.00 . A A . 100 ASN C 1 1
21 43654 1 1 100 ASN CA C -10.170 18.914 -9.899 1.00 . A A . 100 ASN CA 1 1
21 43655 1 1 100 ASN CB C -11.498 18.163 -10.024 1.00 . A A . 100 ASN CB 1 1
21 43656 1 1 100 ASN CG C -11.406 16.746 -9.513 1.00 . A A . 100 ASN CG 1 1
21 43657 1 1 100 ASN H H -11.087 20.587 -10.874 1.00 . A A . 100 ASN H 1 1
21 43658 1 1 100 ASN HA H -9.830 18.843 -8.867 1.00 . A A . 100 ASN HA 1 1
21 43659 1 1 100 ASN HB2 H -12.259 18.692 -9.452 1.00 . A A . 100 ASN HB2 1 1
21 43660 1 1 100 ASN HB3 H -11.799 18.141 -11.071 1.00 . A A . 100 ASN HB3 1 1
21 43661 1 1 100 ASN HD21 H -12.110 14.901 -9.812 1.00 . A A . 100 ASN HD21 1 1
21 43662 1 1 100 ASN HD22 H -12.713 16.125 -10.901 1.00 . A A . 100 ASN HD22 1 1
21 43663 1 1 100 ASN N N -10.349 20.326 -10.239 1.00 . A A . 100 ASN N 1 1
21 43664 1 1 100 ASN ND2 N -12.138 15.855 -10.124 1.00 . A A . 100 ASN ND2 1 1
21 43665 1 1 100 ASN O O -9.405 17.396 -11.603 1.00 . A A . 100 ASN O 1 1
21 43666 1 1 100 ASN OD1 O -10.685 16.461 -8.571 1.00 . A A . 100 ASN OD1 1 1
21 43667 1 1 101 THR C C -5.531 18.118 -10.567 1.00 . A A . 101 THR C 1 1
21 43668 1 1 101 THR CA C -6.766 18.241 -11.469 1.00 . A A . 101 THR CA 1 1
21 43669 1 1 101 THR CB C -6.502 19.211 -12.676 1.00 . A A . 101 THR CB 1 1
21 43670 1 1 101 THR CG2 C -5.503 20.304 -12.332 1.00 . A A . 101 THR CG2 1 1
21 43671 1 1 101 THR H H -7.686 19.462 -9.973 1.00 . A A . 101 THR H 1 1
21 43672 1 1 101 THR HA H -7.026 17.258 -11.861 1.00 . A A . 101 THR HA 1 1
21 43673 1 1 101 THR HB H -7.441 19.664 -12.965 1.00 . A A . 101 THR HB 1 1
21 43674 1 1 101 THR HG1 H -5.968 19.073 -14.551 1.00 . A A . 101 THR HG1 1 1
21 43675 1 1 101 THR HG21 H -5.461 21.025 -13.147 1.00 . A A . 101 THR HG21 1 1
21 43676 1 1 101 THR HG22 H -4.510 19.859 -12.195 1.00 . A A . 101 THR HG22 1 1
21 43677 1 1 101 THR HG23 H -5.809 20.808 -11.418 1.00 . A A . 101 THR HG23 1 1
21 43678 1 1 101 THR N N -7.876 18.734 -10.659 1.00 . A A . 101 THR N 1 1
21 43679 1 1 101 THR O O -5.427 18.821 -9.553 1.00 . A A . 101 THR O 1 1
21 43680 1 1 101 THR OG1 O -5.995 18.483 -13.793 1.00 . A A . 101 THR OG1 1 1
21 43681 1 1 102 PRO C C -2.487 18.386 -10.157 1.00 . A A . 102 PRO C 1 1
21 43682 1 1 102 PRO CA C -3.373 17.142 -10.083 1.00 . A A . 102 PRO CA 1 1
21 43683 1 1 102 PRO CB C -2.635 15.950 -10.685 1.00 . A A . 102 PRO CB 1 1
21 43684 1 1 102 PRO CD C -4.543 16.263 -12.023 1.00 . A A . 102 PRO CD 1 1
21 43685 1 1 102 PRO CG C -3.099 15.895 -12.092 1.00 . A A . 102 PRO CG 1 1
21 43686 1 1 102 PRO HA H -3.633 16.938 -9.045 1.00 . A A . 102 PRO HA 1 1
21 43687 1 1 102 PRO HB2 H -1.567 16.128 -10.650 1.00 . A A . 102 PRO HB2 1 1
21 43688 1 1 102 PRO HB3 H -2.905 15.034 -10.162 1.00 . A A . 102 PRO HB3 1 1
21 43689 1 1 102 PRO HD2 H -4.864 16.731 -12.949 1.00 . A A . 102 PRO HD2 1 1
21 43690 1 1 102 PRO HD3 H -5.155 15.389 -11.795 1.00 . A A . 102 PRO HD3 1 1
21 43691 1 1 102 PRO HG2 H -2.556 16.622 -12.695 1.00 . A A . 102 PRO HG2 1 1
21 43692 1 1 102 PRO HG3 H -2.979 14.891 -12.498 1.00 . A A . 102 PRO HG3 1 1
21 43693 1 1 102 PRO N N -4.586 17.224 -10.905 1.00 . A A . 102 PRO N 1 1
21 43694 1 1 102 PRO O O -2.434 19.077 -11.172 1.00 . A A . 102 PRO O 1 1
21 43695 1 1 103 LYS C C 0.282 19.492 -8.068 1.00 . A A . 103 LYS C 1 1
21 43696 1 1 103 LYS CA C -0.885 19.814 -8.994 1.00 . A A . 103 LYS CA 1 1
21 43697 1 1 103 LYS CB C -1.668 21.057 -8.566 1.00 . A A . 103 LYS CB 1 1
21 43698 1 1 103 LYS CD C -3.628 21.969 -7.264 1.00 . A A . 103 LYS CD 1 1
21 43699 1 1 103 LYS CE C -4.733 21.920 -8.352 1.00 . A A . 103 LYS CE 1 1
21 43700 1 1 103 LYS CG C -2.622 20.843 -7.382 1.00 . A A . 103 LYS CG 1 1
21 43701 1 1 103 LYS H H -1.865 18.061 -8.249 1.00 . A A . 103 LYS H 1 1
21 43702 1 1 103 LYS HA H -0.477 19.998 -9.987 1.00 . A A . 103 LYS HA 1 1
21 43703 1 1 103 LYS HB2 H -0.969 21.853 -8.322 1.00 . A A . 103 LYS HB2 1 1
21 43704 1 1 103 LYS HB3 H -2.251 21.377 -9.422 1.00 . A A . 103 LYS HB3 1 1
21 43705 1 1 103 LYS HD2 H -4.104 21.902 -6.285 1.00 . A A . 103 LYS HD2 1 1
21 43706 1 1 103 LYS HD3 H -3.105 22.920 -7.323 1.00 . A A . 103 LYS HD3 1 1
21 43707 1 1 103 LYS HE2 H -4.881 20.888 -8.661 1.00 . A A . 103 LYS HE2 1 1
21 43708 1 1 103 LYS HE3 H -5.659 22.272 -7.904 1.00 . A A . 103 LYS HE3 1 1
21 43709 1 1 103 LYS HG2 H -3.167 19.911 -7.498 1.00 . A A . 103 LYS HG2 1 1
21 43710 1 1 103 LYS HG3 H -2.038 20.793 -6.469 1.00 . A A . 103 LYS HG3 1 1
21 43711 1 1 103 LYS HZ1 H -5.339 22.921 -10.059 1.00 . A A . 103 LYS HZ1 1 1
21 43712 1 1 103 LYS HZ2 H -3.810 22.308 -10.165 1.00 . A A . 103 LYS HZ2 1 1
21 43713 1 1 103 LYS HZ3 H -4.094 23.668 -9.272 1.00 . A A . 103 LYS HZ3 1 1
21 43714 1 1 103 LYS N N -1.781 18.661 -9.072 1.00 . A A . 103 LYS N 1 1
21 43715 1 1 103 LYS NZ N -4.473 22.766 -9.561 1.00 . A A . 103 LYS NZ 1 1
21 43716 1 1 103 LYS O O 0.585 20.192 -7.102 1.00 . A A . 103 LYS O 1 1
21 43717 1 1 104 ASP C C 3.214 18.928 -7.556 1.00 . A A . 104 ASP C 1 1
21 43718 1 1 104 ASP CA C 2.109 17.885 -7.701 1.00 . A A . 104 ASP CA 1 1
21 43719 1 1 104 ASP CB C 2.676 16.694 -8.484 1.00 . A A . 104 ASP CB 1 1
21 43720 1 1 104 ASP CG C 3.273 17.111 -9.831 1.00 . A A . 104 ASP CG 1 1
21 43721 1 1 104 ASP H H 0.648 17.894 -9.240 1.00 . A A . 104 ASP H 1 1
21 43722 1 1 104 ASP HA H 1.800 17.554 -6.713 1.00 . A A . 104 ASP HA 1 1
21 43723 1 1 104 ASP HB2 H 3.453 16.218 -7.886 1.00 . A A . 104 ASP HB2 1 1
21 43724 1 1 104 ASP HB3 H 1.879 15.973 -8.660 1.00 . A A . 104 ASP HB3 1 1
21 43725 1 1 104 ASP N N 0.944 18.405 -8.416 1.00 . A A . 104 ASP N 1 1
21 43726 1 1 104 ASP O O 3.913 18.976 -6.545 1.00 . A A . 104 ASP O 1 1
21 43727 1 1 104 ASP OD1 O 2.579 17.826 -10.607 1.00 . A A . 104 ASP OD1 1 1
21 43728 1 1 104 ASP OD2 O 4.429 16.753 -10.102 1.00 . A A . 104 ASP OD2 1 1
21 43729 1 1 105 HIS C C 4.320 21.832 -7.523 1.00 . A A . 105 HIS C 1 1
21 43730 1 1 105 HIS CA C 4.381 20.800 -8.643 1.00 . A A . 105 HIS CA 1 1
21 43731 1 1 105 HIS CB C 4.296 21.522 -9.995 1.00 . A A . 105 HIS CB 1 1
21 43732 1 1 105 HIS CD2 C 2.731 23.607 -9.823 1.00 . A A . 105 HIS CD2 1 1
21 43733 1 1 105 HIS CE1 C 0.953 22.791 -10.763 1.00 . A A . 105 HIS CE1 1 1
21 43734 1 1 105 HIS CG C 3.042 22.327 -10.171 1.00 . A A . 105 HIS CG 1 1
21 43735 1 1 105 HIS H H 2.726 19.663 -9.365 1.00 . A A . 105 HIS H 1 1
21 43736 1 1 105 HIS HA H 5.354 20.309 -8.577 1.00 . A A . 105 HIS HA 1 1
21 43737 1 1 105 HIS HB2 H 5.154 22.191 -10.084 1.00 . A A . 105 HIS HB2 1 1
21 43738 1 1 105 HIS HB3 H 4.356 20.782 -10.796 1.00 . A A . 105 HIS HB3 1 1
21 43739 1 1 105 HIS HD1 H 1.773 20.908 -11.182 1.00 . A A . 105 HIS HD1 1 1
21 43740 1 1 105 HIS HD2 H 3.397 24.305 -9.325 1.00 . A A . 105 HIS HD2 1 1
21 43741 1 1 105 HIS HE1 H -0.054 22.700 -11.159 1.00 . A A . 105 HIS HE1 1 1
21 43742 1 1 105 HIS N N 3.351 19.764 -8.577 1.00 . A A . 105 HIS N 1 1
21 43743 1 1 105 HIS ND1 N 1.882 21.837 -10.783 1.00 . A A . 105 HIS ND1 1 1
21 43744 1 1 105 HIS NE2 N 1.446 23.860 -10.195 1.00 . A A . 105 HIS NE2 1 1
21 43745 1 1 105 HIS O O 5.264 22.578 -7.330 1.00 . A A . 105 HIS O 1 1
21 43746 1 1 106 ILE C C 3.755 22.212 -4.448 1.00 . A A . 106 ILE C 1 1
21 43747 1 1 106 ILE CA C 3.117 22.840 -5.682 1.00 . A A . 106 ILE CA 1 1
21 43748 1 1 106 ILE CB C 1.642 23.223 -5.390 1.00 . A A . 106 ILE CB 1 1
21 43749 1 1 106 ILE CD1 C -0.444 24.101 -6.554 1.00 . A A . 106 ILE CD1 1 1
21 43750 1 1 106 ILE CG1 C 1.003 23.771 -6.676 1.00 . A A . 106 ILE CG1 1 1
21 43751 1 1 106 ILE CG2 C 1.569 24.291 -4.262 1.00 . A A . 106 ILE CG2 1 1
21 43752 1 1 106 ILE H H 2.439 21.277 -6.983 1.00 . A A . 106 ILE H 1 1
21 43753 1 1 106 ILE HA H 3.665 23.747 -5.937 1.00 . A A . 106 ILE HA 1 1
21 43754 1 1 106 ILE HB H 1.093 22.332 -5.078 1.00 . A A . 106 ILE HB 1 1
21 43755 1 1 106 ILE HD11 H -0.863 24.239 -7.551 1.00 . A A . 106 ILE HD11 1 1
21 43756 1 1 106 ILE HD12 H -0.568 25.024 -5.984 1.00 . A A . 106 ILE HD12 1 1
21 43757 1 1 106 ILE HD13 H -0.970 23.286 -6.053 1.00 . A A . 106 ILE HD13 1 1
21 43758 1 1 106 ILE HG12 H 1.540 24.673 -6.976 1.00 . A A . 106 ILE HG12 1 1
21 43759 1 1 106 ILE HG13 H 1.109 23.031 -7.465 1.00 . A A . 106 ILE HG13 1 1
21 43760 1 1 106 ILE HG21 H 0.529 24.532 -4.040 1.00 . A A . 106 ILE HG21 1 1
21 43761 1 1 106 ILE HG22 H 2.086 25.202 -4.571 1.00 . A A . 106 ILE HG22 1 1
21 43762 1 1 106 ILE HG23 H 2.030 23.909 -3.354 1.00 . A A . 106 ILE HG23 1 1
21 43763 1 1 106 ILE N N 3.219 21.893 -6.789 1.00 . A A . 106 ILE N 1 1
21 43764 1 1 106 ILE O O 4.446 22.877 -3.687 1.00 . A A . 106 ILE O 1 1
21 43765 1 1 107 GLY C C 5.534 19.954 -3.041 1.00 . A A . 107 GLY C 1 1
21 43766 1 1 107 GLY CA C 4.039 20.229 -3.076 1.00 . A A . 107 GLY CA 1 1
21 43767 1 1 107 GLY H H 3.013 20.389 -4.943 1.00 . A A . 107 GLY H 1 1
21 43768 1 1 107 GLY HA2 H 3.790 20.829 -2.201 1.00 . A A . 107 GLY HA2 1 1
21 43769 1 1 107 GLY HA3 H 3.519 19.277 -2.988 1.00 . A A . 107 GLY HA3 1 1
21 43770 1 1 107 GLY N N 3.541 20.918 -4.259 1.00 . A A . 107 GLY N 1 1
21 43771 1 1 107 GLY O O 5.983 19.152 -2.237 1.00 . A A . 107 GLY O 1 1
21 43772 1 1 108 THR C C 8.555 21.386 -3.142 1.00 . A A . 108 THR C 1 1
21 43773 1 1 108 THR CA C 7.751 20.375 -3.985 1.00 . A A . 108 THR CA 1 1
21 43774 1 1 108 THR CB C 8.222 20.396 -5.475 1.00 . A A . 108 THR CB 1 1
21 43775 1 1 108 THR CG2 C 8.169 21.800 -6.083 1.00 . A A . 108 THR CG2 1 1
21 43776 1 1 108 THR H H 5.887 21.262 -4.543 1.00 . A A . 108 THR H 1 1
21 43777 1 1 108 THR HA H 7.962 19.382 -3.594 1.00 . A A . 108 THR HA 1 1
21 43778 1 1 108 THR HB H 7.574 19.739 -6.053 1.00 . A A . 108 THR HB 1 1
21 43779 1 1 108 THR HG1 H 10.122 20.496 -5.031 1.00 . A A . 108 THR HG1 1 1
21 43780 1 1 108 THR HG21 H 8.233 21.723 -7.168 1.00 . A A . 108 THR HG21 1 1
21 43781 1 1 108 THR HG22 H 9.005 22.396 -5.719 1.00 . A A . 108 THR HG22 1 1
21 43782 1 1 108 THR HG23 H 7.235 22.291 -5.817 1.00 . A A . 108 THR HG23 1 1
21 43783 1 1 108 THR N N 6.304 20.597 -3.905 1.00 . A A . 108 THR N 1 1
21 43784 1 1 108 THR O O 9.743 21.620 -3.398 1.00 . A A . 108 THR O 1 1
21 43785 1 1 108 THR OG1 O 9.565 19.910 -5.559 1.00 . A A . 108 THR OG1 1 1
21 43786 1 1 109 ARG C C 9.861 22.284 -0.682 1.00 . A A . 109 ARG C 1 1
21 43787 1 1 109 ARG CA C 8.621 22.947 -1.265 1.00 . A A . 109 ARG CA 1 1
21 43788 1 1 109 ARG CB C 7.722 23.431 -0.116 1.00 . A A . 109 ARG CB 1 1
21 43789 1 1 109 ARG CD C 7.600 24.855 2.007 1.00 . A A . 109 ARG CD 1 1
21 43790 1 1 109 ARG CG C 8.370 24.554 0.727 1.00 . A A . 109 ARG CG 1 1
21 43791 1 1 109 ARG CZ C 8.415 23.365 3.836 1.00 . A A . 109 ARG CZ 1 1
21 43792 1 1 109 ARG H H 6.959 21.756 -1.936 1.00 . A A . 109 ARG H 1 1
21 43793 1 1 109 ARG HA H 8.928 23.800 -1.870 1.00 . A A . 109 ARG HA 1 1
21 43794 1 1 109 ARG HB2 H 6.781 23.794 -0.527 1.00 . A A . 109 ARG HB2 1 1
21 43795 1 1 109 ARG HB3 H 7.512 22.581 0.531 1.00 . A A . 109 ARG HB3 1 1
21 43796 1 1 109 ARG HD2 H 8.078 25.680 2.528 1.00 . A A . 109 ARG HD2 1 1
21 43797 1 1 109 ARG HD3 H 6.590 25.158 1.740 1.00 . A A . 109 ARG HD3 1 1
21 43798 1 1 109 ARG HE H 6.694 23.116 2.840 1.00 . A A . 109 ARG HE 1 1
21 43799 1 1 109 ARG HG2 H 9.379 24.260 0.999 1.00 . A A . 109 ARG HG2 1 1
21 43800 1 1 109 ARG HG3 H 8.426 25.461 0.125 1.00 . A A . 109 ARG HG3 1 1
21 43801 1 1 109 ARG HH11 H 9.735 24.847 3.487 1.00 . A A . 109 ARG HH11 1 1
21 43802 1 1 109 ARG HH12 H 10.162 23.735 4.752 1.00 . A A . 109 ARG HH12 1 1
21 43803 1 1 109 ARG HH21 H 7.311 21.813 4.447 1.00 . A A . 109 ARG HH21 1 1
21 43804 1 1 109 ARG HH22 H 8.837 22.040 5.278 1.00 . A A . 109 ARG HH22 1 1
21 43805 1 1 109 ARG N N 7.925 21.979 -2.129 1.00 . A A . 109 ARG N 1 1
21 43806 1 1 109 ARG NE N 7.520 23.703 2.917 1.00 . A A . 109 ARG NE 1 1
21 43807 1 1 109 ARG NH1 N 9.519 24.028 4.040 1.00 . A A . 109 ARG NH1 1 1
21 43808 1 1 109 ARG NH2 N 8.178 22.326 4.580 1.00 . A A . 109 ARG NH2 1 1
21 43809 1 1 109 ARG O O 9.798 21.162 -0.190 1.00 . A A . 109 ARG O 1 1
21 43810 1 1 110 ASN C C 12.500 23.159 1.113 1.00 . A A . 110 ASN C 1 1
21 43811 1 1 110 ASN CA C 12.243 22.467 -0.218 1.00 . A A . 110 ASN CA 1 1
21 43812 1 1 110 ASN CB C 13.386 22.775 -1.196 1.00 . A A . 110 ASN CB 1 1
21 43813 1 1 110 ASN CG C 13.654 21.638 -2.160 1.00 . A A . 110 ASN CG 1 1
21 43814 1 1 110 ASN H H 10.970 23.922 -1.120 1.00 . A A . 110 ASN H 1 1
21 43815 1 1 110 ASN HA H 12.162 21.391 -0.071 1.00 . A A . 110 ASN HA 1 1
21 43816 1 1 110 ASN HB2 H 13.136 23.669 -1.763 1.00 . A A . 110 ASN HB2 1 1
21 43817 1 1 110 ASN HB3 H 14.296 22.968 -0.635 1.00 . A A . 110 ASN HB3 1 1
21 43818 1 1 110 ASN HD21 H 14.454 21.224 -3.941 1.00 . A A . 110 ASN HD21 1 1
21 43819 1 1 110 ASN HD22 H 14.524 22.898 -3.455 1.00 . A A . 110 ASN HD22 1 1
21 43820 1 1 110 ASN N N 10.980 22.990 -0.730 1.00 . A A . 110 ASN N 1 1
21 43821 1 1 110 ASN ND2 N 14.256 21.949 -3.272 1.00 . A A . 110 ASN ND2 1 1
21 43822 1 1 110 ASN O O 12.519 24.389 1.166 1.00 . A A . 110 ASN O 1 1
21 43823 1 1 110 ASN OD1 O 13.333 20.497 -1.894 1.00 . A A . 110 ASN OD1 1 1
21 43824 1 1 111 PRO C C 14.231 23.825 3.600 1.00 . A A . 111 PRO C 1 1
21 43825 1 1 111 PRO CA C 12.913 23.069 3.493 1.00 . A A . 111 PRO CA 1 1
21 43826 1 1 111 PRO CB C 12.853 21.910 4.492 1.00 . A A . 111 PRO CB 1 1
21 43827 1 1 111 PRO CD C 12.770 20.929 2.352 1.00 . A A . 111 PRO CD 1 1
21 43828 1 1 111 PRO CG C 13.355 20.746 3.727 1.00 . A A . 111 PRO CG 1 1
21 43829 1 1 111 PRO HA H 12.096 23.757 3.684 1.00 . A A . 111 PRO HA 1 1
21 43830 1 1 111 PRO HB2 H 13.483 22.110 5.358 1.00 . A A . 111 PRO HB2 1 1
21 43831 1 1 111 PRO HB3 H 11.821 21.735 4.798 1.00 . A A . 111 PRO HB3 1 1
21 43832 1 1 111 PRO HD2 H 13.422 20.488 1.597 1.00 . A A . 111 PRO HD2 1 1
21 43833 1 1 111 PRO HD3 H 11.767 20.503 2.299 1.00 . A A . 111 PRO HD3 1 1
21 43834 1 1 111 PRO HG2 H 14.445 20.770 3.681 1.00 . A A . 111 PRO HG2 1 1
21 43835 1 1 111 PRO HG3 H 13.009 19.813 4.172 1.00 . A A . 111 PRO HG3 1 1
21 43836 1 1 111 PRO N N 12.712 22.396 2.202 1.00 . A A . 111 PRO N 1 1
21 43837 1 1 111 PRO O O 14.378 24.691 4.443 1.00 . A A . 111 PRO O 1 1
21 43838 1 1 112 ALA C C 16.325 25.586 2.118 1.00 . A A . 112 ALA C 1 1
21 43839 1 1 112 ALA CA C 16.467 24.181 2.712 1.00 . A A . 112 ALA CA 1 1
21 43840 1 1 112 ALA CB C 17.464 23.361 1.878 1.00 . A A . 112 ALA CB 1 1
21 43841 1 1 112 ALA H H 15.019 22.767 2.066 1.00 . A A . 112 ALA H 1 1
21 43842 1 1 112 ALA HA H 16.844 24.270 3.732 1.00 . A A . 112 ALA HA 1 1
21 43843 1 1 112 ALA HB1 H 17.584 22.370 2.314 1.00 . A A . 112 ALA HB1 1 1
21 43844 1 1 112 ALA HB2 H 18.432 23.868 1.873 1.00 . A A . 112 ALA HB2 1 1
21 43845 1 1 112 ALA HB3 H 17.106 23.271 0.850 1.00 . A A . 112 ALA HB3 1 1
21 43846 1 1 112 ALA N N 15.180 23.499 2.733 1.00 . A A . 112 ALA N 1 1
21 43847 1 1 112 ALA O O 17.112 26.471 2.409 1.00 . A A . 112 ALA O 1 1
21 43848 1 1 113 ASN C C 14.041 27.899 1.147 1.00 . A A . 113 ASN C 1 1
21 43849 1 1 113 ASN CA C 15.135 27.022 0.550 1.00 . A A . 113 ASN CA 1 1
21 43850 1 1 113 ASN CB C 14.777 26.731 -0.910 1.00 . A A . 113 ASN CB 1 1
21 43851 1 1 113 ASN CG C 15.865 25.977 -1.637 1.00 . A A . 113 ASN CG 1 1
21 43852 1 1 113 ASN H H 14.673 25.014 1.101 1.00 . A A . 113 ASN H 1 1
21 43853 1 1 113 ASN HA H 16.072 27.582 0.571 1.00 . A A . 113 ASN HA 1 1
21 43854 1 1 113 ASN HB2 H 13.860 26.147 -0.941 1.00 . A A . 113 ASN HB2 1 1
21 43855 1 1 113 ASN HB3 H 14.605 27.676 -1.422 1.00 . A A . 113 ASN HB3 1 1
21 43856 1 1 113 ASN HD21 H 16.172 24.680 -3.120 1.00 . A A . 113 ASN HD21 1 1
21 43857 1 1 113 ASN HD22 H 14.503 25.109 -2.819 1.00 . A A . 113 ASN HD22 1 1
21 43858 1 1 113 ASN N N 15.319 25.763 1.270 1.00 . A A . 113 ASN N 1 1
21 43859 1 1 113 ASN ND2 N 15.476 25.190 -2.602 1.00 . A A . 113 ASN ND2 1 1
21 43860 1 1 113 ASN O O 14.040 29.106 0.950 1.00 . A A . 113 ASN O 1 1
21 43861 1 1 113 ASN OD1 O 17.030 26.090 -1.331 1.00 . A A . 113 ASN OD1 1 1
21 43862 1 1 114 ASN C C 11.402 27.345 3.669 1.00 . A A . 114 ASN C 1 1
21 43863 1 1 114 ASN CA C 11.990 28.037 2.442 1.00 . A A . 114 ASN CA 1 1
21 43864 1 1 114 ASN CB C 10.879 28.219 1.414 1.00 . A A . 114 ASN CB 1 1
21 43865 1 1 114 ASN CG C 9.662 28.831 2.025 1.00 . A A . 114 ASN CG 1 1
21 43866 1 1 114 ASN H H 13.136 26.293 1.999 1.00 . A A . 114 ASN H 1 1
21 43867 1 1 114 ASN HA H 12.338 29.022 2.743 1.00 . A A . 114 ASN HA 1 1
21 43868 1 1 114 ASN HB2 H 11.236 28.870 0.625 1.00 . A A . 114 ASN HB2 1 1
21 43869 1 1 114 ASN HB3 H 10.621 27.240 0.988 1.00 . A A . 114 ASN HB3 1 1
21 43870 1 1 114 ASN HD21 H 7.815 28.400 2.614 1.00 . A A . 114 ASN HD21 1 1
21 43871 1 1 114 ASN HD22 H 8.650 27.158 1.714 1.00 . A A . 114 ASN HD22 1 1
21 43872 1 1 114 ASN N N 13.102 27.292 1.857 1.00 . A A . 114 ASN N 1 1
21 43873 1 1 114 ASN ND2 N 8.630 28.069 2.115 1.00 . A A . 114 ASN ND2 1 1
21 43874 1 1 114 ASN O O 11.387 26.121 3.748 1.00 . A A . 114 ASN O 1 1
21 43875 1 1 114 ASN OD1 O 9.674 29.968 2.452 1.00 . A A . 114 ASN OD1 1 1
21 43876 1 1 115 ALA C C 8.787 27.365 5.663 1.00 . A A . 115 ALA C 1 1
21 43877 1 1 115 ALA CA C 10.296 27.628 5.838 1.00 . A A . 115 ALA CA 1 1
21 43878 1 1 115 ALA CB C 10.524 28.633 6.974 1.00 . A A . 115 ALA CB 1 1
21 43879 1 1 115 ALA H H 10.925 29.141 4.464 1.00 . A A . 115 ALA H 1 1
21 43880 1 1 115 ALA HA H 10.784 26.691 6.103 1.00 . A A . 115 ALA HA 1 1
21 43881 1 1 115 ALA HB1 H 10.036 29.579 6.729 1.00 . A A . 115 ALA HB1 1 1
21 43882 1 1 115 ALA HB2 H 11.594 28.801 7.106 1.00 . A A . 115 ALA HB2 1 1
21 43883 1 1 115 ALA HB3 H 10.101 28.243 7.900 1.00 . A A . 115 ALA HB3 1 1
21 43884 1 1 115 ALA N N 10.903 28.139 4.607 1.00 . A A . 115 ALA N 1 1
21 43885 1 1 115 ALA O O 8.106 28.041 4.907 1.00 . A A . 115 ALA O 1 1
21 43886 1 1 116 ALA C C 6.026 27.146 7.020 1.00 . A A . 116 ALA C 1 1
21 43887 1 1 116 ALA CA C 6.856 26.045 6.347 1.00 . A A . 116 ALA CA 1 1
21 43888 1 1 116 ALA CB C 6.608 24.704 7.043 1.00 . A A . 116 ALA CB 1 1
21 43889 1 1 116 ALA H H 8.874 25.859 6.982 1.00 . A A . 116 ALA H 1 1
21 43890 1 1 116 ALA HA H 6.545 25.965 5.305 1.00 . A A . 116 ALA HA 1 1
21 43891 1 1 116 ALA HB1 H 7.222 23.933 6.586 1.00 . A A . 116 ALA HB1 1 1
21 43892 1 1 116 ALA HB2 H 5.556 24.436 6.939 1.00 . A A . 116 ALA HB2 1 1
21 43893 1 1 116 ALA HB3 H 6.854 24.792 8.103 1.00 . A A . 116 ALA HB3 1 1
21 43894 1 1 116 ALA N N 8.278 26.381 6.387 1.00 . A A . 116 ALA N 1 1
21 43895 1 1 116 ALA O O 6.451 27.756 7.997 1.00 . A A . 116 ALA O 1 1
21 43896 1 1 117 ILE C C 3.080 27.812 8.109 1.00 . A A . 117 ILE C 1 1
21 43897 1 1 117 ILE CA C 3.925 28.400 6.968 1.00 . A A . 117 ILE CA 1 1
21 43898 1 1 117 ILE CB C 2.978 28.833 5.812 1.00 . A A . 117 ILE CB 1 1
21 43899 1 1 117 ILE CD1 C 3.064 29.044 3.284 1.00 . A A . 117 ILE CD1 1 1
21 43900 1 1 117 ILE CG1 C 3.782 29.311 4.589 1.00 . A A . 117 ILE CG1 1 1
21 43901 1 1 117 ILE CG2 C 2.023 29.964 6.245 1.00 . A A . 117 ILE CG2 1 1
21 43902 1 1 117 ILE H H 4.544 26.814 5.685 1.00 . A A . 117 ILE H 1 1
21 43903 1 1 117 ILE HA H 4.483 29.264 7.311 1.00 . A A . 117 ILE HA 1 1
21 43904 1 1 117 ILE HB H 2.396 27.970 5.515 1.00 . A A . 117 ILE HB 1 1
21 43905 1 1 117 ILE HD11 H 2.914 27.966 3.167 1.00 . A A . 117 ILE HD11 1 1
21 43906 1 1 117 ILE HD12 H 3.667 29.416 2.458 1.00 . A A . 117 ILE HD12 1 1
21 43907 1 1 117 ILE HD13 H 2.099 29.547 3.285 1.00 . A A . 117 ILE HD13 1 1
21 43908 1 1 117 ILE HG12 H 3.969 30.381 4.683 1.00 . A A . 117 ILE HG12 1 1
21 43909 1 1 117 ILE HG13 H 4.738 28.803 4.557 1.00 . A A . 117 ILE HG13 1 1
21 43910 1 1 117 ILE HG21 H 1.371 29.613 7.040 1.00 . A A . 117 ILE HG21 1 1
21 43911 1 1 117 ILE HG22 H 1.407 30.269 5.399 1.00 . A A . 117 ILE HG22 1 1
21 43912 1 1 117 ILE HG23 H 2.600 30.821 6.597 1.00 . A A . 117 ILE HG23 1 1
21 43913 1 1 117 ILE N N 4.842 27.371 6.482 1.00 . A A . 117 ILE N 1 1
21 43914 1 1 117 ILE O O 2.634 26.677 8.005 1.00 . A A . 117 ILE O 1 1
21 43915 1 1 118 VAL C C 0.574 27.892 9.601 1.00 . A A . 118 VAL C 1 1
21 43916 1 1 118 VAL CA C 1.944 28.094 10.250 1.00 . A A . 118 VAL CA 1 1
21 43917 1 1 118 VAL CB C 1.845 29.139 11.400 1.00 . A A . 118 VAL CB 1 1
21 43918 1 1 118 VAL CG1 C 0.782 28.733 12.429 1.00 . A A . 118 VAL CG1 1 1
21 43919 1 1 118 VAL CG2 C 3.209 29.293 12.093 1.00 . A A . 118 VAL CG2 1 1
21 43920 1 1 118 VAL H H 3.244 29.478 9.259 1.00 . A A . 118 VAL H 1 1
21 43921 1 1 118 VAL HA H 2.300 27.136 10.655 1.00 . A A . 118 VAL HA 1 1
21 43922 1 1 118 VAL HB H 1.561 30.101 10.974 1.00 . A A . 118 VAL HB 1 1
21 43923 1 1 118 VAL HG11 H 0.785 29.443 13.256 1.00 . A A . 118 VAL HG11 1 1
21 43924 1 1 118 VAL HG12 H 0.995 27.737 12.809 1.00 . A A . 118 VAL HG12 1 1
21 43925 1 1 118 VAL HG13 H -0.205 28.738 11.963 1.00 . A A . 118 VAL HG13 1 1
21 43926 1 1 118 VAL HG21 H 3.121 29.996 12.924 1.00 . A A . 118 VAL HG21 1 1
21 43927 1 1 118 VAL HG22 H 3.944 29.673 11.386 1.00 . A A . 118 VAL HG22 1 1
21 43928 1 1 118 VAL HG23 H 3.540 28.327 12.476 1.00 . A A . 118 VAL HG23 1 1
21 43929 1 1 118 VAL N N 2.838 28.561 9.178 1.00 . A A . 118 VAL N 1 1
21 43930 1 1 118 VAL O O 0.031 28.807 8.976 1.00 . A A . 118 VAL O 1 1
21 43931 1 1 119 LEU C C -2.376 27.166 9.729 1.00 . A A . 119 LEU C 1 1
21 43932 1 1 119 LEU CA C -1.243 26.365 9.088 1.00 . A A . 119 LEU CA 1 1
21 43933 1 1 119 LEU CB C -1.494 24.855 9.188 1.00 . A A . 119 LEU CB 1 1
21 43934 1 1 119 LEU CD1 C -2.251 22.819 7.952 1.00 . A A . 119 LEU CD1 1 1
21 43935 1 1 119 LEU CD2 C -3.973 24.348 8.918 1.00 . A A . 119 LEU CD2 1 1
21 43936 1 1 119 LEU CG C -2.585 24.270 8.271 1.00 . A A . 119 LEU CG 1 1
21 43937 1 1 119 LEU H H 0.505 25.970 10.251 1.00 . A A . 119 LEU H 1 1
21 43938 1 1 119 LEU HA H -1.179 26.636 8.035 1.00 . A A . 119 LEU HA 1 1
21 43939 1 1 119 LEU HB2 H -0.558 24.360 8.939 1.00 . A A . 119 LEU HB2 1 1
21 43940 1 1 119 LEU HB3 H -1.732 24.606 10.222 1.00 . A A . 119 LEU HB3 1 1
21 43941 1 1 119 LEU HD11 H -2.985 22.424 7.250 1.00 . A A . 119 LEU HD11 1 1
21 43942 1 1 119 LEU HD12 H -2.258 22.226 8.865 1.00 . A A . 119 LEU HD12 1 1
21 43943 1 1 119 LEU HD13 H -1.264 22.762 7.498 1.00 . A A . 119 LEU HD13 1 1
21 43944 1 1 119 LEU HD21 H -3.924 23.982 9.939 1.00 . A A . 119 LEU HD21 1 1
21 43945 1 1 119 LEU HD22 H -4.681 23.741 8.352 1.00 . A A . 119 LEU HD22 1 1
21 43946 1 1 119 LEU HD23 H -4.321 25.378 8.922 1.00 . A A . 119 LEU HD23 1 1
21 43947 1 1 119 LEU HG H -2.598 24.829 7.332 1.00 . A A . 119 LEU HG 1 1
21 43948 1 1 119 LEU N N 0.030 26.690 9.721 1.00 . A A . 119 LEU N 1 1
21 43949 1 1 119 LEU O O -2.512 27.209 10.948 1.00 . A A . 119 LEU O 1 1
21 43950 1 1 120 GLN C C -5.490 28.226 8.491 1.00 . A A . 120 GLN C 1 1
21 43951 1 1 120 GLN CA C -4.303 28.627 9.335 1.00 . A A . 120 GLN CA 1 1
21 43952 1 1 120 GLN CB C -3.996 30.107 9.110 1.00 . A A . 120 GLN CB 1 1
21 43953 1 1 120 GLN CD C -2.198 31.833 9.331 1.00 . A A . 120 GLN CD 1 1
21 43954 1 1 120 GLN CG C -2.878 30.647 9.972 1.00 . A A . 120 GLN CG 1 1
21 43955 1 1 120 GLN H H -3.023 27.727 7.897 1.00 . A A . 120 GLN H 1 1
21 43956 1 1 120 GLN HA H -4.522 28.455 10.381 1.00 . A A . 120 GLN HA 1 1
21 43957 1 1 120 GLN HB2 H -3.722 30.240 8.064 1.00 . A A . 120 GLN HB2 1 1
21 43958 1 1 120 GLN HB3 H -4.897 30.689 9.306 1.00 . A A . 120 GLN HB3 1 1
21 43959 1 1 120 GLN HE21 H -0.653 32.343 8.172 1.00 . A A . 120 GLN HE21 1 1
21 43960 1 1 120 GLN HE22 H -0.806 30.630 8.515 1.00 . A A . 120 GLN HE22 1 1
21 43961 1 1 120 GLN HG2 H -3.281 30.942 10.940 1.00 . A A . 120 GLN HG2 1 1
21 43962 1 1 120 GLN HG3 H -2.146 29.864 10.126 1.00 . A A . 120 GLN HG3 1 1
21 43963 1 1 120 GLN N N -3.178 27.806 8.891 1.00 . A A . 120 GLN N 1 1
21 43964 1 1 120 GLN NE2 N -1.134 31.582 8.615 1.00 . A A . 120 GLN NE2 1 1
21 43965 1 1 120 GLN O O -5.308 27.699 7.404 1.00 . A A . 120 GLN O 1 1
21 43966 1 1 120 GLN OE1 O -2.635 32.960 9.471 1.00 . A A . 120 GLN OE1 1 1
21 43967 1 1 121 LEU C C -8.576 29.511 7.848 1.00 . A A . 121 LEU C 1 1
21 43968 1 1 121 LEU CA C -7.913 28.194 8.220 1.00 . A A . 121 LEU CA 1 1
21 43969 1 1 121 LEU CB C -8.902 27.374 9.052 1.00 . A A . 121 LEU CB 1 1
21 43970 1 1 121 LEU CD1 C -9.825 25.268 9.943 1.00 . A A . 121 LEU CD1 1 1
21 43971 1 1 121 LEU CD2 C -8.992 25.275 7.606 1.00 . A A . 121 LEU CD2 1 1
21 43972 1 1 121 LEU CG C -8.775 25.846 9.013 1.00 . A A . 121 LEU CG 1 1
21 43973 1 1 121 LEU H H -6.784 28.907 9.886 1.00 . A A . 121 LEU H 1 1
21 43974 1 1 121 LEU HA H -7.658 27.657 7.310 1.00 . A A . 121 LEU HA 1 1
21 43975 1 1 121 LEU HB2 H -8.824 27.700 10.089 1.00 . A A . 121 LEU HB2 1 1
21 43976 1 1 121 LEU HB3 H -9.905 27.625 8.709 1.00 . A A . 121 LEU HB3 1 1
21 43977 1 1 121 LEU HD11 H -9.815 24.182 9.881 1.00 . A A . 121 LEU HD11 1 1
21 43978 1 1 121 LEU HD12 H -10.812 25.633 9.655 1.00 . A A . 121 LEU HD12 1 1
21 43979 1 1 121 LEU HD13 H -9.615 25.576 10.964 1.00 . A A . 121 LEU HD13 1 1
21 43980 1 1 121 LEU HD21 H -8.183 25.585 6.954 1.00 . A A . 121 LEU HD21 1 1
21 43981 1 1 121 LEU HD22 H -9.937 25.637 7.198 1.00 . A A . 121 LEU HD22 1 1
21 43982 1 1 121 LEU HD23 H -9.012 24.186 7.647 1.00 . A A . 121 LEU HD23 1 1
21 43983 1 1 121 LEU HG H -7.783 25.564 9.366 1.00 . A A . 121 LEU HG 1 1
21 43984 1 1 121 LEU N N -6.693 28.482 8.977 1.00 . A A . 121 LEU N 1 1
21 43985 1 1 121 LEU O O -8.467 30.486 8.591 1.00 . A A . 121 LEU O 1 1
21 43986 1 1 122 PRO C C -11.134 31.135 7.136 1.00 . A A . 122 PRO C 1 1
21 43987 1 1 122 PRO CA C -9.897 30.819 6.308 1.00 . A A . 122 PRO CA 1 1
21 43988 1 1 122 PRO CB C -10.266 30.570 4.847 1.00 . A A . 122 PRO CB 1 1
21 43989 1 1 122 PRO CD C -9.488 28.516 5.675 1.00 . A A . 122 PRO CD 1 1
21 43990 1 1 122 PRO CG C -10.531 29.121 4.789 1.00 . A A . 122 PRO CG 1 1
21 43991 1 1 122 PRO HA H -9.188 31.643 6.379 1.00 . A A . 122 PRO HA 1 1
21 43992 1 1 122 PRO HB2 H -11.157 31.135 4.575 1.00 . A A . 122 PRO HB2 1 1
21 43993 1 1 122 PRO HB3 H -9.418 30.824 4.204 1.00 . A A . 122 PRO HB3 1 1
21 43994 1 1 122 PRO HD2 H -9.864 27.602 6.132 1.00 . A A . 122 PRO HD2 1 1
21 43995 1 1 122 PRO HD3 H -8.572 28.325 5.114 1.00 . A A . 122 PRO HD3 1 1
21 43996 1 1 122 PRO HG2 H -11.526 28.907 5.179 1.00 . A A . 122 PRO HG2 1 1
21 43997 1 1 122 PRO HG3 H -10.429 28.748 3.770 1.00 . A A . 122 PRO HG3 1 1
21 43998 1 1 122 PRO N N -9.260 29.561 6.693 1.00 . A A . 122 PRO N 1 1
21 43999 1 1 122 PRO O O -11.670 30.274 7.840 1.00 . A A . 122 PRO O 1 1
21 44000 1 1 123 GLN C C -13.945 31.917 7.478 1.00 . A A . 123 GLN C 1 1
21 44001 1 1 123 GLN CA C -12.760 32.835 7.769 1.00 . A A . 123 GLN CA 1 1
21 44002 1 1 123 GLN CB C -13.086 34.281 7.358 1.00 . A A . 123 GLN CB 1 1
21 44003 1 1 123 GLN CD C -13.955 35.064 9.617 1.00 . A A . 123 GLN CD 1 1
21 44004 1 1 123 GLN CG C -14.240 34.931 8.134 1.00 . A A . 123 GLN CG 1 1
21 44005 1 1 123 GLN H H -11.120 33.031 6.433 1.00 . A A . 123 GLN H 1 1
21 44006 1 1 123 GLN HA H -12.543 32.804 8.837 1.00 . A A . 123 GLN HA 1 1
21 44007 1 1 123 GLN HB2 H -12.191 34.888 7.495 1.00 . A A . 123 GLN HB2 1 1
21 44008 1 1 123 GLN HB3 H -13.340 34.288 6.298 1.00 . A A . 123 GLN HB3 1 1
21 44009 1 1 123 GLN HE21 H -14.835 35.042 11.412 1.00 . A A . 123 GLN HE21 1 1
21 44010 1 1 123 GLN HE22 H -15.902 34.809 10.047 1.00 . A A . 123 GLN HE22 1 1
21 44011 1 1 123 GLN HG2 H -14.422 35.923 7.723 1.00 . A A . 123 GLN HG2 1 1
21 44012 1 1 123 GLN HG3 H -15.140 34.333 8.000 1.00 . A A . 123 GLN HG3 1 1
21 44013 1 1 123 GLN N N -11.587 32.377 7.037 1.00 . A A . 123 GLN N 1 1
21 44014 1 1 123 GLN NE2 N -14.981 34.959 10.421 1.00 . A A . 123 GLN NE2 1 1
21 44015 1 1 123 GLN O O -14.243 31.616 6.329 1.00 . A A . 123 GLN O 1 1
21 44016 1 1 123 GLN OE1 O -12.826 35.248 10.031 1.00 . A A . 123 GLN OE1 1 1
21 44017 1 1 124 GLY C C -15.413 29.120 8.572 1.00 . A A . 124 GLY C 1 1
21 44018 1 1 124 GLY CA C -15.752 30.587 8.399 1.00 . A A . 124 GLY CA 1 1
21 44019 1 1 124 GLY H H -14.310 31.734 9.464 1.00 . A A . 124 GLY H 1 1
21 44020 1 1 124 GLY HA2 H -16.492 30.858 9.152 1.00 . A A . 124 GLY HA2 1 1
21 44021 1 1 124 GLY HA3 H -16.200 30.728 7.414 1.00 . A A . 124 GLY HA3 1 1
21 44022 1 1 124 GLY N N -14.605 31.470 8.537 1.00 . A A . 124 GLY N 1 1
21 44023 1 1 124 GLY O O -16.306 28.312 8.808 1.00 . A A . 124 GLY O 1 1
21 44024 1 1 125 THR C C -13.043 27.202 10.014 1.00 . A A . 125 THR C 1 1
21 44025 1 1 125 THR CA C -13.744 27.362 8.671 1.00 . A A . 125 THR CA 1 1
21 44026 1 1 125 THR CB C -12.834 26.872 7.529 1.00 . A A . 125 THR CB 1 1
21 44027 1 1 125 THR CG2 C -12.733 25.350 7.516 1.00 . A A . 125 THR CG2 1 1
21 44028 1 1 125 THR H H -13.411 29.442 8.273 1.00 . A A . 125 THR H 1 1
21 44029 1 1 125 THR HA H -14.637 26.745 8.682 1.00 . A A . 125 THR HA 1 1
21 44030 1 1 125 THR HB H -11.843 27.313 7.632 1.00 . A A . 125 THR HB 1 1
21 44031 1 1 125 THR HG1 H -13.442 28.228 6.254 1.00 . A A . 125 THR HG1 1 1
21 44032 1 1 125 THR HG21 H -12.404 24.988 8.485 1.00 . A A . 125 THR HG21 1 1
21 44033 1 1 125 THR HG22 H -12.016 25.050 6.759 1.00 . A A . 125 THR HG22 1 1
21 44034 1 1 125 THR HG23 H -13.701 24.917 7.284 1.00 . A A . 125 THR HG23 1 1
21 44035 1 1 125 THR N N -14.140 28.756 8.477 1.00 . A A . 125 THR N 1 1
21 44036 1 1 125 THR O O -12.098 27.915 10.325 1.00 . A A . 125 THR O 1 1
21 44037 1 1 125 THR OG1 O -13.402 27.265 6.278 1.00 . A A . 125 THR OG1 1 1
21 44038 1 1 126 THR C C -12.481 24.570 12.233 1.00 . A A . 126 THR C 1 1
21 44039 1 1 126 THR CA C -12.983 25.992 12.136 1.00 . A A . 126 THR CA 1 1
21 44040 1 1 126 THR CB C -14.040 26.188 13.225 1.00 . A A . 126 THR CB 1 1
21 44041 1 1 126 THR CG2 C -14.322 27.652 13.425 1.00 . A A . 126 THR CG2 1 1
21 44042 1 1 126 THR H H -14.312 25.705 10.510 1.00 . A A . 126 THR H 1 1
21 44043 1 1 126 THR HA H -12.149 26.664 12.330 1.00 . A A . 126 THR HA 1 1
21 44044 1 1 126 THR HB H -13.676 25.767 14.163 1.00 . A A . 126 THR HB 1 1
21 44045 1 1 126 THR HG1 H -15.102 24.580 12.883 1.00 . A A . 126 THR HG1 1 1
21 44046 1 1 126 THR HG21 H -15.040 27.773 14.234 1.00 . A A . 126 THR HG21 1 1
21 44047 1 1 126 THR HG22 H -14.734 28.078 12.510 1.00 . A A . 126 THR HG22 1 1
21 44048 1 1 126 THR HG23 H -13.393 28.163 13.683 1.00 . A A . 126 THR HG23 1 1
21 44049 1 1 126 THR N N -13.528 26.261 10.809 1.00 . A A . 126 THR N 1 1
21 44050 1 1 126 THR O O -13.009 23.662 11.588 1.00 . A A . 126 THR O 1 1
21 44051 1 1 126 THR OG1 O -15.248 25.530 12.837 1.00 . A A . 126 THR OG1 1 1
21 44052 1 1 127 LEU C C -11.904 22.276 14.103 1.00 . A A . 127 LEU C 1 1
21 44053 1 1 127 LEU CA C -10.889 23.058 13.273 1.00 . A A . 127 LEU CA 1 1
21 44054 1 1 127 LEU CB C -9.568 23.144 14.048 1.00 . A A . 127 LEU CB 1 1
21 44055 1 1 127 LEU CD1 C -7.247 24.050 14.347 1.00 . A A . 127 LEU CD1 1 1
21 44056 1 1 127 LEU CD2 C -7.913 23.084 12.156 1.00 . A A . 127 LEU CD2 1 1
21 44057 1 1 127 LEU CG C -8.399 23.869 13.367 1.00 . A A . 127 LEU CG 1 1
21 44058 1 1 127 LEU H H -11.050 25.176 13.524 1.00 . A A . 127 LEU H 1 1
21 44059 1 1 127 LEU HA H -10.729 22.555 12.324 1.00 . A A . 127 LEU HA 1 1
21 44060 1 1 127 LEU HB2 H -9.779 23.630 14.986 1.00 . A A . 127 LEU HB2 1 1
21 44061 1 1 127 LEU HB3 H -9.242 22.133 14.278 1.00 . A A . 127 LEU HB3 1 1
21 44062 1 1 127 LEU HD11 H -6.882 23.076 14.673 1.00 . A A . 127 LEU HD11 1 1
21 44063 1 1 127 LEU HD12 H -7.592 24.612 15.218 1.00 . A A . 127 LEU HD12 1 1
21 44064 1 1 127 LEU HD13 H -6.440 24.599 13.864 1.00 . A A . 127 LEU HD13 1 1
21 44065 1 1 127 LEU HD21 H -7.110 23.634 11.665 1.00 . A A . 127 LEU HD21 1 1
21 44066 1 1 127 LEU HD22 H -8.728 22.953 11.450 1.00 . A A . 127 LEU HD22 1 1
21 44067 1 1 127 LEU HD23 H -7.545 22.107 12.469 1.00 . A A . 127 LEU HD23 1 1
21 44068 1 1 127 LEU HG H -8.734 24.853 13.040 1.00 . A A . 127 LEU HG 1 1
21 44069 1 1 127 LEU N N -11.448 24.386 13.039 1.00 . A A . 127 LEU N 1 1
21 44070 1 1 127 LEU O O -12.720 22.872 14.816 1.00 . A A . 127 LEU O 1 1
21 44071 1 1 128 PRO C C -12.381 20.214 16.317 1.00 . A A . 128 PRO C 1 1
21 44072 1 1 128 PRO CA C -12.810 20.185 14.858 1.00 . A A . 128 PRO CA 1 1
21 44073 1 1 128 PRO CB C -12.748 18.782 14.262 1.00 . A A . 128 PRO CB 1 1
21 44074 1 1 128 PRO CD C -10.986 20.044 13.260 1.00 . A A . 128 PRO CD 1 1
21 44075 1 1 128 PRO CG C -11.383 18.666 13.731 1.00 . A A . 128 PRO CG 1 1
21 44076 1 1 128 PRO HA H -13.818 20.590 14.758 1.00 . A A . 128 PRO HA 1 1
21 44077 1 1 128 PRO HB2 H -12.930 18.027 15.026 1.00 . A A . 128 PRO HB2 1 1
21 44078 1 1 128 PRO HB3 H -13.472 18.692 13.457 1.00 . A A . 128 PRO HB3 1 1
21 44079 1 1 128 PRO HD2 H -9.939 20.232 13.493 1.00 . A A . 128 PRO HD2 1 1
21 44080 1 1 128 PRO HD3 H -11.170 20.175 12.202 1.00 . A A . 128 PRO HD3 1 1
21 44081 1 1 128 PRO HG2 H -10.712 18.342 14.523 1.00 . A A . 128 PRO HG2 1 1
21 44082 1 1 128 PRO HG3 H -11.359 17.958 12.904 1.00 . A A . 128 PRO HG3 1 1
21 44083 1 1 128 PRO N N -11.864 20.937 14.035 1.00 . A A . 128 PRO N 1 1
21 44084 1 1 128 PRO O O -11.272 20.649 16.647 1.00 . A A . 128 PRO O 1 1
21 44085 1 1 129 LYS C C -11.758 18.927 18.925 1.00 . A A . 129 LYS C 1 1
21 44086 1 1 129 LYS CA C -12.960 19.819 18.633 1.00 . A A . 129 LYS CA 1 1
21 44087 1 1 129 LYS CB C -14.185 19.385 19.458 1.00 . A A . 129 LYS CB 1 1
21 44088 1 1 129 LYS CD C -13.320 18.996 21.854 1.00 . A A . 129 LYS CD 1 1
21 44089 1 1 129 LYS CE C -13.356 19.536 23.282 1.00 . A A . 129 LYS CE 1 1
21 44090 1 1 129 LYS CG C -14.178 19.867 20.925 1.00 . A A . 129 LYS CG 1 1
21 44091 1 1 129 LYS H H -14.139 19.390 16.891 1.00 . A A . 129 LYS H 1 1
21 44092 1 1 129 LYS HA H -12.705 20.847 18.887 1.00 . A A . 129 LYS HA 1 1
21 44093 1 1 129 LYS HB2 H -15.072 19.798 18.978 1.00 . A A . 129 LYS HB2 1 1
21 44094 1 1 129 LYS HB3 H -14.265 18.298 19.437 1.00 . A A . 129 LYS HB3 1 1
21 44095 1 1 129 LYS HD2 H -13.696 17.972 21.839 1.00 . A A . 129 LYS HD2 1 1
21 44096 1 1 129 LYS HD3 H -12.292 19.003 21.505 1.00 . A A . 129 LYS HD3 1 1
21 44097 1 1 129 LYS HE2 H -13.104 20.599 23.266 1.00 . A A . 129 LYS HE2 1 1
21 44098 1 1 129 LYS HE3 H -14.366 19.422 23.682 1.00 . A A . 129 LYS HE3 1 1
21 44099 1 1 129 LYS HG2 H -13.806 20.891 20.955 1.00 . A A . 129 LYS HG2 1 1
21 44100 1 1 129 LYS HG3 H -15.202 19.861 21.297 1.00 . A A . 129 LYS HG3 1 1
21 44101 1 1 129 LYS HZ1 H -12.607 17.830 24.204 1.00 . A A . 129 LYS HZ1 1 1
21 44102 1 1 129 LYS HZ2 H -12.425 19.197 25.109 1.00 . A A . 129 LYS HZ2 1 1
21 44103 1 1 129 LYS HZ3 H -11.441 18.930 23.813 1.00 . A A . 129 LYS HZ3 1 1
21 44104 1 1 129 LYS N N -13.258 19.765 17.203 1.00 . A A . 129 LYS N 1 1
21 44105 1 1 129 LYS NZ N -12.379 18.814 24.174 1.00 . A A . 129 LYS NZ 1 1
21 44106 1 1 129 LYS O O -11.792 17.726 18.687 1.00 . A A . 129 LYS O 1 1
21 44107 1 1 130 GLY C C -8.427 18.778 18.748 1.00 . A A . 130 GLY C 1 1
21 44108 1 1 130 GLY CA C -9.513 18.771 19.806 1.00 . A A . 130 GLY CA 1 1
21 44109 1 1 130 GLY H H -10.723 20.516 19.634 1.00 . A A . 130 GLY H 1 1
21 44110 1 1 130 GLY HA2 H -9.093 19.181 20.724 1.00 . A A . 130 GLY HA2 1 1
21 44111 1 1 130 GLY HA3 H -9.794 17.736 19.999 1.00 . A A . 130 GLY HA3 1 1
21 44112 1 1 130 GLY N N -10.706 19.525 19.464 1.00 . A A . 130 GLY N 1 1
21 44113 1 1 130 GLY O O -7.746 17.778 18.533 1.00 . A A . 130 GLY O 1 1
21 44114 1 1 131 PHE C C -6.607 21.457 17.196 1.00 . A A . 131 PHE C 1 1
21 44115 1 1 131 PHE CA C -7.193 20.064 17.101 1.00 . A A . 131 PHE CA 1 1
21 44116 1 1 131 PHE CB C -7.756 19.852 15.702 1.00 . A A . 131 PHE CB 1 1
21 44117 1 1 131 PHE CD1 C -6.062 18.514 14.431 1.00 . A A . 131 PHE CD1 1 1
21 44118 1 1 131 PHE CD2 C -8.113 17.430 15.124 1.00 . A A . 131 PHE CD2 1 1
21 44119 1 1 131 PHE CE1 C -5.620 17.317 13.829 1.00 . A A . 131 PHE CE1 1 1
21 44120 1 1 131 PHE CE2 C -7.688 16.232 14.526 1.00 . A A . 131 PHE CE2 1 1
21 44121 1 1 131 PHE CG C -7.308 18.579 15.073 1.00 . A A . 131 PHE CG 1 1
21 44122 1 1 131 PHE CZ C -6.436 16.178 13.874 1.00 . A A . 131 PHE CZ 1 1
21 44123 1 1 131 PHE H H -8.839 20.710 18.271 1.00 . A A . 131 PHE H 1 1
21 44124 1 1 131 PHE HA H -6.405 19.335 17.286 1.00 . A A . 131 PHE HA 1 1
21 44125 1 1 131 PHE HB2 H -8.844 19.857 15.754 1.00 . A A . 131 PHE HB2 1 1
21 44126 1 1 131 PHE HB3 H -7.439 20.680 15.070 1.00 . A A . 131 PHE HB3 1 1
21 44127 1 1 131 PHE HD1 H -5.433 19.390 14.405 1.00 . A A . 131 PHE HD1 1 1
21 44128 1 1 131 PHE HD2 H -9.067 17.463 15.631 1.00 . A A . 131 PHE HD2 1 1
21 44129 1 1 131 PHE HE1 H -4.660 17.276 13.340 1.00 . A A . 131 PHE HE1 1 1
21 44130 1 1 131 PHE HE2 H -8.316 15.352 14.568 1.00 . A A . 131 PHE HE2 1 1
21 44131 1 1 131 PHE HZ H -6.107 15.260 13.418 1.00 . A A . 131 PHE HZ 1 1
21 44132 1 1 131 PHE N N -8.248 19.913 18.091 1.00 . A A . 131 PHE N 1 1
21 44133 1 1 131 PHE O O -7.323 22.410 17.488 1.00 . A A . 131 PHE O 1 1
21 44134 1 1 132 TYR C C -3.533 22.824 15.888 1.00 . A A . 132 TYR C 1 1
21 44135 1 1 132 TYR CA C -4.643 22.873 16.927 1.00 . A A . 132 TYR CA 1 1
21 44136 1 1 132 TYR CB C -4.092 23.237 18.313 1.00 . A A . 132 TYR CB 1 1
21 44137 1 1 132 TYR CD1 C -3.317 21.123 19.518 1.00 . A A . 132 TYR CD1 1 1
21 44138 1 1 132 TYR CD2 C -1.637 22.660 18.681 1.00 . A A . 132 TYR CD2 1 1
21 44139 1 1 132 TYR CE1 C -2.295 20.292 20.047 1.00 . A A . 132 TYR CE1 1 1
21 44140 1 1 132 TYR CE2 C -0.613 21.827 19.209 1.00 . A A . 132 TYR CE2 1 1
21 44141 1 1 132 TYR CG C -2.999 22.323 18.841 1.00 . A A . 132 TYR CG 1 1
21 44142 1 1 132 TYR CZ C -0.955 20.659 19.894 1.00 . A A . 132 TYR CZ 1 1
21 44143 1 1 132 TYR H H -4.755 20.750 16.732 1.00 . A A . 132 TYR H 1 1
21 44144 1 1 132 TYR HA H -5.363 23.635 16.629 1.00 . A A . 132 TYR HA 1 1
21 44145 1 1 132 TYR HB2 H -3.695 24.251 18.271 1.00 . A A . 132 TYR HB2 1 1
21 44146 1 1 132 TYR HB3 H -4.919 23.231 19.023 1.00 . A A . 132 TYR HB3 1 1
21 44147 1 1 132 TYR HD1 H -4.352 20.838 19.645 1.00 . A A . 132 TYR HD1 1 1
21 44148 1 1 132 TYR HD2 H -1.366 23.568 18.160 1.00 . A A . 132 TYR HD2 1 1
21 44149 1 1 132 TYR HE1 H -2.553 19.384 20.569 1.00 . A A . 132 TYR HE1 1 1
21 44150 1 1 132 TYR HE2 H 0.425 22.098 19.087 1.00 . A A . 132 TYR HE2 1 1
21 44151 1 1 132 TYR HH H -0.323 19.108 20.895 1.00 . A A . 132 TYR HH 1 1
21 44152 1 1 132 TYR N N -5.312 21.575 16.940 1.00 . A A . 132 TYR N 1 1
21 44153 1 1 132 TYR O O -3.134 21.740 15.463 1.00 . A A . 132 TYR O 1 1
21 44154 1 1 132 TYR OH O 0.030 19.864 20.422 1.00 . A A . 132 TYR OH 1 1
21 44155 1 1 133 ALA C C -0.641 24.227 15.093 1.00 . A A . 133 ALA C 1 1
21 44156 1 1 133 ALA CA C -2.008 24.059 14.449 1.00 . A A . 133 ALA CA 1 1
21 44157 1 1 133 ALA CB C -2.293 25.221 13.499 1.00 . A A . 133 ALA CB 1 1
21 44158 1 1 133 ALA H H -3.395 24.844 15.861 1.00 . A A . 133 ALA H 1 1
21 44159 1 1 133 ALA HA H -2.005 23.134 13.877 1.00 . A A . 133 ALA HA 1 1
21 44160 1 1 133 ALA HB1 H -3.262 25.078 13.019 1.00 . A A . 133 ALA HB1 1 1
21 44161 1 1 133 ALA HB2 H -1.518 25.268 12.733 1.00 . A A . 133 ALA HB2 1 1
21 44162 1 1 133 ALA HB3 H -2.302 26.158 14.053 1.00 . A A . 133 ALA HB3 1 1
21 44163 1 1 133 ALA N N -3.049 23.984 15.469 1.00 . A A . 133 ALA N 1 1
21 44164 1 1 133 ALA O O -0.494 24.922 16.096 1.00 . A A . 133 ALA O 1 1
21 44165 1 1 134 GLU C C 2.230 25.110 14.718 1.00 . A A . 134 GLU C 1 1
21 44166 1 1 134 GLU CA C 1.721 23.705 15.013 1.00 . A A . 134 GLU CA 1 1
21 44167 1 1 134 GLU CB C 2.615 22.652 14.352 1.00 . A A . 134 GLU CB 1 1
21 44168 1 1 134 GLU CD C 4.359 22.434 16.147 1.00 . A A . 134 GLU CD 1 1
21 44169 1 1 134 GLU CG C 4.089 22.770 14.690 1.00 . A A . 134 GLU CG 1 1
21 44170 1 1 134 GLU H H 0.193 23.034 13.672 1.00 . A A . 134 GLU H 1 1
21 44171 1 1 134 GLU HA H 1.719 23.547 16.092 1.00 . A A . 134 GLU HA 1 1
21 44172 1 1 134 GLU HB2 H 2.266 21.665 14.655 1.00 . A A . 134 GLU HB2 1 1
21 44173 1 1 134 GLU HB3 H 2.503 22.732 13.279 1.00 . A A . 134 GLU HB3 1 1
21 44174 1 1 134 GLU HG2 H 4.649 22.082 14.053 1.00 . A A . 134 GLU HG2 1 1
21 44175 1 1 134 GLU HG3 H 4.427 23.786 14.477 1.00 . A A . 134 GLU HG3 1 1
21 44176 1 1 134 GLU N N 0.361 23.599 14.504 1.00 . A A . 134 GLU N 1 1
21 44177 1 1 134 GLU O O 2.027 25.635 13.623 1.00 . A A . 134 GLU O 1 1
21 44178 1 1 134 GLU OE1 O 4.762 21.280 16.420 1.00 . A A . 134 GLU OE1 1 1
21 44179 1 1 134 GLU OE2 O 4.159 23.305 17.016 1.00 . A A . 134 GLU OE2 1 1
21 44180 1 1 135 GLY C C 2.361 28.129 15.948 1.00 . A A . 135 GLY C 1 1
21 44181 1 1 135 GLY CA C 3.381 27.072 15.566 1.00 . A A . 135 GLY CA 1 1
21 44182 1 1 135 GLY H H 3.039 25.223 16.579 1.00 . A A . 135 GLY H 1 1
21 44183 1 1 135 GLY HA2 H 4.255 27.187 16.207 1.00 . A A . 135 GLY HA2 1 1
21 44184 1 1 135 GLY HA3 H 3.686 27.238 14.534 1.00 . A A . 135 GLY HA3 1 1
21 44185 1 1 135 GLY N N 2.877 25.715 15.704 1.00 . A A . 135 GLY N 1 1
21 44186 1 1 135 GLY O O 2.713 29.290 16.133 1.00 . A A . 135 GLY O 1 1
21 44187 1 1 136 SER C C -0.038 28.720 17.992 1.00 . A A . 136 SER C 1 1
21 44188 1 1 136 SER CA C 0.063 28.695 16.476 1.00 . A A . 136 SER CA 1 1
21 44189 1 1 136 SER CB C -1.289 28.306 15.885 1.00 . A A . 136 SER CB 1 1
21 44190 1 1 136 SER H H 0.837 26.781 15.924 1.00 . A A . 136 SER H 1 1
21 44191 1 1 136 SER HA H 0.332 29.687 16.117 1.00 . A A . 136 SER HA 1 1
21 44192 1 1 136 SER HB2 H -1.202 28.245 14.800 1.00 . A A . 136 SER HB2 1 1
21 44193 1 1 136 SER HB3 H -1.588 27.333 16.276 1.00 . A A . 136 SER HB3 1 1
21 44194 1 1 136 SER HG H -3.091 29.044 15.771 1.00 . A A . 136 SER HG 1 1
21 44195 1 1 136 SER N N 1.099 27.745 16.084 1.00 . A A . 136 SER N 1 1
21 44196 1 1 136 SER O O -0.226 27.680 18.626 1.00 . A A . 136 SER O 1 1
21 44197 1 1 136 SER OG O -2.272 29.272 16.221 1.00 . A A . 136 SER OG 1 1
21 44198 1 1 137 ARG C C -0.718 31.346 20.413 1.00 . A A . 137 ARG C 1 1
21 44199 1 1 137 ARG CA C 0.001 30.059 20.021 1.00 . A A . 137 ARG CA 1 1
21 44200 1 1 137 ARG CB C 1.409 30.006 20.620 1.00 . A A . 137 ARG CB 1 1
21 44201 1 1 137 ARG CD C 1.277 27.804 21.795 1.00 . A A . 137 ARG CD 1 1
21 44202 1 1 137 ARG CG C 1.430 29.319 21.955 1.00 . A A . 137 ARG CG 1 1
21 44203 1 1 137 ARG CZ C 0.638 25.880 23.229 1.00 . A A . 137 ARG CZ 1 1
21 44204 1 1 137 ARG H H 0.283 30.719 18.030 1.00 . A A . 137 ARG H 1 1
21 44205 1 1 137 ARG HA H -0.579 29.226 20.417 1.00 . A A . 137 ARG HA 1 1
21 44206 1 1 137 ARG HB2 H 2.061 29.458 19.939 1.00 . A A . 137 ARG HB2 1 1
21 44207 1 1 137 ARG HB3 H 1.796 31.019 20.728 1.00 . A A . 137 ARG HB3 1 1
21 44208 1 1 137 ARG HD2 H 0.420 27.602 21.154 1.00 . A A . 137 ARG HD2 1 1
21 44209 1 1 137 ARG HD3 H 2.172 27.403 21.318 1.00 . A A . 137 ARG HD3 1 1
21 44210 1 1 137 ARG HE H 1.252 27.667 23.916 1.00 . A A . 137 ARG HE 1 1
21 44211 1 1 137 ARG HG2 H 2.368 29.540 22.455 1.00 . A A . 137 ARG HG2 1 1
21 44212 1 1 137 ARG HG3 H 0.603 29.703 22.544 1.00 . A A . 137 ARG HG3 1 1
21 44213 1 1 137 ARG HH11 H 0.468 25.474 21.265 1.00 . A A . 137 ARG HH11 1 1
21 44214 1 1 137 ARG HH12 H 0.030 24.176 22.343 1.00 . A A . 137 ARG HH12 1 1
21 44215 1 1 137 ARG HH21 H 0.683 25.963 25.232 1.00 . A A . 137 ARG HH21 1 1
21 44216 1 1 137 ARG HH22 H 0.142 24.456 24.549 1.00 . A A . 137 ARG HH22 1 1
21 44217 1 1 137 ARG N N 0.096 29.902 18.580 1.00 . A A . 137 ARG N 1 1
21 44218 1 1 137 ARG NE N 1.066 27.129 23.085 1.00 . A A . 137 ARG NE 1 1
21 44219 1 1 137 ARG NH1 N 0.359 25.113 22.200 1.00 . A A . 137 ARG NH1 1 1
21 44220 1 1 137 ARG NH2 N 0.478 25.395 24.428 1.00 . A A . 137 ARG NH2 1 1
21 44221 1 1 137 ARG O O -0.406 31.967 21.415 1.00 . A A . 137 ARG O 1 1
21 44222 1 1 138 GLY C C -3.423 32.702 21.061 1.00 . A A . 138 GLY C 1 1
21 44223 1 1 138 GLY CA C -2.487 32.923 19.891 1.00 . A A . 138 GLY CA 1 1
21 44224 1 1 138 GLY H H -1.917 31.186 18.785 1.00 . A A . 138 GLY H 1 1
21 44225 1 1 138 GLY HA2 H -1.819 33.749 20.123 1.00 . A A . 138 GLY HA2 1 1
21 44226 1 1 138 GLY HA3 H -3.081 33.168 19.019 1.00 . A A . 138 GLY HA3 1 1
21 44227 1 1 138 GLY N N -1.699 31.728 19.606 1.00 . A A . 138 GLY N 1 1
21 44228 1 1 138 GLY O O -3.921 33.630 21.685 1.00 . A A . 138 GLY O 1 1
21 44229 1 1 139 GLY C C -4.202 29.512 22.553 1.00 . A A . 139 GLY C 1 1
21 44230 1 1 139 GLY CA C -4.473 30.995 22.445 1.00 . A A . 139 GLY CA 1 1
21 44231 1 1 139 GLY H H -3.200 30.723 20.781 1.00 . A A . 139 GLY H 1 1
21 44232 1 1 139 GLY HA2 H -4.181 31.499 23.366 1.00 . A A . 139 GLY HA2 1 1
21 44233 1 1 139 GLY HA3 H -5.525 31.174 22.224 1.00 . A A . 139 GLY HA3 1 1
21 44234 1 1 139 GLY N N -3.639 31.434 21.344 1.00 . A A . 139 GLY N 1 1
21 44235 1 1 139 GLY O O -3.430 28.990 21.734 1.00 . A A . 139 GLY O 1 1
21 44236 1 1 140 SER C C -5.796 26.927 24.529 1.00 . A A . 140 SER C 1 1
21 44237 1 1 140 SER CA C -4.604 27.403 23.725 1.00 . A A . 140 SER CA 1 1
21 44238 1 1 140 SER CB C -3.317 27.121 24.496 1.00 . A A . 140 SER CB 1 1
21 44239 1 1 140 SER H H -5.422 29.307 24.174 1.00 . A A . 140 SER H 1 1
21 44240 1 1 140 SER HA H -4.581 26.892 22.765 1.00 . A A . 140 SER HA 1 1
21 44241 1 1 140 SER HB2 H -2.469 27.532 23.947 1.00 . A A . 140 SER HB2 1 1
21 44242 1 1 140 SER HB3 H -3.376 27.595 25.478 1.00 . A A . 140 SER HB3 1 1
21 44243 1 1 140 SER HG H -4.030 25.340 24.790 1.00 . A A . 140 SER HG 1 1
21 44244 1 1 140 SER N N -4.794 28.839 23.528 1.00 . A A . 140 SER N 1 1
21 44245 1 1 140 SER O O -6.505 27.816 25.042 1.00 . A A . 140 SER O 1 1
21 44246 1 1 140 SER OXT O -5.998 25.702 24.646 1.00 . A A . 140 SER OXT 1 1
21 44247 1 1 140 SER OG O -3.146 25.724 24.654 1.00 . A A . 140 SER OG 1 1
22 44248 1 1 1 GLY C C 1.843 0.207 6.480 1.00 . A A . 1 GLY C 1 1
22 44249 1 1 1 GLY CA C 0.375 -0.120 6.415 1.00 . A A . 1 GLY CA 1 1
22 44250 1 1 1 GLY H1 H -1.329 0.170 7.535 1.00 . A A . 1 GLY H1 1 1
22 44251 1 1 1 GLY H2 H -0.256 1.419 7.627 1.00 . A A . 1 GLY H2 1 1
22 44252 1 1 1 GLY H3 H 0.042 0.018 8.441 1.00 . A A . 1 GLY H3 1 1
22 44253 1 1 1 GLY HA2 H 0.255 -1.202 6.381 1.00 . A A . 1 GLY HA2 1 1
22 44254 1 1 1 GLY HA3 H -0.047 0.316 5.511 1.00 . A A . 1 GLY HA3 1 1
22 44255 1 1 1 GLY N N -0.351 0.413 7.599 1.00 . A A . 1 GLY N 1 1
22 44256 1 1 1 GLY O O 2.315 0.583 7.542 1.00 . A A . 1 GLY O 1 1
22 44257 1 1 2 ALA C C 4.103 1.946 5.580 1.00 . A A . 2 ALA C 1 1
22 44258 1 1 2 ALA CA C 3.985 0.433 5.350 1.00 . A A . 2 ALA CA 1 1
22 44259 1 1 2 ALA CB C 4.607 0.037 4.001 1.00 . A A . 2 ALA CB 1 1
22 44260 1 1 2 ALA H H 2.143 -0.242 4.517 1.00 . A A . 2 ALA H 1 1
22 44261 1 1 2 ALA HA H 4.500 -0.095 6.155 1.00 . A A . 2 ALA HA 1 1
22 44262 1 1 2 ALA HB1 H 4.494 -1.038 3.844 1.00 . A A . 2 ALA HB1 1 1
22 44263 1 1 2 ALA HB2 H 5.669 0.287 3.996 1.00 . A A . 2 ALA HB2 1 1
22 44264 1 1 2 ALA HB3 H 4.109 0.575 3.191 1.00 . A A . 2 ALA HB3 1 1
22 44265 1 1 2 ALA N N 2.566 0.083 5.372 1.00 . A A . 2 ALA N 1 1
22 44266 1 1 2 ALA O O 3.213 2.698 5.196 1.00 . A A . 2 ALA O 1 1
22 44267 1 1 3 MET C C 6.706 4.332 5.979 1.00 . A A . 3 MET C 1 1
22 44268 1 1 3 MET CA C 5.385 3.799 6.529 1.00 . A A . 3 MET CA 1 1
22 44269 1 1 3 MET CB C 5.344 4.001 8.050 1.00 . A A . 3 MET CB 1 1
22 44270 1 1 3 MET CE C 3.479 5.550 10.510 1.00 . A A . 3 MET CE 1 1
22 44271 1 1 3 MET CG C 4.055 3.502 8.698 1.00 . A A . 3 MET CG 1 1
22 44272 1 1 3 MET H H 5.894 1.718 6.503 1.00 . A A . 3 MET H 1 1
22 44273 1 1 3 MET HA H 4.576 4.376 6.085 1.00 . A A . 3 MET HA 1 1
22 44274 1 1 3 MET HB2 H 6.184 3.468 8.496 1.00 . A A . 3 MET HB2 1 1
22 44275 1 1 3 MET HB3 H 5.455 5.062 8.266 1.00 . A A . 3 MET HB3 1 1
22 44276 1 1 3 MET HE1 H 4.236 6.181 10.043 1.00 . A A . 3 MET HE1 1 1
22 44277 1 1 3 MET HE2 H 3.335 5.860 11.545 1.00 . A A . 3 MET HE2 1 1
22 44278 1 1 3 MET HE3 H 2.538 5.650 9.970 1.00 . A A . 3 MET HE3 1 1
22 44279 1 1 3 MET HG2 H 3.204 3.993 8.226 1.00 . A A . 3 MET HG2 1 1
22 44280 1 1 3 MET HG3 H 3.972 2.428 8.540 1.00 . A A . 3 MET HG3 1 1
22 44281 1 1 3 MET N N 5.187 2.377 6.212 1.00 . A A . 3 MET N 1 1
22 44282 1 1 3 MET O O 7.174 5.392 6.381 1.00 . A A . 3 MET O 1 1
22 44283 1 1 3 MET SD S 4.017 3.830 10.472 1.00 . A A . 3 MET SD 1 1
22 44284 1 1 4 GLY C C 8.484 4.390 3.042 1.00 . A A . 4 GLY C 1 1
22 44285 1 1 4 GLY CA C 8.593 3.962 4.487 1.00 . A A . 4 GLY CA 1 1
22 44286 1 1 4 GLY H H 6.881 2.724 4.757 1.00 . A A . 4 GLY H 1 1
22 44287 1 1 4 GLY HA2 H 9.005 4.791 5.052 1.00 . A A . 4 GLY HA2 1 1
22 44288 1 1 4 GLY HA3 H 9.276 3.117 4.548 1.00 . A A . 4 GLY HA3 1 1
22 44289 1 1 4 GLY N N 7.307 3.582 5.065 1.00 . A A . 4 GLY N 1 1
22 44290 1 1 4 GLY O O 9.411 4.236 2.265 1.00 . A A . 4 GLY O 1 1
22 44291 1 1 5 LEU C C 7.873 6.615 1.042 1.00 . A A . 5 LEU C 1 1
22 44292 1 1 5 LEU CA C 7.055 5.353 1.323 1.00 . A A . 5 LEU CA 1 1
22 44293 1 1 5 LEU CB C 5.562 5.675 1.127 1.00 . A A . 5 LEU CB 1 1
22 44294 1 1 5 LEU CD1 C 4.863 3.662 -0.242 1.00 . A A . 5 LEU CD1 1 1
22 44295 1 1 5 LEU CD2 C 4.432 3.639 2.213 1.00 . A A . 5 LEU CD2 1 1
22 44296 1 1 5 LEU CG C 4.544 4.526 0.969 1.00 . A A . 5 LEU CG 1 1
22 44297 1 1 5 LEU H H 6.614 5.031 3.387 1.00 . A A . 5 LEU H 1 1
22 44298 1 1 5 LEU HA H 7.347 4.568 0.629 1.00 . A A . 5 LEU HA 1 1
22 44299 1 1 5 LEU HB2 H 5.243 6.295 1.964 1.00 . A A . 5 LEU HB2 1 1
22 44300 1 1 5 LEU HB3 H 5.485 6.289 0.229 1.00 . A A . 5 LEU HB3 1 1
22 44301 1 1 5 LEU HD11 H 4.071 2.930 -0.394 1.00 . A A . 5 LEU HD11 1 1
22 44302 1 1 5 LEU HD12 H 5.810 3.139 -0.100 1.00 . A A . 5 LEU HD12 1 1
22 44303 1 1 5 LEU HD13 H 4.937 4.288 -1.135 1.00 . A A . 5 LEU HD13 1 1
22 44304 1 1 5 LEU HD21 H 3.604 2.943 2.085 1.00 . A A . 5 LEU HD21 1 1
22 44305 1 1 5 LEU HD22 H 4.244 4.258 3.090 1.00 . A A . 5 LEU HD22 1 1
22 44306 1 1 5 LEU HD23 H 5.354 3.075 2.349 1.00 . A A . 5 LEU HD23 1 1
22 44307 1 1 5 LEU HG H 3.572 4.979 0.803 1.00 . A A . 5 LEU HG 1 1
22 44308 1 1 5 LEU N N 7.325 4.917 2.693 1.00 . A A . 5 LEU N 1 1
22 44309 1 1 5 LEU O O 8.015 7.472 1.928 1.00 . A A . 5 LEU O 1 1
22 44310 1 1 6 PRO C C 8.229 9.212 -0.466 1.00 . A A . 6 PRO C 1 1
22 44311 1 1 6 PRO CA C 9.152 7.998 -0.445 1.00 . A A . 6 PRO CA 1 1
22 44312 1 1 6 PRO CB C 9.782 7.738 -1.816 1.00 . A A . 6 PRO CB 1 1
22 44313 1 1 6 PRO CD C 8.384 5.892 -1.371 1.00 . A A . 6 PRO CD 1 1
22 44314 1 1 6 PRO CG C 8.851 6.806 -2.471 1.00 . A A . 6 PRO CG 1 1
22 44315 1 1 6 PRO HA H 9.930 8.137 0.304 1.00 . A A . 6 PRO HA 1 1
22 44316 1 1 6 PRO HB2 H 9.872 8.663 -2.384 1.00 . A A . 6 PRO HB2 1 1
22 44317 1 1 6 PRO HB3 H 10.756 7.265 -1.694 1.00 . A A . 6 PRO HB3 1 1
22 44318 1 1 6 PRO HD2 H 7.373 5.537 -1.572 1.00 . A A . 6 PRO HD2 1 1
22 44319 1 1 6 PRO HD3 H 9.075 5.055 -1.248 1.00 . A A . 6 PRO HD3 1 1
22 44320 1 1 6 PRO HG2 H 8.005 7.352 -2.886 1.00 . A A . 6 PRO HG2 1 1
22 44321 1 1 6 PRO HG3 H 9.361 6.240 -3.252 1.00 . A A . 6 PRO HG3 1 1
22 44322 1 1 6 PRO N N 8.409 6.763 -0.183 1.00 . A A . 6 PRO N 1 1
22 44323 1 1 6 PRO O O 7.041 9.120 -0.790 1.00 . A A . 6 PRO O 1 1
22 44324 1 1 7 ASN C C 8.816 12.764 -0.526 1.00 . A A . 7 ASN C 1 1
22 44325 1 1 7 ASN CA C 8.001 11.586 -0.012 1.00 . A A . 7 ASN CA 1 1
22 44326 1 1 7 ASN CB C 7.563 11.817 1.434 1.00 . A A . 7 ASN CB 1 1
22 44327 1 1 7 ASN CG C 6.530 12.896 1.550 1.00 . A A . 7 ASN CG 1 1
22 44328 1 1 7 ASN H H 9.762 10.393 0.130 1.00 . A A . 7 ASN H 1 1
22 44329 1 1 7 ASN HA H 7.112 11.488 -0.633 1.00 . A A . 7 ASN HA 1 1
22 44330 1 1 7 ASN HB2 H 7.143 10.890 1.825 1.00 . A A . 7 ASN HB2 1 1
22 44331 1 1 7 ASN HB3 H 8.430 12.085 2.035 1.00 . A A . 7 ASN HB3 1 1
22 44332 1 1 7 ASN HD21 H 5.884 14.353 2.754 1.00 . A A . 7 ASN HD21 1 1
22 44333 1 1 7 ASN HD22 H 7.257 13.439 3.334 1.00 . A A . 7 ASN HD22 1 1
22 44334 1 1 7 ASN N N 8.780 10.359 -0.101 1.00 . A A . 7 ASN N 1 1
22 44335 1 1 7 ASN ND2 N 6.561 13.615 2.634 1.00 . A A . 7 ASN ND2 1 1
22 44336 1 1 7 ASN O O 9.273 13.609 0.235 1.00 . A A . 7 ASN O 1 1
22 44337 1 1 7 ASN OD1 O 5.701 13.073 0.665 1.00 . A A . 7 ASN OD1 1 1
22 44338 1 1 8 ASN C C 9.036 15.149 -2.656 1.00 . A A . 8 ASN C 1 1
22 44339 1 1 8 ASN CA C 9.796 13.817 -2.524 1.00 . A A . 8 ASN CA 1 1
22 44340 1 1 8 ASN CB C 10.179 13.314 -3.933 1.00 . A A . 8 ASN CB 1 1
22 44341 1 1 8 ASN CG C 11.106 12.107 -3.905 1.00 . A A . 8 ASN CG 1 1
22 44342 1 1 8 ASN H H 8.588 12.066 -2.400 1.00 . A A . 8 ASN H 1 1
22 44343 1 1 8 ASN HA H 10.709 13.994 -1.954 1.00 . A A . 8 ASN HA 1 1
22 44344 1 1 8 ASN HB2 H 9.273 13.052 -4.476 1.00 . A A . 8 ASN HB2 1 1
22 44345 1 1 8 ASN HB3 H 10.682 14.117 -4.469 1.00 . A A . 8 ASN HB3 1 1
22 44346 1 1 8 ASN HD21 H 12.558 11.208 -4.940 1.00 . A A . 8 ASN HD21 1 1
22 44347 1 1 8 ASN HD22 H 11.931 12.680 -5.642 1.00 . A A . 8 ASN HD22 1 1
22 44348 1 1 8 ASN N N 8.997 12.793 -1.837 1.00 . A A . 8 ASN N 1 1
22 44349 1 1 8 ASN ND2 N 11.931 11.994 -4.908 1.00 . A A . 8 ASN ND2 1 1
22 44350 1 1 8 ASN O O 9.321 15.948 -3.538 1.00 . A A . 8 ASN O 1 1
22 44351 1 1 8 ASN OD1 O 11.069 11.288 -2.997 1.00 . A A . 8 ASN OD1 1 1
22 44352 1 1 9 THR C C 7.037 16.890 -0.335 1.00 . A A . 9 THR C 1 1
22 44353 1 1 9 THR CA C 7.225 16.541 -1.795 1.00 . A A . 9 THR CA 1 1
22 44354 1 1 9 THR CB C 5.843 16.250 -2.419 1.00 . A A . 9 THR CB 1 1
22 44355 1 1 9 THR CG2 C 5.944 16.079 -3.929 1.00 . A A . 9 THR CG2 1 1
22 44356 1 1 9 THR H H 7.889 14.705 -1.057 1.00 . A A . 9 THR H 1 1
22 44357 1 1 9 THR HA H 7.713 17.362 -2.320 1.00 . A A . 9 THR HA 1 1
22 44358 1 1 9 THR HB H 5.167 17.076 -2.197 1.00 . A A . 9 THR HB 1 1
22 44359 1 1 9 THR HG1 H 5.477 15.047 -0.912 1.00 . A A . 9 THR HG1 1 1
22 44360 1 1 9 THR HG21 H 4.948 16.070 -4.360 1.00 . A A . 9 THR HG21 1 1
22 44361 1 1 9 THR HG22 H 6.454 15.144 -4.162 1.00 . A A . 9 THR HG22 1 1
22 44362 1 1 9 THR HG23 H 6.507 16.912 -4.357 1.00 . A A . 9 THR HG23 1 1
22 44363 1 1 9 THR N N 8.065 15.366 -1.785 1.00 . A A . 9 THR N 1 1
22 44364 1 1 9 THR O O 6.690 16.031 0.475 1.00 . A A . 9 THR O 1 1
22 44365 1 1 9 THR OG1 O 5.320 15.039 -1.865 1.00 . A A . 9 THR OG1 1 1
22 44366 1 1 10 ALA C C 5.877 19.464 1.498 1.00 . A A . 10 ALA C 1 1
22 44367 1 1 10 ALA CA C 7.136 18.609 1.375 1.00 . A A . 10 ALA CA 1 1
22 44368 1 1 10 ALA CB C 8.374 19.406 1.775 1.00 . A A . 10 ALA CB 1 1
22 44369 1 1 10 ALA H H 7.552 18.786 -0.705 1.00 . A A . 10 ALA H 1 1
22 44370 1 1 10 ALA HA H 7.044 17.751 2.040 1.00 . A A . 10 ALA HA 1 1
22 44371 1 1 10 ALA HB1 H 9.268 18.814 1.576 1.00 . A A . 10 ALA HB1 1 1
22 44372 1 1 10 ALA HB2 H 8.327 19.641 2.836 1.00 . A A . 10 ALA HB2 1 1
22 44373 1 1 10 ALA HB3 H 8.417 20.330 1.197 1.00 . A A . 10 ALA HB3 1 1
22 44374 1 1 10 ALA N N 7.273 18.137 0.004 1.00 . A A . 10 ALA N 1 1
22 44375 1 1 10 ALA O O 5.572 20.264 0.618 1.00 . A A . 10 ALA O 1 1
22 44376 1 1 11 SER C C 4.322 21.536 2.958 1.00 . A A . 11 SER C 1 1
22 44377 1 1 11 SER CA C 3.950 20.069 2.852 1.00 . A A . 11 SER CA 1 1
22 44378 1 1 11 SER CB C 3.297 19.621 4.161 1.00 . A A . 11 SER CB 1 1
22 44379 1 1 11 SER H H 5.455 18.628 3.289 1.00 . A A . 11 SER H 1 1
22 44380 1 1 11 SER HA H 3.250 19.932 2.027 1.00 . A A . 11 SER HA 1 1
22 44381 1 1 11 SER HB2 H 2.422 20.241 4.359 1.00 . A A . 11 SER HB2 1 1
22 44382 1 1 11 SER HB3 H 2.982 18.584 4.066 1.00 . A A . 11 SER HB3 1 1
22 44383 1 1 11 SER HG H 3.977 20.522 5.759 1.00 . A A . 11 SER HG 1 1
22 44384 1 1 11 SER N N 5.163 19.296 2.599 1.00 . A A . 11 SER N 1 1
22 44385 1 1 11 SER O O 5.349 21.872 3.531 1.00 . A A . 11 SER O 1 1
22 44386 1 1 11 SER OG O 4.205 19.731 5.245 1.00 . A A . 11 SER OG 1 1
22 44387 1 1 12 TRP C C 3.582 24.385 3.884 1.00 . A A . 12 TRP C 1 1
22 44388 1 1 12 TRP CA C 3.712 23.850 2.472 1.00 . A A . 12 TRP CA 1 1
22 44389 1 1 12 TRP CB C 2.771 24.598 1.540 1.00 . A A . 12 TRP CB 1 1
22 44390 1 1 12 TRP CD1 C 3.302 24.399 -0.947 1.00 . A A . 12 TRP CD1 1 1
22 44391 1 1 12 TRP CD2 C 4.407 26.038 0.068 1.00 . A A . 12 TRP CD2 1 1
22 44392 1 1 12 TRP CE2 C 4.783 26.013 -1.306 1.00 . A A . 12 TRP CE2 1 1
22 44393 1 1 12 TRP CE3 C 5.008 26.991 0.918 1.00 . A A . 12 TRP CE3 1 1
22 44394 1 1 12 TRP CG C 3.446 24.980 0.265 1.00 . A A . 12 TRP CG 1 1
22 44395 1 1 12 TRP CH2 C 6.302 27.844 -1.006 1.00 . A A . 12 TRP CH2 1 1
22 44396 1 1 12 TRP CZ2 C 5.723 26.910 -1.849 1.00 . A A . 12 TRP CZ2 1 1
22 44397 1 1 12 TRP CZ3 C 5.959 27.895 0.377 1.00 . A A . 12 TRP CZ3 1 1
22 44398 1 1 12 TRP H H 2.656 22.076 1.947 1.00 . A A . 12 TRP H 1 1
22 44399 1 1 12 TRP HA H 4.729 24.045 2.154 1.00 . A A . 12 TRP HA 1 1
22 44400 1 1 12 TRP HB2 H 1.904 23.976 1.322 1.00 . A A . 12 TRP HB2 1 1
22 44401 1 1 12 TRP HB3 H 2.432 25.507 2.037 1.00 . A A . 12 TRP HB3 1 1
22 44402 1 1 12 TRP HD1 H 2.650 23.562 -1.148 1.00 . A A . 12 TRP HD1 1 1
22 44403 1 1 12 TRP HE1 H 4.125 24.700 -2.859 1.00 . A A . 12 TRP HE1 1 1
22 44404 1 1 12 TRP HE3 H 4.754 27.023 1.966 1.00 . A A . 12 TRP HE3 1 1
22 44405 1 1 12 TRP HH2 H 7.028 28.541 -1.402 1.00 . A A . 12 TRP HH2 1 1
22 44406 1 1 12 TRP HZ2 H 5.989 26.866 -2.896 1.00 . A A . 12 TRP HZ2 1 1
22 44407 1 1 12 TRP HZ3 H 6.434 28.624 1.020 1.00 . A A . 12 TRP HZ3 1 1
22 44408 1 1 12 TRP N N 3.486 22.405 2.416 1.00 . A A . 12 TRP N 1 1
22 44409 1 1 12 TRP NE1 N 4.085 24.996 -1.887 1.00 . A A . 12 TRP NE1 1 1
22 44410 1 1 12 TRP O O 4.152 25.421 4.225 1.00 . A A . 12 TRP O 1 1
22 44411 1 1 13 PHE C C 2.817 23.223 7.099 1.00 . A A . 13 PHE C 1 1
22 44412 1 1 13 PHE CA C 2.418 24.177 5.998 1.00 . A A . 13 PHE CA 1 1
22 44413 1 1 13 PHE CB C 0.901 24.357 6.034 1.00 . A A . 13 PHE CB 1 1
22 44414 1 1 13 PHE CD1 C -0.095 24.318 3.725 1.00 . A A . 13 PHE CD1 1 1
22 44415 1 1 13 PHE CD2 C 0.338 26.456 4.776 1.00 . A A . 13 PHE CD2 1 1
22 44416 1 1 13 PHE CE1 C -0.546 24.970 2.568 1.00 . A A . 13 PHE CE1 1 1
22 44417 1 1 13 PHE CE2 C -0.103 27.119 3.614 1.00 . A A . 13 PHE CE2 1 1
22 44418 1 1 13 PHE CG C 0.367 25.056 4.831 1.00 . A A . 13 PHE CG 1 1
22 44419 1 1 13 PHE CZ C -0.534 26.369 2.506 1.00 . A A . 13 PHE CZ 1 1
22 44420 1 1 13 PHE H H 2.405 22.817 4.379 1.00 . A A . 13 PHE H 1 1
22 44421 1 1 13 PHE HA H 2.890 25.139 6.168 1.00 . A A . 13 PHE HA 1 1
22 44422 1 1 13 PHE HB2 H 0.439 23.373 6.087 1.00 . A A . 13 PHE HB2 1 1
22 44423 1 1 13 PHE HB3 H 0.629 24.916 6.926 1.00 . A A . 13 PHE HB3 1 1
22 44424 1 1 13 PHE HD1 H -0.093 23.240 3.761 1.00 . A A . 13 PHE HD1 1 1
22 44425 1 1 13 PHE HD2 H 0.665 27.030 5.628 1.00 . A A . 13 PHE HD2 1 1
22 44426 1 1 13 PHE HE1 H -0.900 24.399 1.722 1.00 . A A . 13 PHE HE1 1 1
22 44427 1 1 13 PHE HE2 H -0.111 28.197 3.576 1.00 . A A . 13 PHE HE2 1 1
22 44428 1 1 13 PHE HZ H -0.867 26.862 1.609 1.00 . A A . 13 PHE HZ 1 1
22 44429 1 1 13 PHE N N 2.788 23.694 4.684 1.00 . A A . 13 PHE N 1 1
22 44430 1 1 13 PHE O O 3.115 22.044 6.847 1.00 . A A . 13 PHE O 1 1
22 44431 1 1 14 THR C C 1.949 22.001 9.728 1.00 . A A . 14 THR C 1 1
22 44432 1 1 14 THR CA C 3.108 22.957 9.502 1.00 . A A . 14 THR CA 1 1
22 44433 1 1 14 THR CB C 3.282 23.846 10.744 1.00 . A A . 14 THR CB 1 1
22 44434 1 1 14 THR CG2 C 4.472 24.783 10.594 1.00 . A A . 14 THR CG2 1 1
22 44435 1 1 14 THR H H 2.582 24.725 8.440 1.00 . A A . 14 THR H 1 1
22 44436 1 1 14 THR HA H 4.018 22.381 9.344 1.00 . A A . 14 THR HA 1 1
22 44437 1 1 14 THR HB H 3.441 23.206 11.607 1.00 . A A . 14 THR HB 1 1
22 44438 1 1 14 THR HG1 H 2.133 24.982 11.853 1.00 . A A . 14 THR HG1 1 1
22 44439 1 1 14 THR HG21 H 4.583 25.370 11.505 1.00 . A A . 14 THR HG21 1 1
22 44440 1 1 14 THR HG22 H 4.314 25.456 9.752 1.00 . A A . 14 THR HG22 1 1
22 44441 1 1 14 THR HG23 H 5.379 24.201 10.429 1.00 . A A . 14 THR HG23 1 1
22 44442 1 1 14 THR N N 2.812 23.741 8.315 1.00 . A A . 14 THR N 1 1
22 44443 1 1 14 THR O O 0.887 22.133 9.120 1.00 . A A . 14 THR O 1 1
22 44444 1 1 14 THR OG1 O 2.106 24.636 10.945 1.00 . A A . 14 THR OG1 1 1
22 44445 1 1 15 ALA C C 0.057 20.418 11.785 1.00 . A A . 15 ALA C 1 1
22 44446 1 1 15 ALA CA C 1.143 20.007 10.795 1.00 . A A . 15 ALA CA 1 1
22 44447 1 1 15 ALA CB C 1.817 18.757 11.274 1.00 . A A . 15 ALA CB 1 1
22 44448 1 1 15 ALA H H 3.013 20.959 11.110 1.00 . A A . 15 ALA H 1 1
22 44449 1 1 15 ALA HA H 0.669 19.794 9.835 1.00 . A A . 15 ALA HA 1 1
22 44450 1 1 15 ALA HB1 H 2.721 18.593 10.699 1.00 . A A . 15 ALA HB1 1 1
22 44451 1 1 15 ALA HB2 H 1.147 17.910 11.136 1.00 . A A . 15 ALA HB2 1 1
22 44452 1 1 15 ALA HB3 H 2.075 18.865 12.327 1.00 . A A . 15 ALA HB3 1 1
22 44453 1 1 15 ALA N N 2.148 21.022 10.588 1.00 . A A . 15 ALA N 1 1
22 44454 1 1 15 ALA O O 0.298 21.133 12.752 1.00 . A A . 15 ALA O 1 1
22 44455 1 1 16 LEU C C -1.957 18.959 13.518 1.00 . A A . 16 LEU C 1 1
22 44456 1 1 16 LEU CA C -2.216 20.063 12.518 1.00 . A A . 16 LEU CA 1 1
22 44457 1 1 16 LEU CB C -3.586 19.859 11.874 1.00 . A A . 16 LEU CB 1 1
22 44458 1 1 16 LEU CD1 C -5.595 20.670 10.654 1.00 . A A . 16 LEU CD1 1 1
22 44459 1 1 16 LEU CD2 C -4.276 22.272 12.058 1.00 . A A . 16 LEU CD2 1 1
22 44460 1 1 16 LEU CG C -4.199 21.051 11.139 1.00 . A A . 16 LEU CG 1 1
22 44461 1 1 16 LEU H H -1.301 19.377 10.714 1.00 . A A . 16 LEU H 1 1
22 44462 1 1 16 LEU HA H -2.159 21.026 13.019 1.00 . A A . 16 LEU HA 1 1
22 44463 1 1 16 LEU HB2 H -3.522 19.020 11.183 1.00 . A A . 16 LEU HB2 1 1
22 44464 1 1 16 LEU HB3 H -4.274 19.584 12.661 1.00 . A A . 16 LEU HB3 1 1
22 44465 1 1 16 LEU HD11 H -6.017 21.494 10.077 1.00 . A A . 16 LEU HD11 1 1
22 44466 1 1 16 LEU HD12 H -6.241 20.455 11.507 1.00 . A A . 16 LEU HD12 1 1
22 44467 1 1 16 LEU HD13 H -5.534 19.786 10.019 1.00 . A A . 16 LEU HD13 1 1
22 44468 1 1 16 LEU HD21 H -4.877 23.048 11.588 1.00 . A A . 16 LEU HD21 1 1
22 44469 1 1 16 LEU HD22 H -3.269 22.662 12.229 1.00 . A A . 16 LEU HD22 1 1
22 44470 1 1 16 LEU HD23 H -4.726 21.996 13.012 1.00 . A A . 16 LEU HD23 1 1
22 44471 1 1 16 LEU HG H -3.580 21.295 10.281 1.00 . A A . 16 LEU HG 1 1
22 44472 1 1 16 LEU N N -1.139 19.918 11.557 1.00 . A A . 16 LEU N 1 1
22 44473 1 1 16 LEU O O -1.489 17.890 13.143 1.00 . A A . 16 LEU O 1 1
22 44474 1 1 17 THR C C -3.284 17.936 16.576 1.00 . A A . 17 THR C 1 1
22 44475 1 1 17 THR CA C -1.998 18.236 15.831 1.00 . A A . 17 THR CA 1 1
22 44476 1 1 17 THR CB C -0.948 18.769 16.802 1.00 . A A . 17 THR CB 1 1
22 44477 1 1 17 THR CG2 C -0.521 17.704 17.780 1.00 . A A . 17 THR CG2 1 1
22 44478 1 1 17 THR H H -2.648 20.106 15.048 1.00 . A A . 17 THR H 1 1
22 44479 1 1 17 THR HA H -1.627 17.314 15.390 1.00 . A A . 17 THR HA 1 1
22 44480 1 1 17 THR HB H -1.360 19.619 17.343 1.00 . A A . 17 THR HB 1 1
22 44481 1 1 17 THR HG1 H -0.100 19.820 15.390 1.00 . A A . 17 THR HG1 1 1
22 44482 1 1 17 THR HG21 H 0.315 18.075 18.368 1.00 . A A . 17 THR HG21 1 1
22 44483 1 1 17 THR HG22 H -0.220 16.806 17.242 1.00 . A A . 17 THR HG22 1 1
22 44484 1 1 17 THR HG23 H -1.356 17.471 18.446 1.00 . A A . 17 THR HG23 1 1
22 44485 1 1 17 THR N N -2.246 19.208 14.781 1.00 . A A . 17 THR N 1 1
22 44486 1 1 17 THR O O -4.015 18.846 16.979 1.00 . A A . 17 THR O 1 1
22 44487 1 1 17 THR OG1 O 0.197 19.197 16.060 1.00 . A A . 17 THR OG1 1 1
22 44488 1 1 18 GLN C C -4.606 16.181 18.925 1.00 . A A . 18 GLN C 1 1
22 44489 1 1 18 GLN CA C -4.762 16.193 17.405 1.00 . A A . 18 GLN CA 1 1
22 44490 1 1 18 GLN CB C -5.055 14.767 16.918 1.00 . A A . 18 GLN CB 1 1
22 44491 1 1 18 GLN CD C -6.316 13.180 18.447 1.00 . A A . 18 GLN CD 1 1
22 44492 1 1 18 GLN CG C -6.411 14.210 17.331 1.00 . A A . 18 GLN CG 1 1
22 44493 1 1 18 GLN H H -2.917 15.949 16.389 1.00 . A A . 18 GLN H 1 1
22 44494 1 1 18 GLN HA H -5.591 16.843 17.133 1.00 . A A . 18 GLN HA 1 1
22 44495 1 1 18 GLN HB2 H -5.008 14.764 15.831 1.00 . A A . 18 GLN HB2 1 1
22 44496 1 1 18 GLN HB3 H -4.276 14.102 17.286 1.00 . A A . 18 GLN HB3 1 1
22 44497 1 1 18 GLN HE21 H -6.890 11.337 18.954 1.00 . A A . 18 GLN HE21 1 1
22 44498 1 1 18 GLN HE22 H -7.454 11.907 17.389 1.00 . A A . 18 GLN HE22 1 1
22 44499 1 1 18 GLN HG2 H -7.058 15.028 17.649 1.00 . A A . 18 GLN HG2 1 1
22 44500 1 1 18 GLN HG3 H -6.858 13.735 16.462 1.00 . A A . 18 GLN HG3 1 1
22 44501 1 1 18 GLN N N -3.557 16.652 16.740 1.00 . A A . 18 GLN N 1 1
22 44502 1 1 18 GLN NE2 N -6.931 12.051 18.250 1.00 . A A . 18 GLN NE2 1 1
22 44503 1 1 18 GLN O O -3.553 15.816 19.447 1.00 . A A . 18 GLN O 1 1
22 44504 1 1 18 GLN OE1 O -5.700 13.411 19.476 1.00 . A A . 18 GLN OE1 1 1
22 44505 1 1 19 HIS C C -7.178 15.887 21.353 1.00 . A A . 19 HIS C 1 1
22 44506 1 1 19 HIS CA C -5.743 16.353 21.071 1.00 . A A . 19 HIS CA 1 1
22 44507 1 1 19 HIS CB C -5.432 17.661 21.807 1.00 . A A . 19 HIS CB 1 1
22 44508 1 1 19 HIS CD2 C -5.432 16.435 24.102 1.00 . A A . 19 HIS CD2 1 1
22 44509 1 1 19 HIS CE1 C -5.589 18.127 25.404 1.00 . A A . 19 HIS CE1 1 1
22 44510 1 1 19 HIS CG C -5.474 17.536 23.300 1.00 . A A . 19 HIS CG 1 1
22 44511 1 1 19 HIS H H -6.479 16.937 19.155 1.00 . A A . 19 HIS H 1 1
22 44512 1 1 19 HIS HA H -5.038 15.584 21.378 1.00 . A A . 19 HIS HA 1 1
22 44513 1 1 19 HIS HB2 H -4.439 17.998 21.516 1.00 . A A . 19 HIS HB2 1 1
22 44514 1 1 19 HIS HB3 H -6.156 18.413 21.496 1.00 . A A . 19 HIS HB3 1 1
22 44515 1 1 19 HIS HD1 H -5.614 19.572 23.898 1.00 . A A . 19 HIS HD1 1 1
22 44516 1 1 19 HIS HD2 H -5.350 15.415 23.750 1.00 . A A . 19 HIS HD2 1 1
22 44517 1 1 19 HIS HE1 H -5.655 18.745 26.290 1.00 . A A . 19 HIS HE1 1 1
22 44518 1 1 19 HIS N N -5.665 16.549 19.631 1.00 . A A . 19 HIS N 1 1
22 44519 1 1 19 HIS ND1 N -5.569 18.599 24.162 1.00 . A A . 19 HIS ND1 1 1
22 44520 1 1 19 HIS NE2 N -5.511 16.812 25.426 1.00 . A A . 19 HIS NE2 1 1
22 44521 1 1 19 HIS O O -8.100 16.693 21.423 1.00 . A A . 19 HIS O 1 1
22 44522 1 1 20 GLY C C -8.796 12.627 21.213 1.00 . A A . 20 GLY C 1 1
22 44523 1 1 20 GLY CA C -8.699 14.048 21.729 1.00 . A A . 20 GLY CA 1 1
22 44524 1 1 20 GLY H H -6.582 13.945 21.474 1.00 . A A . 20 GLY H 1 1
22 44525 1 1 20 GLY HA2 H -8.941 14.063 22.790 1.00 . A A . 20 GLY HA2 1 1
22 44526 1 1 20 GLY HA3 H -9.419 14.666 21.193 1.00 . A A . 20 GLY HA3 1 1
22 44527 1 1 20 GLY N N -7.365 14.590 21.525 1.00 . A A . 20 GLY N 1 1
22 44528 1 1 20 GLY O O -7.915 11.814 21.480 1.00 . A A . 20 GLY O 1 1
22 44529 1 1 21 LYS C C -10.474 10.916 18.470 1.00 . A A . 21 LYS C 1 1
22 44530 1 1 21 LYS CA C -10.077 10.964 19.940 1.00 . A A . 21 LYS CA 1 1
22 44531 1 1 21 LYS CB C -11.147 10.251 20.757 1.00 . A A . 21 LYS CB 1 1
22 44532 1 1 21 LYS CD C -11.625 8.877 22.810 1.00 . A A . 21 LYS CD 1 1
22 44533 1 1 21 LYS CE C -10.970 8.095 23.954 1.00 . A A . 21 LYS CE 1 1
22 44534 1 1 21 LYS CG C -10.587 9.678 22.034 1.00 . A A . 21 LYS CG 1 1
22 44535 1 1 21 LYS H H -10.560 13.019 20.302 1.00 . A A . 21 LYS H 1 1
22 44536 1 1 21 LYS HA H -9.148 10.401 20.034 1.00 . A A . 21 LYS HA 1 1
22 44537 1 1 21 LYS HB2 H -11.949 10.951 20.990 1.00 . A A . 21 LYS HB2 1 1
22 44538 1 1 21 LYS HB3 H -11.554 9.444 20.157 1.00 . A A . 21 LYS HB3 1 1
22 44539 1 1 21 LYS HD2 H -12.378 9.557 23.212 1.00 . A A . 21 LYS HD2 1 1
22 44540 1 1 21 LYS HD3 H -12.108 8.171 22.133 1.00 . A A . 21 LYS HD3 1 1
22 44541 1 1 21 LYS HE2 H -11.737 7.511 24.468 1.00 . A A . 21 LYS HE2 1 1
22 44542 1 1 21 LYS HE3 H -10.236 7.404 23.530 1.00 . A A . 21 LYS HE3 1 1
22 44543 1 1 21 LYS HG2 H -9.754 9.026 21.780 1.00 . A A . 21 LYS HG2 1 1
22 44544 1 1 21 LYS HG3 H -10.220 10.495 22.653 1.00 . A A . 21 LYS HG3 1 1
22 44545 1 1 21 LYS HZ1 H -9.855 8.427 25.675 1.00 . A A . 21 LYS HZ1 1 1
22 44546 1 1 21 LYS HZ2 H -10.946 9.623 25.362 1.00 . A A . 21 LYS HZ2 1 1
22 44547 1 1 21 LYS HZ3 H -9.555 9.522 24.480 1.00 . A A . 21 LYS HZ3 1 1
22 44548 1 1 21 LYS N N -9.866 12.317 20.484 1.00 . A A . 21 LYS N 1 1
22 44549 1 1 21 LYS NZ N -10.277 8.990 24.948 1.00 . A A . 21 LYS NZ 1 1
22 44550 1 1 21 LYS O O -10.398 9.871 17.846 1.00 . A A . 21 LYS O 1 1
22 44551 1 1 22 GLU C C -9.974 12.093 15.715 1.00 . A A . 22 GLU C 1 1
22 44552 1 1 22 GLU CA C -11.269 12.112 16.513 1.00 . A A . 22 GLU CA 1 1
22 44553 1 1 22 GLU CB C -12.041 13.399 16.217 1.00 . A A . 22 GLU CB 1 1
22 44554 1 1 22 GLU CD C -14.038 14.858 16.868 1.00 . A A . 22 GLU CD 1 1
22 44555 1 1 22 GLU CG C -13.342 13.507 17.015 1.00 . A A . 22 GLU CG 1 1
22 44556 1 1 22 GLU H H -10.966 12.864 18.485 1.00 . A A . 22 GLU H 1 1
22 44557 1 1 22 GLU HA H -11.879 11.249 16.244 1.00 . A A . 22 GLU HA 1 1
22 44558 1 1 22 GLU HB2 H -11.399 14.241 16.456 1.00 . A A . 22 GLU HB2 1 1
22 44559 1 1 22 GLU HB3 H -12.274 13.435 15.152 1.00 . A A . 22 GLU HB3 1 1
22 44560 1 1 22 GLU HG2 H -14.015 12.715 16.681 1.00 . A A . 22 GLU HG2 1 1
22 44561 1 1 22 GLU HG3 H -13.120 13.349 18.070 1.00 . A A . 22 GLU HG3 1 1
22 44562 1 1 22 GLU N N -10.903 12.040 17.930 1.00 . A A . 22 GLU N 1 1
22 44563 1 1 22 GLU O O -8.934 12.461 16.237 1.00 . A A . 22 GLU O 1 1
22 44564 1 1 22 GLU OE1 O -14.697 15.277 17.850 1.00 . A A . 22 GLU OE1 1 1
22 44565 1 1 22 GLU OE2 O -13.944 15.493 15.794 1.00 . A A . 22 GLU OE2 1 1
22 44566 1 1 23 ASP C C -8.491 12.962 13.064 1.00 . A A . 23 ASP C 1 1
22 44567 1 1 23 ASP CA C -8.799 11.590 13.651 1.00 . A A . 23 ASP CA 1 1
22 44568 1 1 23 ASP CB C -8.938 10.560 12.525 1.00 . A A . 23 ASP CB 1 1
22 44569 1 1 23 ASP CG C -7.963 9.404 12.675 1.00 . A A . 23 ASP CG 1 1
22 44570 1 1 23 ASP H H -10.895 11.378 14.080 1.00 . A A . 23 ASP H 1 1
22 44571 1 1 23 ASP HA H -7.968 11.297 14.292 1.00 . A A . 23 ASP HA 1 1
22 44572 1 1 23 ASP HB2 H -9.953 10.170 12.516 1.00 . A A . 23 ASP HB2 1 1
22 44573 1 1 23 ASP HB3 H -8.750 11.045 11.570 1.00 . A A . 23 ASP HB3 1 1
22 44574 1 1 23 ASP N N -10.024 11.660 14.467 1.00 . A A . 23 ASP N 1 1
22 44575 1 1 23 ASP O O -7.469 13.546 13.379 1.00 . A A . 23 ASP O 1 1
22 44576 1 1 23 ASP OD1 O -6.752 9.651 12.895 1.00 . A A . 23 ASP OD1 1 1
22 44577 1 1 23 ASP OD2 O -8.401 8.244 12.560 1.00 . A A . 23 ASP OD2 1 1
22 44578 1 1 24 LEU C C -10.521 14.673 10.552 1.00 . A A . 24 LEU C 1 1
22 44579 1 1 24 LEU CA C -9.421 14.778 11.599 1.00 . A A . 24 LEU CA 1 1
22 44580 1 1 24 LEU CB C -8.104 15.143 10.878 1.00 . A A . 24 LEU CB 1 1
22 44581 1 1 24 LEU CD1 C -8.400 17.676 10.985 1.00 . A A . 24 LEU CD1 1 1
22 44582 1 1 24 LEU CD2 C -6.798 16.699 9.405 1.00 . A A . 24 LEU CD2 1 1
22 44583 1 1 24 LEU CG C -8.116 16.475 10.093 1.00 . A A . 24 LEU CG 1 1
22 44584 1 1 24 LEU H H -10.196 12.847 12.011 1.00 . A A . 24 LEU H 1 1
22 44585 1 1 24 LEU HA H -9.671 15.540 12.337 1.00 . A A . 24 LEU HA 1 1
22 44586 1 1 24 LEU HB2 H -7.307 15.194 11.611 1.00 . A A . 24 LEU HB2 1 1
22 44587 1 1 24 LEU HB3 H -7.868 14.341 10.178 1.00 . A A . 24 LEU HB3 1 1
22 44588 1 1 24 LEU HD11 H -8.274 18.595 10.413 1.00 . A A . 24 LEU HD11 1 1
22 44589 1 1 24 LEU HD12 H -7.716 17.680 11.833 1.00 . A A . 24 LEU HD12 1 1
22 44590 1 1 24 LEU HD13 H -9.418 17.629 11.342 1.00 . A A . 24 LEU HD13 1 1
22 44591 1 1 24 LEU HD21 H -6.848 17.606 8.804 1.00 . A A . 24 LEU HD21 1 1
22 44592 1 1 24 LEU HD22 H -6.582 15.853 8.757 1.00 . A A . 24 LEU HD22 1 1
22 44593 1 1 24 LEU HD23 H -6.012 16.799 10.150 1.00 . A A . 24 LEU HD23 1 1
22 44594 1 1 24 LEU HG H -8.892 16.424 9.332 1.00 . A A . 24 LEU HG 1 1
22 44595 1 1 24 LEU N N -9.414 13.443 12.233 1.00 . A A . 24 LEU N 1 1
22 44596 1 1 24 LEU O O -10.599 13.667 9.851 1.00 . A A . 24 LEU O 1 1
22 44597 1 1 25 LYS C C -12.821 17.105 9.092 1.00 . A A . 25 LYS C 1 1
22 44598 1 1 25 LYS CA C -12.397 15.681 9.389 1.00 . A A . 25 LYS CA 1 1
22 44599 1 1 25 LYS CB C -13.609 14.851 9.847 1.00 . A A . 25 LYS CB 1 1
22 44600 1 1 25 LYS CD C -15.735 15.282 8.524 1.00 . A A . 25 LYS CD 1 1
22 44601 1 1 25 LYS CE C -16.456 14.959 7.217 1.00 . A A . 25 LYS CE 1 1
22 44602 1 1 25 LYS CG C -14.504 14.391 8.697 1.00 . A A . 25 LYS CG 1 1
22 44603 1 1 25 LYS H H -11.302 16.490 11.035 1.00 . A A . 25 LYS H 1 1
22 44604 1 1 25 LYS HA H -11.978 15.235 8.487 1.00 . A A . 25 LYS HA 1 1
22 44605 1 1 25 LYS HB2 H -13.239 13.962 10.358 1.00 . A A . 25 LYS HB2 1 1
22 44606 1 1 25 LYS HB3 H -14.196 15.434 10.556 1.00 . A A . 25 LYS HB3 1 1
22 44607 1 1 25 LYS HD2 H -16.413 15.130 9.365 1.00 . A A . 25 LYS HD2 1 1
22 44608 1 1 25 LYS HD3 H -15.426 16.326 8.506 1.00 . A A . 25 LYS HD3 1 1
22 44609 1 1 25 LYS HE2 H -17.278 15.666 7.083 1.00 . A A . 25 LYS HE2 1 1
22 44610 1 1 25 LYS HE3 H -15.752 15.083 6.389 1.00 . A A . 25 LYS HE3 1 1
22 44611 1 1 25 LYS HG2 H -13.925 14.401 7.774 1.00 . A A . 25 LYS HG2 1 1
22 44612 1 1 25 LYS HG3 H -14.832 13.371 8.894 1.00 . A A . 25 LYS HG3 1 1
22 44613 1 1 25 LYS HZ1 H -17.461 13.380 6.320 1.00 . A A . 25 LYS HZ1 1 1
22 44614 1 1 25 LYS HZ2 H -17.660 13.437 7.957 1.00 . A A . 25 LYS HZ2 1 1
22 44615 1 1 25 LYS HZ3 H -16.239 12.898 7.316 1.00 . A A . 25 LYS HZ3 1 1
22 44616 1 1 25 LYS N N -11.367 15.686 10.424 1.00 . A A . 25 LYS N 1 1
22 44617 1 1 25 LYS NZ N -16.998 13.555 7.202 1.00 . A A . 25 LYS NZ 1 1
22 44618 1 1 25 LYS O O -12.979 17.901 10.006 1.00 . A A . 25 LYS O 1 1
22 44619 1 1 26 PHE C C -14.717 18.590 6.490 1.00 . A A . 26 PHE C 1 1
22 44620 1 1 26 PHE CA C -13.492 18.732 7.404 1.00 . A A . 26 PHE CA 1 1
22 44621 1 1 26 PHE CB C -12.389 19.481 6.655 1.00 . A A . 26 PHE CB 1 1
22 44622 1 1 26 PHE CD1 C -11.609 20.815 8.660 1.00 . A A . 26 PHE CD1 1 1
22 44623 1 1 26 PHE CD2 C -9.933 19.721 7.282 1.00 . A A . 26 PHE CD2 1 1
22 44624 1 1 26 PHE CE1 C -10.596 21.328 9.494 1.00 . A A . 26 PHE CE1 1 1
22 44625 1 1 26 PHE CE2 C -8.914 20.220 8.129 1.00 . A A . 26 PHE CE2 1 1
22 44626 1 1 26 PHE CG C -11.292 20.007 7.549 1.00 . A A . 26 PHE CG 1 1
22 44627 1 1 26 PHE CZ C -9.248 21.026 9.233 1.00 . A A . 26 PHE CZ 1 1
22 44628 1 1 26 PHE H H -12.839 16.722 7.102 1.00 . A A . 26 PHE H 1 1
22 44629 1 1 26 PHE HA H -13.774 19.303 8.286 1.00 . A A . 26 PHE HA 1 1
22 44630 1 1 26 PHE HB2 H -11.959 18.817 5.911 1.00 . A A . 26 PHE HB2 1 1
22 44631 1 1 26 PHE HB3 H -12.843 20.328 6.141 1.00 . A A . 26 PHE HB3 1 1
22 44632 1 1 26 PHE HD1 H -12.640 21.056 8.876 1.00 . A A . 26 PHE HD1 1 1
22 44633 1 1 26 PHE HD2 H -9.656 19.123 6.420 1.00 . A A . 26 PHE HD2 1 1
22 44634 1 1 26 PHE HE1 H -10.858 21.951 10.333 1.00 . A A . 26 PHE HE1 1 1
22 44635 1 1 26 PHE HE2 H -7.882 19.990 7.925 1.00 . A A . 26 PHE HE2 1 1
22 44636 1 1 26 PHE HZ H -8.471 21.414 9.873 1.00 . A A . 26 PHE HZ 1 1
22 44637 1 1 26 PHE N N -13.015 17.412 7.819 1.00 . A A . 26 PHE N 1 1
22 44638 1 1 26 PHE O O -14.858 17.576 5.797 1.00 . A A . 26 PHE O 1 1
22 44639 1 1 27 PRO C C -16.432 19.971 4.137 1.00 . A A . 27 PRO C 1 1
22 44640 1 1 27 PRO CA C -16.778 19.550 5.578 1.00 . A A . 27 PRO CA 1 1
22 44641 1 1 27 PRO CB C -17.749 20.536 6.233 1.00 . A A . 27 PRO CB 1 1
22 44642 1 1 27 PRO CD C -15.632 20.822 7.305 1.00 . A A . 27 PRO CD 1 1
22 44643 1 1 27 PRO CG C -16.893 21.529 6.877 1.00 . A A . 27 PRO CG 1 1
22 44644 1 1 27 PRO HA H -17.216 18.553 5.572 1.00 . A A . 27 PRO HA 1 1
22 44645 1 1 27 PRO HB2 H -18.388 21.011 5.488 1.00 . A A . 27 PRO HB2 1 1
22 44646 1 1 27 PRO HB3 H -18.347 20.027 6.987 1.00 . A A . 27 PRO HB3 1 1
22 44647 1 1 27 PRO HD2 H -14.759 21.440 7.089 1.00 . A A . 27 PRO HD2 1 1
22 44648 1 1 27 PRO HD3 H -15.679 20.569 8.366 1.00 . A A . 27 PRO HD3 1 1
22 44649 1 1 27 PRO HG2 H -16.655 22.307 6.170 1.00 . A A . 27 PRO HG2 1 1
22 44650 1 1 27 PRO HG3 H -17.398 21.956 7.743 1.00 . A A . 27 PRO HG3 1 1
22 44651 1 1 27 PRO N N -15.621 19.593 6.483 1.00 . A A . 27 PRO N 1 1
22 44652 1 1 27 PRO O O -15.370 20.529 3.878 1.00 . A A . 27 PRO O 1 1
22 44653 1 1 28 ARG C C -17.132 21.536 1.588 1.00 . A A . 28 ARG C 1 1
22 44654 1 1 28 ARG CA C -17.128 20.020 1.782 1.00 . A A . 28 ARG CA 1 1
22 44655 1 1 28 ARG CB C -18.244 19.378 0.935 1.00 . A A . 28 ARG CB 1 1
22 44656 1 1 28 ARG CD C -18.867 20.807 -1.063 1.00 . A A . 28 ARG CD 1 1
22 44657 1 1 28 ARG CG C -18.097 19.573 -0.586 1.00 . A A . 28 ARG CG 1 1
22 44658 1 1 28 ARG CZ C -18.876 22.259 -3.085 1.00 . A A . 28 ARG CZ 1 1
22 44659 1 1 28 ARG H H -18.195 19.238 3.464 1.00 . A A . 28 ARG H 1 1
22 44660 1 1 28 ARG HA H -16.168 19.630 1.457 1.00 . A A . 28 ARG HA 1 1
22 44661 1 1 28 ARG HB2 H -18.255 18.307 1.142 1.00 . A A . 28 ARG HB2 1 1
22 44662 1 1 28 ARG HB3 H -19.203 19.793 1.246 1.00 . A A . 28 ARG HB3 1 1
22 44663 1 1 28 ARG HD2 H -19.927 20.653 -0.880 1.00 . A A . 28 ARG HD2 1 1
22 44664 1 1 28 ARG HD3 H -18.541 21.672 -0.488 1.00 . A A . 28 ARG HD3 1 1
22 44665 1 1 28 ARG HE H -18.296 20.337 -3.060 1.00 . A A . 28 ARG HE 1 1
22 44666 1 1 28 ARG HG2 H -17.041 19.685 -0.833 1.00 . A A . 28 ARG HG2 1 1
22 44667 1 1 28 ARG HG3 H -18.488 18.693 -1.099 1.00 . A A . 28 ARG HG3 1 1
22 44668 1 1 28 ARG HH11 H -19.542 23.231 -1.455 1.00 . A A . 28 ARG HH11 1 1
22 44669 1 1 28 ARG HH12 H -19.483 24.178 -2.936 1.00 . A A . 28 ARG HH12 1 1
22 44670 1 1 28 ARG HH21 H -18.275 21.619 -4.889 1.00 . A A . 28 ARG HH21 1 1
22 44671 1 1 28 ARG HH22 H -18.778 23.295 -4.812 1.00 . A A . 28 ARG HH22 1 1
22 44672 1 1 28 ARG N N -17.334 19.687 3.202 1.00 . A A . 28 ARG N 1 1
22 44673 1 1 28 ARG NE N -18.649 21.088 -2.494 1.00 . A A . 28 ARG NE 1 1
22 44674 1 1 28 ARG NH1 N -19.337 23.294 -2.434 1.00 . A A . 28 ARG NH1 1 1
22 44675 1 1 28 ARG NH2 N -18.625 22.388 -4.354 1.00 . A A . 28 ARG NH2 1 1
22 44676 1 1 28 ARG O O -17.955 22.225 2.167 1.00 . A A . 28 ARG O 1 1
22 44677 1 1 29 GLY C C -15.321 24.191 1.494 1.00 . A A . 29 GLY C 1 1
22 44678 1 1 29 GLY CA C -16.162 23.465 0.468 1.00 . A A . 29 GLY CA 1 1
22 44679 1 1 29 GLY H H -15.545 21.435 0.314 1.00 . A A . 29 GLY H 1 1
22 44680 1 1 29 GLY HA2 H -15.727 23.613 -0.519 1.00 . A A . 29 GLY HA2 1 1
22 44681 1 1 29 GLY HA3 H -17.170 23.881 0.478 1.00 . A A . 29 GLY HA3 1 1
22 44682 1 1 29 GLY N N -16.221 22.037 0.760 1.00 . A A . 29 GLY N 1 1
22 44683 1 1 29 GLY O O -15.193 25.408 1.470 1.00 . A A . 29 GLY O 1 1
22 44684 1 1 30 GLN C C -12.845 22.996 3.817 1.00 . A A . 30 GLN C 1 1
22 44685 1 1 30 GLN CA C -14.004 23.940 3.531 1.00 . A A . 30 GLN CA 1 1
22 44686 1 1 30 GLN CB C -14.925 23.959 4.747 1.00 . A A . 30 GLN CB 1 1
22 44687 1 1 30 GLN CD C -16.651 25.117 6.117 1.00 . A A . 30 GLN CD 1 1
22 44688 1 1 30 GLN CG C -15.745 25.215 4.913 1.00 . A A . 30 GLN CG 1 1
22 44689 1 1 30 GLN H H -14.868 22.418 2.354 1.00 . A A . 30 GLN H 1 1
22 44690 1 1 30 GLN HA H -13.631 24.944 3.324 1.00 . A A . 30 GLN HA 1 1
22 44691 1 1 30 GLN HB2 H -15.604 23.118 4.652 1.00 . A A . 30 GLN HB2 1 1
22 44692 1 1 30 GLN HB3 H -14.339 23.816 5.647 1.00 . A A . 30 GLN HB3 1 1
22 44693 1 1 30 GLN HE21 H -16.648 25.136 8.114 1.00 . A A . 30 GLN HE21 1 1
22 44694 1 1 30 GLN HE22 H -15.070 25.287 7.357 1.00 . A A . 30 GLN HE22 1 1
22 44695 1 1 30 GLN HG2 H -15.073 26.062 5.038 1.00 . A A . 30 GLN HG2 1 1
22 44696 1 1 30 GLN HG3 H -16.354 25.369 4.024 1.00 . A A . 30 GLN HG3 1 1
22 44697 1 1 30 GLN N N -14.759 23.421 2.410 1.00 . A A . 30 GLN N 1 1
22 44698 1 1 30 GLN NE2 N -16.074 25.183 7.289 1.00 . A A . 30 GLN NE2 1 1
22 44699 1 1 30 GLN O O -12.679 21.980 3.149 1.00 . A A . 30 GLN O 1 1
22 44700 1 1 30 GLN OE1 O -17.853 24.972 5.993 1.00 . A A . 30 GLN OE1 1 1
22 44701 1 1 31 GLY C C -9.652 22.819 4.699 1.00 . A A . 31 GLY C 1 1
22 44702 1 1 31 GLY CA C -10.988 22.475 5.287 1.00 . A A . 31 GLY CA 1 1
22 44703 1 1 31 GLY H H -12.222 24.205 5.314 1.00 . A A . 31 GLY H 1 1
22 44704 1 1 31 GLY HA2 H -10.915 22.554 6.372 1.00 . A A . 31 GLY HA2 1 1
22 44705 1 1 31 GLY HA3 H -11.222 21.446 5.031 1.00 . A A . 31 GLY HA3 1 1
22 44706 1 1 31 GLY N N -12.063 23.335 4.827 1.00 . A A . 31 GLY N 1 1
22 44707 1 1 31 GLY O O -8.618 22.604 5.323 1.00 . A A . 31 GLY O 1 1
22 44708 1 1 32 VAL C C -7.869 24.918 3.694 1.00 . A A . 32 VAL C 1 1
22 44709 1 1 32 VAL CA C -8.456 23.794 2.846 1.00 . A A . 32 VAL CA 1 1
22 44710 1 1 32 VAL CB C -8.736 24.323 1.413 1.00 . A A . 32 VAL CB 1 1
22 44711 1 1 32 VAL CG1 C -7.479 24.861 0.798 1.00 . A A . 32 VAL CG1 1 1
22 44712 1 1 32 VAL CG2 C -9.315 23.211 0.529 1.00 . A A . 32 VAL CG2 1 1
22 44713 1 1 32 VAL H H -10.552 23.509 3.023 1.00 . A A . 32 VAL H 1 1
22 44714 1 1 32 VAL HA H -7.752 22.958 2.807 1.00 . A A . 32 VAL HA 1 1
22 44715 1 1 32 VAL HB H -9.461 25.131 1.469 1.00 . A A . 32 VAL HB 1 1
22 44716 1 1 32 VAL HG11 H -7.661 25.112 -0.236 1.00 . A A . 32 VAL HG11 1 1
22 44717 1 1 32 VAL HG12 H -6.686 24.114 0.845 1.00 . A A . 32 VAL HG12 1 1
22 44718 1 1 32 VAL HG13 H -7.167 25.762 1.318 1.00 . A A . 32 VAL HG13 1 1
22 44719 1 1 32 VAL HG21 H -9.485 23.602 -0.475 1.00 . A A . 32 VAL HG21 1 1
22 44720 1 1 32 VAL HG22 H -10.259 22.860 0.940 1.00 . A A . 32 VAL HG22 1 1
22 44721 1 1 32 VAL HG23 H -8.608 22.382 0.468 1.00 . A A . 32 VAL HG23 1 1
22 44722 1 1 32 VAL N N -9.675 23.367 3.499 1.00 . A A . 32 VAL N 1 1
22 44723 1 1 32 VAL O O -8.565 25.883 4.022 1.00 . A A . 32 VAL O 1 1
22 44724 1 1 33 PRO C C -5.671 27.087 4.017 1.00 . A A . 33 PRO C 1 1
22 44725 1 1 33 PRO CA C -5.958 25.857 4.861 1.00 . A A . 33 PRO CA 1 1
22 44726 1 1 33 PRO CB C -4.678 25.186 5.347 1.00 . A A . 33 PRO CB 1 1
22 44727 1 1 33 PRO CD C -5.656 23.686 3.824 1.00 . A A . 33 PRO CD 1 1
22 44728 1 1 33 PRO CG C -4.361 24.203 4.314 1.00 . A A . 33 PRO CG 1 1
22 44729 1 1 33 PRO HA H -6.578 26.136 5.710 1.00 . A A . 33 PRO HA 1 1
22 44730 1 1 33 PRO HB2 H -3.871 25.910 5.458 1.00 . A A . 33 PRO HB2 1 1
22 44731 1 1 33 PRO HB3 H -4.871 24.678 6.285 1.00 . A A . 33 PRO HB3 1 1
22 44732 1 1 33 PRO HD2 H -5.594 23.442 2.767 1.00 . A A . 33 PRO HD2 1 1
22 44733 1 1 33 PRO HD3 H -5.962 22.806 4.395 1.00 . A A . 33 PRO HD3 1 1
22 44734 1 1 33 PRO HG2 H -3.808 24.678 3.509 1.00 . A A . 33 PRO HG2 1 1
22 44735 1 1 33 PRO HG3 H -3.796 23.384 4.729 1.00 . A A . 33 PRO HG3 1 1
22 44736 1 1 33 PRO N N -6.590 24.799 4.077 1.00 . A A . 33 PRO N 1 1
22 44737 1 1 33 PRO O O -5.830 27.072 2.806 1.00 . A A . 33 PRO O 1 1
22 44738 1 1 34 ILE C C -3.691 29.162 3.129 1.00 . A A . 34 ILE C 1 1
22 44739 1 1 34 ILE CA C -4.942 29.389 3.943 1.00 . A A . 34 ILE CA 1 1
22 44740 1 1 34 ILE CB C -4.750 30.576 4.884 1.00 . A A . 34 ILE CB 1 1
22 44741 1 1 34 ILE CD1 C -5.973 31.913 6.625 1.00 . A A . 34 ILE CD1 1 1
22 44742 1 1 34 ILE CG1 C -6.067 30.849 5.608 1.00 . A A . 34 ILE CG1 1 1
22 44743 1 1 34 ILE CG2 C -4.309 31.836 4.101 1.00 . A A . 34 ILE CG2 1 1
22 44744 1 1 34 ILE H H -5.144 28.138 5.668 1.00 . A A . 34 ILE H 1 1
22 44745 1 1 34 ILE HA H -5.762 29.612 3.260 1.00 . A A . 34 ILE HA 1 1
22 44746 1 1 34 ILE HB H -3.988 30.329 5.617 1.00 . A A . 34 ILE HB 1 1
22 44747 1 1 34 ILE HD11 H -6.895 31.948 7.192 1.00 . A A . 34 ILE HD11 1 1
22 44748 1 1 34 ILE HD12 H -5.813 32.867 6.132 1.00 . A A . 34 ILE HD12 1 1
22 44749 1 1 34 ILE HD13 H -5.146 31.694 7.295 1.00 . A A . 34 ILE HD13 1 1
22 44750 1 1 34 ILE HG12 H -6.821 31.132 4.874 1.00 . A A . 34 ILE HG12 1 1
22 44751 1 1 34 ILE HG13 H -6.389 29.938 6.096 1.00 . A A . 34 ILE HG13 1 1
22 44752 1 1 34 ILE HG21 H -3.418 31.618 3.519 1.00 . A A . 34 ILE HG21 1 1
22 44753 1 1 34 ILE HG22 H -4.074 32.636 4.802 1.00 . A A . 34 ILE HG22 1 1
22 44754 1 1 34 ILE HG23 H -5.113 32.154 3.436 1.00 . A A . 34 ILE HG23 1 1
22 44755 1 1 34 ILE N N -5.256 28.164 4.659 1.00 . A A . 34 ILE N 1 1
22 44756 1 1 34 ILE O O -2.577 29.057 3.648 1.00 . A A . 34 ILE O 1 1
22 44757 1 1 35 ASN C C -2.324 30.076 0.276 1.00 . A A . 35 ASN C 1 1
22 44758 1 1 35 ASN CA C -2.826 28.787 0.900 1.00 . A A . 35 ASN CA 1 1
22 44759 1 1 35 ASN CB C -3.272 27.817 -0.194 1.00 . A A . 35 ASN CB 1 1
22 44760 1 1 35 ASN CG C -3.683 26.462 0.337 1.00 . A A . 35 ASN CG 1 1
22 44761 1 1 35 ASN H H -4.843 29.203 1.493 1.00 . A A . 35 ASN H 1 1
22 44762 1 1 35 ASN HA H -2.011 28.336 1.449 1.00 . A A . 35 ASN HA 1 1
22 44763 1 1 35 ASN HB2 H -4.103 28.250 -0.723 1.00 . A A . 35 ASN HB2 1 1
22 44764 1 1 35 ASN HB3 H -2.451 27.679 -0.886 1.00 . A A . 35 ASN HB3 1 1
22 44765 1 1 35 ASN HD21 H -4.863 24.909 -0.060 1.00 . A A . 35 ASN HD21 1 1
22 44766 1 1 35 ASN HD22 H -4.953 26.241 -1.182 1.00 . A A . 35 ASN HD22 1 1
22 44767 1 1 35 ASN N N -3.901 29.076 1.833 1.00 . A A . 35 ASN N 1 1
22 44768 1 1 35 ASN ND2 N -4.566 25.822 -0.359 1.00 . A A . 35 ASN ND2 1 1
22 44769 1 1 35 ASN O O -2.755 30.478 -0.798 1.00 . A A . 35 ASN O 1 1
22 44770 1 1 35 ASN OD1 O -3.201 26.000 1.346 1.00 . A A . 35 ASN OD1 1 1
22 44771 1 1 36 THR C C 0.029 31.843 -0.738 1.00 . A A . 36 THR C 1 1
22 44772 1 1 36 THR CA C -0.811 31.988 0.522 1.00 . A A . 36 THR CA 1 1
22 44773 1 1 36 THR CB C 0.120 32.528 1.613 1.00 . A A . 36 THR CB 1 1
22 44774 1 1 36 THR CG2 C -0.629 32.717 2.907 1.00 . A A . 36 THR CG2 1 1
22 44775 1 1 36 THR H H -1.064 30.325 1.835 1.00 . A A . 36 THR H 1 1
22 44776 1 1 36 THR HA H -1.609 32.707 0.333 1.00 . A A . 36 THR HA 1 1
22 44777 1 1 36 THR HB H 0.554 33.474 1.292 1.00 . A A . 36 THR HB 1 1
22 44778 1 1 36 THR HG1 H 1.849 32.008 2.364 1.00 . A A . 36 THR HG1 1 1
22 44779 1 1 36 THR HG21 H -1.523 33.315 2.731 1.00 . A A . 36 THR HG21 1 1
22 44780 1 1 36 THR HG22 H 0.011 33.228 3.623 1.00 . A A . 36 THR HG22 1 1
22 44781 1 1 36 THR HG23 H -0.913 31.743 3.307 1.00 . A A . 36 THR HG23 1 1
22 44782 1 1 36 THR N N -1.392 30.716 0.962 1.00 . A A . 36 THR N 1 1
22 44783 1 1 36 THR O O 0.364 32.815 -1.401 1.00 . A A . 36 THR O 1 1
22 44784 1 1 36 THR OG1 O 1.158 31.573 1.858 1.00 . A A . 36 THR OG1 1 1
22 44785 1 1 37 ASN C C 0.450 29.608 -3.331 1.00 . A A . 37 ASN C 1 1
22 44786 1 1 37 ASN CA C 1.223 30.261 -2.178 1.00 . A A . 37 ASN CA 1 1
22 44787 1 1 37 ASN CB C 2.322 29.298 -1.695 1.00 . A A . 37 ASN CB 1 1
22 44788 1 1 37 ASN CG C 1.762 27.986 -1.185 1.00 . A A . 37 ASN CG 1 1
22 44789 1 1 37 ASN H H 0.036 29.863 -0.447 1.00 . A A . 37 ASN H 1 1
22 44790 1 1 37 ASN HA H 1.693 31.170 -2.555 1.00 . A A . 37 ASN HA 1 1
22 44791 1 1 37 ASN HB2 H 3.006 29.092 -2.519 1.00 . A A . 37 ASN HB2 1 1
22 44792 1 1 37 ASN HB3 H 2.880 29.775 -0.892 1.00 . A A . 37 ASN HB3 1 1
22 44793 1 1 37 ASN HD21 H 1.194 27.046 0.485 1.00 . A A . 37 ASN HD21 1 1
22 44794 1 1 37 ASN HD22 H 1.814 28.668 0.706 1.00 . A A . 37 ASN HD22 1 1
22 44795 1 1 37 ASN N N 0.370 30.604 -1.039 1.00 . A A . 37 ASN N 1 1
22 44796 1 1 37 ASN ND2 N 1.574 27.899 0.107 1.00 . A A . 37 ASN ND2 1 1
22 44797 1 1 37 ASN O O 1.042 28.915 -4.150 1.00 . A A . 37 ASN O 1 1
22 44798 1 1 37 ASN OD1 O 1.493 27.075 -1.938 1.00 . A A . 37 ASN OD1 1 1
22 44799 1 1 38 SER C C -2.778 29.942 -5.057 1.00 . A A . 38 SER C 1 1
22 44800 1 1 38 SER CA C -1.667 29.110 -4.409 1.00 . A A . 38 SER CA 1 1
22 44801 1 1 38 SER CB C -2.298 27.888 -3.751 1.00 . A A . 38 SER CB 1 1
22 44802 1 1 38 SER H H -1.333 30.410 -2.739 1.00 . A A . 38 SER H 1 1
22 44803 1 1 38 SER HA H -1.004 28.768 -5.203 1.00 . A A . 38 SER HA 1 1
22 44804 1 1 38 SER HB2 H -3.070 28.220 -3.062 1.00 . A A . 38 SER HB2 1 1
22 44805 1 1 38 SER HB3 H -2.748 27.260 -4.505 1.00 . A A . 38 SER HB3 1 1
22 44806 1 1 38 SER HG H -0.456 27.386 -3.365 1.00 . A A . 38 SER HG 1 1
22 44807 1 1 38 SER N N -0.862 29.801 -3.396 1.00 . A A . 38 SER N 1 1
22 44808 1 1 38 SER O O -3.347 30.836 -4.438 1.00 . A A . 38 SER O 1 1
22 44809 1 1 38 SER OG O -1.331 27.147 -3.031 1.00 . A A . 38 SER OG 1 1
22 44810 1 1 39 SER C C -5.521 29.748 -6.530 1.00 . A A . 39 SER C 1 1
22 44811 1 1 39 SER CA C -4.172 30.232 -7.071 1.00 . A A . 39 SER CA 1 1
22 44812 1 1 39 SER CB C -4.017 29.825 -8.534 1.00 . A A . 39 SER CB 1 1
22 44813 1 1 39 SER H H -2.556 28.876 -6.771 1.00 . A A . 39 SER H 1 1
22 44814 1 1 39 SER HA H -4.124 31.309 -6.992 1.00 . A A . 39 SER HA 1 1
22 44815 1 1 39 SER HB2 H -4.321 28.786 -8.643 1.00 . A A . 39 SER HB2 1 1
22 44816 1 1 39 SER HB3 H -4.645 30.452 -9.165 1.00 . A A . 39 SER HB3 1 1
22 44817 1 1 39 SER HG H -2.286 29.049 -8.969 1.00 . A A . 39 SER HG 1 1
22 44818 1 1 39 SER N N -3.084 29.610 -6.306 1.00 . A A . 39 SER N 1 1
22 44819 1 1 39 SER O O -5.569 28.769 -5.782 1.00 . A A . 39 SER O 1 1
22 44820 1 1 39 SER OG O -2.664 29.943 -8.935 1.00 . A A . 39 SER OG 1 1
22 44821 1 1 40 PRO C C -8.233 28.451 -6.810 1.00 . A A . 40 PRO C 1 1
22 44822 1 1 40 PRO CA C -7.882 29.862 -6.322 1.00 . A A . 40 PRO CA 1 1
22 44823 1 1 40 PRO CB C -8.935 30.886 -6.755 1.00 . A A . 40 PRO CB 1 1
22 44824 1 1 40 PRO CD C -6.913 31.572 -7.758 1.00 . A A . 40 PRO CD 1 1
22 44825 1 1 40 PRO CG C -8.395 31.460 -8.016 1.00 . A A . 40 PRO CG 1 1
22 44826 1 1 40 PRO HA H -7.810 29.853 -5.236 1.00 . A A . 40 PRO HA 1 1
22 44827 1 1 40 PRO HB2 H -9.899 30.405 -6.924 1.00 . A A . 40 PRO HB2 1 1
22 44828 1 1 40 PRO HB3 H -9.021 31.669 -6.003 1.00 . A A . 40 PRO HB3 1 1
22 44829 1 1 40 PRO HD2 H -6.358 31.512 -8.692 1.00 . A A . 40 PRO HD2 1 1
22 44830 1 1 40 PRO HD3 H -6.685 32.496 -7.224 1.00 . A A . 40 PRO HD3 1 1
22 44831 1 1 40 PRO HG2 H -8.583 30.781 -8.849 1.00 . A A . 40 PRO HG2 1 1
22 44832 1 1 40 PRO HG3 H -8.829 32.440 -8.210 1.00 . A A . 40 PRO HG3 1 1
22 44833 1 1 40 PRO N N -6.640 30.402 -6.899 1.00 . A A . 40 PRO N 1 1
22 44834 1 1 40 PRO O O -8.873 27.685 -6.100 1.00 . A A . 40 PRO O 1 1
22 44835 1 1 41 ASP C C -7.122 25.723 -7.850 1.00 . A A . 41 ASP C 1 1
22 44836 1 1 41 ASP CA C -8.054 26.741 -8.518 1.00 . A A . 41 ASP CA 1 1
22 44837 1 1 41 ASP CB C -7.897 26.669 -10.031 1.00 . A A . 41 ASP CB 1 1
22 44838 1 1 41 ASP CG C -6.461 26.715 -10.462 1.00 . A A . 41 ASP CG 1 1
22 44839 1 1 41 ASP H H -7.287 28.747 -8.593 1.00 . A A . 41 ASP H 1 1
22 44840 1 1 41 ASP HA H -9.078 26.472 -8.278 1.00 . A A . 41 ASP HA 1 1
22 44841 1 1 41 ASP HB2 H -8.323 25.731 -10.370 1.00 . A A . 41 ASP HB2 1 1
22 44842 1 1 41 ASP HB3 H -8.445 27.490 -10.493 1.00 . A A . 41 ASP HB3 1 1
22 44843 1 1 41 ASP N N -7.810 28.094 -8.013 1.00 . A A . 41 ASP N 1 1
22 44844 1 1 41 ASP O O -7.391 24.521 -7.834 1.00 . A A . 41 ASP O 1 1
22 44845 1 1 41 ASP OD1 O -5.794 27.728 -10.182 1.00 . A A . 41 ASP OD1 1 1
22 44846 1 1 41 ASP OD2 O -5.993 25.730 -11.075 1.00 . A A . 41 ASP OD2 1 1
22 44847 1 1 42 ASP C C -5.275 24.979 -5.281 1.00 . A A . 42 ASP C 1 1
22 44848 1 1 42 ASP CA C -4.966 25.398 -6.712 1.00 . A A . 42 ASP CA 1 1
22 44849 1 1 42 ASP CB C -3.649 26.169 -6.669 1.00 . A A . 42 ASP CB 1 1
22 44850 1 1 42 ASP CG C -2.952 26.266 -8.018 1.00 . A A . 42 ASP CG 1 1
22 44851 1 1 42 ASP H H -5.868 27.222 -7.338 1.00 . A A . 42 ASP H 1 1
22 44852 1 1 42 ASP HA H -4.827 24.512 -7.302 1.00 . A A . 42 ASP HA 1 1
22 44853 1 1 42 ASP HB2 H -3.842 27.162 -6.301 1.00 . A A . 42 ASP HB2 1 1
22 44854 1 1 42 ASP HB3 H -2.980 25.672 -5.974 1.00 . A A . 42 ASP HB3 1 1
22 44855 1 1 42 ASP N N -6.014 26.223 -7.317 1.00 . A A . 42 ASP N 1 1
22 44856 1 1 42 ASP O O -4.582 24.146 -4.718 1.00 . A A . 42 ASP O 1 1
22 44857 1 1 42 ASP OD1 O -3.130 25.384 -8.886 1.00 . A A . 42 ASP OD1 1 1
22 44858 1 1 42 ASP OD2 O -2.188 27.239 -8.191 1.00 . A A . 42 ASP OD2 1 1
22 44859 1 1 43 GLN C C -6.941 23.836 -2.945 1.00 . A A . 43 GLN C 1 1
22 44860 1 1 43 GLN CA C -6.673 25.312 -3.294 1.00 . A A . 43 GLN CA 1 1
22 44861 1 1 43 GLN CB C -7.916 26.146 -2.963 1.00 . A A . 43 GLN CB 1 1
22 44862 1 1 43 GLN CD C -6.570 28.173 -2.269 1.00 . A A . 43 GLN CD 1 1
22 44863 1 1 43 GLN CG C -7.706 27.654 -3.104 1.00 . A A . 43 GLN CG 1 1
22 44864 1 1 43 GLN H H -6.859 26.232 -5.220 1.00 . A A . 43 GLN H 1 1
22 44865 1 1 43 GLN HA H -5.859 25.648 -2.658 1.00 . A A . 43 GLN HA 1 1
22 44866 1 1 43 GLN HB2 H -8.721 25.846 -3.633 1.00 . A A . 43 GLN HB2 1 1
22 44867 1 1 43 GLN HB3 H -8.225 25.937 -1.949 1.00 . A A . 43 GLN HB3 1 1
22 44868 1 1 43 GLN HE21 H -4.793 29.087 -2.417 1.00 . A A . 43 GLN HE21 1 1
22 44869 1 1 43 GLN HE22 H -5.625 28.810 -3.927 1.00 . A A . 43 GLN HE22 1 1
22 44870 1 1 43 GLN HG2 H -7.488 27.879 -4.139 1.00 . A A . 43 GLN HG2 1 1
22 44871 1 1 43 GLN HG3 H -8.621 28.173 -2.822 1.00 . A A . 43 GLN HG3 1 1
22 44872 1 1 43 GLN N N -6.307 25.566 -4.693 1.00 . A A . 43 GLN N 1 1
22 44873 1 1 43 GLN NE2 N -5.588 28.735 -2.916 1.00 . A A . 43 GLN NE2 1 1
22 44874 1 1 43 GLN O O -6.778 23.418 -1.810 1.00 . A A . 43 GLN O 1 1
22 44875 1 1 43 GLN OE1 O -6.571 28.059 -1.056 1.00 . A A . 43 GLN OE1 1 1
22 44876 1 1 44 ILE C C -6.555 20.804 -3.096 1.00 . A A . 44 ILE C 1 1
22 44877 1 1 44 ILE CA C -7.695 21.647 -3.721 1.00 . A A . 44 ILE CA 1 1
22 44878 1 1 44 ILE CB C -8.134 21.046 -5.077 1.00 . A A . 44 ILE CB 1 1
22 44879 1 1 44 ILE CD1 C -9.445 19.139 -6.074 1.00 . A A . 44 ILE CD1 1 1
22 44880 1 1 44 ILE CG1 C -8.669 19.626 -4.888 1.00 . A A . 44 ILE CG1 1 1
22 44881 1 1 44 ILE CG2 C -6.988 21.139 -6.116 1.00 . A A . 44 ILE CG2 1 1
22 44882 1 1 44 ILE H H -7.454 23.442 -4.845 1.00 . A A . 44 ILE H 1 1
22 44883 1 1 44 ILE HA H -8.541 21.597 -3.038 1.00 . A A . 44 ILE HA 1 1
22 44884 1 1 44 ILE HB H -8.954 21.649 -5.449 1.00 . A A . 44 ILE HB 1 1
22 44885 1 1 44 ILE HD11 H -10.247 19.846 -6.305 1.00 . A A . 44 ILE HD11 1 1
22 44886 1 1 44 ILE HD12 H -9.870 18.168 -5.852 1.00 . A A . 44 ILE HD12 1 1
22 44887 1 1 44 ILE HD13 H -8.764 19.034 -6.929 1.00 . A A . 44 ILE HD13 1 1
22 44888 1 1 44 ILE HG12 H -7.838 18.951 -4.708 1.00 . A A . 44 ILE HG12 1 1
22 44889 1 1 44 ILE HG13 H -9.319 19.610 -4.017 1.00 . A A . 44 ILE HG13 1 1
22 44890 1 1 44 ILE HG21 H -6.753 22.188 -6.308 1.00 . A A . 44 ILE HG21 1 1
22 44891 1 1 44 ILE HG22 H -7.294 20.680 -7.047 1.00 . A A . 44 ILE HG22 1 1
22 44892 1 1 44 ILE HG23 H -6.101 20.631 -5.749 1.00 . A A . 44 ILE HG23 1 1
22 44893 1 1 44 ILE N N -7.363 23.059 -3.923 1.00 . A A . 44 ILE N 1 1
22 44894 1 1 44 ILE O O -5.374 20.926 -3.448 1.00 . A A . 44 ILE O 1 1
22 44895 1 1 45 GLY C C -6.485 18.105 -0.532 1.00 . A A . 45 GLY C 1 1
22 44896 1 1 45 GLY CA C -5.919 19.103 -1.513 1.00 . A A . 45 GLY CA 1 1
22 44897 1 1 45 GLY H H -7.892 19.824 -1.895 1.00 . A A . 45 GLY H 1 1
22 44898 1 1 45 GLY HA2 H -5.365 18.560 -2.271 1.00 . A A . 45 GLY HA2 1 1
22 44899 1 1 45 GLY HA3 H -5.222 19.748 -0.980 1.00 . A A . 45 GLY HA3 1 1
22 44900 1 1 45 GLY N N -6.914 19.929 -2.166 1.00 . A A . 45 GLY N 1 1
22 44901 1 1 45 GLY O O -7.657 17.751 -0.578 1.00 . A A . 45 GLY O 1 1
22 44902 1 1 46 TYR C C -5.086 16.826 2.561 1.00 . A A . 46 TYR C 1 1
22 44903 1 1 46 TYR CA C -6.033 16.687 1.378 1.00 . A A . 46 TYR CA 1 1
22 44904 1 1 46 TYR CB C -5.978 15.268 0.810 1.00 . A A . 46 TYR CB 1 1
22 44905 1 1 46 TYR CD1 C -3.903 14.058 1.524 1.00 . A A . 46 TYR CD1 1 1
22 44906 1 1 46 TYR CD2 C -3.969 14.994 -0.706 1.00 . A A . 46 TYR CD2 1 1
22 44907 1 1 46 TYR CE1 C -2.596 13.554 1.267 1.00 . A A . 46 TYR CE1 1 1
22 44908 1 1 46 TYR CE2 C -2.662 14.502 -0.963 1.00 . A A . 46 TYR CE2 1 1
22 44909 1 1 46 TYR CG C -4.595 14.771 0.539 1.00 . A A . 46 TYR CG 1 1
22 44910 1 1 46 TYR CZ C -1.990 13.781 0.026 1.00 . A A . 46 TYR CZ 1 1
22 44911 1 1 46 TYR H H -4.661 17.940 0.348 1.00 . A A . 46 TYR H 1 1
22 44912 1 1 46 TYR HA H -7.044 16.908 1.701 1.00 . A A . 46 TYR HA 1 1
22 44913 1 1 46 TYR HB2 H -6.441 14.585 1.513 1.00 . A A . 46 TYR HB2 1 1
22 44914 1 1 46 TYR HB3 H -6.547 15.241 -0.108 1.00 . A A . 46 TYR HB3 1 1
22 44915 1 1 46 TYR HD1 H -4.392 13.892 2.499 1.00 . A A . 46 TYR HD1 1 1
22 44916 1 1 46 TYR HD2 H -4.492 15.548 -1.471 1.00 . A A . 46 TYR HD2 1 1
22 44917 1 1 46 TYR HE1 H -2.078 12.994 2.019 1.00 . A A . 46 TYR HE1 1 1
22 44918 1 1 46 TYR HE2 H -2.191 14.688 -1.917 1.00 . A A . 46 TYR HE2 1 1
22 44919 1 1 46 TYR HH H -0.400 13.531 -1.096 1.00 . A A . 46 TYR HH 1 1
22 44920 1 1 46 TYR N N -5.638 17.637 0.362 1.00 . A A . 46 TYR N 1 1
22 44921 1 1 46 TYR O O -4.063 17.494 2.458 1.00 . A A . 46 TYR O 1 1
22 44922 1 1 46 TYR OH O -0.726 13.295 -0.220 1.00 . A A . 46 TYR OH 1 1
22 44923 1 1 47 TYR C C -4.016 14.699 4.966 1.00 . A A . 47 TYR C 1 1
22 44924 1 1 47 TYR CA C -4.459 16.141 4.793 1.00 . A A . 47 TYR CA 1 1
22 44925 1 1 47 TYR CB C -5.070 16.632 6.091 1.00 . A A . 47 TYR CB 1 1
22 44926 1 1 47 TYR CD1 C -4.605 18.905 7.117 1.00 . A A . 47 TYR CD1 1 1
22 44927 1 1 47 TYR CD2 C -6.307 18.767 5.397 1.00 . A A . 47 TYR CD2 1 1
22 44928 1 1 47 TYR CE1 C -4.873 20.284 7.267 1.00 . A A . 47 TYR CE1 1 1
22 44929 1 1 47 TYR CE2 C -6.571 20.147 5.551 1.00 . A A . 47 TYR CE2 1 1
22 44930 1 1 47 TYR CG C -5.329 18.124 6.192 1.00 . A A . 47 TYR CG 1 1
22 44931 1 1 47 TYR CZ C -5.860 20.888 6.497 1.00 . A A . 47 TYR CZ 1 1
22 44932 1 1 47 TYR H H -6.269 15.673 3.739 1.00 . A A . 47 TYR H 1 1
22 44933 1 1 47 TYR HA H -3.586 16.748 4.567 1.00 . A A . 47 TYR HA 1 1
22 44934 1 1 47 TYR HB2 H -5.991 16.101 6.251 1.00 . A A . 47 TYR HB2 1 1
22 44935 1 1 47 TYR HB3 H -4.394 16.362 6.894 1.00 . A A . 47 TYR HB3 1 1
22 44936 1 1 47 TYR HD1 H -3.843 18.446 7.727 1.00 . A A . 47 TYR HD1 1 1
22 44937 1 1 47 TYR HD2 H -6.869 18.210 4.667 1.00 . A A . 47 TYR HD2 1 1
22 44938 1 1 47 TYR HE1 H -4.322 20.866 7.986 1.00 . A A . 47 TYR HE1 1 1
22 44939 1 1 47 TYR HE2 H -7.326 20.622 4.949 1.00 . A A . 47 TYR HE2 1 1
22 44940 1 1 47 TYR HH H -6.911 22.506 6.175 1.00 . A A . 47 TYR HH 1 1
22 44941 1 1 47 TYR N N -5.393 16.181 3.671 1.00 . A A . 47 TYR N 1 1
22 44942 1 1 47 TYR O O -4.806 13.767 4.801 1.00 . A A . 47 TYR O 1 1
22 44943 1 1 47 TYR OH O -6.137 22.215 6.682 1.00 . A A . 47 TYR OH 1 1
22 44944 1 1 48 ARG C C -1.661 12.985 6.842 1.00 . A A . 48 ARG C 1 1
22 44945 1 1 48 ARG CA C -2.077 13.251 5.403 1.00 . A A . 48 ARG CA 1 1
22 44946 1 1 48 ARG CB C -0.834 13.311 4.512 1.00 . A A . 48 ARG CB 1 1
22 44947 1 1 48 ARG CD C 0.799 12.243 3.026 1.00 . A A . 48 ARG CD 1 1
22 44948 1 1 48 ARG CG C -0.212 11.983 4.136 1.00 . A A . 48 ARG CG 1 1
22 44949 1 1 48 ARG CZ C 2.400 11.006 1.589 1.00 . A A . 48 ARG CZ 1 1
22 44950 1 1 48 ARG H H -2.173 15.374 5.431 1.00 . A A . 48 ARG H 1 1
22 44951 1 1 48 ARG HA H -2.747 12.462 5.058 1.00 . A A . 48 ARG HA 1 1
22 44952 1 1 48 ARG HB2 H -1.115 13.819 3.594 1.00 . A A . 48 ARG HB2 1 1
22 44953 1 1 48 ARG HB3 H -0.077 13.925 5.000 1.00 . A A . 48 ARG HB3 1 1
22 44954 1 1 48 ARG HD2 H 0.299 12.797 2.229 1.00 . A A . 48 ARG HD2 1 1
22 44955 1 1 48 ARG HD3 H 1.600 12.862 3.429 1.00 . A A . 48 ARG HD3 1 1
22 44956 1 1 48 ARG HE H 0.972 10.138 2.722 1.00 . A A . 48 ARG HE 1 1
22 44957 1 1 48 ARG HG2 H 0.285 11.545 5.002 1.00 . A A . 48 ARG HG2 1 1
22 44958 1 1 48 ARG HG3 H -0.980 11.311 3.774 1.00 . A A . 48 ARG HG3 1 1
22 44959 1 1 48 ARG HH11 H 2.619 13.003 1.490 1.00 . A A . 48 ARG HH11 1 1
22 44960 1 1 48 ARG HH12 H 3.756 12.083 0.541 1.00 . A A . 48 ARG HH12 1 1
22 44961 1 1 48 ARG HH21 H 2.442 9.004 1.453 1.00 . A A . 48 ARG HH21 1 1
22 44962 1 1 48 ARG HH22 H 3.636 9.854 0.508 1.00 . A A . 48 ARG HH22 1 1
22 44963 1 1 48 ARG N N -2.741 14.541 5.282 1.00 . A A . 48 ARG N 1 1
22 44964 1 1 48 ARG NE N 1.383 11.019 2.449 1.00 . A A . 48 ARG NE 1 1
22 44965 1 1 48 ARG NH1 N 2.967 12.114 1.173 1.00 . A A . 48 ARG NH1 1 1
22 44966 1 1 48 ARG NH2 N 2.859 9.867 1.150 1.00 . A A . 48 ARG NH2 1 1
22 44967 1 1 48 ARG O O -0.846 13.729 7.394 1.00 . A A . 48 ARG O 1 1
22 44968 1 1 49 ARG C C -0.394 11.140 8.853 1.00 . A A . 49 ARG C 1 1
22 44969 1 1 49 ARG CA C -1.854 11.580 8.824 1.00 . A A . 49 ARG CA 1 1
22 44970 1 1 49 ARG CB C -2.764 10.451 9.320 1.00 . A A . 49 ARG CB 1 1
22 44971 1 1 49 ARG CD C -3.806 9.289 11.310 1.00 . A A . 49 ARG CD 1 1
22 44972 1 1 49 ARG CG C -2.641 10.151 10.814 1.00 . A A . 49 ARG CG 1 1
22 44973 1 1 49 ARG CZ C -4.826 7.071 10.824 1.00 . A A . 49 ARG CZ 1 1
22 44974 1 1 49 ARG H H -2.897 11.376 6.953 1.00 . A A . 49 ARG H 1 1
22 44975 1 1 49 ARG HA H -1.979 12.449 9.469 1.00 . A A . 49 ARG HA 1 1
22 44976 1 1 49 ARG HB2 H -3.793 10.731 9.110 1.00 . A A . 49 ARG HB2 1 1
22 44977 1 1 49 ARG HB3 H -2.532 9.547 8.760 1.00 . A A . 49 ARG HB3 1 1
22 44978 1 1 49 ARG HD2 H -3.672 9.095 12.375 1.00 . A A . 49 ARG HD2 1 1
22 44979 1 1 49 ARG HD3 H -4.734 9.841 11.176 1.00 . A A . 49 ARG HD3 1 1
22 44980 1 1 49 ARG HE H -3.239 7.835 9.870 1.00 . A A . 49 ARG HE 1 1
22 44981 1 1 49 ARG HG2 H -1.702 9.627 10.998 1.00 . A A . 49 ARG HG2 1 1
22 44982 1 1 49 ARG HG3 H -2.636 11.090 11.368 1.00 . A A . 49 ARG HG3 1 1
22 44983 1 1 49 ARG HH11 H -5.836 8.080 12.257 1.00 . A A . 49 ARG HH11 1 1
22 44984 1 1 49 ARG HH12 H -6.444 6.492 11.870 1.00 . A A . 49 ARG HH12 1 1
22 44985 1 1 49 ARG HH21 H -4.081 5.811 9.429 1.00 . A A . 49 ARG HH21 1 1
22 44986 1 1 49 ARG HH22 H -5.485 5.251 10.303 1.00 . A A . 49 ARG HH22 1 1
22 44987 1 1 49 ARG N N -2.211 11.946 7.451 1.00 . A A . 49 ARG N 1 1
22 44988 1 1 49 ARG NE N -3.909 8.007 10.593 1.00 . A A . 49 ARG NE 1 1
22 44989 1 1 49 ARG NH1 N -5.768 7.217 11.716 1.00 . A A . 49 ARG NH1 1 1
22 44990 1 1 49 ARG NH2 N -4.799 5.967 10.137 1.00 . A A . 49 ARG NH2 1 1
22 44991 1 1 49 ARG O O 0.059 10.426 7.959 1.00 . A A . 49 ARG O 1 1
22 44992 1 1 50 ALA C C 2.187 11.217 11.453 1.00 . A A . 50 ALA C 1 1
22 44993 1 1 50 ALA CA C 1.758 11.264 9.987 1.00 . A A . 50 ALA CA 1 1
22 44994 1 1 50 ALA CB C 2.564 12.329 9.256 1.00 . A A . 50 ALA CB 1 1
22 44995 1 1 50 ALA H H -0.086 12.159 10.584 1.00 . A A . 50 ALA H 1 1
22 44996 1 1 50 ALA HA H 1.950 10.291 9.532 1.00 . A A . 50 ALA HA 1 1
22 44997 1 1 50 ALA HB1 H 2.258 12.369 8.210 1.00 . A A . 50 ALA HB1 1 1
22 44998 1 1 50 ALA HB2 H 3.626 12.096 9.317 1.00 . A A . 50 ALA HB2 1 1
22 44999 1 1 50 ALA HB3 H 2.377 13.295 9.726 1.00 . A A . 50 ALA HB3 1 1
22 45000 1 1 50 ALA N N 0.341 11.576 9.864 1.00 . A A . 50 ALA N 1 1
22 45001 1 1 50 ALA O O 1.635 11.928 12.297 1.00 . A A . 50 ALA O 1 1
22 45002 1 1 51 THR C C 5.276 10.104 12.965 1.00 . A A . 51 THR C 1 1
22 45003 1 1 51 THR CA C 3.769 10.288 13.072 1.00 . A A . 51 THR CA 1 1
22 45004 1 1 51 THR CB C 3.242 9.055 13.838 1.00 . A A . 51 THR CB 1 1
22 45005 1 1 51 THR CG2 C 1.804 9.229 14.245 1.00 . A A . 51 THR CG2 1 1
22 45006 1 1 51 THR H H 3.578 9.815 11.010 1.00 . A A . 51 THR H 1 1
22 45007 1 1 51 THR HA H 3.554 11.189 13.643 1.00 . A A . 51 THR HA 1 1
22 45008 1 1 51 THR HB H 3.846 8.906 14.732 1.00 . A A . 51 THR HB 1 1
22 45009 1 1 51 THR HG1 H 4.242 7.846 12.668 1.00 . A A . 51 THR HG1 1 1
22 45010 1 1 51 THR HG21 H 1.482 8.357 14.812 1.00 . A A . 51 THR HG21 1 1
22 45011 1 1 51 THR HG22 H 1.176 9.335 13.360 1.00 . A A . 51 THR HG22 1 1
22 45012 1 1 51 THR HG23 H 1.712 10.118 14.867 1.00 . A A . 51 THR HG23 1 1
22 45013 1 1 51 THR N N 3.186 10.393 11.735 1.00 . A A . 51 THR N 1 1
22 45014 1 1 51 THR O O 5.759 9.359 12.105 1.00 . A A . 51 THR O 1 1
22 45015 1 1 51 THR OG1 O 3.340 7.902 12.998 1.00 . A A . 51 THR OG1 1 1
22 45016 1 1 52 ARG C C 7.870 10.625 15.394 1.00 . A A . 52 ARG C 1 1
22 45017 1 1 52 ARG CA C 7.470 10.577 13.926 1.00 . A A . 52 ARG CA 1 1
22 45018 1 1 52 ARG CB C 8.187 11.670 13.124 1.00 . A A . 52 ARG CB 1 1
22 45019 1 1 52 ARG CD C 9.466 10.310 11.432 1.00 . A A . 52 ARG CD 1 1
22 45020 1 1 52 ARG CG C 9.575 11.267 12.626 1.00 . A A . 52 ARG CG 1 1
22 45021 1 1 52 ARG CZ C 10.989 9.091 9.886 1.00 . A A . 52 ARG CZ 1 1
22 45022 1 1 52 ARG H H 5.565 11.402 14.507 1.00 . A A . 52 ARG H 1 1
22 45023 1 1 52 ARG HA H 7.722 9.602 13.519 1.00 . A A . 52 ARG HA 1 1
22 45024 1 1 52 ARG HB2 H 7.574 11.924 12.259 1.00 . A A . 52 ARG HB2 1 1
22 45025 1 1 52 ARG HB3 H 8.278 12.560 13.748 1.00 . A A . 52 ARG HB3 1 1
22 45026 1 1 52 ARG HD2 H 8.926 9.414 11.742 1.00 . A A . 52 ARG HD2 1 1
22 45027 1 1 52 ARG HD3 H 8.900 10.801 10.639 1.00 . A A . 52 ARG HD3 1 1
22 45028 1 1 52 ARG HE H 11.592 10.315 11.360 1.00 . A A . 52 ARG HE 1 1
22 45029 1 1 52 ARG HG2 H 10.113 12.162 12.315 1.00 . A A . 52 ARG HG2 1 1
22 45030 1 1 52 ARG HG3 H 10.124 10.782 13.434 1.00 . A A . 52 ARG HG3 1 1
22 45031 1 1 52 ARG HH11 H 9.049 8.702 9.515 1.00 . A A . 52 ARG HH11 1 1
22 45032 1 1 52 ARG HH12 H 10.188 7.908 8.462 1.00 . A A . 52 ARG HH12 1 1
22 45033 1 1 52 ARG HH21 H 12.989 9.254 9.983 1.00 . A A . 52 ARG HH21 1 1
22 45034 1 1 52 ARG HH22 H 12.373 8.203 8.736 1.00 . A A . 52 ARG HH22 1 1
22 45035 1 1 52 ARG N N 6.019 10.754 13.846 1.00 . A A . 52 ARG N 1 1
22 45036 1 1 52 ARG NE N 10.787 9.917 10.909 1.00 . A A . 52 ARG NE 1 1
22 45037 1 1 52 ARG NH1 N 9.999 8.523 9.238 1.00 . A A . 52 ARG NH1 1 1
22 45038 1 1 52 ARG NH2 N 12.210 8.830 9.508 1.00 . A A . 52 ARG NH2 1 1
22 45039 1 1 52 ARG O O 7.580 11.582 16.097 1.00 . A A . 52 ARG O 1 1
22 45040 1 1 53 ARG C C 10.376 9.249 17.423 1.00 . A A . 53 ARG C 1 1
22 45041 1 1 53 ARG CA C 8.907 9.477 17.273 1.00 . A A . 53 ARG CA 1 1
22 45042 1 1 53 ARG CB C 8.101 8.337 17.916 1.00 . A A . 53 ARG CB 1 1
22 45043 1 1 53 ARG CD C 9.382 7.051 19.701 1.00 . A A . 53 ARG CD 1 1
22 45044 1 1 53 ARG CG C 8.314 8.120 19.420 1.00 . A A . 53 ARG CG 1 1
22 45045 1 1 53 ARG CZ C 9.433 6.542 22.144 1.00 . A A . 53 ARG CZ 1 1
22 45046 1 1 53 ARG H H 8.779 8.817 15.249 1.00 . A A . 53 ARG H 1 1
22 45047 1 1 53 ARG HA H 8.684 10.414 17.778 1.00 . A A . 53 ARG HA 1 1
22 45048 1 1 53 ARG HB2 H 7.044 8.546 17.753 1.00 . A A . 53 ARG HB2 1 1
22 45049 1 1 53 ARG HB3 H 8.342 7.414 17.396 1.00 . A A . 53 ARG HB3 1 1
22 45050 1 1 53 ARG HD2 H 9.438 6.376 18.846 1.00 . A A . 53 ARG HD2 1 1
22 45051 1 1 53 ARG HD3 H 10.354 7.531 19.824 1.00 . A A . 53 ARG HD3 1 1
22 45052 1 1 53 ARG HE H 8.518 5.420 20.753 1.00 . A A . 53 ARG HE 1 1
22 45053 1 1 53 ARG HG2 H 8.606 9.060 19.888 1.00 . A A . 53 ARG HG2 1 1
22 45054 1 1 53 ARG HG3 H 7.371 7.791 19.857 1.00 . A A . 53 ARG HG3 1 1
22 45055 1 1 53 ARG HH11 H 10.432 8.247 21.722 1.00 . A A . 53 ARG HH11 1 1
22 45056 1 1 53 ARG HH12 H 10.390 7.783 23.402 1.00 . A A . 53 ARG HH12 1 1
22 45057 1 1 53 ARG HH21 H 8.522 4.921 22.904 1.00 . A A . 53 ARG HH21 1 1
22 45058 1 1 53 ARG HH22 H 9.334 5.943 24.057 1.00 . A A . 53 ARG HH22 1 1
22 45059 1 1 53 ARG N N 8.535 9.580 15.863 1.00 . A A . 53 ARG N 1 1
22 45060 1 1 53 ARG NE N 9.061 6.256 20.900 1.00 . A A . 53 ARG NE 1 1
22 45061 1 1 53 ARG NH1 N 10.141 7.602 22.448 1.00 . A A . 53 ARG NH1 1 1
22 45062 1 1 53 ARG NH2 N 9.071 5.741 23.108 1.00 . A A . 53 ARG NH2 1 1
22 45063 1 1 53 ARG O O 10.968 8.424 16.744 1.00 . A A . 53 ARG O 1 1
22 45064 1 1 54 ILE C C 12.396 9.805 20.178 1.00 . A A . 54 ILE C 1 1
22 45065 1 1 54 ILE CA C 12.346 9.930 18.667 1.00 . A A . 54 ILE CA 1 1
22 45066 1 1 54 ILE CB C 13.147 11.192 18.154 1.00 . A A . 54 ILE CB 1 1
22 45067 1 1 54 ILE CD1 C 11.807 13.020 19.450 1.00 . A A . 54 ILE CD1 1 1
22 45068 1 1 54 ILE CG1 C 13.138 12.399 19.135 1.00 . A A . 54 ILE CG1 1 1
22 45069 1 1 54 ILE CG2 C 12.663 11.626 16.760 1.00 . A A . 54 ILE CG2 1 1
22 45070 1 1 54 ILE H H 10.395 10.681 18.840 1.00 . A A . 54 ILE H 1 1
22 45071 1 1 54 ILE HA H 12.775 9.034 18.215 1.00 . A A . 54 ILE HA 1 1
22 45072 1 1 54 ILE HB H 14.167 10.878 18.050 1.00 . A A . 54 ILE HB 1 1
22 45073 1 1 54 ILE HD11 H 11.148 12.287 19.914 1.00 . A A . 54 ILE HD11 1 1
22 45074 1 1 54 ILE HD12 H 11.359 13.397 18.540 1.00 . A A . 54 ILE HD12 1 1
22 45075 1 1 54 ILE HD13 H 11.956 13.850 20.143 1.00 . A A . 54 ILE HD13 1 1
22 45076 1 1 54 ILE HG12 H 13.598 12.100 20.068 1.00 . A A . 54 ILE HG12 1 1
22 45077 1 1 54 ILE HG13 H 13.764 13.174 18.703 1.00 . A A . 54 ILE HG13 1 1
22 45078 1 1 54 ILE HG21 H 13.328 12.397 16.375 1.00 . A A . 54 ILE HG21 1 1
22 45079 1 1 54 ILE HG22 H 11.648 12.027 16.809 1.00 . A A . 54 ILE HG22 1 1
22 45080 1 1 54 ILE HG23 H 12.688 10.765 16.095 1.00 . A A . 54 ILE HG23 1 1
22 45081 1 1 54 ILE N N 10.946 10.011 18.334 1.00 . A A . 54 ILE N 1 1
22 45082 1 1 54 ILE O O 11.353 9.830 20.837 1.00 . A A . 54 ILE O 1 1
22 45083 1 1 55 ARG C C 15.033 10.551 22.425 1.00 . A A . 55 ARG C 1 1
22 45084 1 1 55 ARG CA C 13.787 9.731 22.171 1.00 . A A . 55 ARG CA 1 1
22 45085 1 1 55 ARG CB C 13.929 8.319 22.763 1.00 . A A . 55 ARG CB 1 1
22 45086 1 1 55 ARG CD C 13.203 8.958 25.155 1.00 . A A . 55 ARG CD 1 1
22 45087 1 1 55 ARG CG C 14.269 8.286 24.274 1.00 . A A . 55 ARG CG 1 1
22 45088 1 1 55 ARG CZ C 12.836 9.323 27.595 1.00 . A A . 55 ARG CZ 1 1
22 45089 1 1 55 ARG H H 14.405 9.631 20.117 1.00 . A A . 55 ARG H 1 1
22 45090 1 1 55 ARG HA H 12.938 10.234 22.635 1.00 . A A . 55 ARG HA 1 1
22 45091 1 1 55 ARG HB2 H 12.998 7.779 22.601 1.00 . A A . 55 ARG HB2 1 1
22 45092 1 1 55 ARG HB3 H 14.722 7.797 22.225 1.00 . A A . 55 ARG HB3 1 1
22 45093 1 1 55 ARG HD2 H 13.105 10.006 24.867 1.00 . A A . 55 ARG HD2 1 1
22 45094 1 1 55 ARG HD3 H 12.248 8.455 25.005 1.00 . A A . 55 ARG HD3 1 1
22 45095 1 1 55 ARG HE H 14.472 8.475 26.793 1.00 . A A . 55 ARG HE 1 1
22 45096 1 1 55 ARG HG2 H 14.375 7.247 24.583 1.00 . A A . 55 ARG HG2 1 1
22 45097 1 1 55 ARG HG3 H 15.223 8.789 24.433 1.00 . A A . 55 ARG HG3 1 1
22 45098 1 1 55 ARG HH11 H 11.303 10.022 26.494 1.00 . A A . 55 ARG HH11 1 1
22 45099 1 1 55 ARG HH12 H 11.137 10.207 28.217 1.00 . A A . 55 ARG HH12 1 1
22 45100 1 1 55 ARG HH21 H 14.189 8.771 28.975 1.00 . A A . 55 ARG HH21 1 1
22 45101 1 1 55 ARG HH22 H 12.745 9.528 29.590 1.00 . A A . 55 ARG HH22 1 1
22 45102 1 1 55 ARG N N 13.592 9.696 20.722 1.00 . A A . 55 ARG N 1 1
22 45103 1 1 55 ARG NE N 13.575 8.885 26.580 1.00 . A A . 55 ARG NE 1 1
22 45104 1 1 55 ARG NH1 N 11.667 9.892 27.422 1.00 . A A . 55 ARG NH1 1 1
22 45105 1 1 55 ARG NH2 N 13.289 9.195 28.811 1.00 . A A . 55 ARG NH2 1 1
22 45106 1 1 55 ARG O O 16.138 10.106 22.143 1.00 . A A . 55 ARG O 1 1
22 45107 1 1 56 GLY C C 16.612 12.004 24.545 1.00 . A A . 56 GLY C 1 1
22 45108 1 1 56 GLY CA C 15.996 12.575 23.287 1.00 . A A . 56 GLY CA 1 1
22 45109 1 1 56 GLY H H 13.918 12.109 23.124 1.00 . A A . 56 GLY H 1 1
22 45110 1 1 56 GLY HA2 H 16.725 12.554 22.476 1.00 . A A . 56 GLY HA2 1 1
22 45111 1 1 56 GLY HA3 H 15.673 13.599 23.469 1.00 . A A . 56 GLY HA3 1 1
22 45112 1 1 56 GLY N N 14.855 11.753 22.944 1.00 . A A . 56 GLY N 1 1
22 45113 1 1 56 GLY O O 15.928 11.330 25.312 1.00 . A A . 56 GLY O 1 1
22 45114 1 1 57 GLY C C 17.994 12.495 27.172 1.00 . A A . 57 GLY C 1 1
22 45115 1 1 57 GLY CA C 18.556 11.774 25.970 1.00 . A A . 57 GLY CA 1 1
22 45116 1 1 57 GLY H H 18.409 12.837 24.124 1.00 . A A . 57 GLY H 1 1
22 45117 1 1 57 GLY HA2 H 18.373 10.703 26.073 1.00 . A A . 57 GLY HA2 1 1
22 45118 1 1 57 GLY HA3 H 19.628 11.958 25.903 1.00 . A A . 57 GLY HA3 1 1
22 45119 1 1 57 GLY N N 17.890 12.275 24.773 1.00 . A A . 57 GLY N 1 1
22 45120 1 1 57 GLY O O 17.852 11.948 28.249 1.00 . A A . 57 GLY O 1 1
22 45121 1 1 58 ASP C C 15.507 14.392 27.972 1.00 . A A . 58 ASP C 1 1
22 45122 1 1 58 ASP CA C 17.031 14.625 27.940 1.00 . A A . 58 ASP CA 1 1
22 45123 1 1 58 ASP CB C 17.363 16.070 27.584 1.00 . A A . 58 ASP CB 1 1
22 45124 1 1 58 ASP CG C 17.052 17.039 28.705 1.00 . A A . 58 ASP CG 1 1
22 45125 1 1 58 ASP H H 17.800 14.133 26.028 1.00 . A A . 58 ASP H 1 1
22 45126 1 1 58 ASP HA H 17.442 14.392 28.923 1.00 . A A . 58 ASP HA 1 1
22 45127 1 1 58 ASP HB2 H 18.424 16.140 27.345 1.00 . A A . 58 ASP HB2 1 1
22 45128 1 1 58 ASP HB3 H 16.793 16.349 26.703 1.00 . A A . 58 ASP HB3 1 1
22 45129 1 1 58 ASP N N 17.643 13.751 26.936 1.00 . A A . 58 ASP N 1 1
22 45130 1 1 58 ASP O O 14.733 15.187 28.474 1.00 . A A . 58 ASP O 1 1
22 45131 1 1 58 ASP OD1 O 17.192 16.678 29.882 1.00 . A A . 58 ASP OD1 1 1
22 45132 1 1 58 ASP OD2 O 16.672 18.186 28.380 1.00 . A A . 58 ASP OD2 1 1
22 45133 1 1 59 GLY C C 12.756 13.408 26.428 1.00 . A A . 59 GLY C 1 1
22 45134 1 1 59 GLY CA C 13.704 12.838 27.460 1.00 . A A . 59 GLY CA 1 1
22 45135 1 1 59 GLY H H 15.757 12.687 26.919 1.00 . A A . 59 GLY H 1 1
22 45136 1 1 59 GLY HA2 H 13.693 11.757 27.360 1.00 . A A . 59 GLY HA2 1 1
22 45137 1 1 59 GLY HA3 H 13.313 13.085 28.449 1.00 . A A . 59 GLY HA3 1 1
22 45138 1 1 59 GLY N N 15.090 13.275 27.395 1.00 . A A . 59 GLY N 1 1
22 45139 1 1 59 GLY O O 11.647 12.900 26.259 1.00 . A A . 59 GLY O 1 1
22 45140 1 1 60 LYS C C 11.778 14.257 23.673 1.00 . A A . 60 LYS C 1 1
22 45141 1 1 60 LYS CA C 12.329 15.143 24.780 1.00 . A A . 60 LYS CA 1 1
22 45142 1 1 60 LYS CB C 13.083 16.340 24.204 1.00 . A A . 60 LYS CB 1 1
22 45143 1 1 60 LYS CD C 14.236 17.778 26.006 1.00 . A A . 60 LYS CD 1 1
22 45144 1 1 60 LYS CE C 15.412 18.339 25.222 1.00 . A A . 60 LYS CE 1 1
22 45145 1 1 60 LYS CG C 13.003 17.553 25.138 1.00 . A A . 60 LYS CG 1 1
22 45146 1 1 60 LYS H H 14.085 14.834 25.906 1.00 . A A . 60 LYS H 1 1
22 45147 1 1 60 LYS HA H 11.465 15.525 25.321 1.00 . A A . 60 LYS HA 1 1
22 45148 1 1 60 LYS HB2 H 14.124 16.062 24.038 1.00 . A A . 60 LYS HB2 1 1
22 45149 1 1 60 LYS HB3 H 12.631 16.611 23.249 1.00 . A A . 60 LYS HB3 1 1
22 45150 1 1 60 LYS HD2 H 13.976 18.482 26.799 1.00 . A A . 60 LYS HD2 1 1
22 45151 1 1 60 LYS HD3 H 14.528 16.839 26.469 1.00 . A A . 60 LYS HD3 1 1
22 45152 1 1 60 LYS HE2 H 16.130 17.531 25.043 1.00 . A A . 60 LYS HE2 1 1
22 45153 1 1 60 LYS HE3 H 15.061 18.730 24.266 1.00 . A A . 60 LYS HE3 1 1
22 45154 1 1 60 LYS HG2 H 12.822 18.446 24.543 1.00 . A A . 60 LYS HG2 1 1
22 45155 1 1 60 LYS HG3 H 12.159 17.398 25.802 1.00 . A A . 60 LYS HG3 1 1
22 45156 1 1 60 LYS HZ1 H 15.431 20.209 26.142 1.00 . A A . 60 LYS HZ1 1 1
22 45157 1 1 60 LYS HZ2 H 16.896 19.777 25.517 1.00 . A A . 60 LYS HZ2 1 1
22 45158 1 1 60 LYS HZ3 H 16.359 19.090 26.923 1.00 . A A . 60 LYS HZ3 1 1
22 45159 1 1 60 LYS N N 13.171 14.463 25.747 1.00 . A A . 60 LYS N 1 1
22 45160 1 1 60 LYS NZ N 16.078 19.445 26.006 1.00 . A A . 60 LYS NZ 1 1
22 45161 1 1 60 LYS O O 12.433 13.344 23.160 1.00 . A A . 60 LYS O 1 1
22 45162 1 1 61 MET C C 9.402 14.789 21.188 1.00 . A A . 61 MET C 1 1
22 45163 1 1 61 MET CA C 9.730 13.853 22.356 1.00 . A A . 61 MET CA 1 1
22 45164 1 1 61 MET CB C 8.425 13.383 23.016 1.00 . A A . 61 MET CB 1 1
22 45165 1 1 61 MET CE C 7.673 10.148 22.630 1.00 . A A . 61 MET CE 1 1
22 45166 1 1 61 MET CG C 8.627 12.332 24.105 1.00 . A A . 61 MET CG 1 1
22 45167 1 1 61 MET H H 10.117 15.352 23.813 1.00 . A A . 61 MET H 1 1
22 45168 1 1 61 MET HA H 10.278 12.989 21.983 1.00 . A A . 61 MET HA 1 1
22 45169 1 1 61 MET HB2 H 7.933 14.250 23.458 1.00 . A A . 61 MET HB2 1 1
22 45170 1 1 61 MET HB3 H 7.766 12.972 22.255 1.00 . A A . 61 MET HB3 1 1
22 45171 1 1 61 MET HE1 H 7.837 9.145 22.243 1.00 . A A . 61 MET HE1 1 1
22 45172 1 1 61 MET HE2 H 7.401 10.812 21.809 1.00 . A A . 61 MET HE2 1 1
22 45173 1 1 61 MET HE3 H 6.861 10.124 23.358 1.00 . A A . 61 MET HE3 1 1
22 45174 1 1 61 MET HG2 H 9.359 12.698 24.823 1.00 . A A . 61 MET HG2 1 1
22 45175 1 1 61 MET HG3 H 7.680 12.175 24.623 1.00 . A A . 61 MET HG3 1 1
22 45176 1 1 61 MET N N 10.537 14.570 23.344 1.00 . A A . 61 MET N 1 1
22 45177 1 1 61 MET O O 9.766 15.958 21.210 1.00 . A A . 61 MET O 1 1
22 45178 1 1 61 MET SD S 9.193 10.751 23.433 1.00 . A A . 61 MET SD 1 1
22 45179 1 1 62 LYS C C 6.776 14.886 18.848 1.00 . A A . 62 LYS C 1 1
22 45180 1 1 62 LYS CA C 8.280 15.050 19.010 1.00 . A A . 62 LYS CA 1 1
22 45181 1 1 62 LYS CB C 9.056 14.596 17.754 1.00 . A A . 62 LYS CB 1 1
22 45182 1 1 62 LYS CD C 8.054 16.304 16.066 1.00 . A A . 62 LYS CD 1 1
22 45183 1 1 62 LYS CE C 9.287 17.107 15.707 1.00 . A A . 62 LYS CE 1 1
22 45184 1 1 62 LYS CG C 8.386 14.841 16.388 1.00 . A A . 62 LYS CG 1 1
22 45185 1 1 62 LYS H H 8.436 13.296 20.228 1.00 . A A . 62 LYS H 1 1
22 45186 1 1 62 LYS HA H 8.484 16.104 19.183 1.00 . A A . 62 LYS HA 1 1
22 45187 1 1 62 LYS HB2 H 10.024 15.095 17.758 1.00 . A A . 62 LYS HB2 1 1
22 45188 1 1 62 LYS HB3 H 9.232 13.526 17.840 1.00 . A A . 62 LYS HB3 1 1
22 45189 1 1 62 LYS HD2 H 7.367 16.320 15.217 1.00 . A A . 62 LYS HD2 1 1
22 45190 1 1 62 LYS HD3 H 7.557 16.767 16.915 1.00 . A A . 62 LYS HD3 1 1
22 45191 1 1 62 LYS HE2 H 9.967 17.130 16.563 1.00 . A A . 62 LYS HE2 1 1
22 45192 1 1 62 LYS HE3 H 9.797 16.625 14.866 1.00 . A A . 62 LYS HE3 1 1
22 45193 1 1 62 LYS HG2 H 9.042 14.455 15.610 1.00 . A A . 62 LYS HG2 1 1
22 45194 1 1 62 LYS HG3 H 7.470 14.270 16.359 1.00 . A A . 62 LYS HG3 1 1
22 45195 1 1 62 LYS HZ1 H 9.688 19.060 15.064 1.00 . A A . 62 LYS HZ1 1 1
22 45196 1 1 62 LYS HZ2 H 8.415 18.968 16.107 1.00 . A A . 62 LYS HZ2 1 1
22 45197 1 1 62 LYS HZ3 H 8.230 18.493 14.543 1.00 . A A . 62 LYS HZ3 1 1
22 45198 1 1 62 LYS N N 8.704 14.265 20.184 1.00 . A A . 62 LYS N 1 1
22 45199 1 1 62 LYS NZ N 8.875 18.521 15.324 1.00 . A A . 62 LYS NZ 1 1
22 45200 1 1 62 LYS O O 6.045 15.872 18.801 1.00 . A A . 62 LYS O 1 1
22 45201 1 1 63 ASP C C 4.496 12.507 19.854 1.00 . A A . 63 ASP C 1 1
22 45202 1 1 63 ASP CA C 4.907 13.337 18.666 1.00 . A A . 63 ASP CA 1 1
22 45203 1 1 63 ASP CB C 4.606 12.542 17.391 1.00 . A A . 63 ASP CB 1 1
22 45204 1 1 63 ASP CG C 4.781 13.362 16.135 1.00 . A A . 63 ASP CG 1 1
22 45205 1 1 63 ASP H H 6.965 12.870 18.818 1.00 . A A . 63 ASP H 1 1
22 45206 1 1 63 ASP HA H 4.328 14.260 18.657 1.00 . A A . 63 ASP HA 1 1
22 45207 1 1 63 ASP HB2 H 5.265 11.675 17.348 1.00 . A A . 63 ASP HB2 1 1
22 45208 1 1 63 ASP HB3 H 3.575 12.190 17.434 1.00 . A A . 63 ASP HB3 1 1
22 45209 1 1 63 ASP N N 6.329 13.641 18.788 1.00 . A A . 63 ASP N 1 1
22 45210 1 1 63 ASP O O 5.296 11.733 20.393 1.00 . A A . 63 ASP O 1 1
22 45211 1 1 63 ASP OD1 O 4.616 12.806 15.037 1.00 . A A . 63 ASP OD1 1 1
22 45212 1 1 63 ASP OD2 O 5.091 14.559 16.234 1.00 . A A . 63 ASP OD2 1 1
22 45213 1 1 64 LEU C C 1.275 11.475 20.746 1.00 . A A . 64 LEU C 1 1
22 45214 1 1 64 LEU CA C 2.620 11.907 21.318 1.00 . A A . 64 LEU CA 1 1
22 45215 1 1 64 LEU CB C 2.396 12.763 22.586 1.00 . A A . 64 LEU CB 1 1
22 45216 1 1 64 LEU CD1 C 4.379 11.878 23.914 1.00 . A A . 64 LEU CD1 1 1
22 45217 1 1 64 LEU CD2 C 4.510 14.184 22.944 1.00 . A A . 64 LEU CD2 1 1
22 45218 1 1 64 LEU CG C 3.574 13.118 23.527 1.00 . A A . 64 LEU CG 1 1
22 45219 1 1 64 LEU H H 2.675 13.344 19.748 1.00 . A A . 64 LEU H 1 1
22 45220 1 1 64 LEU HA H 3.214 11.025 21.552 1.00 . A A . 64 LEU HA 1 1
22 45221 1 1 64 LEU HB2 H 1.928 13.698 22.279 1.00 . A A . 64 LEU HB2 1 1
22 45222 1 1 64 LEU HB3 H 1.663 12.233 23.194 1.00 . A A . 64 LEU HB3 1 1
22 45223 1 1 64 LEU HD11 H 5.111 12.143 24.675 1.00 . A A . 64 LEU HD11 1 1
22 45224 1 1 64 LEU HD12 H 4.890 11.479 23.038 1.00 . A A . 64 LEU HD12 1 1
22 45225 1 1 64 LEU HD13 H 3.706 11.119 24.319 1.00 . A A . 64 LEU HD13 1 1
22 45226 1 1 64 LEU HD21 H 5.206 14.513 23.714 1.00 . A A . 64 LEU HD21 1 1
22 45227 1 1 64 LEU HD22 H 3.926 15.039 22.605 1.00 . A A . 64 LEU HD22 1 1
22 45228 1 1 64 LEU HD23 H 5.069 13.771 22.107 1.00 . A A . 64 LEU HD23 1 1
22 45229 1 1 64 LEU HG H 3.145 13.530 24.440 1.00 . A A . 64 LEU HG 1 1
22 45230 1 1 64 LEU N N 3.243 12.673 20.238 1.00 . A A . 64 LEU N 1 1
22 45231 1 1 64 LEU O O 0.858 10.335 20.877 1.00 . A A . 64 LEU O 1 1
22 45232 1 1 65 SER C C -0.311 12.376 17.907 1.00 . A A . 65 SER C 1 1
22 45233 1 1 65 SER CA C -0.638 12.215 19.395 1.00 . A A . 65 SER CA 1 1
22 45234 1 1 65 SER CB C -1.643 13.273 19.855 1.00 . A A . 65 SER CB 1 1
22 45235 1 1 65 SER H H 1.007 13.350 20.059 1.00 . A A . 65 SER H 1 1
22 45236 1 1 65 SER HA H -1.027 11.220 19.601 1.00 . A A . 65 SER HA 1 1
22 45237 1 1 65 SER HB2 H -1.743 13.222 20.940 1.00 . A A . 65 SER HB2 1 1
22 45238 1 1 65 SER HB3 H -1.280 14.263 19.578 1.00 . A A . 65 SER HB3 1 1
22 45239 1 1 65 SER HG H -3.472 13.826 19.474 1.00 . A A . 65 SER HG 1 1
22 45240 1 1 65 SER N N 0.623 12.427 20.094 1.00 . A A . 65 SER N 1 1
22 45241 1 1 65 SER O O 0.662 13.075 17.575 1.00 . A A . 65 SER O 1 1
22 45242 1 1 65 SER OG O -2.907 13.065 19.272 1.00 . A A . 65 SER OG 1 1
22 45243 1 1 66 PRO C C -0.952 13.309 15.023 1.00 . A A . 66 PRO C 1 1
22 45244 1 1 66 PRO CA C -0.715 11.908 15.582 1.00 . A A . 66 PRO CA 1 1
22 45245 1 1 66 PRO CB C -1.623 10.896 14.875 1.00 . A A . 66 PRO CB 1 1
22 45246 1 1 66 PRO CD C -2.249 10.849 17.133 1.00 . A A . 66 PRO CD 1 1
22 45247 1 1 66 PRO CG C -2.817 10.822 15.740 1.00 . A A . 66 PRO CG 1 1
22 45248 1 1 66 PRO HA H 0.326 11.638 15.425 1.00 . A A . 66 PRO HA 1 1
22 45249 1 1 66 PRO HB2 H -1.889 11.243 13.876 1.00 . A A . 66 PRO HB2 1 1
22 45250 1 1 66 PRO HB3 H -1.137 9.924 14.829 1.00 . A A . 66 PRO HB3 1 1
22 45251 1 1 66 PRO HD2 H -2.975 11.257 17.832 1.00 . A A . 66 PRO HD2 1 1
22 45252 1 1 66 PRO HD3 H -1.934 9.850 17.437 1.00 . A A . 66 PRO HD3 1 1
22 45253 1 1 66 PRO HG2 H -3.458 11.689 15.573 1.00 . A A . 66 PRO HG2 1 1
22 45254 1 1 66 PRO HG3 H -3.367 9.897 15.565 1.00 . A A . 66 PRO HG3 1 1
22 45255 1 1 66 PRO N N -1.075 11.735 16.995 1.00 . A A . 66 PRO N 1 1
22 45256 1 1 66 PRO O O -1.778 14.080 15.531 1.00 . A A . 66 PRO O 1 1
22 45257 1 1 67 ARG C C -0.904 14.680 11.893 1.00 . A A . 67 ARG C 1 1
22 45258 1 1 67 ARG CA C -0.357 14.903 13.282 1.00 . A A . 67 ARG CA 1 1
22 45259 1 1 67 ARG CB C 1.011 15.538 13.152 1.00 . A A . 67 ARG CB 1 1
22 45260 1 1 67 ARG CD C 3.029 16.389 14.183 1.00 . A A . 67 ARG CD 1 1
22 45261 1 1 67 ARG CG C 1.657 15.867 14.457 1.00 . A A . 67 ARG CG 1 1
22 45262 1 1 67 ARG CZ C 3.753 17.944 15.991 1.00 . A A . 67 ARG CZ 1 1
22 45263 1 1 67 ARG H H 0.454 12.974 13.580 1.00 . A A . 67 ARG H 1 1
22 45264 1 1 67 ARG HA H -1.023 15.563 13.835 1.00 . A A . 67 ARG HA 1 1
22 45265 1 1 67 ARG HB2 H 1.659 14.856 12.603 1.00 . A A . 67 ARG HB2 1 1
22 45266 1 1 67 ARG HB3 H 0.911 16.452 12.583 1.00 . A A . 67 ARG HB3 1 1
22 45267 1 1 67 ARG HD2 H 3.599 15.613 13.669 1.00 . A A . 67 ARG HD2 1 1
22 45268 1 1 67 ARG HD3 H 2.948 17.243 13.531 1.00 . A A . 67 ARG HD3 1 1
22 45269 1 1 67 ARG HE H 4.252 15.997 15.870 1.00 . A A . 67 ARG HE 1 1
22 45270 1 1 67 ARG HG2 H 1.071 16.626 14.970 1.00 . A A . 67 ARG HG2 1 1
22 45271 1 1 67 ARG HG3 H 1.729 14.973 15.075 1.00 . A A . 67 ARG HG3 1 1
22 45272 1 1 67 ARG HH11 H 2.612 18.882 14.635 1.00 . A A . 67 ARG HH11 1 1
22 45273 1 1 67 ARG HH12 H 3.188 19.868 15.946 1.00 . A A . 67 ARG HH12 1 1
22 45274 1 1 67 ARG HH21 H 4.893 17.292 17.513 1.00 . A A . 67 ARG HH21 1 1
22 45275 1 1 67 ARG HH22 H 4.458 18.986 17.547 1.00 . A A . 67 ARG HH22 1 1
22 45276 1 1 67 ARG N N -0.225 13.629 13.961 1.00 . A A . 67 ARG N 1 1
22 45277 1 1 67 ARG NE N 3.730 16.750 15.418 1.00 . A A . 67 ARG NE 1 1
22 45278 1 1 67 ARG NH1 N 3.136 18.978 15.487 1.00 . A A . 67 ARG NH1 1 1
22 45279 1 1 67 ARG NH2 N 4.421 18.089 17.102 1.00 . A A . 67 ARG NH2 1 1
22 45280 1 1 67 ARG O O -0.891 13.561 11.396 1.00 . A A . 67 ARG O 1 1
22 45281 1 1 68 TRP C C -1.190 16.839 9.120 1.00 . A A . 68 TRP C 1 1
22 45282 1 1 68 TRP CA C -1.838 15.694 9.889 1.00 . A A . 68 TRP CA 1 1
22 45283 1 1 68 TRP CB C -3.354 15.835 9.861 1.00 . A A . 68 TRP CB 1 1
22 45284 1 1 68 TRP CD1 C -4.193 14.214 11.680 1.00 . A A . 68 TRP CD1 1 1
22 45285 1 1 68 TRP CD2 C -4.870 13.676 9.628 1.00 . A A . 68 TRP CD2 1 1
22 45286 1 1 68 TRP CE2 C -5.395 12.728 10.553 1.00 . A A . 68 TRP CE2 1 1
22 45287 1 1 68 TRP CE3 C -5.186 13.534 8.261 1.00 . A A . 68 TRP CE3 1 1
22 45288 1 1 68 TRP CG C -4.091 14.625 10.388 1.00 . A A . 68 TRP CG 1 1
22 45289 1 1 68 TRP CH2 C -6.535 11.541 8.811 1.00 . A A . 68 TRP CH2 1 1
22 45290 1 1 68 TRP CZ2 C -6.215 11.657 10.149 1.00 . A A . 68 TRP CZ2 1 1
22 45291 1 1 68 TRP CZ3 C -6.027 12.468 7.856 1.00 . A A . 68 TRP CZ3 1 1
22 45292 1 1 68 TRP H H -1.364 16.646 11.742 1.00 . A A . 68 TRP H 1 1
22 45293 1 1 68 TRP HA H -1.552 14.748 9.437 1.00 . A A . 68 TRP HA 1 1
22 45294 1 1 68 TRP HB2 H -3.634 16.703 10.456 1.00 . A A . 68 TRP HB2 1 1
22 45295 1 1 68 TRP HB3 H -3.665 16.008 8.837 1.00 . A A . 68 TRP HB3 1 1
22 45296 1 1 68 TRP HD1 H -3.727 14.718 12.517 1.00 . A A . 68 TRP HD1 1 1
22 45297 1 1 68 TRP HE1 H -5.170 12.630 12.670 1.00 . A A . 68 TRP HE1 1 1
22 45298 1 1 68 TRP HE3 H -4.801 14.229 7.539 1.00 . A A . 68 TRP HE3 1 1
22 45299 1 1 68 TRP HH2 H -7.178 10.734 8.490 1.00 . A A . 68 TRP HH2 1 1
22 45300 1 1 68 TRP HZ2 H -6.584 10.945 10.865 1.00 . A A . 68 TRP HZ2 1 1
22 45301 1 1 68 TRP HZ3 H -6.281 12.354 6.812 1.00 . A A . 68 TRP HZ3 1 1
22 45302 1 1 68 TRP N N -1.356 15.746 11.263 1.00 . A A . 68 TRP N 1 1
22 45303 1 1 68 TRP NE1 N -4.957 13.093 11.792 1.00 . A A . 68 TRP NE1 1 1
22 45304 1 1 68 TRP O O -1.219 17.975 9.566 1.00 . A A . 68 TRP O 1 1
22 45305 1 1 69 TYR C C -0.709 17.782 5.915 1.00 . A A . 69 TYR C 1 1
22 45306 1 1 69 TYR CA C 0.112 17.543 7.178 1.00 . A A . 69 TYR CA 1 1
22 45307 1 1 69 TYR CB C 1.502 17.009 6.793 1.00 . A A . 69 TYR CB 1 1
22 45308 1 1 69 TYR CD1 C 3.641 17.703 8.001 1.00 . A A . 69 TYR CD1 1 1
22 45309 1 1 69 TYR CD2 C 2.313 15.928 8.981 1.00 . A A . 69 TYR CD2 1 1
22 45310 1 1 69 TYR CE1 C 4.596 17.567 9.052 1.00 . A A . 69 TYR CE1 1 1
22 45311 1 1 69 TYR CE2 C 3.265 15.801 10.036 1.00 . A A . 69 TYR CE2 1 1
22 45312 1 1 69 TYR CG C 2.496 16.879 7.946 1.00 . A A . 69 TYR CG 1 1
22 45313 1 1 69 TYR CZ C 4.396 16.614 10.053 1.00 . A A . 69 TYR CZ 1 1
22 45314 1 1 69 TYR H H -0.625 15.583 7.633 1.00 . A A . 69 TYR H 1 1
22 45315 1 1 69 TYR HA H 0.216 18.473 7.734 1.00 . A A . 69 TYR HA 1 1
22 45316 1 1 69 TYR HB2 H 1.376 16.029 6.334 1.00 . A A . 69 TYR HB2 1 1
22 45317 1 1 69 TYR HB3 H 1.930 17.677 6.048 1.00 . A A . 69 TYR HB3 1 1
22 45318 1 1 69 TYR HD1 H 3.803 18.442 7.233 1.00 . A A . 69 TYR HD1 1 1
22 45319 1 1 69 TYR HD2 H 1.446 15.284 8.976 1.00 . A A . 69 TYR HD2 1 1
22 45320 1 1 69 TYR HE1 H 5.470 18.201 9.077 1.00 . A A . 69 TYR HE1 1 1
22 45321 1 1 69 TYR HE2 H 3.112 15.073 10.818 1.00 . A A . 69 TYR HE2 1 1
22 45322 1 1 69 TYR HH H 5.055 15.813 11.709 1.00 . A A . 69 TYR HH 1 1
22 45323 1 1 69 TYR N N -0.603 16.541 7.974 1.00 . A A . 69 TYR N 1 1
22 45324 1 1 69 TYR O O -1.267 16.845 5.376 1.00 . A A . 69 TYR O 1 1
22 45325 1 1 69 TYR OH O 5.312 16.476 11.066 1.00 . A A . 69 TYR OH 1 1
22 45326 1 1 70 PHE C C -0.809 19.160 3.034 1.00 . A A . 70 PHE C 1 1
22 45327 1 1 70 PHE CA C -1.630 19.330 4.285 1.00 . A A . 70 PHE CA 1 1
22 45328 1 1 70 PHE CB C -2.180 20.752 4.329 1.00 . A A . 70 PHE CB 1 1
22 45329 1 1 70 PHE CD1 C -4.269 20.591 2.903 1.00 . A A . 70 PHE CD1 1 1
22 45330 1 1 70 PHE CD2 C -2.437 21.965 2.114 1.00 . A A . 70 PHE CD2 1 1
22 45331 1 1 70 PHE CE1 C -5.016 20.910 1.740 1.00 . A A . 70 PHE CE1 1 1
22 45332 1 1 70 PHE CE2 C -3.180 22.299 0.953 1.00 . A A . 70 PHE CE2 1 1
22 45333 1 1 70 PHE CG C -2.979 21.115 3.097 1.00 . A A . 70 PHE CG 1 1
22 45334 1 1 70 PHE CZ C -4.469 21.771 0.767 1.00 . A A . 70 PHE CZ 1 1
22 45335 1 1 70 PHE H H -0.291 19.753 5.872 1.00 . A A . 70 PHE H 1 1
22 45336 1 1 70 PHE HA H -2.468 18.635 4.247 1.00 . A A . 70 PHE HA 1 1
22 45337 1 1 70 PHE HB2 H -2.819 20.854 5.206 1.00 . A A . 70 PHE HB2 1 1
22 45338 1 1 70 PHE HB3 H -1.350 21.450 4.423 1.00 . A A . 70 PHE HB3 1 1
22 45339 1 1 70 PHE HD1 H -4.694 19.933 3.642 1.00 . A A . 70 PHE HD1 1 1
22 45340 1 1 70 PHE HD2 H -1.447 22.367 2.243 1.00 . A A . 70 PHE HD2 1 1
22 45341 1 1 70 PHE HE1 H -6.001 20.494 1.599 1.00 . A A . 70 PHE HE1 1 1
22 45342 1 1 70 PHE HE2 H -2.755 22.959 0.212 1.00 . A A . 70 PHE HE2 1 1
22 45343 1 1 70 PHE HZ H -5.038 22.026 -0.118 1.00 . A A . 70 PHE HZ 1 1
22 45344 1 1 70 PHE N N -0.800 19.017 5.446 1.00 . A A . 70 PHE N 1 1
22 45345 1 1 70 PHE O O 0.354 19.563 2.971 1.00 . A A . 70 PHE O 1 1
22 45346 1 1 71 TYR C C -1.791 18.458 -0.300 1.00 . A A . 71 TYR C 1 1
22 45347 1 1 71 TYR CA C -0.778 18.218 0.807 1.00 . A A . 71 TYR CA 1 1
22 45348 1 1 71 TYR CB C -0.366 16.762 0.900 1.00 . A A . 71 TYR CB 1 1
22 45349 1 1 71 TYR CD1 C 2.126 16.691 0.454 1.00 . A A . 71 TYR CD1 1 1
22 45350 1 1 71 TYR CD2 C 1.344 16.319 2.716 1.00 . A A . 71 TYR CD2 1 1
22 45351 1 1 71 TYR CE1 C 3.461 16.541 0.889 1.00 . A A . 71 TYR CE1 1 1
22 45352 1 1 71 TYR CE2 C 2.683 16.163 3.155 1.00 . A A . 71 TYR CE2 1 1
22 45353 1 1 71 TYR CG C 1.056 16.583 1.361 1.00 . A A . 71 TYR CG 1 1
22 45354 1 1 71 TYR CZ C 3.727 16.274 2.231 1.00 . A A . 71 TYR CZ 1 1
22 45355 1 1 71 TYR H H -2.406 18.273 2.152 1.00 . A A . 71 TYR H 1 1
22 45356 1 1 71 TYR HA H 0.097 18.846 0.650 1.00 . A A . 71 TYR HA 1 1
22 45357 1 1 71 TYR HB2 H -1.017 16.294 1.643 1.00 . A A . 71 TYR HB2 1 1
22 45358 1 1 71 TYR HB3 H -0.495 16.283 -0.070 1.00 . A A . 71 TYR HB3 1 1
22 45359 1 1 71 TYR HD1 H 1.927 16.899 -0.587 1.00 . A A . 71 TYR HD1 1 1
22 45360 1 1 71 TYR HD2 H 0.535 16.241 3.430 1.00 . A A . 71 TYR HD2 1 1
22 45361 1 1 71 TYR HE1 H 4.266 16.641 0.185 1.00 . A A . 71 TYR HE1 1 1
22 45362 1 1 71 TYR HE2 H 2.892 15.970 4.193 1.00 . A A . 71 TYR HE2 1 1
22 45363 1 1 71 TYR HH H 5.649 16.131 1.897 1.00 . A A . 71 TYR HH 1 1
22 45364 1 1 71 TYR N N -1.426 18.548 2.048 1.00 . A A . 71 TYR N 1 1
22 45365 1 1 71 TYR O O -2.973 18.232 -0.121 1.00 . A A . 71 TYR O 1 1
22 45366 1 1 71 TYR OH O 5.025 16.127 2.641 1.00 . A A . 71 TYR OH 1 1
22 45367 1 1 72 TYR C C -2.601 18.072 -3.362 1.00 . A A . 72 TYR C 1 1
22 45368 1 1 72 TYR CA C -2.228 19.303 -2.529 1.00 . A A . 72 TYR CA 1 1
22 45369 1 1 72 TYR CB C -1.575 20.370 -3.401 1.00 . A A . 72 TYR CB 1 1
22 45370 1 1 72 TYR CD1 C -2.216 22.772 -2.894 1.00 . A A . 72 TYR CD1 1 1
22 45371 1 1 72 TYR CD2 C -0.249 21.865 -1.810 1.00 . A A . 72 TYR CD2 1 1
22 45372 1 1 72 TYR CE1 C -1.997 24.018 -2.251 1.00 . A A . 72 TYR CE1 1 1
22 45373 1 1 72 TYR CE2 C -0.039 23.107 -1.151 1.00 . A A . 72 TYR CE2 1 1
22 45374 1 1 72 TYR CG C -1.343 21.687 -2.687 1.00 . A A . 72 TYR CG 1 1
22 45375 1 1 72 TYR CZ C -0.911 24.171 -1.387 1.00 . A A . 72 TYR CZ 1 1
22 45376 1 1 72 TYR H H -0.345 19.078 -1.562 1.00 . A A . 72 TYR H 1 1
22 45377 1 1 72 TYR HA H -3.142 19.724 -2.111 1.00 . A A . 72 TYR HA 1 1
22 45378 1 1 72 TYR HB2 H -0.623 19.995 -3.767 1.00 . A A . 72 TYR HB2 1 1
22 45379 1 1 72 TYR HB3 H -2.225 20.558 -4.248 1.00 . A A . 72 TYR HB3 1 1
22 45380 1 1 72 TYR HD1 H -3.063 22.658 -3.556 1.00 . A A . 72 TYR HD1 1 1
22 45381 1 1 72 TYR HD2 H 0.441 21.053 -1.637 1.00 . A A . 72 TYR HD2 1 1
22 45382 1 1 72 TYR HE1 H -2.671 24.842 -2.430 1.00 . A A . 72 TYR HE1 1 1
22 45383 1 1 72 TYR HE2 H 0.791 23.235 -0.481 1.00 . A A . 72 TYR HE2 1 1
22 45384 1 1 72 TYR HH H -1.154 26.092 -1.211 1.00 . A A . 72 TYR HH 1 1
22 45385 1 1 72 TYR N N -1.333 18.941 -1.436 1.00 . A A . 72 TYR N 1 1
22 45386 1 1 72 TYR O O -1.902 17.054 -3.321 1.00 . A A . 72 TYR O 1 1
22 45387 1 1 72 TYR OH O -0.690 25.372 -0.773 1.00 . A A . 72 TYR OH 1 1
22 45388 1 1 73 LEU C C -3.011 16.625 -5.887 1.00 . A A . 73 LEU C 1 1
22 45389 1 1 73 LEU CA C -4.147 17.037 -4.948 1.00 . A A . 73 LEU CA 1 1
22 45390 1 1 73 LEU CB C -5.394 17.458 -5.759 1.00 . A A . 73 LEU CB 1 1
22 45391 1 1 73 LEU CD1 C -6.100 15.071 -6.456 1.00 . A A . 73 LEU CD1 1 1
22 45392 1 1 73 LEU CD2 C -7.201 17.008 -7.441 1.00 . A A . 73 LEU CD2 1 1
22 45393 1 1 73 LEU CG C -5.922 16.536 -6.884 1.00 . A A . 73 LEU CG 1 1
22 45394 1 1 73 LEU H H -4.250 19.006 -4.095 1.00 . A A . 73 LEU H 1 1
22 45395 1 1 73 LEU HA H -4.398 16.187 -4.318 1.00 . A A . 73 LEU HA 1 1
22 45396 1 1 73 LEU HB2 H -6.198 17.615 -5.057 1.00 . A A . 73 LEU HB2 1 1
22 45397 1 1 73 LEU HB3 H -5.173 18.422 -6.218 1.00 . A A . 73 LEU HB3 1 1
22 45398 1 1 73 LEU HD11 H -6.837 15.010 -5.659 1.00 . A A . 73 LEU HD11 1 1
22 45399 1 1 73 LEU HD12 H -5.162 14.659 -6.109 1.00 . A A . 73 LEU HD12 1 1
22 45400 1 1 73 LEU HD13 H -6.442 14.486 -7.308 1.00 . A A . 73 LEU HD13 1 1
22 45401 1 1 73 LEU HD21 H -7.474 16.403 -8.306 1.00 . A A . 73 LEU HD21 1 1
22 45402 1 1 73 LEU HD22 H -7.095 18.046 -7.760 1.00 . A A . 73 LEU HD22 1 1
22 45403 1 1 73 LEU HD23 H -7.983 16.930 -6.689 1.00 . A A . 73 LEU HD23 1 1
22 45404 1 1 73 LEU HG H -5.234 16.590 -7.689 1.00 . A A . 73 LEU HG 1 1
22 45405 1 1 73 LEU N N -3.701 18.151 -4.102 1.00 . A A . 73 LEU N 1 1
22 45406 1 1 73 LEU O O -2.395 17.459 -6.526 1.00 . A A . 73 LEU O 1 1
22 45407 1 1 74 GLY C C -0.269 15.105 -6.436 1.00 . A A . 74 GLY C 1 1
22 45408 1 1 74 GLY CA C -1.702 14.844 -6.863 1.00 . A A . 74 GLY CA 1 1
22 45409 1 1 74 GLY H H -3.237 14.668 -5.398 1.00 . A A . 74 GLY H 1 1
22 45410 1 1 74 GLY HA2 H -1.830 13.769 -6.979 1.00 . A A . 74 GLY HA2 1 1
22 45411 1 1 74 GLY HA3 H -1.852 15.307 -7.838 1.00 . A A . 74 GLY HA3 1 1
22 45412 1 1 74 GLY N N -2.730 15.333 -5.960 1.00 . A A . 74 GLY N 1 1
22 45413 1 1 74 GLY O O 0.611 15.156 -7.286 1.00 . A A . 74 GLY O 1 1
22 45414 1 1 75 THR C C 1.821 14.184 -3.926 1.00 . A A . 75 THR C 1 1
22 45415 1 1 75 THR CA C 1.362 15.429 -4.663 1.00 . A A . 75 THR CA 1 1
22 45416 1 1 75 THR CB C 1.533 16.650 -3.738 1.00 . A A . 75 THR CB 1 1
22 45417 1 1 75 THR CG2 C 1.272 17.922 -4.487 1.00 . A A . 75 THR CG2 1 1
22 45418 1 1 75 THR H H -0.760 15.241 -4.465 1.00 . A A . 75 THR H 1 1
22 45419 1 1 75 THR HA H 2.018 15.565 -5.524 1.00 . A A . 75 THR HA 1 1
22 45420 1 1 75 THR HB H 2.554 16.669 -3.359 1.00 . A A . 75 THR HB 1 1
22 45421 1 1 75 THR HG1 H -0.275 16.727 -2.967 1.00 . A A . 75 THR HG1 1 1
22 45422 1 1 75 THR HG21 H 1.392 18.769 -3.814 1.00 . A A . 75 THR HG21 1 1
22 45423 1 1 75 THR HG22 H 0.257 17.919 -4.889 1.00 . A A . 75 THR HG22 1 1
22 45424 1 1 75 THR HG23 H 1.986 18.011 -5.306 1.00 . A A . 75 THR HG23 1 1
22 45425 1 1 75 THR N N -0.013 15.258 -5.142 1.00 . A A . 75 THR N 1 1
22 45426 1 1 75 THR O O 1.035 13.500 -3.268 1.00 . A A . 75 THR O 1 1
22 45427 1 1 75 THR OG1 O 0.625 16.567 -2.637 1.00 . A A . 75 THR OG1 1 1
22 45428 1 1 76 GLY C C 4.096 11.769 -4.626 1.00 . A A . 76 GLY C 1 1
22 45429 1 1 76 GLY CA C 3.724 12.717 -3.495 1.00 . A A . 76 GLY CA 1 1
22 45430 1 1 76 GLY H H 3.693 14.531 -4.595 1.00 . A A . 76 GLY H 1 1
22 45431 1 1 76 GLY HA2 H 4.614 13.016 -2.953 1.00 . A A . 76 GLY HA2 1 1
22 45432 1 1 76 GLY HA3 H 3.035 12.225 -2.812 1.00 . A A . 76 GLY HA3 1 1
22 45433 1 1 76 GLY N N 3.109 13.905 -4.065 1.00 . A A . 76 GLY N 1 1
22 45434 1 1 76 GLY O O 3.272 11.540 -5.506 1.00 . A A . 76 GLY O 1 1
22 45435 1 1 77 PRO C C 4.920 9.098 -5.988 1.00 . A A . 77 PRO C 1 1
22 45436 1 1 77 PRO CA C 5.701 10.394 -5.821 1.00 . A A . 77 PRO CA 1 1
22 45437 1 1 77 PRO CB C 7.180 10.097 -5.557 1.00 . A A . 77 PRO CB 1 1
22 45438 1 1 77 PRO CD C 6.425 11.305 -3.680 1.00 . A A . 77 PRO CD 1 1
22 45439 1 1 77 PRO CG C 7.331 10.175 -4.083 1.00 . A A . 77 PRO CG 1 1
22 45440 1 1 77 PRO HA H 5.601 10.985 -6.732 1.00 . A A . 77 PRO HA 1 1
22 45441 1 1 77 PRO HB2 H 7.451 9.109 -5.929 1.00 . A A . 77 PRO HB2 1 1
22 45442 1 1 77 PRO HB3 H 7.784 10.857 -6.019 1.00 . A A . 77 PRO HB3 1 1
22 45443 1 1 77 PRO HD2 H 6.062 11.157 -2.662 1.00 . A A . 77 PRO HD2 1 1
22 45444 1 1 77 PRO HD3 H 6.937 12.263 -3.781 1.00 . A A . 77 PRO HD3 1 1
22 45445 1 1 77 PRO HG2 H 7.001 9.246 -3.622 1.00 . A A . 77 PRO HG2 1 1
22 45446 1 1 77 PRO HG3 H 8.364 10.394 -3.814 1.00 . A A . 77 PRO HG3 1 1
22 45447 1 1 77 PRO N N 5.321 11.209 -4.654 1.00 . A A . 77 PRO N 1 1
22 45448 1 1 77 PRO O O 4.504 8.748 -7.080 1.00 . A A . 77 PRO O 1 1
22 45449 1 1 78 GLU C C 2.666 7.346 -4.198 1.00 . A A . 78 GLU C 1 1
22 45450 1 1 78 GLU CA C 3.995 7.125 -4.894 1.00 . A A . 78 GLU CA 1 1
22 45451 1 1 78 GLU CB C 4.809 6.039 -4.186 1.00 . A A . 78 GLU CB 1 1
22 45452 1 1 78 GLU CD C 6.875 4.574 -4.229 1.00 . A A . 78 GLU CD 1 1
22 45453 1 1 78 GLU CG C 6.111 5.703 -4.905 1.00 . A A . 78 GLU CG 1 1
22 45454 1 1 78 GLU H H 5.078 8.741 -4.017 1.00 . A A . 78 GLU H 1 1
22 45455 1 1 78 GLU HA H 3.809 6.812 -5.922 1.00 . A A . 78 GLU HA 1 1
22 45456 1 1 78 GLU HB2 H 5.039 6.375 -3.174 1.00 . A A . 78 GLU HB2 1 1
22 45457 1 1 78 GLU HB3 H 4.205 5.135 -4.127 1.00 . A A . 78 GLU HB3 1 1
22 45458 1 1 78 GLU HG2 H 5.882 5.411 -5.932 1.00 . A A . 78 GLU HG2 1 1
22 45459 1 1 78 GLU HG3 H 6.743 6.592 -4.928 1.00 . A A . 78 GLU HG3 1 1
22 45460 1 1 78 GLU N N 4.718 8.397 -4.889 1.00 . A A . 78 GLU N 1 1
22 45461 1 1 78 GLU O O 2.120 6.459 -3.548 1.00 . A A . 78 GLU O 1 1
22 45462 1 1 78 GLU OE1 O 8.013 4.297 -4.650 1.00 . A A . 78 GLU OE1 1 1
22 45463 1 1 78 GLU OE2 O 6.343 3.975 -3.269 1.00 . A A . 78 GLU OE2 1 1
22 45464 1 1 79 ALA C C -0.231 8.073 -4.287 1.00 . A A . 79 ALA C 1 1
22 45465 1 1 79 ALA CA C 0.900 8.889 -3.668 1.00 . A A . 79 ALA CA 1 1
22 45466 1 1 79 ALA CB C 0.614 10.377 -3.790 1.00 . A A . 79 ALA CB 1 1
22 45467 1 1 79 ALA H H 2.623 9.265 -4.873 1.00 . A A . 79 ALA H 1 1
22 45468 1 1 79 ALA HA H 0.991 8.631 -2.614 1.00 . A A . 79 ALA HA 1 1
22 45469 1 1 79 ALA HB1 H 0.645 10.682 -4.837 1.00 . A A . 79 ALA HB1 1 1
22 45470 1 1 79 ALA HB2 H 1.363 10.934 -3.233 1.00 . A A . 79 ALA HB2 1 1
22 45471 1 1 79 ALA HB3 H -0.372 10.595 -3.377 1.00 . A A . 79 ALA HB3 1 1
22 45472 1 1 79 ALA N N 2.149 8.560 -4.322 1.00 . A A . 79 ALA N 1 1
22 45473 1 1 79 ALA O O -1.028 7.481 -3.571 1.00 . A A . 79 ALA O 1 1
22 45474 1 1 80 GLY C C -2.722 7.690 -5.862 1.00 . A A . 80 GLY C 1 1
22 45475 1 1 80 GLY CA C -1.327 7.313 -6.322 1.00 . A A . 80 GLY CA 1 1
22 45476 1 1 80 GLY H H 0.393 8.573 -6.154 1.00 . A A . 80 GLY H 1 1
22 45477 1 1 80 GLY HA2 H -1.239 7.500 -7.394 1.00 . A A . 80 GLY HA2 1 1
22 45478 1 1 80 GLY HA3 H -1.177 6.249 -6.139 1.00 . A A . 80 GLY HA3 1 1
22 45479 1 1 80 GLY N N -0.292 8.063 -5.616 1.00 . A A . 80 GLY N 1 1
22 45480 1 1 80 GLY O O -3.565 6.816 -5.667 1.00 . A A . 80 GLY O 1 1
22 45481 1 1 81 LEU C C -4.946 10.483 -5.973 1.00 . A A . 81 LEU C 1 1
22 45482 1 1 81 LEU CA C -4.221 9.445 -5.123 1.00 . A A . 81 LEU CA 1 1
22 45483 1 1 81 LEU CB C -3.940 10.076 -3.765 1.00 . A A . 81 LEU CB 1 1
22 45484 1 1 81 LEU CD1 C -3.584 10.002 -1.318 1.00 . A A . 81 LEU CD1 1 1
22 45485 1 1 81 LEU CD2 C -5.177 8.367 -2.363 1.00 . A A . 81 LEU CD2 1 1
22 45486 1 1 81 LEU CG C -3.879 9.150 -2.548 1.00 . A A . 81 LEU CG 1 1
22 45487 1 1 81 LEU H H -2.273 9.665 -5.841 1.00 . A A . 81 LEU H 1 1
22 45488 1 1 81 LEU HA H -4.880 8.602 -4.989 1.00 . A A . 81 LEU HA 1 1
22 45489 1 1 81 LEU HB2 H -2.997 10.614 -3.830 1.00 . A A . 81 LEU HB2 1 1
22 45490 1 1 81 LEU HB3 H -4.706 10.803 -3.590 1.00 . A A . 81 LEU HB3 1 1
22 45491 1 1 81 LEU HD11 H -4.364 10.755 -1.191 1.00 . A A . 81 LEU HD11 1 1
22 45492 1 1 81 LEU HD12 H -2.621 10.501 -1.441 1.00 . A A . 81 LEU HD12 1 1
22 45493 1 1 81 LEU HD13 H -3.546 9.372 -0.434 1.00 . A A . 81 LEU HD13 1 1
22 45494 1 1 81 LEU HD21 H -5.109 7.749 -1.478 1.00 . A A . 81 LEU HD21 1 1
22 45495 1 1 81 LEU HD22 H -5.353 7.728 -3.235 1.00 . A A . 81 LEU HD22 1 1
22 45496 1 1 81 LEU HD23 H -6.015 9.052 -2.249 1.00 . A A . 81 LEU HD23 1 1
22 45497 1 1 81 LEU HG H -3.072 8.442 -2.682 1.00 . A A . 81 LEU HG 1 1
22 45498 1 1 81 LEU N N -2.965 8.980 -5.657 1.00 . A A . 81 LEU N 1 1
22 45499 1 1 81 LEU O O -4.594 11.668 -5.971 1.00 . A A . 81 LEU O 1 1
22 45500 1 1 82 PRO C C -7.878 11.492 -6.227 1.00 . A A . 82 PRO C 1 1
22 45501 1 1 82 PRO CA C -6.947 10.968 -7.314 1.00 . A A . 82 PRO CA 1 1
22 45502 1 1 82 PRO CB C -7.663 10.068 -8.319 1.00 . A A . 82 PRO CB 1 1
22 45503 1 1 82 PRO CD C -6.404 8.646 -6.855 1.00 . A A . 82 PRO CD 1 1
22 45504 1 1 82 PRO CG C -7.634 8.720 -7.683 1.00 . A A . 82 PRO CG 1 1
22 45505 1 1 82 PRO HA H -6.445 11.794 -7.817 1.00 . A A . 82 PRO HA 1 1
22 45506 1 1 82 PRO HB2 H -8.689 10.401 -8.477 1.00 . A A . 82 PRO HB2 1 1
22 45507 1 1 82 PRO HB3 H -7.113 10.048 -9.260 1.00 . A A . 82 PRO HB3 1 1
22 45508 1 1 82 PRO HD2 H -6.628 8.189 -5.898 1.00 . A A . 82 PRO HD2 1 1
22 45509 1 1 82 PRO HD3 H -5.619 8.087 -7.353 1.00 . A A . 82 PRO HD3 1 1
22 45510 1 1 82 PRO HG2 H -8.514 8.593 -7.051 1.00 . A A . 82 PRO HG2 1 1
22 45511 1 1 82 PRO HG3 H -7.593 7.947 -8.427 1.00 . A A . 82 PRO HG3 1 1
22 45512 1 1 82 PRO N N -6.005 10.053 -6.673 1.00 . A A . 82 PRO N 1 1
22 45513 1 1 82 PRO O O -7.968 10.904 -5.147 1.00 . A A . 82 PRO O 1 1
22 45514 1 1 83 TYR C C -10.526 12.196 -5.085 1.00 . A A . 83 TYR C 1 1
22 45515 1 1 83 TYR CA C -9.424 13.177 -5.475 1.00 . A A . 83 TYR CA 1 1
22 45516 1 1 83 TYR CB C -10.032 14.469 -5.998 1.00 . A A . 83 TYR CB 1 1
22 45517 1 1 83 TYR CD1 C -12.125 15.105 -4.700 1.00 . A A . 83 TYR CD1 1 1
22 45518 1 1 83 TYR CD2 C -10.036 16.186 -4.133 1.00 . A A . 83 TYR CD2 1 1
22 45519 1 1 83 TYR CE1 C -12.786 15.851 -3.683 1.00 . A A . 83 TYR CE1 1 1
22 45520 1 1 83 TYR CE2 C -10.692 16.938 -3.126 1.00 . A A . 83 TYR CE2 1 1
22 45521 1 1 83 TYR CG C -10.745 15.267 -4.929 1.00 . A A . 83 TYR CG 1 1
22 45522 1 1 83 TYR CZ C -12.059 16.763 -2.909 1.00 . A A . 83 TYR CZ 1 1
22 45523 1 1 83 TYR H H -8.491 13.042 -7.385 1.00 . A A . 83 TYR H 1 1
22 45524 1 1 83 TYR HA H -8.825 13.400 -4.594 1.00 . A A . 83 TYR HA 1 1
22 45525 1 1 83 TYR HB2 H -9.235 15.083 -6.409 1.00 . A A . 83 TYR HB2 1 1
22 45526 1 1 83 TYR HB3 H -10.723 14.226 -6.802 1.00 . A A . 83 TYR HB3 1 1
22 45527 1 1 83 TYR HD1 H -12.691 14.406 -5.303 1.00 . A A . 83 TYR HD1 1 1
22 45528 1 1 83 TYR HD2 H -8.976 16.327 -4.294 1.00 . A A . 83 TYR HD2 1 1
22 45529 1 1 83 TYR HE1 H -13.842 15.716 -3.513 1.00 . A A . 83 TYR HE1 1 1
22 45530 1 1 83 TYR HE2 H -10.134 17.639 -2.524 1.00 . A A . 83 TYR HE2 1 1
22 45531 1 1 83 TYR HH H -13.614 17.253 -1.836 1.00 . A A . 83 TYR HH 1 1
22 45532 1 1 83 TYR N N -8.562 12.590 -6.487 1.00 . A A . 83 TYR N 1 1
22 45533 1 1 83 TYR O O -11.156 11.583 -5.940 1.00 . A A . 83 TYR O 1 1
22 45534 1 1 83 TYR OH O -12.688 17.478 -1.922 1.00 . A A . 83 TYR OH 1 1
22 45535 1 1 84 GLY C C -11.286 9.733 -3.017 1.00 . A A . 84 GLY C 1 1
22 45536 1 1 84 GLY CA C -11.766 11.149 -3.282 1.00 . A A . 84 GLY CA 1 1
22 45537 1 1 84 GLY H H -10.185 12.566 -3.120 1.00 . A A . 84 GLY H 1 1
22 45538 1 1 84 GLY HA2 H -12.150 11.558 -2.349 1.00 . A A . 84 GLY HA2 1 1
22 45539 1 1 84 GLY HA3 H -12.585 11.109 -3.999 1.00 . A A . 84 GLY HA3 1 1
22 45540 1 1 84 GLY N N -10.740 12.046 -3.786 1.00 . A A . 84 GLY N 1 1
22 45541 1 1 84 GLY O O -12.025 8.942 -2.434 1.00 . A A . 84 GLY O 1 1
22 45542 1 1 85 ALA C C -9.370 7.765 -1.686 1.00 . A A . 85 ALA C 1 1
22 45543 1 1 85 ALA CA C -9.559 8.039 -3.178 1.00 . A A . 85 ALA CA 1 1
22 45544 1 1 85 ALA CB C -8.265 7.813 -3.923 1.00 . A A . 85 ALA CB 1 1
22 45545 1 1 85 ALA H H -9.474 10.057 -3.902 1.00 . A A . 85 ALA H 1 1
22 45546 1 1 85 ALA HA H -10.291 7.332 -3.557 1.00 . A A . 85 ALA HA 1 1
22 45547 1 1 85 ALA HB1 H -8.480 7.690 -4.981 1.00 . A A . 85 ALA HB1 1 1
22 45548 1 1 85 ALA HB2 H -7.781 6.911 -3.549 1.00 . A A . 85 ALA HB2 1 1
22 45549 1 1 85 ALA HB3 H -7.599 8.666 -3.790 1.00 . A A . 85 ALA HB3 1 1
22 45550 1 1 85 ALA N N -10.067 9.390 -3.418 1.00 . A A . 85 ALA N 1 1
22 45551 1 1 85 ALA O O -8.750 8.545 -0.962 1.00 . A A . 85 ALA O 1 1
22 45552 1 1 86 ASN C C -8.449 5.625 0.431 1.00 . A A . 86 ASN C 1 1
22 45553 1 1 86 ASN CA C -9.819 6.241 0.158 1.00 . A A . 86 ASN CA 1 1
22 45554 1 1 86 ASN CB C -10.920 5.223 0.468 1.00 . A A . 86 ASN CB 1 1
22 45555 1 1 86 ASN CG C -11.041 4.929 1.944 1.00 . A A . 86 ASN CG 1 1
22 45556 1 1 86 ASN H H -10.380 6.032 -1.888 1.00 . A A . 86 ASN H 1 1
22 45557 1 1 86 ASN HA H -9.952 7.118 0.791 1.00 . A A . 86 ASN HA 1 1
22 45558 1 1 86 ASN HB2 H -11.872 5.614 0.110 1.00 . A A . 86 ASN HB2 1 1
22 45559 1 1 86 ASN HB3 H -10.702 4.296 -0.059 1.00 . A A . 86 ASN HB3 1 1
22 45560 1 1 86 ASN HD21 H -11.941 3.719 3.254 1.00 . A A . 86 ASN HD21 1 1
22 45561 1 1 86 ASN HD22 H -12.314 3.422 1.574 1.00 . A A . 86 ASN HD22 1 1
22 45562 1 1 86 ASN N N -9.903 6.639 -1.243 1.00 . A A . 86 ASN N 1 1
22 45563 1 1 86 ASN ND2 N -11.827 3.943 2.280 1.00 . A A . 86 ASN ND2 1 1
22 45564 1 1 86 ASN O O -7.996 4.748 -0.308 1.00 . A A . 86 ASN O 1 1
22 45565 1 1 86 ASN OD1 O -10.440 5.592 2.771 1.00 . A A . 86 ASN OD1 1 1
22 45566 1 1 87 LYS C C -6.301 5.874 3.346 1.00 . A A . 87 LYS C 1 1
22 45567 1 1 87 LYS CA C -6.467 5.595 1.861 1.00 . A A . 87 LYS CA 1 1
22 45568 1 1 87 LYS CB C -5.402 6.312 1.026 1.00 . A A . 87 LYS CB 1 1
22 45569 1 1 87 LYS CD C -2.987 6.168 0.134 1.00 . A A . 87 LYS CD 1 1
22 45570 1 1 87 LYS CE C -3.267 5.237 -1.069 1.00 . A A . 87 LYS CE 1 1
22 45571 1 1 87 LYS CG C -3.941 5.886 1.307 1.00 . A A . 87 LYS CG 1 1
22 45572 1 1 87 LYS H H -8.210 6.810 2.064 1.00 . A A . 87 LYS H 1 1
22 45573 1 1 87 LYS HA H -6.413 4.523 1.682 1.00 . A A . 87 LYS HA 1 1
22 45574 1 1 87 LYS HB2 H -5.633 6.141 -0.015 1.00 . A A . 87 LYS HB2 1 1
22 45575 1 1 87 LYS HB3 H -5.496 7.371 1.198 1.00 . A A . 87 LYS HB3 1 1
22 45576 1 1 87 LYS HD2 H -3.095 7.204 -0.171 1.00 . A A . 87 LYS HD2 1 1
22 45577 1 1 87 LYS HD3 H -1.959 6.014 0.474 1.00 . A A . 87 LYS HD3 1 1
22 45578 1 1 87 LYS HE2 H -3.248 4.201 -0.725 1.00 . A A . 87 LYS HE2 1 1
22 45579 1 1 87 LYS HE3 H -4.265 5.451 -1.459 1.00 . A A . 87 LYS HE3 1 1
22 45580 1 1 87 LYS HG2 H -3.584 6.433 2.185 1.00 . A A . 87 LYS HG2 1 1
22 45581 1 1 87 LYS HG3 H -3.919 4.819 1.524 1.00 . A A . 87 LYS HG3 1 1
22 45582 1 1 87 LYS HZ1 H -1.346 5.134 -1.868 1.00 . A A . 87 LYS HZ1 1 1
22 45583 1 1 87 LYS HZ2 H -2.243 6.360 -2.503 1.00 . A A . 87 LYS HZ2 1 1
22 45584 1 1 87 LYS HZ3 H -2.529 4.806 -2.967 1.00 . A A . 87 LYS HZ3 1 1
22 45585 1 1 87 LYS N N -7.789 6.089 1.482 1.00 . A A . 87 LYS N 1 1
22 45586 1 1 87 LYS NZ N -2.268 5.393 -2.187 1.00 . A A . 87 LYS NZ 1 1
22 45587 1 1 87 LYS O O -6.937 6.779 3.879 1.00 . A A . 87 LYS O 1 1
22 45588 1 1 88 ASP C C -4.718 6.647 5.757 1.00 . A A . 88 ASP C 1 1
22 45589 1 1 88 ASP CA C -5.232 5.250 5.442 1.00 . A A . 88 ASP CA 1 1
22 45590 1 1 88 ASP CB C -4.207 4.224 5.936 1.00 . A A . 88 ASP CB 1 1
22 45591 1 1 88 ASP CG C -3.995 4.294 7.441 1.00 . A A . 88 ASP CG 1 1
22 45592 1 1 88 ASP H H -4.958 4.375 3.522 1.00 . A A . 88 ASP H 1 1
22 45593 1 1 88 ASP HA H -6.172 5.096 5.971 1.00 . A A . 88 ASP HA 1 1
22 45594 1 1 88 ASP HB2 H -4.554 3.224 5.671 1.00 . A A . 88 ASP HB2 1 1
22 45595 1 1 88 ASP HB3 H -3.256 4.404 5.437 1.00 . A A . 88 ASP HB3 1 1
22 45596 1 1 88 ASP N N -5.461 5.091 4.009 1.00 . A A . 88 ASP N 1 1
22 45597 1 1 88 ASP O O -3.711 7.089 5.206 1.00 . A A . 88 ASP O 1 1
22 45598 1 1 88 ASP OD1 O -3.200 5.139 7.909 1.00 . A A . 88 ASP OD1 1 1
22 45599 1 1 88 ASP OD2 O -4.633 3.509 8.161 1.00 . A A . 88 ASP OD2 1 1
22 45600 1 1 89 GLY C C -5.115 9.736 5.995 1.00 . A A . 89 GLY C 1 1
22 45601 1 1 89 GLY CA C -5.005 8.661 7.058 1.00 . A A . 89 GLY CA 1 1
22 45602 1 1 89 GLY H H -6.264 6.945 7.035 1.00 . A A . 89 GLY H 1 1
22 45603 1 1 89 GLY HA2 H -5.604 8.961 7.918 1.00 . A A . 89 GLY HA2 1 1
22 45604 1 1 89 GLY HA3 H -3.964 8.603 7.369 1.00 . A A . 89 GLY HA3 1 1
22 45605 1 1 89 GLY N N -5.426 7.339 6.639 1.00 . A A . 89 GLY N 1 1
22 45606 1 1 89 GLY O O -4.306 10.661 5.996 1.00 . A A . 89 GLY O 1 1
22 45607 1 1 90 ILE C C -7.693 11.183 4.058 1.00 . A A . 90 ILE C 1 1
22 45608 1 1 90 ILE CA C -6.273 10.625 4.037 1.00 . A A . 90 ILE CA 1 1
22 45609 1 1 90 ILE CB C -5.973 10.020 2.619 1.00 . A A . 90 ILE CB 1 1
22 45610 1 1 90 ILE CD1 C -3.433 10.504 2.694 1.00 . A A . 90 ILE CD1 1 1
22 45611 1 1 90 ILE CG1 C -4.525 9.487 2.553 1.00 . A A . 90 ILE CG1 1 1
22 45612 1 1 90 ILE CG2 C -6.209 11.075 1.508 1.00 . A A . 90 ILE CG2 1 1
22 45613 1 1 90 ILE H H -6.716 8.836 5.116 1.00 . A A . 90 ILE H 1 1
22 45614 1 1 90 ILE HA H -5.592 11.453 4.212 1.00 . A A . 90 ILE HA 1 1
22 45615 1 1 90 ILE HB H -6.647 9.176 2.442 1.00 . A A . 90 ILE HB 1 1
22 45616 1 1 90 ILE HD11 H -3.664 11.202 3.500 1.00 . A A . 90 ILE HD11 1 1
22 45617 1 1 90 ILE HD12 H -3.325 11.051 1.762 1.00 . A A . 90 ILE HD12 1 1
22 45618 1 1 90 ILE HD13 H -2.501 9.986 2.915 1.00 . A A . 90 ILE HD13 1 1
22 45619 1 1 90 ILE HG12 H -4.397 8.733 3.325 1.00 . A A . 90 ILE HG12 1 1
22 45620 1 1 90 ILE HG13 H -4.389 9.005 1.594 1.00 . A A . 90 ILE HG13 1 1
22 45621 1 1 90 ILE HG21 H -5.892 10.674 0.547 1.00 . A A . 90 ILE HG21 1 1
22 45622 1 1 90 ILE HG22 H -5.650 11.982 1.729 1.00 . A A . 90 ILE HG22 1 1
22 45623 1 1 90 ILE HG23 H -7.272 11.315 1.452 1.00 . A A . 90 ILE HG23 1 1
22 45624 1 1 90 ILE N N -6.085 9.627 5.095 1.00 . A A . 90 ILE N 1 1
22 45625 1 1 90 ILE O O -8.668 10.436 4.033 1.00 . A A . 90 ILE O 1 1
22 45626 1 1 91 ILE C C -9.060 14.298 2.961 1.00 . A A . 91 ILE C 1 1
22 45627 1 1 91 ILE CA C -9.088 13.208 4.037 1.00 . A A . 91 ILE CA 1 1
22 45628 1 1 91 ILE CB C -9.473 13.874 5.392 1.00 . A A . 91 ILE CB 1 1
22 45629 1 1 91 ILE CD1 C -8.762 16.154 6.249 1.00 . A A . 91 ILE CD1 1 1
22 45630 1 1 91 ILE CG1 C -8.321 14.739 5.932 1.00 . A A . 91 ILE CG1 1 1
22 45631 1 1 91 ILE CG2 C -9.892 12.827 6.431 1.00 . A A . 91 ILE CG2 1 1
22 45632 1 1 91 ILE H H -6.940 13.059 4.145 1.00 . A A . 91 ILE H 1 1
22 45633 1 1 91 ILE HA H -9.864 12.492 3.773 1.00 . A A . 91 ILE HA 1 1
22 45634 1 1 91 ILE HB H -10.330 14.523 5.210 1.00 . A A . 91 ILE HB 1 1
22 45635 1 1 91 ILE HD11 H -7.946 16.689 6.721 1.00 . A A . 91 ILE HD11 1 1
22 45636 1 1 91 ILE HD12 H -9.620 16.136 6.920 1.00 . A A . 91 ILE HD12 1 1
22 45637 1 1 91 ILE HD13 H -9.023 16.660 5.318 1.00 . A A . 91 ILE HD13 1 1
22 45638 1 1 91 ILE HG12 H -7.893 14.275 6.810 1.00 . A A . 91 ILE HG12 1 1
22 45639 1 1 91 ILE HG13 H -7.531 14.792 5.194 1.00 . A A . 91 ILE HG13 1 1
22 45640 1 1 91 ILE HG21 H -10.279 13.336 7.318 1.00 . A A . 91 ILE HG21 1 1
22 45641 1 1 91 ILE HG22 H -9.035 12.211 6.711 1.00 . A A . 91 ILE HG22 1 1
22 45642 1 1 91 ILE HG23 H -10.675 12.191 6.019 1.00 . A A . 91 ILE HG23 1 1
22 45643 1 1 91 ILE N N -7.791 12.506 4.092 1.00 . A A . 91 ILE N 1 1
22 45644 1 1 91 ILE O O -8.210 15.174 2.974 1.00 . A A . 91 ILE O 1 1
22 45645 1 1 92 TRP C C -10.775 16.454 1.176 1.00 . A A . 92 TRP C 1 1
22 45646 1 1 92 TRP CA C -9.998 15.179 0.901 1.00 . A A . 92 TRP CA 1 1
22 45647 1 1 92 TRP CB C -10.586 14.485 -0.315 1.00 . A A . 92 TRP CB 1 1
22 45648 1 1 92 TRP CD1 C -9.786 12.085 -0.501 1.00 . A A . 92 TRP CD1 1 1
22 45649 1 1 92 TRP CD2 C -8.526 13.550 -1.600 1.00 . A A . 92 TRP CD2 1 1
22 45650 1 1 92 TRP CE2 C -7.977 12.251 -1.769 1.00 . A A . 92 TRP CE2 1 1
22 45651 1 1 92 TRP CE3 C -7.880 14.646 -2.207 1.00 . A A . 92 TRP CE3 1 1
22 45652 1 1 92 TRP CG C -9.697 13.408 -0.779 1.00 . A A . 92 TRP CG 1 1
22 45653 1 1 92 TRP CH2 C -6.194 13.098 -3.118 1.00 . A A . 92 TRP CH2 1 1
22 45654 1 1 92 TRP CZ2 C -6.824 12.018 -2.525 1.00 . A A . 92 TRP CZ2 1 1
22 45655 1 1 92 TRP CZ3 C -6.707 14.418 -2.963 1.00 . A A . 92 TRP CZ3 1 1
22 45656 1 1 92 TRP H H -10.693 13.524 2.052 1.00 . A A . 92 TRP H 1 1
22 45657 1 1 92 TRP HA H -8.971 15.456 0.667 1.00 . A A . 92 TRP HA 1 1
22 45658 1 1 92 TRP HB2 H -11.561 14.070 -0.060 1.00 . A A . 92 TRP HB2 1 1
22 45659 1 1 92 TRP HB3 H -10.706 15.211 -1.111 1.00 . A A . 92 TRP HB3 1 1
22 45660 1 1 92 TRP HD1 H -10.559 11.641 0.113 1.00 . A A . 92 TRP HD1 1 1
22 45661 1 1 92 TRP HE1 H -8.658 10.369 -0.991 1.00 . A A . 92 TRP HE1 1 1
22 45662 1 1 92 TRP HE3 H -8.269 15.647 -2.086 1.00 . A A . 92 TRP HE3 1 1
22 45663 1 1 92 TRP HH2 H -5.299 12.939 -3.710 1.00 . A A . 92 TRP HH2 1 1
22 45664 1 1 92 TRP HZ2 H -6.448 11.021 -2.645 1.00 . A A . 92 TRP HZ2 1 1
22 45665 1 1 92 TRP HZ3 H -6.200 15.252 -3.425 1.00 . A A . 92 TRP HZ3 1 1
22 45666 1 1 92 TRP N N -9.985 14.236 2.019 1.00 . A A . 92 TRP N 1 1
22 45667 1 1 92 TRP NE1 N -8.778 11.385 -1.081 1.00 . A A . 92 TRP NE1 1 1
22 45668 1 1 92 TRP O O -11.860 16.414 1.759 1.00 . A A . 92 TRP O 1 1
22 45669 1 1 93 VAL C C -10.647 19.723 -0.366 1.00 . A A . 93 VAL C 1 1
22 45670 1 1 93 VAL CA C -10.837 18.890 0.907 1.00 . A A . 93 VAL CA 1 1
22 45671 1 1 93 VAL CB C -10.236 19.664 2.135 1.00 . A A . 93 VAL CB 1 1
22 45672 1 1 93 VAL CG1 C -10.657 19.001 3.440 1.00 . A A . 93 VAL CG1 1 1
22 45673 1 1 93 VAL CG2 C -8.700 19.722 2.085 1.00 . A A . 93 VAL CG2 1 1
22 45674 1 1 93 VAL H H -9.311 17.547 0.269 1.00 . A A . 93 VAL H 1 1
22 45675 1 1 93 VAL HA H -11.905 18.756 1.071 1.00 . A A . 93 VAL HA 1 1
22 45676 1 1 93 VAL HB H -10.624 20.680 2.127 1.00 . A A . 93 VAL HB 1 1
22 45677 1 1 93 VAL HG11 H -10.262 19.569 4.279 1.00 . A A . 93 VAL HG11 1 1
22 45678 1 1 93 VAL HG12 H -10.275 17.981 3.482 1.00 . A A . 93 VAL HG12 1 1
22 45679 1 1 93 VAL HG13 H -11.748 18.982 3.501 1.00 . A A . 93 VAL HG13 1 1
22 45680 1 1 93 VAL HG21 H -8.337 20.348 2.901 1.00 . A A . 93 VAL HG21 1 1
22 45681 1 1 93 VAL HG22 H -8.375 20.149 1.137 1.00 . A A . 93 VAL HG22 1 1
22 45682 1 1 93 VAL HG23 H -8.286 18.721 2.192 1.00 . A A . 93 VAL HG23 1 1
22 45683 1 1 93 VAL N N -10.213 17.577 0.745 1.00 . A A . 93 VAL N 1 1
22 45684 1 1 93 VAL O O -9.660 19.588 -1.084 1.00 . A A . 93 VAL O 1 1
22 45685 1 1 94 ALA C C -12.484 22.613 -1.431 1.00 . A A . 94 ALA C 1 1
22 45686 1 1 94 ALA CA C -11.538 21.483 -1.790 1.00 . A A . 94 ALA CA 1 1
22 45687 1 1 94 ALA CB C -12.001 20.756 -3.083 1.00 . A A . 94 ALA CB 1 1
22 45688 1 1 94 ALA H H -12.394 20.687 -0.022 1.00 . A A . 94 ALA H 1 1
22 45689 1 1 94 ALA HA H -10.526 21.869 -1.916 1.00 . A A . 94 ALA HA 1 1
22 45690 1 1 94 ALA HB1 H -11.358 19.894 -3.273 1.00 . A A . 94 ALA HB1 1 1
22 45691 1 1 94 ALA HB2 H -11.935 21.436 -3.933 1.00 . A A . 94 ALA HB2 1 1
22 45692 1 1 94 ALA HB3 H -13.031 20.419 -2.968 1.00 . A A . 94 ALA HB3 1 1
22 45693 1 1 94 ALA N N -11.596 20.598 -0.636 1.00 . A A . 94 ALA N 1 1
22 45694 1 1 94 ALA O O -13.330 22.441 -0.552 1.00 . A A . 94 ALA O 1 1
22 45695 1 1 95 THR C C -13.922 25.125 -3.206 1.00 . A A . 95 THR C 1 1
22 45696 1 1 95 THR CA C -13.213 24.896 -1.883 1.00 . A A . 95 THR CA 1 1
22 45697 1 1 95 THR CB C -12.411 26.147 -1.423 1.00 . A A . 95 THR CB 1 1
22 45698 1 1 95 THR CG2 C -11.545 26.713 -2.538 1.00 . A A . 95 THR CG2 1 1
22 45699 1 1 95 THR H H -11.643 23.816 -2.820 1.00 . A A . 95 THR H 1 1
22 45700 1 1 95 THR HA H -13.954 24.661 -1.123 1.00 . A A . 95 THR HA 1 1
22 45701 1 1 95 THR HB H -11.773 25.868 -0.584 1.00 . A A . 95 THR HB 1 1
22 45702 1 1 95 THR HG1 H -12.810 27.916 -0.687 1.00 . A A . 95 THR HG1 1 1
22 45703 1 1 95 THR HG21 H -10.910 27.501 -2.136 1.00 . A A . 95 THR HG21 1 1
22 45704 1 1 95 THR HG22 H -12.176 27.133 -3.324 1.00 . A A . 95 THR HG22 1 1
22 45705 1 1 95 THR HG23 H -10.919 25.930 -2.957 1.00 . A A . 95 THR HG23 1 1
22 45706 1 1 95 THR N N -12.349 23.741 -2.106 1.00 . A A . 95 THR N 1 1
22 45707 1 1 95 THR O O -13.601 24.462 -4.198 1.00 . A A . 95 THR O 1 1
22 45708 1 1 95 THR OG1 O -13.320 27.164 -0.998 1.00 . A A . 95 THR OG1 1 1
22 45709 1 1 96 GLU C C -14.700 26.890 -5.523 1.00 . A A . 96 GLU C 1 1
22 45710 1 1 96 GLU CA C -15.620 26.281 -4.462 1.00 . A A . 96 GLU CA 1 1
22 45711 1 1 96 GLU CB C -16.791 27.213 -4.162 1.00 . A A . 96 GLU CB 1 1
22 45712 1 1 96 GLU CD C -18.597 25.721 -5.015 1.00 . A A . 96 GLU CD 1 1
22 45713 1 1 96 GLU CG C -17.913 27.071 -5.147 1.00 . A A . 96 GLU CG 1 1
22 45714 1 1 96 GLU H H -15.113 26.572 -2.426 1.00 . A A . 96 GLU H 1 1
22 45715 1 1 96 GLU HA H -16.005 25.331 -4.833 1.00 . A A . 96 GLU HA 1 1
22 45716 1 1 96 GLU HB2 H -17.174 26.978 -3.169 1.00 . A A . 96 GLU HB2 1 1
22 45717 1 1 96 GLU HB3 H -16.439 28.245 -4.161 1.00 . A A . 96 GLU HB3 1 1
22 45718 1 1 96 GLU HG2 H -18.638 27.864 -4.974 1.00 . A A . 96 GLU HG2 1 1
22 45719 1 1 96 GLU HG3 H -17.507 27.170 -6.150 1.00 . A A . 96 GLU HG3 1 1
22 45720 1 1 96 GLU N N -14.882 26.031 -3.244 1.00 . A A . 96 GLU N 1 1
22 45721 1 1 96 GLU O O -13.955 27.825 -5.247 1.00 . A A . 96 GLU O 1 1
22 45722 1 1 96 GLU OE1 O -19.401 25.539 -4.078 1.00 . A A . 96 GLU OE1 1 1
22 45723 1 1 96 GLU OE2 O -18.316 24.821 -5.834 1.00 . A A . 96 GLU OE2 1 1
22 45724 1 1 97 GLY C C -12.587 26.179 -7.955 1.00 . A A . 97 GLY C 1 1
22 45725 1 1 97 GLY CA C -13.942 26.853 -7.830 1.00 . A A . 97 GLY CA 1 1
22 45726 1 1 97 GLY H H -15.367 25.564 -6.905 1.00 . A A . 97 GLY H 1 1
22 45727 1 1 97 GLY HA2 H -14.486 26.701 -8.761 1.00 . A A . 97 GLY HA2 1 1
22 45728 1 1 97 GLY HA3 H -13.787 27.922 -7.693 1.00 . A A . 97 GLY HA3 1 1
22 45729 1 1 97 GLY N N -14.752 26.343 -6.731 1.00 . A A . 97 GLY N 1 1
22 45730 1 1 97 GLY O O -11.839 26.452 -8.890 1.00 . A A . 97 GLY O 1 1
22 45731 1 1 98 ALA C C -11.091 23.516 -8.198 1.00 . A A . 98 ALA C 1 1
22 45732 1 1 98 ALA CA C -11.005 24.569 -7.083 1.00 . A A . 98 ALA CA 1 1
22 45733 1 1 98 ALA CB C -10.727 23.928 -5.743 1.00 . A A . 98 ALA CB 1 1
22 45734 1 1 98 ALA H H -12.901 25.089 -6.268 1.00 . A A . 98 ALA H 1 1
22 45735 1 1 98 ALA HA H -10.209 25.269 -7.312 1.00 . A A . 98 ALA HA 1 1
22 45736 1 1 98 ALA HB1 H -9.718 23.531 -5.742 1.00 . A A . 98 ALA HB1 1 1
22 45737 1 1 98 ALA HB2 H -11.447 23.128 -5.568 1.00 . A A . 98 ALA HB2 1 1
22 45738 1 1 98 ALA HB3 H -10.821 24.680 -4.960 1.00 . A A . 98 ALA HB3 1 1
22 45739 1 1 98 ALA N N -12.266 25.289 -7.027 1.00 . A A . 98 ALA N 1 1
22 45740 1 1 98 ALA O O -12.107 22.828 -8.327 1.00 . A A . 98 ALA O 1 1
22 45741 1 1 99 LEU C C -9.580 21.080 -9.744 1.00 . A A . 99 LEU C 1 1
22 45742 1 1 99 LEU CA C -10.072 22.459 -10.133 1.00 . A A . 99 LEU CA 1 1
22 45743 1 1 99 LEU CB C -9.213 22.967 -11.291 1.00 . A A . 99 LEU CB 1 1
22 45744 1 1 99 LEU CD1 C -8.800 24.451 -13.227 1.00 . A A . 99 LEU CD1 1 1
22 45745 1 1 99 LEU CD2 C -11.119 23.614 -12.859 1.00 . A A . 99 LEU CD2 1 1
22 45746 1 1 99 LEU CG C -9.824 24.069 -12.172 1.00 . A A . 99 LEU CG 1 1
22 45747 1 1 99 LEU H H -9.218 23.955 -8.855 1.00 . A A . 99 LEU H 1 1
22 45748 1 1 99 LEU HA H -11.098 22.359 -10.477 1.00 . A A . 99 LEU HA 1 1
22 45749 1 1 99 LEU HB2 H -8.269 23.332 -10.883 1.00 . A A . 99 LEU HB2 1 1
22 45750 1 1 99 LEU HB3 H -8.986 22.118 -11.936 1.00 . A A . 99 LEU HB3 1 1
22 45751 1 1 99 LEU HD11 H -9.197 25.253 -13.848 1.00 . A A . 99 LEU HD11 1 1
22 45752 1 1 99 LEU HD12 H -8.571 23.586 -13.851 1.00 . A A . 99 LEU HD12 1 1
22 45753 1 1 99 LEU HD13 H -7.886 24.800 -12.741 1.00 . A A . 99 LEU HD13 1 1
22 45754 1 1 99 LEU HD21 H -11.451 24.386 -13.555 1.00 . A A . 99 LEU HD21 1 1
22 45755 1 1 99 LEU HD22 H -11.898 23.464 -12.111 1.00 . A A . 99 LEU HD22 1 1
22 45756 1 1 99 LEU HD23 H -10.947 22.687 -13.405 1.00 . A A . 99 LEU HD23 1 1
22 45757 1 1 99 LEU HG H -10.042 24.939 -11.557 1.00 . A A . 99 LEU HG 1 1
22 45758 1 1 99 LEU N N -10.046 23.394 -9.006 1.00 . A A . 99 LEU N 1 1
22 45759 1 1 99 LEU O O -8.620 20.930 -9.004 1.00 . A A . 99 LEU O 1 1
22 45760 1 1 100 ASN C C -8.778 18.205 -10.913 1.00 . A A . 100 ASN C 1 1
22 45761 1 1 100 ASN CA C -9.912 18.672 -9.998 1.00 . A A . 100 ASN CA 1 1
22 45762 1 1 100 ASN CB C -11.148 17.785 -10.186 1.00 . A A . 100 ASN CB 1 1
22 45763 1 1 100 ASN CG C -10.907 16.360 -9.750 1.00 . A A . 100 ASN CG 1 1
22 45764 1 1 100 ASN H H -11.004 20.264 -10.909 1.00 . A A . 100 ASN H 1 1
22 45765 1 1 100 ASN HA H -9.574 18.588 -8.966 1.00 . A A . 100 ASN HA 1 1
22 45766 1 1 100 ASN HB2 H -11.969 18.195 -9.601 1.00 . A A . 100 ASN HB2 1 1
22 45767 1 1 100 ASN HB3 H -11.432 17.788 -11.238 1.00 . A A . 100 ASN HB3 1 1
22 45768 1 1 100 ASN HD21 H -11.441 14.473 -10.127 1.00 . A A . 100 ASN HD21 1 1
22 45769 1 1 100 ASN HD22 H -12.182 15.685 -11.142 1.00 . A A . 100 ASN HD22 1 1
22 45770 1 1 100 ASN N N -10.245 20.069 -10.279 1.00 . A A . 100 ASN N 1 1
22 45771 1 1 100 ASN ND2 N -11.565 15.434 -10.391 1.00 . A A . 100 ASN ND2 1 1
22 45772 1 1 100 ASN O O -8.959 17.338 -11.762 1.00 . A A . 100 ASN O 1 1
22 45773 1 1 100 ASN OD1 O -10.141 16.100 -8.839 1.00 . A A . 100 ASN OD1 1 1
22 45774 1 1 101 THR C C -5.254 18.434 -10.573 1.00 . A A . 101 THR C 1 1
22 45775 1 1 101 THR CA C -6.439 18.494 -11.541 1.00 . A A . 101 THR CA 1 1
22 45776 1 1 101 THR CB C -6.241 19.578 -12.657 1.00 . A A . 101 THR CB 1 1
22 45777 1 1 101 THR CG2 C -5.357 20.718 -12.199 1.00 . A A . 101 THR CG2 1 1
22 45778 1 1 101 THR H H -7.522 19.513 -10.009 1.00 . A A . 101 THR H 1 1
22 45779 1 1 101 THR HA H -6.570 17.520 -12.012 1.00 . A A . 101 THR HA 1 1
22 45780 1 1 101 THR HB H -7.211 19.968 -12.929 1.00 . A A . 101 THR HB 1 1
22 45781 1 1 101 THR HG1 H -5.661 19.651 -14.523 1.00 . A A . 101 THR HG1 1 1
22 45782 1 1 101 THR HG21 H -5.327 21.486 -12.971 1.00 . A A . 101 THR HG21 1 1
22 45783 1 1 101 THR HG22 H -4.339 20.345 -12.017 1.00 . A A . 101 THR HG22 1 1
22 45784 1 1 101 THR HG23 H -5.764 21.143 -11.285 1.00 . A A . 101 THR HG23 1 1
22 45785 1 1 101 THR N N -7.614 18.807 -10.736 1.00 . A A . 101 THR N 1 1
22 45786 1 1 101 THR O O -5.303 19.037 -9.493 1.00 . A A . 101 THR O 1 1
22 45787 1 1 101 THR OG1 O -5.657 18.994 -13.822 1.00 . A A . 101 THR OG1 1 1
22 45788 1 1 102 PRO C C -2.285 18.950 -9.808 1.00 . A A . 102 PRO C 1 1
22 45789 1 1 102 PRO CA C -3.038 17.637 -10.015 1.00 . A A . 102 PRO CA 1 1
22 45790 1 1 102 PRO CB C -2.121 16.629 -10.699 1.00 . A A . 102 PRO CB 1 1
22 45791 1 1 102 PRO CD C -3.947 16.906 -12.143 1.00 . A A . 102 PRO CD 1 1
22 45792 1 1 102 PRO CG C -2.475 16.715 -12.134 1.00 . A A . 102 PRO CG 1 1
22 45793 1 1 102 PRO HA H -3.365 17.253 -9.042 1.00 . A A . 102 PRO HA 1 1
22 45794 1 1 102 PRO HB2 H -1.088 16.919 -10.553 1.00 . A A . 102 PRO HB2 1 1
22 45795 1 1 102 PRO HB3 H -2.312 15.625 -10.324 1.00 . A A . 102 PRO HB3 1 1
22 45796 1 1 102 PRO HD2 H -4.254 17.451 -13.032 1.00 . A A . 102 PRO HD2 1 1
22 45797 1 1 102 PRO HD3 H -4.463 15.949 -12.074 1.00 . A A . 102 PRO HD3 1 1
22 45798 1 1 102 PRO HG2 H -1.981 17.574 -12.591 1.00 . A A . 102 PRO HG2 1 1
22 45799 1 1 102 PRO HG3 H -2.210 15.796 -12.652 1.00 . A A . 102 PRO HG3 1 1
22 45800 1 1 102 PRO N N -4.183 17.707 -10.928 1.00 . A A . 102 PRO N 1 1
22 45801 1 1 102 PRO O O -2.229 19.820 -10.677 1.00 . A A . 102 PRO O 1 1
22 45802 1 1 103 LYS C C 0.464 19.807 -7.829 1.00 . A A . 103 LYS C 1 1
22 45803 1 1 103 LYS CA C -0.941 20.234 -8.199 1.00 . A A . 103 LYS CA 1 1
22 45804 1 1 103 LYS CB C -1.641 20.858 -6.998 1.00 . A A . 103 LYS CB 1 1
22 45805 1 1 103 LYS CD C -3.339 22.169 -8.378 1.00 . A A . 103 LYS CD 1 1
22 45806 1 1 103 LYS CE C -4.814 22.362 -8.694 1.00 . A A . 103 LYS CE 1 1
22 45807 1 1 103 LYS CG C -3.119 21.185 -7.223 1.00 . A A . 103 LYS CG 1 1
22 45808 1 1 103 LYS H H -1.776 18.297 -7.962 1.00 . A A . 103 LYS H 1 1
22 45809 1 1 103 LYS HA H -0.890 20.956 -9.009 1.00 . A A . 103 LYS HA 1 1
22 45810 1 1 103 LYS HB2 H -1.574 20.154 -6.177 1.00 . A A . 103 LYS HB2 1 1
22 45811 1 1 103 LYS HB3 H -1.116 21.759 -6.720 1.00 . A A . 103 LYS HB3 1 1
22 45812 1 1 103 LYS HD2 H -2.904 23.122 -8.101 1.00 . A A . 103 LYS HD2 1 1
22 45813 1 1 103 LYS HD3 H -2.845 21.807 -9.272 1.00 . A A . 103 LYS HD3 1 1
22 45814 1 1 103 LYS HE2 H -5.242 21.419 -9.034 1.00 . A A . 103 LYS HE2 1 1
22 45815 1 1 103 LYS HE3 H -5.331 22.677 -7.790 1.00 . A A . 103 LYS HE3 1 1
22 45816 1 1 103 LYS HG2 H -3.639 20.267 -7.436 1.00 . A A . 103 LYS HG2 1 1
22 45817 1 1 103 LYS HG3 H -3.534 21.613 -6.309 1.00 . A A . 103 LYS HG3 1 1
22 45818 1 1 103 LYS HZ1 H -5.973 23.683 -9.818 1.00 . A A . 103 LYS HZ1 1 1
22 45819 1 1 103 LYS HZ2 H -4.687 23.073 -10.648 1.00 . A A . 103 LYS HZ2 1 1
22 45820 1 1 103 LYS HZ3 H -4.455 24.247 -9.514 1.00 . A A . 103 LYS HZ3 1 1
22 45821 1 1 103 LYS N N -1.693 19.062 -8.629 1.00 . A A . 103 LYS N 1 1
22 45822 1 1 103 LYS NZ N -4.998 23.417 -9.754 1.00 . A A . 103 LYS NZ 1 1
22 45823 1 1 103 LYS O O 1.051 20.263 -6.852 1.00 . A A . 103 LYS O 1 1
22 45824 1 1 104 ASP C C 3.383 19.502 -8.360 1.00 . A A . 104 ASP C 1 1
22 45825 1 1 104 ASP CA C 2.346 18.381 -8.509 1.00 . A A . 104 ASP CA 1 1
22 45826 1 1 104 ASP CB C 2.667 17.548 -9.765 1.00 . A A . 104 ASP CB 1 1
22 45827 1 1 104 ASP CG C 2.699 18.398 -11.058 1.00 . A A . 104 ASP CG 1 1
22 45828 1 1 104 ASP H H 0.450 18.604 -9.440 1.00 . A A . 104 ASP H 1 1
22 45829 1 1 104 ASP HA H 2.388 17.742 -7.628 1.00 . A A . 104 ASP HA 1 1
22 45830 1 1 104 ASP HB2 H 3.639 17.072 -9.633 1.00 . A A . 104 ASP HB2 1 1
22 45831 1 1 104 ASP HB3 H 1.910 16.770 -9.873 1.00 . A A . 104 ASP HB3 1 1
22 45832 1 1 104 ASP N N 0.994 18.922 -8.649 1.00 . A A . 104 ASP N 1 1
22 45833 1 1 104 ASP O O 4.281 19.446 -7.521 1.00 . A A . 104 ASP O 1 1
22 45834 1 1 104 ASP OD1 O 1.781 19.251 -11.268 1.00 . A A . 104 ASP OD1 1 1
22 45835 1 1 104 ASP OD2 O 3.640 18.232 -11.841 1.00 . A A . 104 ASP OD2 1 1
22 45836 1 1 105 HIS C C 4.051 22.556 -7.983 1.00 . A A . 105 HIS C 1 1
22 45837 1 1 105 HIS CA C 4.089 21.690 -9.240 1.00 . A A . 105 HIS CA 1 1
22 45838 1 1 105 HIS CB C 3.694 22.530 -10.467 1.00 . A A . 105 HIS CB 1 1
22 45839 1 1 105 HIS CD2 C 1.650 24.119 -10.102 1.00 . A A . 105 HIS CD2 1 1
22 45840 1 1 105 HIS CE1 C 0.055 22.807 -10.774 1.00 . A A . 105 HIS CE1 1 1
22 45841 1 1 105 HIS CG C 2.252 22.955 -10.474 1.00 . A A . 105 HIS CG 1 1
22 45842 1 1 105 HIS H H 2.443 20.485 -9.834 1.00 . A A . 105 HIS H 1 1
22 45843 1 1 105 HIS HA H 5.116 21.347 -9.372 1.00 . A A . 105 HIS HA 1 1
22 45844 1 1 105 HIS HB2 H 4.326 23.419 -10.502 1.00 . A A . 105 HIS HB2 1 1
22 45845 1 1 105 HIS HB3 H 3.884 21.941 -11.366 1.00 . A A . 105 HIS HB3 1 1
22 45846 1 1 105 HIS HD1 H 1.295 21.185 -11.296 1.00 . A A . 105 HIS HD1 1 1
22 45847 1 1 105 HIS HD2 H 2.157 24.996 -9.710 1.00 . A A . 105 HIS HD2 1 1
22 45848 1 1 105 HIS HE1 H -0.932 22.426 -11.017 1.00 . A A . 105 HIS HE1 1 1
22 45849 1 1 105 HIS N N 3.216 20.524 -9.182 1.00 . A A . 105 HIS N 1 1
22 45850 1 1 105 HIS ND1 N 1.199 22.141 -10.919 1.00 . A A . 105 HIS ND1 1 1
22 45851 1 1 105 HIS NE2 N 0.307 23.996 -10.293 1.00 . A A . 105 HIS NE2 1 1
22 45852 1 1 105 HIS O O 4.880 23.438 -7.818 1.00 . A A . 105 HIS O 1 1
22 45853 1 1 106 ILE C C 3.679 22.332 -4.718 1.00 . A A . 106 ILE C 1 1
22 45854 1 1 106 ILE CA C 2.980 23.073 -5.856 1.00 . A A . 106 ILE CA 1 1
22 45855 1 1 106 ILE CB C 1.480 23.355 -5.525 1.00 . A A . 106 ILE CB 1 1
22 45856 1 1 106 ILE CD1 C -0.589 24.418 -6.572 1.00 . A A . 106 ILE CD1 1 1
22 45857 1 1 106 ILE CG1 C 0.845 24.062 -6.730 1.00 . A A . 106 ILE CG1 1 1
22 45858 1 1 106 ILE CG2 C 1.359 24.239 -4.254 1.00 . A A . 106 ILE CG2 1 1
22 45859 1 1 106 ILE H H 2.428 21.571 -7.269 1.00 . A A . 106 ILE H 1 1
22 45860 1 1 106 ILE HA H 3.478 24.036 -5.990 1.00 . A A . 106 ILE HA 1 1
22 45861 1 1 106 ILE HB H 0.943 22.409 -5.361 1.00 . A A . 106 ILE HB 1 1
22 45862 1 1 106 ILE HD11 H -1.059 24.423 -7.557 1.00 . A A . 106 ILE HD11 1 1
22 45863 1 1 106 ILE HD12 H -0.672 25.409 -6.123 1.00 . A A . 106 ILE HD12 1 1
22 45864 1 1 106 ILE HD13 H -1.095 23.689 -5.938 1.00 . A A . 106 ILE HD13 1 1
22 45865 1 1 106 ILE HG12 H 1.406 24.973 -6.937 1.00 . A A . 106 ILE HG12 1 1
22 45866 1 1 106 ILE HG13 H 0.927 23.407 -7.592 1.00 . A A . 106 ILE HG13 1 1
22 45867 1 1 106 ILE HG21 H 0.308 24.410 -4.017 1.00 . A A . 106 ILE HG21 1 1
22 45868 1 1 106 ILE HG22 H 1.848 25.204 -4.416 1.00 . A A . 106 ILE HG22 1 1
22 45869 1 1 106 ILE HG23 H 1.823 23.739 -3.408 1.00 . A A . 106 ILE HG23 1 1
22 45870 1 1 106 ILE N N 3.102 22.305 -7.095 1.00 . A A . 106 ILE N 1 1
22 45871 1 1 106 ILE O O 4.326 22.939 -3.872 1.00 . A A . 106 ILE O 1 1
22 45872 1 1 107 GLY C C 5.672 20.072 -3.680 1.00 . A A . 107 GLY C 1 1
22 45873 1 1 107 GLY CA C 4.160 20.225 -3.625 1.00 . A A . 107 GLY CA 1 1
22 45874 1 1 107 GLY H H 3.053 20.538 -5.434 1.00 . A A . 107 GLY H 1 1
22 45875 1 1 107 GLY HA2 H 3.906 20.693 -2.674 1.00 . A A . 107 GLY HA2 1 1
22 45876 1 1 107 GLY HA3 H 3.717 19.231 -3.641 1.00 . A A . 107 GLY HA3 1 1
22 45877 1 1 107 GLY N N 3.566 21.013 -4.702 1.00 . A A . 107 GLY N 1 1
22 45878 1 1 107 GLY O O 6.253 19.410 -2.829 1.00 . A A . 107 GLY O 1 1
22 45879 1 1 108 THR C C 8.586 21.502 -3.954 1.00 . A A . 108 THR C 1 1
22 45880 1 1 108 THR CA C 7.772 20.542 -4.848 1.00 . A A . 108 THR CA 1 1
22 45881 1 1 108 THR CB C 8.134 20.761 -6.351 1.00 . A A . 108 THR CB 1 1
22 45882 1 1 108 THR CG2 C 7.912 22.210 -6.791 1.00 . A A . 108 THR CG2 1 1
22 45883 1 1 108 THR H H 5.808 21.248 -5.319 1.00 . A A . 108 THR H 1 1
22 45884 1 1 108 THR HA H 8.054 19.525 -4.581 1.00 . A A . 108 THR HA 1 1
22 45885 1 1 108 THR HB H 7.504 20.111 -6.960 1.00 . A A . 108 THR HB 1 1
22 45886 1 1 108 THR HG1 H 10.042 20.945 -5.972 1.00 . A A . 108 THR HG1 1 1
22 45887 1 1 108 THR HG21 H 6.903 22.530 -6.539 1.00 . A A . 108 THR HG21 1 1
22 45888 1 1 108 THR HG22 H 8.046 22.280 -7.871 1.00 . A A . 108 THR HG22 1 1
22 45889 1 1 108 THR HG23 H 8.634 22.863 -6.302 1.00 . A A . 108 THR HG23 1 1
22 45890 1 1 108 THR N N 6.321 20.683 -4.660 1.00 . A A . 108 THR N 1 1
22 45891 1 1 108 THR O O 9.768 21.764 -4.198 1.00 . A A . 108 THR O 1 1
22 45892 1 1 108 THR OG1 O 9.503 20.419 -6.575 1.00 . A A . 108 THR OG1 1 1
22 45893 1 1 109 ARG C C 9.850 22.252 -1.370 1.00 . A A . 109 ARG C 1 1
22 45894 1 1 109 ARG CA C 8.616 22.922 -1.961 1.00 . A A . 109 ARG CA 1 1
22 45895 1 1 109 ARG CB C 7.652 23.274 -0.828 1.00 . A A . 109 ARG CB 1 1
22 45896 1 1 109 ARG CD C 7.245 24.481 1.305 1.00 . A A . 109 ARG CD 1 1
22 45897 1 1 109 ARG CG C 8.147 24.378 0.107 1.00 . A A . 109 ARG CG 1 1
22 45898 1 1 109 ARG CZ C 8.277 23.178 3.181 1.00 . A A . 109 ARG CZ 1 1
22 45899 1 1 109 ARG H H 6.988 21.769 -2.740 1.00 . A A . 109 ARG H 1 1
22 45900 1 1 109 ARG HA H 8.916 23.828 -2.487 1.00 . A A . 109 ARG HA 1 1
22 45901 1 1 109 ARG HB2 H 6.704 23.590 -1.263 1.00 . A A . 109 ARG HB2 1 1
22 45902 1 1 109 ARG HB3 H 7.472 22.373 -0.241 1.00 . A A . 109 ARG HB3 1 1
22 45903 1 1 109 ARG HD2 H 7.454 25.406 1.827 1.00 . A A . 109 ARG HD2 1 1
22 45904 1 1 109 ARG HD3 H 6.225 24.533 0.947 1.00 . A A . 109 ARG HD3 1 1
22 45905 1 1 109 ARG HE H 6.635 22.634 2.168 1.00 . A A . 109 ARG HE 1 1
22 45906 1 1 109 ARG HG2 H 9.161 24.175 0.446 1.00 . A A . 109 ARG HG2 1 1
22 45907 1 1 109 ARG HG3 H 8.138 25.326 -0.431 1.00 . A A . 109 ARG HG3 1 1
22 45908 1 1 109 ARG HH11 H 9.300 24.858 2.815 1.00 . A A . 109 ARG HH11 1 1
22 45909 1 1 109 ARG HH12 H 9.944 23.851 4.083 1.00 . A A . 109 ARG HH12 1 1
22 45910 1 1 109 ARG HH21 H 7.437 21.491 3.843 1.00 . A A . 109 ARG HH21 1 1
22 45911 1 1 109 ARG HH22 H 8.903 21.985 4.661 1.00 . A A . 109 ARG HH22 1 1
22 45912 1 1 109 ARG N N 7.953 22.016 -2.905 1.00 . A A . 109 ARG N 1 1
22 45913 1 1 109 ARG NE N 7.351 23.345 2.242 1.00 . A A . 109 ARG NE 1 1
22 45914 1 1 109 ARG NH1 N 9.248 24.015 3.375 1.00 . A A . 109 ARG NH1 1 1
22 45915 1 1 109 ARG NH2 N 8.208 22.136 3.955 1.00 . A A . 109 ARG NH2 1 1
22 45916 1 1 109 ARG O O 9.781 21.121 -0.893 1.00 . A A . 109 ARG O 1 1
22 45917 1 1 110 ASN C C 12.259 22.730 0.641 1.00 . A A . 110 ASN C 1 1
22 45918 1 1 110 ASN CA C 12.206 22.385 -0.840 1.00 . A A . 110 ASN CA 1 1
22 45919 1 1 110 ASN CB C 13.423 22.997 -1.532 1.00 . A A . 110 ASN CB 1 1
22 45920 1 1 110 ASN CG C 13.454 22.722 -3.006 1.00 . A A . 110 ASN CG 1 1
22 45921 1 1 110 ASN H H 11.003 23.879 -1.771 1.00 . A A . 110 ASN H 1 1
22 45922 1 1 110 ASN HA H 12.209 21.305 -0.979 1.00 . A A . 110 ASN HA 1 1
22 45923 1 1 110 ASN HB2 H 13.391 24.072 -1.394 1.00 . A A . 110 ASN HB2 1 1
22 45924 1 1 110 ASN HB3 H 14.333 22.611 -1.080 1.00 . A A . 110 ASN HB3 1 1
22 45925 1 1 110 ASN HD21 H 13.590 21.266 -4.363 1.00 . A A . 110 ASN HD21 1 1
22 45926 1 1 110 ASN HD22 H 13.645 20.750 -2.695 1.00 . A A . 110 ASN HD22 1 1
22 45927 1 1 110 ASN N N 10.978 22.944 -1.386 1.00 . A A . 110 ASN N 1 1
22 45928 1 1 110 ASN ND2 N 13.574 21.479 -3.379 1.00 . A A . 110 ASN ND2 1 1
22 45929 1 1 110 ASN O O 12.316 23.908 0.998 1.00 . A A . 110 ASN O 1 1
22 45930 1 1 110 ASN OD1 O 13.377 23.638 -3.798 1.00 . A A . 110 ASN OD1 1 1
22 45931 1 1 111 PRO C C 13.662 22.601 3.392 1.00 . A A . 111 PRO C 1 1
22 45932 1 1 111 PRO CA C 12.297 22.083 2.952 1.00 . A A . 111 PRO CA 1 1
22 45933 1 1 111 PRO CB C 11.952 20.766 3.642 1.00 . A A . 111 PRO CB 1 1
22 45934 1 1 111 PRO CD C 12.213 20.258 1.343 1.00 . A A . 111 PRO CD 1 1
22 45935 1 1 111 PRO CG C 12.485 19.726 2.724 1.00 . A A . 111 PRO CG 1 1
22 45936 1 1 111 PRO HA H 11.539 22.830 3.175 1.00 . A A . 111 PRO HA 1 1
22 45937 1 1 111 PRO HB2 H 12.432 20.712 4.618 1.00 . A A . 111 PRO HB2 1 1
22 45938 1 1 111 PRO HB3 H 10.872 20.664 3.736 1.00 . A A . 111 PRO HB3 1 1
22 45939 1 1 111 PRO HD2 H 12.987 19.930 0.649 1.00 . A A . 111 PRO HD2 1 1
22 45940 1 1 111 PRO HD3 H 11.227 19.948 0.999 1.00 . A A . 111 PRO HD3 1 1
22 45941 1 1 111 PRO HG2 H 13.559 19.607 2.876 1.00 . A A . 111 PRO HG2 1 1
22 45942 1 1 111 PRO HG3 H 11.969 18.779 2.873 1.00 . A A . 111 PRO HG3 1 1
22 45943 1 1 111 PRO N N 12.256 21.722 1.529 1.00 . A A . 111 PRO N 1 1
22 45944 1 1 111 PRO O O 13.799 23.169 4.460 1.00 . A A . 111 PRO O 1 1
22 45945 1 1 112 ALA C C 16.105 24.396 2.511 1.00 . A A . 112 ALA C 1 1
22 45946 1 1 112 ALA CA C 16.009 22.895 2.814 1.00 . A A . 112 ALA CA 1 1
22 45947 1 1 112 ALA CB C 17.009 22.120 1.942 1.00 . A A . 112 ALA CB 1 1
22 45948 1 1 112 ALA H H 14.505 21.909 1.692 1.00 . A A . 112 ALA H 1 1
22 45949 1 1 112 ALA HA H 16.251 22.732 3.866 1.00 . A A . 112 ALA HA 1 1
22 45950 1 1 112 ALA HB1 H 16.972 21.060 2.192 1.00 . A A . 112 ALA HB1 1 1
22 45951 1 1 112 ALA HB2 H 18.018 22.499 2.128 1.00 . A A . 112 ALA HB2 1 1
22 45952 1 1 112 ALA HB3 H 16.766 22.257 0.885 1.00 . A A . 112 ALA HB3 1 1
22 45953 1 1 112 ALA N N 14.665 22.405 2.549 1.00 . A A . 112 ALA N 1 1
22 45954 1 1 112 ALA O O 16.930 25.094 3.078 1.00 . A A . 112 ALA O 1 1
22 45955 1 1 113 ASN C C 14.254 27.144 1.756 1.00 . A A . 113 ASN C 1 1
22 45956 1 1 113 ASN CA C 15.325 26.254 1.134 1.00 . A A . 113 ASN CA 1 1
22 45957 1 1 113 ASN CB C 15.164 26.297 -0.392 1.00 . A A . 113 ASN CB 1 1
22 45958 1 1 113 ASN CG C 16.275 25.568 -1.118 1.00 . A A . 113 ASN CG 1 1
22 45959 1 1 113 ASN H H 14.575 24.258 1.197 1.00 . A A . 113 ASN H 1 1
22 45960 1 1 113 ASN HA H 16.303 26.669 1.389 1.00 . A A . 113 ASN HA 1 1
22 45961 1 1 113 ASN HB2 H 14.212 25.851 -0.658 1.00 . A A . 113 ASN HB2 1 1
22 45962 1 1 113 ASN HB3 H 15.154 27.333 -0.717 1.00 . A A . 113 ASN HB3 1 1
22 45963 1 1 113 ASN HD21 H 16.691 24.577 -2.800 1.00 . A A . 113 ASN HD21 1 1
22 45964 1 1 113 ASN HD22 H 15.044 25.139 -2.654 1.00 . A A . 113 ASN HD22 1 1
22 45965 1 1 113 ASN N N 15.264 24.866 1.598 1.00 . A A . 113 ASN N 1 1
22 45966 1 1 113 ASN ND2 N 15.975 25.054 -2.280 1.00 . A A . 113 ASN ND2 1 1
22 45967 1 1 113 ASN O O 14.422 28.353 1.840 1.00 . A A . 113 ASN O 1 1
22 45968 1 1 113 ASN OD1 O 17.383 25.464 -0.633 1.00 . A A . 113 ASN OD1 1 1
22 45969 1 1 114 ASN C C 11.572 26.753 4.077 1.00 . A A . 114 ASN C 1 1
22 45970 1 1 114 ASN CA C 12.044 27.301 2.735 1.00 . A A . 114 ASN CA 1 1
22 45971 1 1 114 ASN CB C 10.875 27.226 1.764 1.00 . A A . 114 ASN CB 1 1
22 45972 1 1 114 ASN CG C 9.592 27.525 2.422 1.00 . A A . 114 ASN CG 1 1
22 45973 1 1 114 ASN H H 13.019 25.564 2.092 1.00 . A A . 114 ASN H 1 1
22 45974 1 1 114 ASN HA H 12.335 28.342 2.869 1.00 . A A . 114 ASN HA 1 1
22 45975 1 1 114 ASN HB2 H 11.040 27.920 0.940 1.00 . A A . 114 ASN HB2 1 1
22 45976 1 1 114 ASN HB3 H 10.818 26.224 1.378 1.00 . A A . 114 ASN HB3 1 1
22 45977 1 1 114 ASN HD21 H 8.469 28.968 3.063 1.00 . A A . 114 ASN HD21 1 1
22 45978 1 1 114 ASN HD22 H 9.935 29.412 2.188 1.00 . A A . 114 ASN HD22 1 1
22 45979 1 1 114 ASN N N 13.142 26.554 2.172 1.00 . A A . 114 ASN N 1 1
22 45980 1 1 114 ASN ND2 N 9.312 28.736 2.562 1.00 . A A . 114 ASN ND2 1 1
22 45981 1 1 114 ASN O O 11.591 25.547 4.320 1.00 . A A . 114 ASN O 1 1
22 45982 1 1 114 ASN OD1 O 8.882 26.658 2.826 1.00 . A A . 114 ASN OD1 1 1
22 45983 1 1 115 ALA C C 8.978 27.289 5.968 1.00 . A A . 115 ALA C 1 1
22 45984 1 1 115 ALA CA C 10.497 27.326 6.192 1.00 . A A . 115 ALA CA 1 1
22 45985 1 1 115 ALA CB C 10.859 28.361 7.254 1.00 . A A . 115 ALA CB 1 1
22 45986 1 1 115 ALA H H 11.152 28.631 4.652 1.00 . A A . 115 ALA H 1 1
22 45987 1 1 115 ALA HA H 10.841 26.343 6.512 1.00 . A A . 115 ALA HA 1 1
22 45988 1 1 115 ALA HB1 H 10.382 28.089 8.197 1.00 . A A . 115 ALA HB1 1 1
22 45989 1 1 115 ALA HB2 H 10.506 29.346 6.945 1.00 . A A . 115 ALA HB2 1 1
22 45990 1 1 115 ALA HB3 H 11.941 28.386 7.390 1.00 . A A . 115 ALA HB3 1 1
22 45991 1 1 115 ALA N N 11.112 27.665 4.918 1.00 . A A . 115 ALA N 1 1
22 45992 1 1 115 ALA O O 8.396 28.219 5.412 1.00 . A A . 115 ALA O 1 1
22 45993 1 1 116 ALA C C 6.089 27.025 6.972 1.00 . A A . 116 ALA C 1 1
22 45994 1 1 116 ALA CA C 6.932 25.974 6.236 1.00 . A A . 116 ALA CA 1 1
22 45995 1 1 116 ALA CB C 6.569 24.563 6.729 1.00 . A A . 116 ALA CB 1 1
22 45996 1 1 116 ALA H H 8.906 25.501 6.843 1.00 . A A . 116 ALA H 1 1
22 45997 1 1 116 ALA HA H 6.695 26.039 5.172 1.00 . A A . 116 ALA HA 1 1
22 45998 1 1 116 ALA HB1 H 7.156 23.822 6.190 1.00 . A A . 116 ALA HB1 1 1
22 45999 1 1 116 ALA HB2 H 5.509 24.377 6.550 1.00 . A A . 116 ALA HB2 1 1
22 46000 1 1 116 ALA HB3 H 6.771 24.484 7.799 1.00 . A A . 116 ALA HB3 1 1
22 46001 1 1 116 ALA N N 8.367 26.199 6.398 1.00 . A A . 116 ALA N 1 1
22 46002 1 1 116 ALA O O 6.470 27.539 8.023 1.00 . A A . 116 ALA O 1 1
22 46003 1 1 117 ILE C C 3.187 27.715 8.066 1.00 . A A . 117 ILE C 1 1
22 46004 1 1 117 ILE CA C 4.008 28.319 6.915 1.00 . A A . 117 ILE CA 1 1
22 46005 1 1 117 ILE CB C 3.037 28.752 5.778 1.00 . A A . 117 ILE CB 1 1
22 46006 1 1 117 ILE CD1 C 3.140 28.937 3.259 1.00 . A A . 117 ILE CD1 1 1
22 46007 1 1 117 ILE CG1 C 3.811 29.289 4.562 1.00 . A A . 117 ILE CG1 1 1
22 46008 1 1 117 ILE CG2 C 2.047 29.840 6.244 1.00 . A A . 117 ILE CG2 1 1
22 46009 1 1 117 ILE H H 4.671 26.824 5.546 1.00 . A A . 117 ILE H 1 1
22 46010 1 1 117 ILE HA H 4.558 29.187 7.252 1.00 . A A . 117 ILE HA 1 1
22 46011 1 1 117 ILE HB H 2.482 27.876 5.464 1.00 . A A . 117 ILE HB 1 1
22 46012 1 1 117 ILE HD11 H 3.739 29.312 2.432 1.00 . A A . 117 ILE HD11 1 1
22 46013 1 1 117 ILE HD12 H 2.149 29.384 3.226 1.00 . A A . 117 ILE HD12 1 1
22 46014 1 1 117 ILE HD13 H 3.051 27.845 3.180 1.00 . A A . 117 ILE HD13 1 1
22 46015 1 1 117 ILE HG12 H 3.889 30.374 4.642 1.00 . A A . 117 ILE HG12 1 1
22 46016 1 1 117 ILE HG13 H 4.814 28.880 4.551 1.00 . A A . 117 ILE HG13 1 1
22 46017 1 1 117 ILE HG21 H 1.431 30.160 5.403 1.00 . A A . 117 ILE HG21 1 1
22 46018 1 1 117 ILE HG22 H 2.594 30.696 6.636 1.00 . A A . 117 ILE HG22 1 1
22 46019 1 1 117 ILE HG23 H 1.395 29.438 7.015 1.00 . A A . 117 ILE HG23 1 1
22 46020 1 1 117 ILE N N 4.934 27.313 6.398 1.00 . A A . 117 ILE N 1 1
22 46021 1 1 117 ILE O O 2.750 26.577 7.971 1.00 . A A . 117 ILE O 1 1
22 46022 1 1 118 VAL C C 0.688 27.818 9.596 1.00 . A A . 118 VAL C 1 1
22 46023 1 1 118 VAL CA C 2.076 27.982 10.218 1.00 . A A . 118 VAL CA 1 1
22 46024 1 1 118 VAL CB C 2.022 28.996 11.394 1.00 . A A . 118 VAL CB 1 1
22 46025 1 1 118 VAL CG1 C 0.971 28.587 12.427 1.00 . A A . 118 VAL CG1 1 1
22 46026 1 1 118 VAL CG2 C 3.402 29.100 12.067 1.00 . A A . 118 VAL CG2 1 1
22 46027 1 1 118 VAL H H 3.353 29.378 9.215 1.00 . A A . 118 VAL H 1 1
22 46028 1 1 118 VAL HA H 2.424 27.008 10.589 1.00 . A A . 118 VAL HA 1 1
22 46029 1 1 118 VAL HB H 1.753 29.975 10.999 1.00 . A A . 118 VAL HB 1 1
22 46030 1 1 118 VAL HG11 H 0.997 29.279 13.266 1.00 . A A . 118 VAL HG11 1 1
22 46031 1 1 118 VAL HG12 H 1.173 27.578 12.782 1.00 . A A . 118 VAL HG12 1 1
22 46032 1 1 118 VAL HG13 H -0.023 28.620 11.976 1.00 . A A . 118 VAL HG13 1 1
22 46033 1 1 118 VAL HG21 H 3.348 29.793 12.908 1.00 . A A . 118 VAL HG21 1 1
22 46034 1 1 118 VAL HG22 H 4.137 29.467 11.352 1.00 . A A . 118 VAL HG22 1 1
22 46035 1 1 118 VAL HG23 H 3.710 28.118 12.428 1.00 . A A . 118 VAL HG23 1 1
22 46036 1 1 118 VAL N N 2.953 28.460 9.139 1.00 . A A . 118 VAL N 1 1
22 46037 1 1 118 VAL O O 0.141 28.759 9.017 1.00 . A A . 118 VAL O 1 1
22 46038 1 1 119 LEU C C -2.277 27.133 9.737 1.00 . A A . 119 LEU C 1 1
22 46039 1 1 119 LEU CA C -1.159 26.325 9.077 1.00 . A A . 119 LEU CA 1 1
22 46040 1 1 119 LEU CB C -1.430 24.818 9.167 1.00 . A A . 119 LEU CB 1 1
22 46041 1 1 119 LEU CD1 C -2.220 22.800 7.923 1.00 . A A . 119 LEU CD1 1 1
22 46042 1 1 119 LEU CD2 C -3.917 24.363 8.882 1.00 . A A . 119 LEU CD2 1 1
22 46043 1 1 119 LEU CG C -2.526 24.256 8.243 1.00 . A A . 119 LEU CG 1 1
22 46044 1 1 119 LEU H H 0.614 25.878 10.187 1.00 . A A . 119 LEU H 1 1
22 46045 1 1 119 LEU HA H -1.104 26.603 8.026 1.00 . A A . 119 LEU HA 1 1
22 46046 1 1 119 LEU HB2 H -0.501 24.311 8.915 1.00 . A A . 119 LEU HB2 1 1
22 46047 1 1 119 LEU HB3 H -1.671 24.564 10.198 1.00 . A A . 119 LEU HB3 1 1
22 46048 1 1 119 LEU HD11 H -2.966 22.417 7.229 1.00 . A A . 119 LEU HD11 1 1
22 46049 1 1 119 LEU HD12 H -2.226 22.209 8.836 1.00 . A A . 119 LEU HD12 1 1
22 46050 1 1 119 LEU HD13 H -1.237 22.726 7.460 1.00 . A A . 119 LEU HD13 1 1
22 46051 1 1 119 LEU HD21 H -4.259 25.393 8.848 1.00 . A A . 119 LEU HD21 1 1
22 46052 1 1 119 LEU HD22 H -3.873 24.034 9.914 1.00 . A A . 119 LEU HD22 1 1
22 46053 1 1 119 LEU HD23 H -4.625 23.740 8.334 1.00 . A A . 119 LEU HD23 1 1
22 46054 1 1 119 LEU HG H -2.523 24.818 7.307 1.00 . A A . 119 LEU HG 1 1
22 46055 1 1 119 LEU N N 0.132 26.618 9.691 1.00 . A A . 119 LEU N 1 1
22 46056 1 1 119 LEU O O -2.398 27.174 10.959 1.00 . A A . 119 LEU O 1 1
22 46057 1 1 120 GLN C C -5.398 28.231 8.523 1.00 . A A . 120 GLN C 1 1
22 46058 1 1 120 GLN CA C -4.200 28.614 9.364 1.00 . A A . 120 GLN CA 1 1
22 46059 1 1 120 GLN CB C -3.880 30.091 9.151 1.00 . A A . 120 GLN CB 1 1
22 46060 1 1 120 GLN CD C -2.071 31.801 9.387 1.00 . A A . 120 GLN CD 1 1
22 46061 1 1 120 GLN CG C -2.758 30.613 10.017 1.00 . A A . 120 GLN CG 1 1
22 46062 1 1 120 GLN H H -2.938 27.706 7.913 1.00 . A A . 120 GLN H 1 1
22 46063 1 1 120 GLN HA H -4.416 28.438 10.409 1.00 . A A . 120 GLN HA 1 1
22 46064 1 1 120 GLN HB2 H -3.603 30.231 8.107 1.00 . A A . 120 GLN HB2 1 1
22 46065 1 1 120 GLN HB3 H -4.774 30.680 9.353 1.00 . A A . 120 GLN HB3 1 1
22 46066 1 1 120 GLN HE21 H -0.505 32.315 8.261 1.00 . A A . 120 GLN HE21 1 1
22 46067 1 1 120 GLN HE22 H -0.658 30.602 8.602 1.00 . A A . 120 GLN HE22 1 1
22 46068 1 1 120 GLN HG2 H -3.157 30.899 10.990 1.00 . A A . 120 GLN HG2 1 1
22 46069 1 1 120 GLN HG3 H -2.032 29.824 10.162 1.00 . A A . 120 GLN HG3 1 1
22 46070 1 1 120 GLN N N -3.083 27.784 8.909 1.00 . A A . 120 GLN N 1 1
22 46071 1 1 120 GLN NE2 N -0.992 31.554 8.695 1.00 . A A . 120 GLN NE2 1 1
22 46072 1 1 120 GLN O O -5.228 27.693 7.440 1.00 . A A . 120 GLN O 1 1
22 46073 1 1 120 GLN OE1 O -2.516 32.927 9.517 1.00 . A A . 120 GLN OE1 1 1
22 46074 1 1 121 LEU C C -8.490 29.545 7.867 1.00 . A A . 121 LEU C 1 1
22 46075 1 1 121 LEU CA C -7.824 28.233 8.258 1.00 . A A . 121 LEU CA 1 1
22 46076 1 1 121 LEU CB C -8.814 27.428 9.104 1.00 . A A . 121 LEU CB 1 1
22 46077 1 1 121 LEU CD1 C -9.746 25.342 10.030 1.00 . A A . 121 LEU CD1 1 1
22 46078 1 1 121 LEU CD2 C -8.914 25.312 7.685 1.00 . A A . 121 LEU CD2 1 1
22 46079 1 1 121 LEU CG C -8.695 25.899 9.086 1.00 . A A . 121 LEU CG 1 1
22 46080 1 1 121 LEU H H -6.677 28.953 9.911 1.00 . A A . 121 LEU H 1 1
22 46081 1 1 121 LEU HA H -7.574 27.682 7.354 1.00 . A A . 121 LEU HA 1 1
22 46082 1 1 121 LEU HB2 H -8.730 27.768 10.136 1.00 . A A . 121 LEU HB2 1 1
22 46083 1 1 121 LEU HB3 H -9.816 27.680 8.762 1.00 . A A . 121 LEU HB3 1 1
22 46084 1 1 121 LEU HD11 H -10.729 25.723 9.756 1.00 . A A . 121 LEU HD11 1 1
22 46085 1 1 121 LEU HD12 H -9.520 25.650 11.048 1.00 . A A . 121 LEU HD12 1 1
22 46086 1 1 121 LEU HD13 H -9.757 24.255 9.974 1.00 . A A . 121 LEU HD13 1 1
22 46087 1 1 121 LEU HD21 H -8.068 25.554 7.049 1.00 . A A . 121 LEU HD21 1 1
22 46088 1 1 121 LEU HD22 H -9.820 25.728 7.245 1.00 . A A . 121 LEU HD22 1 1
22 46089 1 1 121 LEU HD23 H -9.010 24.228 7.746 1.00 . A A . 121 LEU HD23 1 1
22 46090 1 1 121 LEU HG H -7.704 25.617 9.442 1.00 . A A . 121 LEU HG 1 1
22 46091 1 1 121 LEU N N -6.596 28.516 9.007 1.00 . A A . 121 LEU N 1 1
22 46092 1 1 121 LEU O O -8.401 30.526 8.606 1.00 . A A . 121 LEU O 1 1
22 46093 1 1 122 PRO C C -11.051 31.153 7.084 1.00 . A A . 122 PRO C 1 1
22 46094 1 1 122 PRO CA C -9.796 30.833 6.284 1.00 . A A . 122 PRO CA 1 1
22 46095 1 1 122 PRO CB C -10.135 30.561 4.820 1.00 . A A . 122 PRO CB 1 1
22 46096 1 1 122 PRO CD C -9.356 28.525 5.690 1.00 . A A . 122 PRO CD 1 1
22 46097 1 1 122 PRO CG C -10.386 29.109 4.777 1.00 . A A . 122 PRO CG 1 1
22 46098 1 1 122 PRO HA H -9.093 31.661 6.357 1.00 . A A . 122 PRO HA 1 1
22 46099 1 1 122 PRO HB2 H -11.026 31.113 4.523 1.00 . A A . 122 PRO HB2 1 1
22 46100 1 1 122 PRO HB3 H -9.280 30.813 4.188 1.00 . A A . 122 PRO HB3 1 1
22 46101 1 1 122 PRO HD2 H -9.732 27.614 6.150 1.00 . A A . 122 PRO HD2 1 1
22 46102 1 1 122 PRO HD3 H -8.427 28.336 5.148 1.00 . A A . 122 PRO HD3 1 1
22 46103 1 1 122 PRO HG2 H -11.386 28.893 5.151 1.00 . A A . 122 PRO HG2 1 1
22 46104 1 1 122 PRO HG3 H -10.261 28.723 3.766 1.00 . A A . 122 PRO HG3 1 1
22 46105 1 1 122 PRO N N -9.155 29.584 6.699 1.00 . A A . 122 PRO N 1 1
22 46106 1 1 122 PRO O O -11.591 30.305 7.800 1.00 . A A . 122 PRO O 1 1
22 46107 1 1 123 GLN C C -13.883 31.919 7.343 1.00 . A A . 123 GLN C 1 1
22 46108 1 1 123 GLN CA C -12.710 32.849 7.646 1.00 . A A . 123 GLN CA 1 1
22 46109 1 1 123 GLN CB C -13.041 34.280 7.204 1.00 . A A . 123 GLN CB 1 1
22 46110 1 1 123 GLN CD C -14.487 36.327 7.477 1.00 . A A . 123 GLN CD 1 1
22 46111 1 1 123 GLN CG C -14.207 34.917 7.953 1.00 . A A . 123 GLN CG 1 1
22 46112 1 1 123 GLN H H -11.046 33.032 6.335 1.00 . A A . 123 GLN H 1 1
22 46113 1 1 123 GLN HA H -12.517 32.837 8.719 1.00 . A A . 123 GLN HA 1 1
22 46114 1 1 123 GLN HB2 H -12.156 34.899 7.348 1.00 . A A . 123 GLN HB2 1 1
22 46115 1 1 123 GLN HB3 H -13.280 34.268 6.140 1.00 . A A . 123 GLN HB3 1 1
22 46116 1 1 123 GLN HE21 H -15.882 37.470 6.616 1.00 . A A . 123 GLN HE21 1 1
22 46117 1 1 123 GLN HE22 H -16.333 35.803 6.877 1.00 . A A . 123 GLN HE22 1 1
22 46118 1 1 123 GLN HG2 H -15.101 34.314 7.803 1.00 . A A . 123 GLN HG2 1 1
22 46119 1 1 123 GLN HG3 H -13.976 34.945 9.017 1.00 . A A . 123 GLN HG3 1 1
22 46120 1 1 123 GLN N N -11.517 32.387 6.947 1.00 . A A . 123 GLN N 1 1
22 46121 1 1 123 GLN NE2 N -15.663 36.547 6.951 1.00 . A A . 123 GLN NE2 1 1
22 46122 1 1 123 GLN O O -14.141 31.581 6.194 1.00 . A A . 123 GLN O 1 1
22 46123 1 1 123 GLN OE1 O -13.646 37.200 7.573 1.00 . A A . 123 GLN OE1 1 1
22 46124 1 1 124 GLY C C -15.373 29.154 8.442 1.00 . A A . 124 GLY C 1 1
22 46125 1 1 124 GLY CA C -15.720 30.616 8.244 1.00 . A A . 124 GLY CA 1 1
22 46126 1 1 124 GLY H H -14.316 31.796 9.320 1.00 . A A . 124 GLY H 1 1
22 46127 1 1 124 GLY HA2 H -16.475 30.892 8.980 1.00 . A A . 124 GLY HA2 1 1
22 46128 1 1 124 GLY HA3 H -16.149 30.742 7.250 1.00 . A A . 124 GLY HA3 1 1
22 46129 1 1 124 GLY N N -14.579 31.503 8.393 1.00 . A A . 124 GLY N 1 1
22 46130 1 1 124 GLY O O -16.263 28.341 8.666 1.00 . A A . 124 GLY O 1 1
22 46131 1 1 125 THR C C -13.086 27.219 9.966 1.00 . A A . 125 THR C 1 1
22 46132 1 1 125 THR CA C -13.695 27.411 8.584 1.00 . A A . 125 THR CA 1 1
22 46133 1 1 125 THR CB C -12.703 26.947 7.507 1.00 . A A . 125 THR CB 1 1
22 46134 1 1 125 THR CG2 C -12.544 25.434 7.518 1.00 . A A . 125 THR CG2 1 1
22 46135 1 1 125 THR H H -13.369 29.495 8.188 1.00 . A A . 125 THR H 1 1
22 46136 1 1 125 THR HA H -14.578 26.788 8.517 1.00 . A A . 125 THR HA 1 1
22 46137 1 1 125 THR HB H -11.737 27.426 7.665 1.00 . A A . 125 THR HB 1 1
22 46138 1 1 125 THR HG1 H -13.330 28.261 6.199 1.00 . A A . 125 THR HG1 1 1
22 46139 1 1 125 THR HG21 H -11.780 25.155 6.801 1.00 . A A . 125 THR HG21 1 1
22 46140 1 1 125 THR HG22 H -13.476 24.963 7.245 1.00 . A A . 125 THR HG22 1 1
22 46141 1 1 125 THR HG23 H -12.249 25.091 8.505 1.00 . A A . 125 THR HG23 1 1
22 46142 1 1 125 THR N N -14.096 28.801 8.376 1.00 . A A . 125 THR N 1 1
22 46143 1 1 125 THR O O -12.194 27.953 10.376 1.00 . A A . 125 THR O 1 1
22 46144 1 1 125 THR OG1 O -13.204 27.306 6.219 1.00 . A A . 125 THR OG1 1 1
22 46145 1 1 126 THR C C -12.542 24.515 12.080 1.00 . A A . 126 THR C 1 1
22 46146 1 1 126 THR CA C -13.142 25.908 12.031 1.00 . A A . 126 THR CA 1 1
22 46147 1 1 126 THR CB C -14.310 25.971 13.022 1.00 . A A . 126 THR CB 1 1
22 46148 1 1 126 THR CG2 C -14.643 27.407 13.358 1.00 . A A . 126 THR CG2 1 1
22 46149 1 1 126 THR H H -14.330 25.657 10.302 1.00 . A A . 126 THR H 1 1
22 46150 1 1 126 THR HA H -12.380 26.623 12.339 1.00 . A A . 126 THR HA 1 1
22 46151 1 1 126 THR HB H -14.041 25.441 13.936 1.00 . A A . 126 THR HB 1 1
22 46152 1 1 126 THR HG1 H -16.152 25.316 13.096 1.00 . A A . 126 THR HG1 1 1
22 46153 1 1 126 THR HG21 H -15.444 27.431 14.095 1.00 . A A . 126 THR HG21 1 1
22 46154 1 1 126 THR HG22 H -14.964 27.932 12.458 1.00 . A A . 126 THR HG22 1 1
22 46155 1 1 126 THR HG23 H -13.760 27.897 13.771 1.00 . A A . 126 THR HG23 1 1
22 46156 1 1 126 THR N N -13.593 26.230 10.683 1.00 . A A . 126 THR N 1 1
22 46157 1 1 126 THR O O -12.945 23.621 11.333 1.00 . A A . 126 THR O 1 1
22 46158 1 1 126 THR OG1 O -15.463 25.368 12.430 1.00 . A A . 126 THR OG1 1 1
22 46159 1 1 127 LEU C C -11.958 22.150 13.874 1.00 . A A . 127 LEU C 1 1
22 46160 1 1 127 LEU CA C -10.939 23.035 13.161 1.00 . A A . 127 LEU CA 1 1
22 46161 1 1 127 LEU CB C -9.686 23.159 14.035 1.00 . A A . 127 LEU CB 1 1
22 46162 1 1 127 LEU CD1 C -7.466 24.209 14.557 1.00 . A A . 127 LEU CD1 1 1
22 46163 1 1 127 LEU CD2 C -7.862 23.237 12.304 1.00 . A A . 127 LEU CD2 1 1
22 46164 1 1 127 LEU CG C -8.510 23.971 13.475 1.00 . A A . 127 LEU CG 1 1
22 46165 1 1 127 LEU H H -11.261 25.116 13.523 1.00 . A A . 127 LEU H 1 1
22 46166 1 1 127 LEU HA H -10.680 22.598 12.203 1.00 . A A . 127 LEU HA 1 1
22 46167 1 1 127 LEU HB2 H -9.992 23.590 14.972 1.00 . A A . 127 LEU HB2 1 1
22 46168 1 1 127 LEU HB3 H -9.321 22.158 14.250 1.00 . A A . 127 LEU HB3 1 1
22 46169 1 1 127 LEU HD11 H -6.655 24.816 14.156 1.00 . A A . 127 LEU HD11 1 1
22 46170 1 1 127 LEU HD12 H -7.070 23.256 14.904 1.00 . A A . 127 LEU HD12 1 1
22 46171 1 1 127 LEU HD13 H -7.924 24.734 15.398 1.00 . A A . 127 LEU HD13 1 1
22 46172 1 1 127 LEU HD21 H -8.600 23.054 11.528 1.00 . A A . 127 LEU HD21 1 1
22 46173 1 1 127 LEU HD22 H -7.453 22.285 12.644 1.00 . A A . 127 LEU HD22 1 1
22 46174 1 1 127 LEU HD23 H -7.061 23.850 11.889 1.00 . A A . 127 LEU HD23 1 1
22 46175 1 1 127 LEU HG H -8.877 24.936 13.131 1.00 . A A . 127 LEU HG 1 1
22 46176 1 1 127 LEU N N -11.566 24.340 12.958 1.00 . A A . 127 LEU N 1 1
22 46177 1 1 127 LEU O O -12.872 22.658 14.533 1.00 . A A . 127 LEU O 1 1
22 46178 1 1 128 PRO C C -12.444 19.973 15.970 1.00 . A A . 128 PRO C 1 1
22 46179 1 1 128 PRO CA C -12.767 19.976 14.483 1.00 . A A . 128 PRO CA 1 1
22 46180 1 1 128 PRO CB C -12.565 18.606 13.838 1.00 . A A . 128 PRO CB 1 1
22 46181 1 1 128 PRO CD C -10.809 20.008 13.058 1.00 . A A . 128 PRO CD 1 1
22 46182 1 1 128 PRO CG C -11.161 18.587 13.464 1.00 . A A . 128 PRO CG 1 1
22 46183 1 1 128 PRO HA H -13.788 20.321 14.320 1.00 . A A . 128 PRO HA 1 1
22 46184 1 1 128 PRO HB2 H -12.788 17.804 14.542 1.00 . A A . 128 PRO HB2 1 1
22 46185 1 1 128 PRO HB3 H -13.188 18.518 12.947 1.00 . A A . 128 PRO HB3 1 1
22 46186 1 1 128 PRO HD2 H -9.802 20.256 13.390 1.00 . A A . 128 PRO HD2 1 1
22 46187 1 1 128 PRO HD3 H -10.906 20.158 11.991 1.00 . A A . 128 PRO HD3 1 1
22 46188 1 1 128 PRO HG2 H -10.560 18.291 14.322 1.00 . A A . 128 PRO HG2 1 1
22 46189 1 1 128 PRO HG3 H -11.006 17.901 12.638 1.00 . A A . 128 PRO HG3 1 1
22 46190 1 1 128 PRO N N -11.811 20.819 13.769 1.00 . A A . 128 PRO N 1 1
22 46191 1 1 128 PRO O O -11.435 20.542 16.404 1.00 . A A . 128 PRO O 1 1
22 46192 1 1 129 LYS C C -11.802 18.650 18.567 1.00 . A A . 129 LYS C 1 1
22 46193 1 1 129 LYS CA C -13.112 19.340 18.202 1.00 . A A . 129 LYS CA 1 1
22 46194 1 1 129 LYS CB C -14.284 18.631 18.865 1.00 . A A . 129 LYS CB 1 1
22 46195 1 1 129 LYS CD C -15.443 17.943 20.931 1.00 . A A . 129 LYS CD 1 1
22 46196 1 1 129 LYS CE C -15.497 18.015 22.453 1.00 . A A . 129 LYS CE 1 1
22 46197 1 1 129 LYS CG C -14.260 18.696 20.375 1.00 . A A . 129 LYS CG 1 1
22 46198 1 1 129 LYS H H -14.091 18.859 16.368 1.00 . A A . 129 LYS H 1 1
22 46199 1 1 129 LYS HA H -13.070 20.368 18.555 1.00 . A A . 129 LYS HA 1 1
22 46200 1 1 129 LYS HB2 H -15.210 19.084 18.510 1.00 . A A . 129 LYS HB2 1 1
22 46201 1 1 129 LYS HB3 H -14.274 17.588 18.563 1.00 . A A . 129 LYS HB3 1 1
22 46202 1 1 129 LYS HD2 H -16.354 18.374 20.518 1.00 . A A . 129 LYS HD2 1 1
22 46203 1 1 129 LYS HD3 H -15.372 16.901 20.619 1.00 . A A . 129 LYS HD3 1 1
22 46204 1 1 129 LYS HE2 H -15.546 19.064 22.759 1.00 . A A . 129 LYS HE2 1 1
22 46205 1 1 129 LYS HE3 H -16.400 17.506 22.800 1.00 . A A . 129 LYS HE3 1 1
22 46206 1 1 129 LYS HG2 H -13.338 18.247 20.741 1.00 . A A . 129 LYS HG2 1 1
22 46207 1 1 129 LYS HG3 H -14.308 19.738 20.695 1.00 . A A . 129 LYS HG3 1 1
22 46208 1 1 129 LYS HZ1 H -14.360 17.419 24.084 1.00 . A A . 129 LYS HZ1 1 1
22 46209 1 1 129 LYS HZ2 H -13.455 17.842 22.769 1.00 . A A . 129 LYS HZ2 1 1
22 46210 1 1 129 LYS HZ3 H -14.247 16.396 22.792 1.00 . A A . 129 LYS HZ3 1 1
22 46211 1 1 129 LYS N N -13.298 19.347 16.760 1.00 . A A . 129 LYS N 1 1
22 46212 1 1 129 LYS NZ N -14.293 17.365 23.076 1.00 . A A . 129 LYS NZ 1 1
22 46213 1 1 129 LYS O O -11.550 17.517 18.184 1.00 . A A . 129 LYS O 1 1
22 46214 1 1 130 GLY C C -8.582 18.864 18.764 1.00 . A A . 130 GLY C 1 1
22 46215 1 1 130 GLY CA C -9.716 18.784 19.769 1.00 . A A . 130 GLY CA 1 1
22 46216 1 1 130 GLY H H -11.225 20.281 19.608 1.00 . A A . 130 GLY H 1 1
22 46217 1 1 130 GLY HA2 H -9.400 19.297 20.678 1.00 . A A . 130 GLY HA2 1 1
22 46218 1 1 130 GLY HA3 H -9.878 17.735 20.016 1.00 . A A . 130 GLY HA3 1 1
22 46219 1 1 130 GLY N N -10.977 19.351 19.327 1.00 . A A . 130 GLY N 1 1
22 46220 1 1 130 GLY O O -7.872 17.885 18.563 1.00 . A A . 130 GLY O 1 1
22 46221 1 1 131 PHE C C -6.687 21.573 17.297 1.00 . A A . 131 PHE C 1 1
22 46222 1 1 131 PHE CA C -7.300 20.190 17.185 1.00 . A A . 131 PHE CA 1 1
22 46223 1 1 131 PHE CB C -7.802 19.985 15.762 1.00 . A A . 131 PHE CB 1 1
22 46224 1 1 131 PHE CD1 C -8.045 17.542 15.238 1.00 . A A . 131 PHE CD1 1 1
22 46225 1 1 131 PHE CD2 C -6.077 18.715 14.456 1.00 . A A . 131 PHE CD2 1 1
22 46226 1 1 131 PHE CE1 C -7.572 16.354 14.661 1.00 . A A . 131 PHE CE1 1 1
22 46227 1 1 131 PHE CE2 C -5.589 17.523 13.872 1.00 . A A . 131 PHE CE2 1 1
22 46228 1 1 131 PHE CG C -7.303 18.728 15.139 1.00 . A A . 131 PHE CG 1 1
22 46229 1 1 131 PHE CZ C -6.335 16.347 13.974 1.00 . A A . 131 PHE CZ 1 1
22 46230 1 1 131 PHE H H -9.001 20.801 18.301 1.00 . A A . 131 PHE H 1 1
22 46231 1 1 131 PHE HA H -6.523 19.453 17.392 1.00 . A A . 131 PHE HA 1 1
22 46232 1 1 131 PHE HB2 H -8.891 19.968 15.771 1.00 . A A . 131 PHE HB2 1 1
22 46233 1 1 131 PHE HB3 H -7.479 20.827 15.151 1.00 . A A . 131 PHE HB3 1 1
22 46234 1 1 131 PHE HD1 H -8.988 17.538 15.770 1.00 . A A . 131 PHE HD1 1 1
22 46235 1 1 131 PHE HD2 H -5.496 19.622 14.384 1.00 . A A . 131 PHE HD2 1 1
22 46236 1 1 131 PHE HE1 H -8.148 15.445 14.751 1.00 . A A . 131 PHE HE1 1 1
22 46237 1 1 131 PHE HE2 H -4.641 17.516 13.356 1.00 . A A . 131 PHE HE2 1 1
22 46238 1 1 131 PHE HZ H -5.965 15.433 13.537 1.00 . A A . 131 PHE HZ 1 1
22 46239 1 1 131 PHE N N -8.395 20.013 18.132 1.00 . A A . 131 PHE N 1 1
22 46240 1 1 131 PHE O O -7.367 22.533 17.650 1.00 . A A . 131 PHE O 1 1
22 46241 1 1 132 TYR C C -3.581 22.847 15.914 1.00 . A A . 132 TYR C 1 1
22 46242 1 1 132 TYR CA C -4.683 22.935 16.965 1.00 . A A . 132 TYR CA 1 1
22 46243 1 1 132 TYR CB C -4.106 23.262 18.349 1.00 . A A . 132 TYR CB 1 1
22 46244 1 1 132 TYR CD1 C -3.438 21.074 19.486 1.00 . A A . 132 TYR CD1 1 1
22 46245 1 1 132 TYR CD2 C -1.685 22.581 18.754 1.00 . A A . 132 TYR CD2 1 1
22 46246 1 1 132 TYR CE1 C -2.459 20.187 20.006 1.00 . A A . 132 TYR CE1 1 1
22 46247 1 1 132 TYR CE2 C -0.705 21.694 19.275 1.00 . A A . 132 TYR CE2 1 1
22 46248 1 1 132 TYR CG C -3.061 22.287 18.866 1.00 . A A . 132 TYR CG 1 1
22 46249 1 1 132 TYR CZ C -1.104 20.513 19.903 1.00 . A A . 132 TYR CZ 1 1
22 46250 1 1 132 TYR H H -4.892 20.825 16.724 1.00 . A A . 132 TYR H 1 1
22 46251 1 1 132 TYR HA H -5.374 23.728 16.680 1.00 . A A . 132 TYR HA 1 1
22 46252 1 1 132 TYR HB2 H -3.657 24.254 18.311 1.00 . A A . 132 TYR HB2 1 1
22 46253 1 1 132 TYR HB3 H -4.929 23.295 19.063 1.00 . A A . 132 TYR HB3 1 1
22 46254 1 1 132 TYR HD1 H -4.483 20.818 19.577 1.00 . A A . 132 TYR HD1 1 1
22 46255 1 1 132 TYR HD2 H -1.369 23.498 18.275 1.00 . A A . 132 TYR HD2 1 1
22 46256 1 1 132 TYR HE1 H -2.760 19.268 20.485 1.00 . A A . 132 TYR HE1 1 1
22 46257 1 1 132 TYR HE2 H 0.343 21.933 19.192 1.00 . A A . 132 TYR HE2 1 1
22 46258 1 1 132 TYR HH H -0.548 18.896 20.844 1.00 . A A . 132 TYR HH 1 1
22 46259 1 1 132 TYR N N -5.404 21.664 16.979 1.00 . A A . 132 TYR N 1 1
22 46260 1 1 132 TYR O O -3.267 21.757 15.440 1.00 . A A . 132 TYR O 1 1
22 46261 1 1 132 TYR OH O -0.160 19.666 20.426 1.00 . A A . 132 TYR OH 1 1
22 46262 1 1 133 ALA C C -0.577 24.154 15.121 1.00 . A A . 133 ALA C 1 1
22 46263 1 1 133 ALA CA C -1.968 24.022 14.509 1.00 . A A . 133 ALA CA 1 1
22 46264 1 1 133 ALA CB C -2.236 25.183 13.549 1.00 . A A . 133 ALA CB 1 1
22 46265 1 1 133 ALA H H -3.281 24.850 15.970 1.00 . A A . 133 ALA H 1 1
22 46266 1 1 133 ALA HA H -2.001 23.093 13.942 1.00 . A A . 133 ALA HA 1 1
22 46267 1 1 133 ALA HB1 H -2.215 26.125 14.093 1.00 . A A . 133 ALA HB1 1 1
22 46268 1 1 133 ALA HB2 H -3.213 25.059 13.083 1.00 . A A . 133 ALA HB2 1 1
22 46269 1 1 133 ALA HB3 H -1.470 25.201 12.771 1.00 . A A . 133 ALA HB3 1 1
22 46270 1 1 133 ALA N N -3.005 23.983 15.540 1.00 . A A . 133 ALA N 1 1
22 46271 1 1 133 ALA O O -0.390 24.819 16.140 1.00 . A A . 133 ALA O 1 1
22 46272 1 1 134 GLU C C 2.353 24.960 14.701 1.00 . A A . 134 GLU C 1 1
22 46273 1 1 134 GLU CA C 1.776 23.574 14.970 1.00 . A A . 134 GLU CA 1 1
22 46274 1 1 134 GLU CB C 2.603 22.488 14.272 1.00 . A A . 134 GLU CB 1 1
22 46275 1 1 134 GLU CD C 4.810 21.311 13.930 1.00 . A A . 134 GLU CD 1 1
22 46276 1 1 134 GLU CG C 4.103 22.536 14.517 1.00 . A A . 134 GLU CG 1 1
22 46277 1 1 134 GLU H H 0.200 23.000 13.637 1.00 . A A . 134 GLU H 1 1
22 46278 1 1 134 GLU HA H 1.786 23.392 16.045 1.00 . A A . 134 GLU HA 1 1
22 46279 1 1 134 GLU HB2 H 2.230 21.519 14.600 1.00 . A A . 134 GLU HB2 1 1
22 46280 1 1 134 GLU HB3 H 2.429 22.569 13.206 1.00 . A A . 134 GLU HB3 1 1
22 46281 1 1 134 GLU HG2 H 4.507 23.442 14.055 1.00 . A A . 134 GLU HG2 1 1
22 46282 1 1 134 GLU HG3 H 4.286 22.574 15.592 1.00 . A A . 134 GLU HG3 1 1
22 46283 1 1 134 GLU N N 0.399 23.527 14.489 1.00 . A A . 134 GLU N 1 1
22 46284 1 1 134 GLU O O 2.293 25.466 13.584 1.00 . A A . 134 GLU O 1 1
22 46285 1 1 134 GLU OE1 O 5.663 20.711 14.638 1.00 . A A . 134 GLU OE1 1 1
22 46286 1 1 134 GLU OE2 O 4.507 20.938 12.772 1.00 . A A . 134 GLU OE2 1 1
22 46287 1 1 135 GLY C C 2.537 28.024 15.931 1.00 . A A . 135 GLY C 1 1
22 46288 1 1 135 GLY CA C 3.500 26.893 15.623 1.00 . A A . 135 GLY CA 1 1
22 46289 1 1 135 GLY H H 2.911 25.122 16.643 1.00 . A A . 135 GLY H 1 1
22 46290 1 1 135 GLY HA2 H 4.339 26.961 16.314 1.00 . A A . 135 GLY HA2 1 1
22 46291 1 1 135 GLY HA3 H 3.881 27.025 14.610 1.00 . A A . 135 GLY HA3 1 1
22 46292 1 1 135 GLY N N 2.903 25.572 15.742 1.00 . A A . 135 GLY N 1 1
22 46293 1 1 135 GLY O O 2.964 29.155 16.149 1.00 . A A . 135 GLY O 1 1
22 46294 1 1 136 SER C C 0.208 28.992 17.747 1.00 . A A . 136 SER C 1 1
22 46295 1 1 136 SER CA C 0.244 28.749 16.250 1.00 . A A . 136 SER CA 1 1
22 46296 1 1 136 SER CB C -1.133 28.305 15.762 1.00 . A A . 136 SER CB 1 1
22 46297 1 1 136 SER H H 0.930 26.795 15.797 1.00 . A A . 136 SER H 1 1
22 46298 1 1 136 SER HA H 0.520 29.673 15.744 1.00 . A A . 136 SER HA 1 1
22 46299 1 1 136 SER HB2 H -1.079 28.080 14.697 1.00 . A A . 136 SER HB2 1 1
22 46300 1 1 136 SER HB3 H -1.437 27.407 16.303 1.00 . A A . 136 SER HB3 1 1
22 46301 1 1 136 SER HG H -2.904 29.088 15.522 1.00 . A A . 136 SER HG 1 1
22 46302 1 1 136 SER N N 1.245 27.733 15.963 1.00 . A A . 136 SER N 1 1
22 46303 1 1 136 SER O O 0.077 28.059 18.540 1.00 . A A . 136 SER O 1 1
22 46304 1 1 136 SER OG O -2.089 29.329 15.971 1.00 . A A . 136 SER OG 1 1
22 46305 1 1 137 ARG C C -0.354 32.034 19.565 1.00 . A A . 137 ARG C 1 1
22 46306 1 1 137 ARG CA C 0.323 30.683 19.512 1.00 . A A . 137 ARG CA 1 1
22 46307 1 1 137 ARG CB C 1.737 30.865 20.035 1.00 . A A . 137 ARG CB 1 1
22 46308 1 1 137 ARG CD C 3.553 29.712 21.252 1.00 . A A . 137 ARG CD 1 1
22 46309 1 1 137 ARG CG C 2.541 29.590 20.135 1.00 . A A . 137 ARG CG 1 1
22 46310 1 1 137 ARG CZ C 5.436 31.101 20.381 1.00 . A A . 137 ARG CZ 1 1
22 46311 1 1 137 ARG H H 0.452 30.967 17.430 1.00 . A A . 137 ARG H 1 1
22 46312 1 1 137 ARG HA H -0.207 29.963 20.135 1.00 . A A . 137 ARG HA 1 1
22 46313 1 1 137 ARG HB2 H 2.266 31.567 19.390 1.00 . A A . 137 ARG HB2 1 1
22 46314 1 1 137 ARG HB3 H 1.663 31.303 21.021 1.00 . A A . 137 ARG HB3 1 1
22 46315 1 1 137 ARG HD2 H 3.002 29.736 22.194 1.00 . A A . 137 ARG HD2 1 1
22 46316 1 1 137 ARG HD3 H 4.203 28.838 21.247 1.00 . A A . 137 ARG HD3 1 1
22 46317 1 1 137 ARG HE H 4.051 31.732 21.694 1.00 . A A . 137 ARG HE 1 1
22 46318 1 1 137 ARG HG2 H 1.875 28.755 20.353 1.00 . A A . 137 ARG HG2 1 1
22 46319 1 1 137 ARG HG3 H 3.051 29.408 19.189 1.00 . A A . 137 ARG HG3 1 1
22 46320 1 1 137 ARG HH11 H 5.449 29.250 19.602 1.00 . A A . 137 ARG HH11 1 1
22 46321 1 1 137 ARG HH12 H 6.722 30.305 19.054 1.00 . A A . 137 ARG HH12 1 1
22 46322 1 1 137 ARG HH21 H 5.693 33.009 20.946 1.00 . A A . 137 ARG HH21 1 1
22 46323 1 1 137 ARG HH22 H 6.854 32.396 19.802 1.00 . A A . 137 ARG HH22 1 1
22 46324 1 1 137 ARG N N 0.341 30.253 18.124 1.00 . A A . 137 ARG N 1 1
22 46325 1 1 137 ARG NE N 4.358 30.944 21.143 1.00 . A A . 137 ARG NE 1 1
22 46326 1 1 137 ARG NH1 N 5.908 30.144 19.621 1.00 . A A . 137 ARG NH1 1 1
22 46327 1 1 137 ARG NH2 N 6.042 32.255 20.377 1.00 . A A . 137 ARG NH2 1 1
22 46328 1 1 137 ARG O O -0.378 32.750 18.572 1.00 . A A . 137 ARG O 1 1
22 46329 1 1 138 GLY C C -0.308 34.565 21.548 1.00 . A A . 138 GLY C 1 1
22 46330 1 1 138 GLY CA C -1.413 33.705 20.960 1.00 . A A . 138 GLY CA 1 1
22 46331 1 1 138 GLY H H -0.847 31.731 21.493 1.00 . A A . 138 GLY H 1 1
22 46332 1 1 138 GLY HA2 H -1.756 34.139 20.020 1.00 . A A . 138 GLY HA2 1 1
22 46333 1 1 138 GLY HA3 H -2.243 33.648 21.663 1.00 . A A . 138 GLY HA3 1 1
22 46334 1 1 138 GLY N N -0.864 32.380 20.733 1.00 . A A . 138 GLY N 1 1
22 46335 1 1 138 GLY O O 0.824 34.093 21.706 1.00 . A A . 138 GLY O 1 1
22 46336 1 1 139 GLY C C -0.377 37.961 22.863 1.00 . A A . 139 GLY C 1 1
22 46337 1 1 139 GLY CA C 0.356 36.700 22.476 1.00 . A A . 139 GLY CA 1 1
22 46338 1 1 139 GLY H H -1.558 36.168 21.742 1.00 . A A . 139 GLY H 1 1
22 46339 1 1 139 GLY HA2 H 0.787 36.240 23.365 1.00 . A A . 139 GLY HA2 1 1
22 46340 1 1 139 GLY HA3 H 1.140 36.933 21.757 1.00 . A A . 139 GLY HA3 1 1
22 46341 1 1 139 GLY N N -0.619 35.806 21.882 1.00 . A A . 139 GLY N 1 1
22 46342 1 1 139 GLY O O -1.528 38.113 22.458 1.00 . A A . 139 GLY O 1 1
22 46343 1 1 140 SER C C -1.564 39.775 24.949 1.00 . A A . 140 SER C 1 1
22 46344 1 1 140 SER CA C -0.305 40.078 24.140 1.00 . A A . 140 SER CA 1 1
22 46345 1 1 140 SER CB C -0.617 41.061 23.010 1.00 . A A . 140 SER CB 1 1
22 46346 1 1 140 SER H H 1.236 38.637 23.874 1.00 . A A . 140 SER H 1 1
22 46347 1 1 140 SER HA H 0.412 40.545 24.811 1.00 . A A . 140 SER HA 1 1
22 46348 1 1 140 SER HB2 H -1.448 40.675 22.418 1.00 . A A . 140 SER HB2 1 1
22 46349 1 1 140 SER HB3 H -0.903 42.024 23.439 1.00 . A A . 140 SER HB3 1 1
22 46350 1 1 140 SER HG H 0.680 40.390 21.734 1.00 . A A . 140 SER HG 1 1
22 46351 1 1 140 SER N N 0.287 38.834 23.618 1.00 . A A . 140 SER N 1 1
22 46352 1 1 140 SER O O -2.541 40.542 24.851 1.00 . A A . 140 SER O 1 1
22 46353 1 1 140 SER OXT O -1.536 38.763 25.682 1.00 . A A . 140 SER OXT 1 1
22 46354 1 1 140 SER OG O 0.522 41.224 22.179 1.00 . A A . 140 SER OG 1 1
23 46355 1 1 1 GLY C C 3.455 1.047 6.598 1.00 . A A . 1 GLY C 1 1
23 46356 1 1 1 GLY CA C 3.609 1.341 8.065 1.00 . A A . 1 GLY CA 1 1
23 46357 1 1 1 GLY H1 H 3.548 0.327 9.858 1.00 . A A . 1 GLY H1 1 1
23 46358 1 1 1 GLY H2 H 4.095 -0.588 8.598 1.00 . A A . 1 GLY H2 1 1
23 46359 1 1 1 GLY H3 H 2.487 -0.252 8.735 1.00 . A A . 1 GLY H3 1 1
23 46360 1 1 1 GLY HA2 H 2.867 2.081 8.360 1.00 . A A . 1 GLY HA2 1 1
23 46361 1 1 1 GLY HA3 H 4.606 1.741 8.245 1.00 . A A . 1 GLY HA3 1 1
23 46362 1 1 1 GLY N N 3.420 0.109 8.880 1.00 . A A . 1 GLY N 1 1
23 46363 1 1 1 GLY O O 3.580 -0.099 6.230 1.00 . A A . 1 GLY O 1 1
23 46364 1 1 2 ALA C C 4.091 2.199 3.405 1.00 . A A . 2 ALA C 1 1
23 46365 1 1 2 ALA CA C 2.921 1.833 4.340 1.00 . A A . 2 ALA CA 1 1
23 46366 1 1 2 ALA CB C 1.662 2.619 3.935 1.00 . A A . 2 ALA CB 1 1
23 46367 1 1 2 ALA H H 3.110 2.996 6.120 1.00 . A A . 2 ALA H 1 1
23 46368 1 1 2 ALA HA H 2.706 0.772 4.191 1.00 . A A . 2 ALA HA 1 1
23 46369 1 1 2 ALA HB1 H 0.829 2.341 4.582 1.00 . A A . 2 ALA HB1 1 1
23 46370 1 1 2 ALA HB2 H 1.402 2.379 2.901 1.00 . A A . 2 ALA HB2 1 1
23 46371 1 1 2 ALA HB3 H 1.849 3.690 4.017 1.00 . A A . 2 ALA HB3 1 1
23 46372 1 1 2 ALA N N 3.178 2.052 5.771 1.00 . A A . 2 ALA N 1 1
23 46373 1 1 2 ALA O O 3.895 2.323 2.216 1.00 . A A . 2 ALA O 1 1
23 46374 1 1 3 MET C C 6.626 4.004 2.444 1.00 . A A . 3 MET C 1 1
23 46375 1 1 3 MET CA C 6.543 2.701 3.238 1.00 . A A . 3 MET CA 1 1
23 46376 1 1 3 MET CB C 6.946 1.542 2.307 1.00 . A A . 3 MET CB 1 1
23 46377 1 1 3 MET CE C 5.969 -1.161 0.606 1.00 . A A . 3 MET CE 1 1
23 46378 1 1 3 MET CG C 6.867 0.154 2.946 1.00 . A A . 3 MET CG 1 1
23 46379 1 1 3 MET H H 5.356 2.269 4.963 1.00 . A A . 3 MET H 1 1
23 46380 1 1 3 MET HA H 7.283 2.800 3.985 1.00 . A A . 3 MET HA 1 1
23 46381 1 1 3 MET HB2 H 6.293 1.560 1.437 1.00 . A A . 3 MET HB2 1 1
23 46382 1 1 3 MET HB3 H 7.968 1.708 1.965 1.00 . A A . 3 MET HB3 1 1
23 46383 1 1 3 MET HE1 H 6.115 -1.967 -0.115 1.00 . A A . 3 MET HE1 1 1
23 46384 1 1 3 MET HE2 H 5.932 -0.209 0.073 1.00 . A A . 3 MET HE2 1 1
23 46385 1 1 3 MET HE3 H 5.031 -1.318 1.136 1.00 . A A . 3 MET HE3 1 1
23 46386 1 1 3 MET HG2 H 7.525 0.127 3.815 1.00 . A A . 3 MET HG2 1 1
23 46387 1 1 3 MET HG3 H 5.845 -0.035 3.271 1.00 . A A . 3 MET HG3 1 1
23 46388 1 1 3 MET N N 5.284 2.376 3.971 1.00 . A A . 3 MET N 1 1
23 46389 1 1 3 MET O O 7.688 4.410 1.987 1.00 . A A . 3 MET O 1 1
23 46390 1 1 3 MET SD S 7.360 -1.151 1.797 1.00 . A A . 3 MET SD 1 1
23 46391 1 1 4 GLY C C 5.833 7.116 2.261 1.00 . A A . 4 GLY C 1 1
23 46392 1 1 4 GLY CA C 5.346 5.873 1.546 1.00 . A A . 4 GLY CA 1 1
23 46393 1 1 4 GLY H H 4.707 4.246 2.767 1.00 . A A . 4 GLY H 1 1
23 46394 1 1 4 GLY HA2 H 5.908 5.766 0.616 1.00 . A A . 4 GLY HA2 1 1
23 46395 1 1 4 GLY HA3 H 4.295 6.004 1.294 1.00 . A A . 4 GLY HA3 1 1
23 46396 1 1 4 GLY N N 5.493 4.647 2.319 1.00 . A A . 4 GLY N 1 1
23 46397 1 1 4 GLY O O 5.045 8.010 2.599 1.00 . A A . 4 GLY O 1 1
23 46398 1 1 5 LEU C C 8.028 9.427 2.127 1.00 . A A . 5 LEU C 1 1
23 46399 1 1 5 LEU CA C 7.740 8.327 3.163 1.00 . A A . 5 LEU CA 1 1
23 46400 1 1 5 LEU CB C 9.054 7.928 3.843 1.00 . A A . 5 LEU CB 1 1
23 46401 1 1 5 LEU CD1 C 10.369 6.464 5.392 1.00 . A A . 5 LEU CD1 1 1
23 46402 1 1 5 LEU CD2 C 8.186 7.407 6.177 1.00 . A A . 5 LEU CD2 1 1
23 46403 1 1 5 LEU CG C 8.962 6.874 4.961 1.00 . A A . 5 LEU CG 1 1
23 46404 1 1 5 LEU H H 7.721 6.397 2.214 1.00 . A A . 5 LEU H 1 1
23 46405 1 1 5 LEU HA H 7.051 8.702 3.913 1.00 . A A . 5 LEU HA 1 1
23 46406 1 1 5 LEU HB2 H 9.723 7.553 3.074 1.00 . A A . 5 LEU HB2 1 1
23 46407 1 1 5 LEU HB3 H 9.506 8.828 4.260 1.00 . A A . 5 LEU HB3 1 1
23 46408 1 1 5 LEU HD11 H 10.310 5.706 6.170 1.00 . A A . 5 LEU HD11 1 1
23 46409 1 1 5 LEU HD12 H 10.913 7.333 5.762 1.00 . A A . 5 LEU HD12 1 1
23 46410 1 1 5 LEU HD13 H 10.903 6.047 4.533 1.00 . A A . 5 LEU HD13 1 1
23 46411 1 1 5 LEU HD21 H 8.195 6.663 6.970 1.00 . A A . 5 LEU HD21 1 1
23 46412 1 1 5 LEU HD22 H 7.153 7.606 5.891 1.00 . A A . 5 LEU HD22 1 1
23 46413 1 1 5 LEU HD23 H 8.647 8.328 6.534 1.00 . A A . 5 LEU HD23 1 1
23 46414 1 1 5 LEU HG H 8.448 5.994 4.577 1.00 . A A . 5 LEU HG 1 1
23 46415 1 1 5 LEU N N 7.129 7.175 2.504 1.00 . A A . 5 LEU N 1 1
23 46416 1 1 5 LEU O O 8.557 9.148 1.054 1.00 . A A . 5 LEU O 1 1
23 46417 1 1 6 PRO C C 9.481 12.135 1.507 1.00 . A A . 6 PRO C 1 1
23 46418 1 1 6 PRO CA C 7.994 11.759 1.482 1.00 . A A . 6 PRO CA 1 1
23 46419 1 1 6 PRO CB C 7.110 12.908 1.968 1.00 . A A . 6 PRO CB 1 1
23 46420 1 1 6 PRO CD C 7.021 11.211 3.650 1.00 . A A . 6 PRO CD 1 1
23 46421 1 1 6 PRO CG C 7.007 12.707 3.438 1.00 . A A . 6 PRO CG 1 1
23 46422 1 1 6 PRO HA H 7.702 11.465 0.474 1.00 . A A . 6 PRO HA 1 1
23 46423 1 1 6 PRO HB2 H 7.568 13.867 1.741 1.00 . A A . 6 PRO HB2 1 1
23 46424 1 1 6 PRO HB3 H 6.124 12.835 1.511 1.00 . A A . 6 PRO HB3 1 1
23 46425 1 1 6 PRO HD2 H 7.600 10.953 4.538 1.00 . A A . 6 PRO HD2 1 1
23 46426 1 1 6 PRO HD3 H 6.005 10.825 3.720 1.00 . A A . 6 PRO HD3 1 1
23 46427 1 1 6 PRO HG2 H 7.863 13.161 3.937 1.00 . A A . 6 PRO HG2 1 1
23 46428 1 1 6 PRO HG3 H 6.079 13.137 3.816 1.00 . A A . 6 PRO HG3 1 1
23 46429 1 1 6 PRO N N 7.684 10.689 2.438 1.00 . A A . 6 PRO N 1 1
23 46430 1 1 6 PRO O O 9.974 12.702 2.477 1.00 . A A . 6 PRO O 1 1
23 46431 1 1 7 ASN C C 12.023 13.457 -0.109 1.00 . A A . 7 ASN C 1 1
23 46432 1 1 7 ASN CA C 11.645 12.063 0.402 1.00 . A A . 7 ASN CA 1 1
23 46433 1 1 7 ASN CB C 12.337 11.003 -0.460 1.00 . A A . 7 ASN CB 1 1
23 46434 1 1 7 ASN CG C 12.219 9.614 0.127 1.00 . A A . 7 ASN CG 1 1
23 46435 1 1 7 ASN H H 9.763 11.348 -0.340 1.00 . A A . 7 ASN H 1 1
23 46436 1 1 7 ASN HA H 12.032 11.974 1.418 1.00 . A A . 7 ASN HA 1 1
23 46437 1 1 7 ASN HB2 H 11.900 11.007 -1.456 1.00 . A A . 7 ASN HB2 1 1
23 46438 1 1 7 ASN HB3 H 13.394 11.253 -0.543 1.00 . A A . 7 ASN HB3 1 1
23 46439 1 1 7 ASN HD21 H 11.926 7.701 -0.366 1.00 . A A . 7 ASN HD21 1 1
23 46440 1 1 7 ASN HD22 H 11.969 8.822 -1.702 1.00 . A A . 7 ASN HD22 1 1
23 46441 1 1 7 ASN N N 10.201 11.806 0.443 1.00 . A A . 7 ASN N 1 1
23 46442 1 1 7 ASN ND2 N 12.021 8.639 -0.716 1.00 . A A . 7 ASN ND2 1 1
23 46443 1 1 7 ASN O O 13.019 14.022 0.325 1.00 . A A . 7 ASN O 1 1
23 46444 1 1 7 ASN OD1 O 12.296 9.430 1.332 1.00 . A A . 7 ASN OD1 1 1
23 46445 1 1 8 ASN C C 10.283 16.125 -1.907 1.00 . A A . 8 ASN C 1 1
23 46446 1 1 8 ASN CA C 11.555 15.341 -1.582 1.00 . A A . 8 ASN CA 1 1
23 46447 1 1 8 ASN CB C 12.440 15.213 -2.835 1.00 . A A . 8 ASN CB 1 1
23 46448 1 1 8 ASN CG C 13.151 16.510 -3.183 1.00 . A A . 8 ASN CG 1 1
23 46449 1 1 8 ASN H H 10.440 13.521 -1.381 1.00 . A A . 8 ASN H 1 1
23 46450 1 1 8 ASN HA H 12.104 15.896 -0.824 1.00 . A A . 8 ASN HA 1 1
23 46451 1 1 8 ASN HB2 H 13.190 14.446 -2.659 1.00 . A A . 8 ASN HB2 1 1
23 46452 1 1 8 ASN HB3 H 11.822 14.912 -3.681 1.00 . A A . 8 ASN HB3 1 1
23 46453 1 1 8 ASN HD21 H 14.227 17.997 -2.389 1.00 . A A . 8 ASN HD21 1 1
23 46454 1 1 8 ASN HD22 H 13.731 16.752 -1.273 1.00 . A A . 8 ASN HD22 1 1
23 46455 1 1 8 ASN N N 11.248 14.011 -1.035 1.00 . A A . 8 ASN N 1 1
23 46456 1 1 8 ASN ND2 N 13.748 17.135 -2.200 1.00 . A A . 8 ASN ND2 1 1
23 46457 1 1 8 ASN O O 10.196 16.817 -2.905 1.00 . A A . 8 ASN O 1 1
23 46458 1 1 8 ASN OD1 O 13.170 16.929 -4.322 1.00 . A A . 8 ASN OD1 1 1
23 46459 1 1 9 THR C C 7.766 17.085 0.240 1.00 . A A . 9 THR C 1 1
23 46460 1 1 9 THR CA C 8.027 16.677 -1.184 1.00 . A A . 9 THR CA 1 1
23 46461 1 1 9 THR CB C 6.890 15.748 -1.679 1.00 . A A . 9 THR CB 1 1
23 46462 1 1 9 THR CG2 C 7.104 15.330 -3.124 1.00 . A A . 9 THR CG2 1 1
23 46463 1 1 9 THR H H 9.395 15.427 -0.228 1.00 . A A . 9 THR H 1 1
23 46464 1 1 9 THR HA H 8.122 17.552 -1.827 1.00 . A A . 9 THR HA 1 1
23 46465 1 1 9 THR HB H 5.938 16.272 -1.596 1.00 . A A . 9 THR HB 1 1
23 46466 1 1 9 THR HG1 H 6.806 14.837 0.050 1.00 . A A . 9 THR HG1 1 1
23 46467 1 1 9 THR HG21 H 8.021 14.748 -3.209 1.00 . A A . 9 THR HG21 1 1
23 46468 1 1 9 THR HG22 H 7.180 16.217 -3.756 1.00 . A A . 9 THR HG22 1 1
23 46469 1 1 9 THR HG23 H 6.262 14.725 -3.454 1.00 . A A . 9 THR HG23 1 1
23 46470 1 1 9 THR N N 9.293 15.994 -1.043 1.00 . A A . 9 THR N 1 1
23 46471 1 1 9 THR O O 8.006 16.302 1.161 1.00 . A A . 9 THR O 1 1
23 46472 1 1 9 THR OG1 O 6.855 14.566 -0.873 1.00 . A A . 9 THR OG1 1 1
23 46473 1 1 10 ALA C C 5.751 19.633 1.799 1.00 . A A . 10 ALA C 1 1
23 46474 1 1 10 ALA CA C 7.025 18.795 1.773 1.00 . A A . 10 ALA CA 1 1
23 46475 1 1 10 ALA CB C 8.226 19.618 2.278 1.00 . A A . 10 ALA CB 1 1
23 46476 1 1 10 ALA H H 7.130 18.891 -0.364 1.00 . A A . 10 ALA H 1 1
23 46477 1 1 10 ALA HA H 6.884 17.945 2.438 1.00 . A A . 10 ALA HA 1 1
23 46478 1 1 10 ALA HB1 H 9.159 19.087 2.061 1.00 . A A . 10 ALA HB1 1 1
23 46479 1 1 10 ALA HB2 H 8.141 19.770 3.350 1.00 . A A . 10 ALA HB2 1 1
23 46480 1 1 10 ALA HB3 H 8.243 20.584 1.774 1.00 . A A . 10 ALA HB3 1 1
23 46481 1 1 10 ALA N N 7.297 18.296 0.435 1.00 . A A . 10 ALA N 1 1
23 46482 1 1 10 ALA O O 5.435 20.342 0.849 1.00 . A A . 10 ALA O 1 1
23 46483 1 1 11 SER C C 4.259 21.794 3.173 1.00 . A A . 11 SER C 1 1
23 46484 1 1 11 SER CA C 3.829 20.346 3.114 1.00 . A A . 11 SER CA 1 1
23 46485 1 1 11 SER CB C 3.164 19.969 4.440 1.00 . A A . 11 SER CB 1 1
23 46486 1 1 11 SER H H 5.335 18.941 3.651 1.00 . A A . 11 SER H 1 1
23 46487 1 1 11 SER HA H 3.134 20.197 2.288 1.00 . A A . 11 SER HA 1 1
23 46488 1 1 11 SER HB2 H 2.745 18.968 4.355 1.00 . A A . 11 SER HB2 1 1
23 46489 1 1 11 SER HB3 H 3.919 19.973 5.225 1.00 . A A . 11 SER HB3 1 1
23 46490 1 1 11 SER HG H 2.373 21.292 5.645 1.00 . A A . 11 SER HG 1 1
23 46491 1 1 11 SER N N 5.037 19.551 2.912 1.00 . A A . 11 SER N 1 1
23 46492 1 1 11 SER O O 5.284 22.106 3.774 1.00 . A A . 11 SER O 1 1
23 46493 1 1 11 SER OG O 2.137 20.881 4.793 1.00 . A A . 11 SER OG 1 1
23 46494 1 1 12 TRP C C 3.557 24.660 3.985 1.00 . A A . 12 TRP C 1 1
23 46495 1 1 12 TRP CA C 3.775 24.108 2.594 1.00 . A A . 12 TRP CA 1 1
23 46496 1 1 12 TRP CB C 2.892 24.863 1.609 1.00 . A A . 12 TRP CB 1 1
23 46497 1 1 12 TRP CD1 C 3.561 24.621 -0.824 1.00 . A A . 12 TRP CD1 1 1
23 46498 1 1 12 TRP CD2 C 4.578 26.300 0.214 1.00 . A A . 12 TRP CD2 1 1
23 46499 1 1 12 TRP CE2 C 5.032 26.249 -1.136 1.00 . A A . 12 TRP CE2 1 1
23 46500 1 1 12 TRP CE3 C 5.102 27.289 1.069 1.00 . A A . 12 TRP CE3 1 1
23 46501 1 1 12 TRP CG C 3.628 25.227 0.379 1.00 . A A . 12 TRP CG 1 1
23 46502 1 1 12 TRP CH2 C 6.491 28.118 -0.798 1.00 . A A . 12 TRP CH2 1 1
23 46503 1 1 12 TRP CZ2 C 5.983 27.150 -1.647 1.00 . A A . 12 TRP CZ2 1 1
23 46504 1 1 12 TRP CZ3 C 6.057 28.204 0.559 1.00 . A A . 12 TRP CZ3 1 1
23 46505 1 1 12 TRP H H 2.660 22.367 2.074 1.00 . A A . 12 TRP H 1 1
23 46506 1 1 12 TRP HA H 4.813 24.266 2.320 1.00 . A A . 12 TRP HA 1 1
23 46507 1 1 12 TRP HB2 H 2.032 24.248 1.348 1.00 . A A . 12 TRP HB2 1 1
23 46508 1 1 12 TRP HB3 H 2.536 25.777 2.085 1.00 . A A . 12 TRP HB3 1 1
23 46509 1 1 12 TRP HD1 H 2.931 23.771 -1.042 1.00 . A A . 12 TRP HD1 1 1
23 46510 1 1 12 TRP HE1 H 4.481 24.892 -2.692 1.00 . A A . 12 TRP HE1 1 1
23 46511 1 1 12 TRP HE3 H 4.779 27.348 2.098 1.00 . A A . 12 TRP HE3 1 1
23 46512 1 1 12 TRP HH2 H 7.227 28.818 -1.167 1.00 . A A . 12 TRP HH2 1 1
23 46513 1 1 12 TRP HZ2 H 6.302 27.087 -2.677 1.00 . A A . 12 TRP HZ2 1 1
23 46514 1 1 12 TRP HZ3 H 6.461 28.975 1.201 1.00 . A A . 12 TRP HZ3 1 1
23 46515 1 1 12 TRP N N 3.484 22.676 2.566 1.00 . A A . 12 TRP N 1 1
23 46516 1 1 12 TRP NE1 N 4.383 25.210 -1.731 1.00 . A A . 12 TRP NE1 1 1
23 46517 1 1 12 TRP O O 4.081 25.714 4.340 1.00 . A A . 12 TRP O 1 1
23 46518 1 1 13 PHE C C 2.704 23.480 7.175 1.00 . A A . 13 PHE C 1 1
23 46519 1 1 13 PHE CA C 2.313 24.418 6.055 1.00 . A A . 13 PHE CA 1 1
23 46520 1 1 13 PHE CB C 0.794 24.553 6.017 1.00 . A A . 13 PHE CB 1 1
23 46521 1 1 13 PHE CD1 C -0.134 24.437 3.684 1.00 . A A . 13 PHE CD1 1 1
23 46522 1 1 13 PHE CD2 C 0.288 26.609 4.669 1.00 . A A . 13 PHE CD2 1 1
23 46523 1 1 13 PHE CE1 C -0.544 25.051 2.492 1.00 . A A . 13 PHE CE1 1 1
23 46524 1 1 13 PHE CE2 C -0.111 27.233 3.472 1.00 . A A . 13 PHE CE2 1 1
23 46525 1 1 13 PHE CG C 0.302 25.212 4.774 1.00 . A A . 13 PHE CG 1 1
23 46526 1 1 13 PHE CZ C -0.514 26.448 2.379 1.00 . A A . 13 PHE CZ 1 1
23 46527 1 1 13 PHE H H 2.410 23.057 4.437 1.00 . A A . 13 PHE H 1 1
23 46528 1 1 13 PHE HA H 2.747 25.395 6.240 1.00 . A A . 13 PHE HA 1 1
23 46529 1 1 13 PHE HB2 H 0.359 23.556 6.069 1.00 . A A . 13 PHE HB2 1 1
23 46530 1 1 13 PHE HB3 H 0.466 25.124 6.883 1.00 . A A . 13 PHE HB3 1 1
23 46531 1 1 13 PHE HD1 H -0.145 23.361 3.759 1.00 . A A . 13 PHE HD1 1 1
23 46532 1 1 13 PHE HD2 H 0.594 27.213 5.509 1.00 . A A . 13 PHE HD2 1 1
23 46533 1 1 13 PHE HE1 H -0.881 24.451 1.659 1.00 . A A . 13 PHE HE1 1 1
23 46534 1 1 13 PHE HE2 H -0.110 28.310 3.397 1.00 . A A . 13 PHE HE2 1 1
23 46535 1 1 13 PHE HZ H -0.812 26.915 1.457 1.00 . A A . 13 PHE HZ 1 1
23 46536 1 1 13 PHE N N 2.756 23.947 4.759 1.00 . A A . 13 PHE N 1 1
23 46537 1 1 13 PHE O O 3.037 22.309 6.941 1.00 . A A . 13 PHE O 1 1
23 46538 1 1 14 THR C C 1.910 22.190 9.804 1.00 . A A . 14 THR C 1 1
23 46539 1 1 14 THR CA C 3.002 23.226 9.572 1.00 . A A . 14 THR CA 1 1
23 46540 1 1 14 THR CB C 3.120 24.120 10.816 1.00 . A A . 14 THR CB 1 1
23 46541 1 1 14 THR CG2 C 4.257 25.121 10.685 1.00 . A A . 14 THR CG2 1 1
23 46542 1 1 14 THR H H 2.402 24.975 8.513 1.00 . A A . 14 THR H 1 1
23 46543 1 1 14 THR HA H 3.947 22.711 9.415 1.00 . A A . 14 THR HA 1 1
23 46544 1 1 14 THR HB H 3.313 23.490 11.674 1.00 . A A . 14 THR HB 1 1
23 46545 1 1 14 THR HG1 H 1.898 25.179 11.925 1.00 . A A . 14 THR HG1 1 1
23 46546 1 1 14 THR HG21 H 4.303 25.729 11.591 1.00 . A A . 14 THR HG21 1 1
23 46547 1 1 14 THR HG22 H 4.089 25.772 9.829 1.00 . A A . 14 THR HG22 1 1
23 46548 1 1 14 THR HG23 H 5.202 24.593 10.560 1.00 . A A . 14 THR HG23 1 1
23 46549 1 1 14 THR N N 2.674 23.999 8.389 1.00 . A A . 14 THR N 1 1
23 46550 1 1 14 THR O O 0.829 22.261 9.225 1.00 . A A . 14 THR O 1 1
23 46551 1 1 14 THR OG1 O 1.900 24.836 11.013 1.00 . A A . 14 THR OG1 1 1
23 46552 1 1 15 ALA C C 0.165 20.499 11.880 1.00 . A A . 15 ALA C 1 1
23 46553 1 1 15 ALA CA C 1.260 20.131 10.880 1.00 . A A . 15 ALA CA 1 1
23 46554 1 1 15 ALA CB C 2.019 18.923 11.387 1.00 . A A . 15 ALA CB 1 1
23 46555 1 1 15 ALA H H 3.079 21.197 11.120 1.00 . A A . 15 ALA H 1 1
23 46556 1 1 15 ALA HA H 0.788 19.870 9.932 1.00 . A A . 15 ALA HA 1 1
23 46557 1 1 15 ALA HB1 H 2.919 18.790 10.799 1.00 . A A . 15 ALA HB1 1 1
23 46558 1 1 15 ALA HB2 H 1.392 18.038 11.291 1.00 . A A . 15 ALA HB2 1 1
23 46559 1 1 15 ALA HB3 H 2.287 19.071 12.434 1.00 . A A . 15 ALA HB3 1 1
23 46560 1 1 15 ALA N N 2.197 21.211 10.641 1.00 . A A . 15 ALA N 1 1
23 46561 1 1 15 ALA O O 0.420 21.129 12.902 1.00 . A A . 15 ALA O 1 1
23 46562 1 1 16 LEU C C -1.870 19.023 13.520 1.00 . A A . 16 LEU C 1 1
23 46563 1 1 16 LEU CA C -2.130 20.166 12.566 1.00 . A A . 16 LEU CA 1 1
23 46564 1 1 16 LEU CB C -3.489 19.969 11.900 1.00 . A A . 16 LEU CB 1 1
23 46565 1 1 16 LEU CD1 C -5.449 20.771 10.606 1.00 . A A . 16 LEU CD1 1 1
23 46566 1 1 16 LEU CD2 C -4.224 22.361 12.106 1.00 . A A . 16 LEU CD2 1 1
23 46567 1 1 16 LEU CG C -4.087 21.166 11.168 1.00 . A A . 16 LEU CG 1 1
23 46568 1 1 16 LEU H H -1.225 19.592 10.716 1.00 . A A . 16 LEU H 1 1
23 46569 1 1 16 LEU HA H -2.087 21.112 13.101 1.00 . A A . 16 LEU HA 1 1
23 46570 1 1 16 LEU HB2 H -3.411 19.138 11.201 1.00 . A A . 16 LEU HB2 1 1
23 46571 1 1 16 LEU HB3 H -4.188 19.685 12.669 1.00 . A A . 16 LEU HB3 1 1
23 46572 1 1 16 LEU HD11 H -5.861 21.602 10.032 1.00 . A A . 16 LEU HD11 1 1
23 46573 1 1 16 LEU HD12 H -6.131 20.522 11.422 1.00 . A A . 16 LEU HD12 1 1
23 46574 1 1 16 LEU HD13 H -5.342 19.907 9.952 1.00 . A A . 16 LEU HD13 1 1
23 46575 1 1 16 LEU HD21 H -4.817 23.138 11.628 1.00 . A A . 16 LEU HD21 1 1
23 46576 1 1 16 LEU HD22 H -3.236 22.763 12.327 1.00 . A A . 16 LEU HD22 1 1
23 46577 1 1 16 LEU HD23 H -4.710 22.056 13.034 1.00 . A A . 16 LEU HD23 1 1
23 46578 1 1 16 LEU HG H -3.432 21.437 10.350 1.00 . A A . 16 LEU HG 1 1
23 46579 1 1 16 LEU N N -1.047 20.059 11.602 1.00 . A A . 16 LEU N 1 1
23 46580 1 1 16 LEU O O -1.343 18.006 13.105 1.00 . A A . 16 LEU O 1 1
23 46581 1 1 17 THR C C -3.215 17.839 16.571 1.00 . A A . 17 THR C 1 1
23 46582 1 1 17 THR CA C -1.960 18.137 15.774 1.00 . A A . 17 THR CA 1 1
23 46583 1 1 17 THR CB C -0.862 18.603 16.718 1.00 . A A . 17 THR CB 1 1
23 46584 1 1 17 THR CG2 C -0.355 17.473 17.581 1.00 . A A . 17 THR CG2 1 1
23 46585 1 1 17 THR H H -2.665 20.035 15.093 1.00 . A A . 17 THR H 1 1
23 46586 1 1 17 THR HA H -1.634 17.227 15.275 1.00 . A A . 17 THR HA 1 1
23 46587 1 1 17 THR HB H -1.248 19.401 17.347 1.00 . A A . 17 THR HB 1 1
23 46588 1 1 17 THR HG1 H -0.130 19.760 15.324 1.00 . A A . 17 THR HG1 1 1
23 46589 1 1 17 THR HG21 H 0.535 17.799 18.113 1.00 . A A . 17 THR HG21 1 1
23 46590 1 1 17 THR HG22 H -0.112 16.612 16.958 1.00 . A A . 17 THR HG22 1 1
23 46591 1 1 17 THR HG23 H -1.125 17.196 18.301 1.00 . A A . 17 THR HG23 1 1
23 46592 1 1 17 THR N N -2.216 19.175 14.783 1.00 . A A . 17 THR N 1 1
23 46593 1 1 17 THR O O -3.910 18.757 16.994 1.00 . A A . 17 THR O 1 1
23 46594 1 1 17 THR OG1 O 0.225 19.108 15.942 1.00 . A A . 17 THR OG1 1 1
23 46595 1 1 18 GLN C C -4.421 15.693 18.905 1.00 . A A . 18 GLN C 1 1
23 46596 1 1 18 GLN CA C -4.696 16.108 17.464 1.00 . A A . 18 GLN CA 1 1
23 46597 1 1 18 GLN CB C -5.269 14.892 16.719 1.00 . A A . 18 GLN CB 1 1
23 46598 1 1 18 GLN CD C -7.735 15.059 17.470 1.00 . A A . 18 GLN CD 1 1
23 46599 1 1 18 GLN CG C -6.488 14.188 17.365 1.00 . A A . 18 GLN CG 1 1
23 46600 1 1 18 GLN H H -2.872 15.842 16.394 1.00 . A A . 18 GLN H 1 1
23 46601 1 1 18 GLN HA H -5.436 16.909 17.463 1.00 . A A . 18 GLN HA 1 1
23 46602 1 1 18 GLN HB2 H -5.538 15.197 15.721 1.00 . A A . 18 GLN HB2 1 1
23 46603 1 1 18 GLN HB3 H -4.476 14.157 16.632 1.00 . A A . 18 GLN HB3 1 1
23 46604 1 1 18 GLN HE21 H -9.659 15.140 16.962 1.00 . A A . 18 GLN HE21 1 1
23 46605 1 1 18 GLN HE22 H -8.789 13.702 16.436 1.00 . A A . 18 GLN HE22 1 1
23 46606 1 1 18 GLN HG2 H -6.728 13.314 16.764 1.00 . A A . 18 GLN HG2 1 1
23 46607 1 1 18 GLN HG3 H -6.217 13.844 18.360 1.00 . A A . 18 GLN HG3 1 1
23 46608 1 1 18 GLN N N -3.498 16.557 16.758 1.00 . A A . 18 GLN N 1 1
23 46609 1 1 18 GLN NE2 N -8.814 14.599 16.910 1.00 . A A . 18 GLN NE2 1 1
23 46610 1 1 18 GLN O O -3.416 15.045 19.201 1.00 . A A . 18 GLN O 1 1
23 46611 1 1 18 GLN OE1 O -7.719 16.121 18.062 1.00 . A A . 18 GLN OE1 1 1
23 46612 1 1 19 HIS C C -6.791 14.978 21.337 1.00 . A A . 19 HIS C 1 1
23 46613 1 1 19 HIS CA C -5.371 15.522 21.147 1.00 . A A . 19 HIS CA 1 1
23 46614 1 1 19 HIS CB C -5.058 16.633 22.151 1.00 . A A . 19 HIS CB 1 1
23 46615 1 1 19 HIS CD2 C -6.031 16.043 24.485 1.00 . A A . 19 HIS CD2 1 1
23 46616 1 1 19 HIS CE1 C -4.242 15.374 25.456 1.00 . A A . 19 HIS CE1 1 1
23 46617 1 1 19 HIS CG C -5.029 16.160 23.570 1.00 . A A . 19 HIS CG 1 1
23 46618 1 1 19 HIS H H -6.119 16.639 19.492 1.00 . A A . 19 HIS H 1 1
23 46619 1 1 19 HIS HA H -4.651 14.713 21.256 1.00 . A A . 19 HIS HA 1 1
23 46620 1 1 19 HIS HB2 H -4.087 17.061 21.905 1.00 . A A . 19 HIS HB2 1 1
23 46621 1 1 19 HIS HB3 H -5.812 17.416 22.056 1.00 . A A . 19 HIS HB3 1 1
23 46622 1 1 19 HIS HD1 H -2.974 15.681 23.830 1.00 . A A . 19 HIS HD1 1 1
23 46623 1 1 19 HIS HD2 H -7.066 16.297 24.306 1.00 . A A . 19 HIS HD2 1 1
23 46624 1 1 19 HIS HE1 H -3.549 14.997 26.196 1.00 . A A . 19 HIS HE1 1 1
23 46625 1 1 19 HIS N N -5.351 16.029 19.784 1.00 . A A . 19 HIS N 1 1
23 46626 1 1 19 HIS ND1 N -3.902 15.723 24.219 1.00 . A A . 19 HIS ND1 1 1
23 46627 1 1 19 HIS NE2 N -5.531 15.540 25.671 1.00 . A A . 19 HIS NE2 1 1
23 46628 1 1 19 HIS O O -7.737 15.725 21.581 1.00 . A A . 19 HIS O 1 1
23 46629 1 1 20 GLY C C -8.131 11.641 20.728 1.00 . A A . 20 GLY C 1 1
23 46630 1 1 20 GLY CA C -8.246 13.043 21.281 1.00 . A A . 20 GLY CA 1 1
23 46631 1 1 20 GLY H H -6.137 13.074 21.034 1.00 . A A . 20 GLY H 1 1
23 46632 1 1 20 GLY HA2 H -8.586 13.007 22.315 1.00 . A A . 20 GLY HA2 1 1
23 46633 1 1 20 GLY HA3 H -8.955 13.613 20.679 1.00 . A A . 20 GLY HA3 1 1
23 46634 1 1 20 GLY N N -6.937 13.668 21.211 1.00 . A A . 20 GLY N 1 1
23 46635 1 1 20 GLY O O -7.027 11.104 20.683 1.00 . A A . 20 GLY O 1 1
23 46636 1 1 21 LYS C C -9.651 9.717 18.266 1.00 . A A . 21 LYS C 1 1
23 46637 1 1 21 LYS CA C -9.236 9.697 19.728 1.00 . A A . 21 LYS CA 1 1
23 46638 1 1 21 LYS CB C -10.194 8.795 20.501 1.00 . A A . 21 LYS CB 1 1
23 46639 1 1 21 LYS CD C -10.612 7.415 22.561 1.00 . A A . 21 LYS CD 1 1
23 46640 1 1 21 LYS CE C -10.114 7.072 23.964 1.00 . A A . 21 LYS CE 1 1
23 46641 1 1 21 LYS CG C -9.697 8.435 21.895 1.00 . A A . 21 LYS CG 1 1
23 46642 1 1 21 LYS H H -10.130 11.549 20.357 1.00 . A A . 21 LYS H 1 1
23 46643 1 1 21 LYS HA H -8.231 9.278 19.787 1.00 . A A . 21 LYS HA 1 1
23 46644 1 1 21 LYS HB2 H -11.163 9.290 20.581 1.00 . A A . 21 LYS HB2 1 1
23 46645 1 1 21 LYS HB3 H -10.325 7.880 19.931 1.00 . A A . 21 LYS HB3 1 1
23 46646 1 1 21 LYS HD2 H -11.621 7.825 22.624 1.00 . A A . 21 LYS HD2 1 1
23 46647 1 1 21 LYS HD3 H -10.633 6.507 21.954 1.00 . A A . 21 LYS HD3 1 1
23 46648 1 1 21 LYS HE2 H -9.085 6.706 23.895 1.00 . A A . 21 LYS HE2 1 1
23 46649 1 1 21 LYS HE3 H -10.122 7.978 24.575 1.00 . A A . 21 LYS HE3 1 1
23 46650 1 1 21 LYS HG2 H -8.695 8.012 21.814 1.00 . A A . 21 LYS HG2 1 1
23 46651 1 1 21 LYS HG3 H -9.653 9.336 22.509 1.00 . A A . 21 LYS HG3 1 1
23 46652 1 1 21 LYS HZ1 H -10.614 5.819 25.543 1.00 . A A . 21 LYS HZ1 1 1
23 46653 1 1 21 LYS HZ2 H -10.953 5.175 24.064 1.00 . A A . 21 LYS HZ2 1 1
23 46654 1 1 21 LYS HZ3 H -11.921 6.353 24.692 1.00 . A A . 21 LYS HZ3 1 1
23 46655 1 1 21 LYS N N -9.243 11.053 20.300 1.00 . A A . 21 LYS N 1 1
23 46656 1 1 21 LYS NZ N -10.969 6.021 24.618 1.00 . A A . 21 LYS NZ 1 1
23 46657 1 1 21 LYS O O -9.369 8.800 17.512 1.00 . A A . 21 LYS O 1 1
23 46658 1 1 22 GLU C C -9.597 11.315 15.646 1.00 . A A . 22 GLU C 1 1
23 46659 1 1 22 GLU CA C -10.790 10.983 16.524 1.00 . A A . 22 GLU CA 1 1
23 46660 1 1 22 GLU CB C -11.787 12.138 16.485 1.00 . A A . 22 GLU CB 1 1
23 46661 1 1 22 GLU CD C -12.797 12.702 18.760 1.00 . A A . 22 GLU CD 1 1
23 46662 1 1 22 GLU CG C -12.960 11.944 17.429 1.00 . A A . 22 GLU CG 1 1
23 46663 1 1 22 GLU H H -10.557 11.488 18.573 1.00 . A A . 22 GLU H 1 1
23 46664 1 1 22 GLU HA H -11.269 10.073 16.161 1.00 . A A . 22 GLU HA 1 1
23 46665 1 1 22 GLU HB2 H -11.271 13.058 16.750 1.00 . A A . 22 GLU HB2 1 1
23 46666 1 1 22 GLU HB3 H -12.166 12.237 15.468 1.00 . A A . 22 GLU HB3 1 1
23 46667 1 1 22 GLU HG2 H -13.861 12.299 16.930 1.00 . A A . 22 GLU HG2 1 1
23 46668 1 1 22 GLU HG3 H -13.075 10.878 17.627 1.00 . A A . 22 GLU HG3 1 1
23 46669 1 1 22 GLU N N -10.334 10.780 17.891 1.00 . A A . 22 GLU N 1 1
23 46670 1 1 22 GLU O O -8.602 11.830 16.133 1.00 . A A . 22 GLU O 1 1
23 46671 1 1 22 GLU OE1 O -13.622 13.598 19.019 1.00 . A A . 22 GLU OE1 1 1
23 46672 1 1 22 GLU OE2 O -11.859 12.407 19.558 1.00 . A A . 22 GLU OE2 1 1
23 46673 1 1 23 ASP C C -8.425 12.688 12.974 1.00 . A A . 23 ASP C 1 1
23 46674 1 1 23 ASP CA C -8.544 11.247 13.469 1.00 . A A . 23 ASP CA 1 1
23 46675 1 1 23 ASP CB C -8.669 10.324 12.256 1.00 . A A . 23 ASP CB 1 1
23 46676 1 1 23 ASP CG C -7.729 9.147 12.331 1.00 . A A . 23 ASP CG 1 1
23 46677 1 1 23 ASP H H -10.533 10.613 13.998 1.00 . A A . 23 ASP H 1 1
23 46678 1 1 23 ASP HA H -7.629 10.998 14.006 1.00 . A A . 23 ASP HA 1 1
23 46679 1 1 23 ASP HB2 H -9.694 9.960 12.193 1.00 . A A . 23 ASP HB2 1 1
23 46680 1 1 23 ASP HB3 H -8.445 10.889 11.353 1.00 . A A . 23 ASP HB3 1 1
23 46681 1 1 23 ASP N N -9.687 11.017 14.362 1.00 . A A . 23 ASP N 1 1
23 46682 1 1 23 ASP O O -7.451 13.359 13.293 1.00 . A A . 23 ASP O 1 1
23 46683 1 1 23 ASP OD1 O -8.173 8.017 12.062 1.00 . A A . 23 ASP OD1 1 1
23 46684 1 1 23 ASP OD2 O -6.535 9.345 12.647 1.00 . A A . 23 ASP OD2 1 1
23 46685 1 1 24 LEU C C -10.662 14.408 10.600 1.00 . A A . 24 LEU C 1 1
23 46686 1 1 24 LEU CA C -9.560 14.500 11.649 1.00 . A A . 24 LEU CA 1 1
23 46687 1 1 24 LEU CB C -8.280 14.986 10.921 1.00 . A A . 24 LEU CB 1 1
23 46688 1 1 24 LEU CD1 C -8.743 17.512 11.103 1.00 . A A . 24 LEU CD1 1 1
23 46689 1 1 24 LEU CD2 C -7.008 16.662 9.557 1.00 . A A . 24 LEU CD2 1 1
23 46690 1 1 24 LEU CG C -8.351 16.347 10.188 1.00 . A A . 24 LEU CG 1 1
23 46691 1 1 24 LEU H H -10.185 12.498 12.017 1.00 . A A . 24 LEU H 1 1
23 46692 1 1 24 LEU HA H -9.839 15.209 12.427 1.00 . A A . 24 LEU HA 1 1
23 46693 1 1 24 LEU HB2 H -7.477 15.047 11.640 1.00 . A A . 24 LEU HB2 1 1
23 46694 1 1 24 LEU HB3 H -8.006 14.227 10.187 1.00 . A A . 24 LEU HB3 1 1
23 46695 1 1 24 LEU HD11 H -7.988 17.648 11.875 1.00 . A A . 24 LEU HD11 1 1
23 46696 1 1 24 LEU HD12 H -9.701 17.315 11.569 1.00 . A A . 24 LEU HD12 1 1
23 46697 1 1 24 LEU HD13 H -8.821 18.425 10.514 1.00 . A A . 24 LEU HD13 1 1
23 46698 1 1 24 LEU HD21 H -7.070 17.602 9.010 1.00 . A A . 24 LEU HD21 1 1
23 46699 1 1 24 LEU HD22 H -6.737 15.865 8.866 1.00 . A A . 24 LEU HD22 1 1
23 46700 1 1 24 LEU HD23 H -6.247 16.743 10.333 1.00 . A A . 24 LEU HD23 1 1
23 46701 1 1 24 LEU HG H -9.091 16.273 9.395 1.00 . A A . 24 LEU HG 1 1
23 46702 1 1 24 LEU N N -9.436 13.138 12.226 1.00 . A A . 24 LEU N 1 1
23 46703 1 1 24 LEU O O -10.751 13.409 9.887 1.00 . A A . 24 LEU O 1 1
23 46704 1 1 25 LYS C C -12.850 16.953 9.198 1.00 . A A . 25 LYS C 1 1
23 46705 1 1 25 LYS CA C -12.480 15.499 9.416 1.00 . A A . 25 LYS CA 1 1
23 46706 1 1 25 LYS CB C -13.734 14.685 9.787 1.00 . A A . 25 LYS CB 1 1
23 46707 1 1 25 LYS CD C -14.133 13.581 7.529 1.00 . A A . 25 LYS CD 1 1
23 46708 1 1 25 LYS CE C -15.108 13.426 6.373 1.00 . A A . 25 LYS CE 1 1
23 46709 1 1 25 LYS CG C -14.721 14.475 8.629 1.00 . A A . 25 LYS CG 1 1
23 46710 1 1 25 LYS H H -11.426 16.221 11.120 1.00 . A A . 25 LYS H 1 1
23 46711 1 1 25 LYS HA H -12.038 15.099 8.507 1.00 . A A . 25 LYS HA 1 1
23 46712 1 1 25 LYS HB2 H -13.418 13.706 10.148 1.00 . A A . 25 LYS HB2 1 1
23 46713 1 1 25 LYS HB3 H -14.251 15.196 10.599 1.00 . A A . 25 LYS HB3 1 1
23 46714 1 1 25 LYS HD2 H -13.211 14.022 7.155 1.00 . A A . 25 LYS HD2 1 1
23 46715 1 1 25 LYS HD3 H -13.912 12.599 7.949 1.00 . A A . 25 LYS HD3 1 1
23 46716 1 1 25 LYS HE2 H -16.043 12.999 6.746 1.00 . A A . 25 LYS HE2 1 1
23 46717 1 1 25 LYS HE3 H -15.315 14.410 5.943 1.00 . A A . 25 LYS HE3 1 1
23 46718 1 1 25 LYS HG2 H -15.625 14.005 9.019 1.00 . A A . 25 LYS HG2 1 1
23 46719 1 1 25 LYS HG3 H -14.988 15.442 8.202 1.00 . A A . 25 LYS HG3 1 1
23 46720 1 1 25 LYS HZ1 H -13.682 12.930 4.948 1.00 . A A . 25 LYS HZ1 1 1
23 46721 1 1 25 LYS HZ2 H -15.202 12.420 4.558 1.00 . A A . 25 LYS HZ2 1 1
23 46722 1 1 25 LYS HZ3 H -14.332 11.618 5.707 1.00 . A A . 25 LYS HZ3 1 1
23 46723 1 1 25 LYS N N -11.488 15.438 10.482 1.00 . A A . 25 LYS N 1 1
23 46724 1 1 25 LYS NZ N -14.535 12.527 5.311 1.00 . A A . 25 LYS NZ 1 1
23 46725 1 1 25 LYS O O -12.997 17.696 10.160 1.00 . A A . 25 LYS O 1 1
23 46726 1 1 26 PHE C C -14.724 18.575 6.760 1.00 . A A . 26 PHE C 1 1
23 46727 1 1 26 PHE CA C -13.449 18.693 7.602 1.00 . A A . 26 PHE CA 1 1
23 46728 1 1 26 PHE CB C -12.359 19.438 6.817 1.00 . A A . 26 PHE CB 1 1
23 46729 1 1 26 PHE CD1 C -11.506 20.700 8.847 1.00 . A A . 26 PHE CD1 1 1
23 46730 1 1 26 PHE CD2 C -9.877 19.709 7.335 1.00 . A A . 26 PHE CD2 1 1
23 46731 1 1 26 PHE CE1 C -10.462 21.193 9.659 1.00 . A A . 26 PHE CE1 1 1
23 46732 1 1 26 PHE CE2 C -8.827 20.193 8.157 1.00 . A A . 26 PHE CE2 1 1
23 46733 1 1 26 PHE CG C -11.228 19.952 7.681 1.00 . A A . 26 PHE CG 1 1
23 46734 1 1 26 PHE CZ C -9.123 20.938 9.315 1.00 . A A . 26 PHE CZ 1 1
23 46735 1 1 26 PHE H H -12.837 16.699 7.188 1.00 . A A . 26 PHE H 1 1
23 46736 1 1 26 PHE HA H -13.677 19.242 8.512 1.00 . A A . 26 PHE HA 1 1
23 46737 1 1 26 PHE HB2 H -11.958 18.777 6.053 1.00 . A A . 26 PHE HB2 1 1
23 46738 1 1 26 PHE HB3 H -12.819 20.292 6.322 1.00 . A A . 26 PHE HB3 1 1
23 46739 1 1 26 PHE HD1 H -12.529 20.909 9.121 1.00 . A A . 26 PHE HD1 1 1
23 46740 1 1 26 PHE HD2 H -9.630 19.156 6.435 1.00 . A A . 26 PHE HD2 1 1
23 46741 1 1 26 PHE HE1 H -10.694 21.771 10.542 1.00 . A A . 26 PHE HE1 1 1
23 46742 1 1 26 PHE HE2 H -7.802 19.997 7.892 1.00 . A A . 26 PHE HE2 1 1
23 46743 1 1 26 PHE HZ H -8.324 21.313 9.935 1.00 . A A . 26 PHE HZ 1 1
23 46744 1 1 26 PHE N N -13.007 17.344 7.943 1.00 . A A . 26 PHE N 1 1
23 46745 1 1 26 PHE O O -14.921 17.559 6.075 1.00 . A A . 26 PHE O 1 1
23 46746 1 1 27 PRO C C -16.553 19.710 4.499 1.00 . A A . 27 PRO C 1 1
23 46747 1 1 27 PRO CA C -16.835 19.545 6.000 1.00 . A A . 27 PRO CA 1 1
23 46748 1 1 27 PRO CB C -17.663 20.711 6.561 1.00 . A A . 27 PRO CB 1 1
23 46749 1 1 27 PRO CD C -15.543 20.835 7.609 1.00 . A A . 27 PRO CD 1 1
23 46750 1 1 27 PRO CG C -16.687 21.650 7.088 1.00 . A A . 27 PRO CG 1 1
23 46751 1 1 27 PRO HA H -17.361 18.607 6.168 1.00 . A A . 27 PRO HA 1 1
23 46752 1 1 27 PRO HB2 H -18.263 21.176 5.778 1.00 . A A . 27 PRO HB2 1 1
23 46753 1 1 27 PRO HB3 H -18.299 20.366 7.373 1.00 . A A . 27 PRO HB3 1 1
23 46754 1 1 27 PRO HD2 H -14.599 21.356 7.442 1.00 . A A . 27 PRO HD2 1 1
23 46755 1 1 27 PRO HD3 H -15.685 20.613 8.668 1.00 . A A . 27 PRO HD3 1 1
23 46756 1 1 27 PRO HG2 H -16.345 22.295 6.300 1.00 . A A . 27 PRO HG2 1 1
23 46757 1 1 27 PRO HG3 H -17.127 22.244 7.890 1.00 . A A . 27 PRO HG3 1 1
23 46758 1 1 27 PRO N N -15.610 19.593 6.811 1.00 . A A . 27 PRO N 1 1
23 46759 1 1 27 PRO O O -15.493 20.174 4.098 1.00 . A A . 27 PRO O 1 1
23 46760 1 1 28 ARG C C -17.315 20.834 1.756 1.00 . A A . 28 ARG C 1 1
23 46761 1 1 28 ARG CA C -17.349 19.374 2.209 1.00 . A A . 28 ARG CA 1 1
23 46762 1 1 28 ARG CB C -18.529 18.648 1.540 1.00 . A A . 28 ARG CB 1 1
23 46763 1 1 28 ARG CD C -17.440 17.366 -0.367 1.00 . A A . 28 ARG CD 1 1
23 46764 1 1 28 ARG CG C -18.423 18.471 0.018 1.00 . A A . 28 ARG CG 1 1
23 46765 1 1 28 ARG CZ C -16.804 16.143 -2.445 1.00 . A A . 28 ARG CZ 1 1
23 46766 1 1 28 ARG H H -18.373 18.953 4.041 1.00 . A A . 28 ARG H 1 1
23 46767 1 1 28 ARG HA H -16.412 18.893 1.933 1.00 . A A . 28 ARG HA 1 1
23 46768 1 1 28 ARG HB2 H -18.630 17.663 1.994 1.00 . A A . 28 ARG HB2 1 1
23 46769 1 1 28 ARG HB3 H -19.437 19.213 1.753 1.00 . A A . 28 ARG HB3 1 1
23 46770 1 1 28 ARG HD2 H -16.432 17.661 -0.076 1.00 . A A . 28 ARG HD2 1 1
23 46771 1 1 28 ARG HD3 H -17.711 16.452 0.165 1.00 . A A . 28 ARG HD3 1 1
23 46772 1 1 28 ARG HE H -18.071 17.705 -2.371 1.00 . A A . 28 ARG HE 1 1
23 46773 1 1 28 ARG HG2 H -19.408 18.208 -0.368 1.00 . A A . 28 ARG HG2 1 1
23 46774 1 1 28 ARG HG3 H -18.110 19.409 -0.439 1.00 . A A . 28 ARG HG3 1 1
23 46775 1 1 28 ARG HH11 H -15.882 15.405 -0.818 1.00 . A A . 28 ARG HH11 1 1
23 46776 1 1 28 ARG HH12 H -15.518 14.597 -2.320 1.00 . A A . 28 ARG HH12 1 1
23 46777 1 1 28 ARG HH21 H -17.549 16.632 -4.246 1.00 . A A . 28 ARG HH21 1 1
23 46778 1 1 28 ARG HH22 H -16.446 15.284 -4.225 1.00 . A A . 28 ARG HH22 1 1
23 46779 1 1 28 ARG N N -17.507 19.307 3.669 1.00 . A A . 28 ARG N 1 1
23 46780 1 1 28 ARG NE N -17.477 17.104 -1.818 1.00 . A A . 28 ARG NE 1 1
23 46781 1 1 28 ARG NH1 N -16.004 15.318 -1.813 1.00 . A A . 28 ARG NH1 1 1
23 46782 1 1 28 ARG NH2 N -16.941 16.011 -3.736 1.00 . A A . 28 ARG NH2 1 1
23 46783 1 1 28 ARG O O -18.120 21.628 2.204 1.00 . A A . 28 ARG O 1 1
23 46784 1 1 29 GLY C C -15.510 23.430 1.288 1.00 . A A . 29 GLY C 1 1
23 46785 1 1 29 GLY CA C -16.285 22.527 0.349 1.00 . A A . 29 GLY CA 1 1
23 46786 1 1 29 GLY H H -15.733 20.481 0.536 1.00 . A A . 29 GLY H 1 1
23 46787 1 1 29 GLY HA2 H -15.782 22.509 -0.618 1.00 . A A . 29 GLY HA2 1 1
23 46788 1 1 29 GLY HA3 H -17.287 22.938 0.217 1.00 . A A . 29 GLY HA3 1 1
23 46789 1 1 29 GLY N N -16.387 21.165 0.865 1.00 . A A . 29 GLY N 1 1
23 46790 1 1 29 GLY O O -15.495 24.643 1.133 1.00 . A A . 29 GLY O 1 1
23 46791 1 1 30 GLN C C -13.015 22.682 3.820 1.00 . A A . 30 GLN C 1 1
23 46792 1 1 30 GLN CA C -14.171 23.537 3.325 1.00 . A A . 30 GLN CA 1 1
23 46793 1 1 30 GLN CB C -15.129 23.760 4.483 1.00 . A A . 30 GLN CB 1 1
23 46794 1 1 30 GLN CD C -16.672 25.213 5.753 1.00 . A A . 30 GLN CD 1 1
23 46795 1 1 30 GLN CG C -15.756 25.122 4.560 1.00 . A A . 30 GLN CG 1 1
23 46796 1 1 30 GLN H H -14.885 21.815 2.338 1.00 . A A . 30 GLN H 1 1
23 46797 1 1 30 GLN HA H -13.798 24.493 2.955 1.00 . A A . 30 GLN HA 1 1
23 46798 1 1 30 GLN HB2 H -15.928 23.025 4.397 1.00 . A A . 30 GLN HB2 1 1
23 46799 1 1 30 GLN HB3 H -14.601 23.575 5.418 1.00 . A A . 30 GLN HB3 1 1
23 46800 1 1 30 GLN HE21 H -16.703 25.632 7.704 1.00 . A A . 30 GLN HE21 1 1
23 46801 1 1 30 GLN HE22 H -15.130 25.776 6.927 1.00 . A A . 30 GLN HE22 1 1
23 46802 1 1 30 GLN HG2 H -14.973 25.874 4.648 1.00 . A A . 30 GLN HG2 1 1
23 46803 1 1 30 GLN HG3 H -16.331 25.308 3.653 1.00 . A A . 30 GLN HG3 1 1
23 46804 1 1 30 GLN N N -14.875 22.822 2.276 1.00 . A A . 30 GLN N 1 1
23 46805 1 1 30 GLN NE2 N -16.123 25.564 6.882 1.00 . A A . 30 GLN NE2 1 1
23 46806 1 1 30 GLN O O -12.909 21.511 3.473 1.00 . A A . 30 GLN O 1 1
23 46807 1 1 30 GLN OE1 O -17.855 24.947 5.664 1.00 . A A . 30 GLN OE1 1 1
23 46808 1 1 31 GLY C C -9.727 22.822 4.670 1.00 . A A . 31 GLY C 1 1
23 46809 1 1 31 GLY CA C -11.074 22.531 5.269 1.00 . A A . 31 GLY CA 1 1
23 46810 1 1 31 GLY H H -12.265 24.253 4.865 1.00 . A A . 31 GLY H 1 1
23 46811 1 1 31 GLY HA2 H -11.040 22.787 6.327 1.00 . A A . 31 GLY HA2 1 1
23 46812 1 1 31 GLY HA3 H -11.267 21.466 5.180 1.00 . A A . 31 GLY HA3 1 1
23 46813 1 1 31 GLY N N -12.158 23.272 4.641 1.00 . A A . 31 GLY N 1 1
23 46814 1 1 31 GLY O O -8.697 22.535 5.270 1.00 . A A . 31 GLY O 1 1
23 46815 1 1 32 VAL C C -7.887 24.892 3.696 1.00 . A A . 32 VAL C 1 1
23 46816 1 1 32 VAL CA C -8.500 23.799 2.833 1.00 . A A . 32 VAL CA 1 1
23 46817 1 1 32 VAL CB C -8.770 24.358 1.411 1.00 . A A . 32 VAL CB 1 1
23 46818 1 1 32 VAL CG1 C -7.483 24.802 0.761 1.00 . A A . 32 VAL CG1 1 1
23 46819 1 1 32 VAL CG2 C -9.451 23.302 0.534 1.00 . A A . 32 VAL CG2 1 1
23 46820 1 1 32 VAL H H -10.605 23.611 3.029 1.00 . A A . 32 VAL H 1 1
23 46821 1 1 32 VAL HA H -7.816 22.946 2.781 1.00 . A A . 32 VAL HA 1 1
23 46822 1 1 32 VAL HB H -9.437 25.216 1.493 1.00 . A A . 32 VAL HB 1 1
23 46823 1 1 32 VAL HG11 H -7.674 25.094 -0.259 1.00 . A A . 32 VAL HG11 1 1
23 46824 1 1 32 VAL HG12 H -6.758 23.988 0.767 1.00 . A A . 32 VAL HG12 1 1
23 46825 1 1 32 VAL HG13 H -7.078 25.658 1.288 1.00 . A A . 32 VAL HG13 1 1
23 46826 1 1 32 VAL HG21 H -9.628 23.717 -0.460 1.00 . A A . 32 VAL HG21 1 1
23 46827 1 1 32 VAL HG22 H -10.406 23.011 0.970 1.00 . A A . 32 VAL HG22 1 1
23 46828 1 1 32 VAL HG23 H -8.807 22.426 0.442 1.00 . A A . 32 VAL HG23 1 1
23 46829 1 1 32 VAL N N -9.734 23.408 3.488 1.00 . A A . 32 VAL N 1 1
23 46830 1 1 32 VAL O O -8.574 25.846 4.070 1.00 . A A . 32 VAL O 1 1
23 46831 1 1 33 PRO C C -5.724 27.061 3.997 1.00 . A A . 33 PRO C 1 1
23 46832 1 1 33 PRO CA C -5.965 25.813 4.830 1.00 . A A . 33 PRO CA 1 1
23 46833 1 1 33 PRO CB C -4.664 25.155 5.276 1.00 . A A . 33 PRO CB 1 1
23 46834 1 1 33 PRO CD C -5.651 23.679 3.721 1.00 . A A . 33 PRO CD 1 1
23 46835 1 1 33 PRO CG C -4.357 24.188 4.232 1.00 . A A . 33 PRO CG 1 1
23 46836 1 1 33 PRO HA H -6.571 26.065 5.698 1.00 . A A . 33 PRO HA 1 1
23 46837 1 1 33 PRO HB2 H -3.863 25.890 5.371 1.00 . A A . 33 PRO HB2 1 1
23 46838 1 1 33 PRO HB3 H -4.825 24.636 6.213 1.00 . A A . 33 PRO HB3 1 1
23 46839 1 1 33 PRO HD2 H -5.593 23.493 2.651 1.00 . A A . 33 PRO HD2 1 1
23 46840 1 1 33 PRO HD3 H -5.941 22.764 4.248 1.00 . A A . 33 PRO HD3 1 1
23 46841 1 1 33 PRO HG2 H -3.798 24.676 3.445 1.00 . A A . 33 PRO HG2 1 1
23 46842 1 1 33 PRO HG3 H -3.798 23.359 4.633 1.00 . A A . 33 PRO HG3 1 1
23 46843 1 1 33 PRO N N -6.599 24.763 4.038 1.00 . A A . 33 PRO N 1 1
23 46844 1 1 33 PRO O O -5.909 27.057 2.789 1.00 . A A . 33 PRO O 1 1
23 46845 1 1 34 ILE C C -3.795 29.198 3.109 1.00 . A A . 34 ILE C 1 1
23 46846 1 1 34 ILE CA C -5.062 29.380 3.926 1.00 . A A . 34 ILE CA 1 1
23 46847 1 1 34 ILE CB C -4.933 30.581 4.870 1.00 . A A . 34 ILE CB 1 1
23 46848 1 1 34 ILE CD1 C -6.220 31.870 6.631 1.00 . A A . 34 ILE CD1 1 1
23 46849 1 1 34 ILE CG1 C -6.265 30.794 5.596 1.00 . A A . 34 ILE CG1 1 1
23 46850 1 1 34 ILE CG2 C -4.546 31.851 4.078 1.00 . A A . 34 ILE CG2 1 1
23 46851 1 1 34 ILE H H -5.183 28.106 5.645 1.00 . A A . 34 ILE H 1 1
23 46852 1 1 34 ILE HA H -5.888 29.563 3.240 1.00 . A A . 34 ILE HA 1 1
23 46853 1 1 34 ILE HB H -4.164 30.374 5.606 1.00 . A A . 34 ILE HB 1 1
23 46854 1 1 34 ILE HD11 H -6.103 32.837 6.146 1.00 . A A . 34 ILE HD11 1 1
23 46855 1 1 34 ILE HD12 H -5.385 31.689 7.302 1.00 . A A . 34 ILE HD12 1 1
23 46856 1 1 34 ILE HD13 H -7.145 31.862 7.197 1.00 . A A . 34 ILE HD13 1 1
23 46857 1 1 34 ILE HG12 H -7.029 31.048 4.860 1.00 . A A . 34 ILE HG12 1 1
23 46858 1 1 34 ILE HG13 H -6.551 29.867 6.080 1.00 . A A . 34 ILE HG13 1 1
23 46859 1 1 34 ILE HG21 H -4.354 32.669 4.769 1.00 . A A . 34 ILE HG21 1 1
23 46860 1 1 34 ILE HG22 H -5.355 32.121 3.399 1.00 . A A . 34 ILE HG22 1 1
23 46861 1 1 34 ILE HG23 H -3.641 31.666 3.504 1.00 . A A . 34 ILE HG23 1 1
23 46862 1 1 34 ILE N N -5.322 28.140 4.641 1.00 . A A . 34 ILE N 1 1
23 46863 1 1 34 ILE O O -2.678 29.154 3.634 1.00 . A A . 34 ILE O 1 1
23 46864 1 1 35 ASN C C -2.448 30.110 0.219 1.00 . A A . 35 ASN C 1 1
23 46865 1 1 35 ASN CA C -2.896 28.824 0.889 1.00 . A A . 35 ASN CA 1 1
23 46866 1 1 35 ASN CB C -3.288 27.805 -0.187 1.00 . A A . 35 ASN CB 1 1
23 46867 1 1 35 ASN CG C -3.662 26.452 0.376 1.00 . A A . 35 ASN CG 1 1
23 46868 1 1 35 ASN H H -4.933 29.161 1.455 1.00 . A A . 35 ASN H 1 1
23 46869 1 1 35 ASN HA H -2.062 28.431 1.457 1.00 . A A . 35 ASN HA 1 1
23 46870 1 1 35 ASN HB2 H -4.127 28.194 -0.750 1.00 . A A . 35 ASN HB2 1 1
23 46871 1 1 35 ASN HB3 H -2.444 27.676 -0.857 1.00 . A A . 35 ASN HB3 1 1
23 46872 1 1 35 ASN HD21 H -4.679 24.793 -0.055 1.00 . A A . 35 ASN HD21 1 1
23 46873 1 1 35 ASN HD22 H -4.721 26.044 -1.268 1.00 . A A . 35 ASN HD22 1 1
23 46874 1 1 35 ASN N N -3.993 29.083 1.810 1.00 . A A . 35 ASN N 1 1
23 46875 1 1 35 ASN ND2 N -4.410 25.704 -0.378 1.00 . A A . 35 ASN ND2 1 1
23 46876 1 1 35 ASN O O -2.869 30.435 -0.882 1.00 . A A . 35 ASN O 1 1
23 46877 1 1 35 ASN OD1 O -3.270 26.084 1.460 1.00 . A A . 35 ASN OD1 1 1
23 46878 1 1 36 THR C C -0.161 31.942 -0.823 1.00 . A A . 36 THR C 1 1
23 46879 1 1 36 THR CA C -1.054 32.111 0.400 1.00 . A A . 36 THR CA 1 1
23 46880 1 1 36 THR CB C -0.199 32.767 1.486 1.00 . A A . 36 THR CB 1 1
23 46881 1 1 36 THR CG2 C -1.014 33.006 2.735 1.00 . A A . 36 THR CG2 1 1
23 46882 1 1 36 THR H H -1.252 30.510 1.799 1.00 . A A . 36 THR H 1 1
23 46883 1 1 36 THR HA H -1.884 32.768 0.142 1.00 . A A . 36 THR HA 1 1
23 46884 1 1 36 THR HB H 0.203 33.709 1.116 1.00 . A A . 36 THR HB 1 1
23 46885 1 1 36 THR HG1 H 1.528 32.393 2.324 1.00 . A A . 36 THR HG1 1 1
23 46886 1 1 36 THR HG21 H -0.429 33.591 3.442 1.00 . A A . 36 THR HG21 1 1
23 46887 1 1 36 THR HG22 H -1.277 32.048 3.187 1.00 . A A . 36 THR HG22 1 1
23 46888 1 1 36 THR HG23 H -1.923 33.552 2.481 1.00 . A A . 36 THR HG23 1 1
23 46889 1 1 36 THR N N -1.575 30.834 0.897 1.00 . A A . 36 THR N 1 1
23 46890 1 1 36 THR O O 0.151 32.895 -1.523 1.00 . A A . 36 THR O 1 1
23 46891 1 1 36 THR OG1 O 0.872 31.885 1.838 1.00 . A A . 36 THR OG1 1 1
23 46892 1 1 37 ASN C C 0.455 29.579 -3.268 1.00 . A A . 37 ASN C 1 1
23 46893 1 1 37 ASN CA C 1.154 30.355 -2.146 1.00 . A A . 37 ASN CA 1 1
23 46894 1 1 37 ASN CB C 2.308 29.511 -1.580 1.00 . A A . 37 ASN CB 1 1
23 46895 1 1 37 ASN CG C 1.827 28.223 -0.950 1.00 . A A . 37 ASN CG 1 1
23 46896 1 1 37 ASN H H -0.064 29.981 -0.433 1.00 . A A . 37 ASN H 1 1
23 46897 1 1 37 ASN HA H 1.567 31.270 -2.574 1.00 . A A . 37 ASN HA 1 1
23 46898 1 1 37 ASN HB2 H 3.009 29.274 -2.381 1.00 . A A . 37 ASN HB2 1 1
23 46899 1 1 37 ASN HB3 H 2.831 30.094 -0.825 1.00 . A A . 37 ASN HB3 1 1
23 46900 1 1 37 ASN HD21 H 1.404 27.385 0.813 1.00 . A A . 37 ASN HD21 1 1
23 46901 1 1 37 ASN HD22 H 1.963 29.042 0.878 1.00 . A A . 37 ASN HD22 1 1
23 46902 1 1 37 ASN N N 0.251 30.708 -1.051 1.00 . A A . 37 ASN N 1 1
23 46903 1 1 37 ASN ND2 N 1.722 28.222 0.351 1.00 . A A . 37 ASN ND2 1 1
23 46904 1 1 37 ASN O O 1.109 28.870 -4.028 1.00 . A A . 37 ASN O 1 1
23 46905 1 1 37 ASN OD1 O 1.546 27.254 -1.620 1.00 . A A . 37 ASN OD1 1 1
23 46906 1 1 38 SER C C -2.729 29.712 -5.041 1.00 . A A . 38 SER C 1 1
23 46907 1 1 38 SER CA C -1.598 28.924 -4.387 1.00 . A A . 38 SER CA 1 1
23 46908 1 1 38 SER CB C -2.180 27.670 -3.737 1.00 . A A . 38 SER CB 1 1
23 46909 1 1 38 SER H H -1.389 30.297 -2.756 1.00 . A A . 38 SER H 1 1
23 46910 1 1 38 SER HA H -0.903 28.619 -5.169 1.00 . A A . 38 SER HA 1 1
23 46911 1 1 38 SER HB2 H -2.988 27.961 -3.070 1.00 . A A . 38 SER HB2 1 1
23 46912 1 1 38 SER HB3 H -2.574 27.013 -4.503 1.00 . A A . 38 SER HB3 1 1
23 46913 1 1 38 SER HG H -0.327 27.340 -3.232 1.00 . A A . 38 SER HG 1 1
23 46914 1 1 38 SER N N -0.863 29.689 -3.375 1.00 . A A . 38 SER N 1 1
23 46915 1 1 38 SER O O -3.355 30.555 -4.410 1.00 . A A . 38 SER O 1 1
23 46916 1 1 38 SER OG O -1.191 26.984 -2.988 1.00 . A A . 38 SER OG 1 1
23 46917 1 1 39 SER C C -5.408 29.475 -6.554 1.00 . A A . 39 SER C 1 1
23 46918 1 1 39 SER CA C -4.079 30.027 -7.067 1.00 . A A . 39 SER CA 1 1
23 46919 1 1 39 SER CB C -3.899 29.665 -8.544 1.00 . A A . 39 SER CB 1 1
23 46920 1 1 39 SER H H -2.422 28.722 -6.787 1.00 . A A . 39 SER H 1 1
23 46921 1 1 39 SER HA H -4.061 31.109 -6.942 1.00 . A A . 39 SER HA 1 1
23 46922 1 1 39 SER HB2 H -4.494 28.780 -8.773 1.00 . A A . 39 SER HB2 1 1
23 46923 1 1 39 SER HB3 H -4.234 30.495 -9.167 1.00 . A A . 39 SER HB3 1 1
23 46924 1 1 39 SER HG H -2.424 28.419 -8.884 1.00 . A A . 39 SER HG 1 1
23 46925 1 1 39 SER N N -2.987 29.412 -6.307 1.00 . A A . 39 SER N 1 1
23 46926 1 1 39 SER O O -5.418 28.463 -5.845 1.00 . A A . 39 SER O 1 1
23 46927 1 1 39 SER OG O -2.533 29.385 -8.811 1.00 . A A . 39 SER OG 1 1
23 46928 1 1 40 PRO C C -8.016 28.093 -6.982 1.00 . A A . 40 PRO C 1 1
23 46929 1 1 40 PRO CA C -7.788 29.491 -6.396 1.00 . A A . 40 PRO CA 1 1
23 46930 1 1 40 PRO CB C -8.865 30.490 -6.826 1.00 . A A . 40 PRO CB 1 1
23 46931 1 1 40 PRO CD C -6.842 31.296 -7.725 1.00 . A A . 40 PRO CD 1 1
23 46932 1 1 40 PRO CG C -8.309 31.138 -8.041 1.00 . A A . 40 PRO CG 1 1
23 46933 1 1 40 PRO HA H -7.755 29.431 -5.312 1.00 . A A . 40 PRO HA 1 1
23 46934 1 1 40 PRO HB2 H -9.804 29.981 -7.045 1.00 . A A . 40 PRO HB2 1 1
23 46935 1 1 40 PRO HB3 H -8.998 31.238 -6.046 1.00 . A A . 40 PRO HB3 1 1
23 46936 1 1 40 PRO HD2 H -6.254 31.297 -8.644 1.00 . A A . 40 PRO HD2 1 1
23 46937 1 1 40 PRO HD3 H -6.668 32.207 -7.148 1.00 . A A . 40 PRO HD3 1 1
23 46938 1 1 40 PRO HG2 H -8.443 30.490 -8.908 1.00 . A A . 40 PRO HG2 1 1
23 46939 1 1 40 PRO HG3 H -8.776 32.108 -8.208 1.00 . A A . 40 PRO HG3 1 1
23 46940 1 1 40 PRO N N -6.550 30.102 -6.906 1.00 . A A . 40 PRO N 1 1
23 46941 1 1 40 PRO O O -8.621 27.228 -6.353 1.00 . A A . 40 PRO O 1 1
23 46942 1 1 41 ASP C C -6.799 25.519 -8.055 1.00 . A A . 41 ASP C 1 1
23 46943 1 1 41 ASP CA C -7.531 26.589 -8.853 1.00 . A A . 41 ASP CA 1 1
23 46944 1 1 41 ASP CB C -6.804 26.710 -10.198 1.00 . A A . 41 ASP CB 1 1
23 46945 1 1 41 ASP CG C -7.215 27.940 -10.979 1.00 . A A . 41 ASP CG 1 1
23 46946 1 1 41 ASP H H -7.017 28.639 -8.663 1.00 . A A . 41 ASP H 1 1
23 46947 1 1 41 ASP HA H -8.568 26.298 -9.018 1.00 . A A . 41 ASP HA 1 1
23 46948 1 1 41 ASP HB2 H -5.733 26.773 -10.007 1.00 . A A . 41 ASP HB2 1 1
23 46949 1 1 41 ASP HB3 H -6.996 25.817 -10.791 1.00 . A A . 41 ASP HB3 1 1
23 46950 1 1 41 ASP N N -7.483 27.876 -8.173 1.00 . A A . 41 ASP N 1 1
23 46951 1 1 41 ASP O O -7.099 24.327 -8.140 1.00 . A A . 41 ASP O 1 1
23 46952 1 1 41 ASP OD1 O -6.769 29.053 -10.599 1.00 . A A . 41 ASP OD1 1 1
23 46953 1 1 41 ASP OD2 O -7.962 27.807 -11.964 1.00 . A A . 41 ASP OD2 1 1
23 46954 1 1 42 ASP C C -5.208 24.771 -5.159 1.00 . A A . 42 ASP C 1 1
23 46955 1 1 42 ASP CA C -4.877 25.067 -6.615 1.00 . A A . 42 ASP CA 1 1
23 46956 1 1 42 ASP CB C -3.480 25.673 -6.684 1.00 . A A . 42 ASP CB 1 1
23 46957 1 1 42 ASP CG C -2.912 25.683 -8.090 1.00 . A A . 42 ASP CG 1 1
23 46958 1 1 42 ASP H H -5.661 26.956 -7.203 1.00 . A A . 42 ASP H 1 1
23 46959 1 1 42 ASP HA H -4.861 24.125 -7.139 1.00 . A A . 42 ASP HA 1 1
23 46960 1 1 42 ASP HB2 H -3.524 26.694 -6.317 1.00 . A A . 42 ASP HB2 1 1
23 46961 1 1 42 ASP HB3 H -2.818 25.102 -6.042 1.00 . A A . 42 ASP HB3 1 1
23 46962 1 1 42 ASP N N -5.806 25.957 -7.297 1.00 . A A . 42 ASP N 1 1
23 46963 1 1 42 ASP O O -4.485 24.040 -4.493 1.00 . A A . 42 ASP O 1 1
23 46964 1 1 42 ASP OD1 O -3.062 24.676 -8.825 1.00 . A A . 42 ASP OD1 1 1
23 46965 1 1 42 ASP OD2 O -2.300 26.704 -8.462 1.00 . A A . 42 ASP OD2 1 1
23 46966 1 1 43 GLN C C -7.021 23.629 -2.951 1.00 . A A . 43 GLN C 1 1
23 46967 1 1 43 GLN CA C -6.721 25.103 -3.282 1.00 . A A . 43 GLN CA 1 1
23 46968 1 1 43 GLN CB C -7.965 25.952 -3.012 1.00 . A A . 43 GLN CB 1 1
23 46969 1 1 43 GLN CD C -6.582 27.949 -2.330 1.00 . A A . 43 GLN CD 1 1
23 46970 1 1 43 GLN CG C -7.727 27.448 -3.168 1.00 . A A . 43 GLN CG 1 1
23 46971 1 1 43 GLN H H -6.865 25.933 -5.252 1.00 . A A . 43 GLN H 1 1
23 46972 1 1 43 GLN HA H -5.922 25.433 -2.623 1.00 . A A . 43 GLN HA 1 1
23 46973 1 1 43 GLN HB2 H -8.748 25.653 -3.707 1.00 . A A . 43 GLN HB2 1 1
23 46974 1 1 43 GLN HB3 H -8.315 25.762 -2.007 1.00 . A A . 43 GLN HB3 1 1
23 46975 1 1 43 GLN HE21 H -4.786 28.824 -2.476 1.00 . A A . 43 GLN HE21 1 1
23 46976 1 1 43 GLN HE22 H -5.612 28.548 -3.988 1.00 . A A . 43 GLN HE22 1 1
23 46977 1 1 43 GLN HG2 H -7.500 27.656 -4.203 1.00 . A A . 43 GLN HG2 1 1
23 46978 1 1 43 GLN HG3 H -8.633 27.989 -2.895 1.00 . A A . 43 GLN HG3 1 1
23 46979 1 1 43 GLN N N -6.302 25.325 -4.667 1.00 . A A . 43 GLN N 1 1
23 46980 1 1 43 GLN NE2 N -5.584 28.482 -2.977 1.00 . A A . 43 GLN NE2 1 1
23 46981 1 1 43 GLN O O -6.858 23.188 -1.821 1.00 . A A . 43 GLN O 1 1
23 46982 1 1 43 GLN OE1 O -6.593 27.849 -1.117 1.00 . A A . 43 GLN OE1 1 1
23 46983 1 1 44 ILE C C -6.655 20.589 -3.275 1.00 . A A . 44 ILE C 1 1
23 46984 1 1 44 ILE CA C -7.835 21.469 -3.746 1.00 . A A . 44 ILE CA 1 1
23 46985 1 1 44 ILE CB C -8.458 20.922 -5.055 1.00 . A A . 44 ILE CB 1 1
23 46986 1 1 44 ILE CD1 C -10.077 19.147 -5.925 1.00 . A A . 44 ILE CD1 1 1
23 46987 1 1 44 ILE CG1 C -9.022 19.511 -4.865 1.00 . A A . 44 ILE CG1 1 1
23 46988 1 1 44 ILE CG2 C -7.455 20.994 -6.213 1.00 . A A . 44 ILE CG2 1 1
23 46989 1 1 44 ILE H H -7.571 23.274 -4.852 1.00 . A A . 44 ILE H 1 1
23 46990 1 1 44 ILE HA H -8.597 21.425 -2.968 1.00 . A A . 44 ILE HA 1 1
23 46991 1 1 44 ILE HB H -9.294 21.563 -5.306 1.00 . A A . 44 ILE HB 1 1
23 46992 1 1 44 ILE HD11 H -10.890 19.873 -5.898 1.00 . A A . 44 ILE HD11 1 1
23 46993 1 1 44 ILE HD12 H -10.476 18.159 -5.719 1.00 . A A . 44 ILE HD12 1 1
23 46994 1 1 44 ILE HD13 H -9.626 19.147 -6.916 1.00 . A A . 44 ILE HD13 1 1
23 46995 1 1 44 ILE HG12 H -8.207 18.790 -4.909 1.00 . A A . 44 ILE HG12 1 1
23 46996 1 1 44 ILE HG13 H -9.485 19.450 -3.883 1.00 . A A . 44 ILE HG13 1 1
23 46997 1 1 44 ILE HG21 H -7.200 22.034 -6.424 1.00 . A A . 44 ILE HG21 1 1
23 46998 1 1 44 ILE HG22 H -7.898 20.561 -7.099 1.00 . A A . 44 ILE HG22 1 1
23 46999 1 1 44 ILE HG23 H -6.552 20.443 -5.965 1.00 . A A . 44 ILE HG23 1 1
23 47000 1 1 44 ILE N N -7.470 22.875 -3.939 1.00 . A A . 44 ILE N 1 1
23 47001 1 1 44 ILE O O -5.514 20.702 -3.747 1.00 . A A . 44 ILE O 1 1
23 47002 1 1 45 GLY C C -6.463 17.947 -0.699 1.00 . A A . 45 GLY C 1 1
23 47003 1 1 45 GLY CA C -5.909 18.853 -1.772 1.00 . A A . 45 GLY CA 1 1
23 47004 1 1 45 GLY H H -7.891 19.622 -1.971 1.00 . A A . 45 GLY H 1 1
23 47005 1 1 45 GLY HA2 H -5.478 18.242 -2.561 1.00 . A A . 45 GLY HA2 1 1
23 47006 1 1 45 GLY HA3 H -5.126 19.476 -1.341 1.00 . A A . 45 GLY HA3 1 1
23 47007 1 1 45 GLY N N -6.939 19.707 -2.329 1.00 . A A . 45 GLY N 1 1
23 47008 1 1 45 GLY O O -7.655 17.638 -0.686 1.00 . A A . 45 GLY O 1 1
23 47009 1 1 46 TYR C C -5.057 16.783 2.448 1.00 . A A . 46 TYR C 1 1
23 47010 1 1 46 TYR CA C -6.022 16.631 1.284 1.00 . A A . 46 TYR CA 1 1
23 47011 1 1 46 TYR CB C -6.031 15.178 0.798 1.00 . A A . 46 TYR CB 1 1
23 47012 1 1 46 TYR CD1 C -3.974 13.914 1.502 1.00 . A A . 46 TYR CD1 1 1
23 47013 1 1 46 TYR CD2 C -4.067 14.778 -0.755 1.00 . A A . 46 TYR CD2 1 1
23 47014 1 1 46 TYR CE1 C -2.694 13.360 1.233 1.00 . A A . 46 TYR CE1 1 1
23 47015 1 1 46 TYR CE2 C -2.783 14.237 -1.026 1.00 . A A . 46 TYR CE2 1 1
23 47016 1 1 46 TYR CG C -4.669 14.620 0.510 1.00 . A A . 46 TYR CG 1 1
23 47017 1 1 46 TYR CZ C -2.111 13.527 -0.028 1.00 . A A . 46 TYR CZ 1 1
23 47018 1 1 46 TYR H H -4.622 17.770 0.151 1.00 . A A . 46 TYR H 1 1
23 47019 1 1 46 TYR HA H -7.022 16.908 1.608 1.00 . A A . 46 TYR HA 1 1
23 47020 1 1 46 TYR HB2 H -6.490 14.553 1.556 1.00 . A A . 46 TYR HB2 1 1
23 47021 1 1 46 TYR HB3 H -6.632 15.116 -0.099 1.00 . A A . 46 TYR HB3 1 1
23 47022 1 1 46 TYR HD1 H -4.441 13.790 2.487 1.00 . A A . 46 TYR HD1 1 1
23 47023 1 1 46 TYR HD2 H -4.587 15.326 -1.527 1.00 . A A . 46 TYR HD2 1 1
23 47024 1 1 46 TYR HE1 H -2.177 12.807 1.991 1.00 . A A . 46 TYR HE1 1 1
23 47025 1 1 46 TYR HE2 H -2.329 14.373 -1.996 1.00 . A A . 46 TYR HE2 1 1
23 47026 1 1 46 TYR HH H -0.552 13.204 -1.167 1.00 . A A . 46 TYR HH 1 1
23 47027 1 1 46 TYR N N -5.608 17.504 0.202 1.00 . A A . 46 TYR N 1 1
23 47028 1 1 46 TYR O O -4.014 17.408 2.308 1.00 . A A . 46 TYR O 1 1
23 47029 1 1 46 TYR OH O -0.871 12.990 -0.283 1.00 . A A . 46 TYR OH 1 1
23 47030 1 1 47 TYR C C -3.993 14.744 4.897 1.00 . A A . 47 TYR C 1 1
23 47031 1 1 47 TYR CA C -4.446 16.182 4.711 1.00 . A A . 47 TYR CA 1 1
23 47032 1 1 47 TYR CB C -5.066 16.681 6.007 1.00 . A A . 47 TYR CB 1 1
23 47033 1 1 47 TYR CD1 C -6.307 18.803 5.301 1.00 . A A . 47 TYR CD1 1 1
23 47034 1 1 47 TYR CD2 C -4.605 18.959 7.020 1.00 . A A . 47 TYR CD2 1 1
23 47035 1 1 47 TYR CE1 C -6.575 20.181 5.449 1.00 . A A . 47 TYR CE1 1 1
23 47036 1 1 47 TYR CE2 C -4.879 20.338 7.165 1.00 . A A . 47 TYR CE2 1 1
23 47037 1 1 47 TYR CG C -5.327 18.169 6.100 1.00 . A A . 47 TYR CG 1 1
23 47038 1 1 47 TYR CZ C -5.870 20.932 6.390 1.00 . A A . 47 TYR CZ 1 1
23 47039 1 1 47 TYR H H -6.272 15.718 3.681 1.00 . A A . 47 TYR H 1 1
23 47040 1 1 47 TYR HA H -3.580 16.795 4.477 1.00 . A A . 47 TYR HA 1 1
23 47041 1 1 47 TYR HB2 H -5.989 16.153 6.166 1.00 . A A . 47 TYR HB2 1 1
23 47042 1 1 47 TYR HB3 H -4.391 16.419 6.816 1.00 . A A . 47 TYR HB3 1 1
23 47043 1 1 47 TYR HD1 H -6.867 18.238 4.574 1.00 . A A . 47 TYR HD1 1 1
23 47044 1 1 47 TYR HD2 H -3.841 18.506 7.632 1.00 . A A . 47 TYR HD2 1 1
23 47045 1 1 47 TYR HE1 H -7.330 20.651 4.843 1.00 . A A . 47 TYR HE1 1 1
23 47046 1 1 47 TYR HE2 H -4.331 20.927 7.880 1.00 . A A . 47 TYR HE2 1 1
23 47047 1 1 47 TYR HH H -6.939 22.537 6.073 1.00 . A A . 47 TYR HH 1 1
23 47048 1 1 47 TYR N N -5.380 16.197 3.588 1.00 . A A . 47 TYR N 1 1
23 47049 1 1 47 TYR O O -4.792 13.807 4.793 1.00 . A A . 47 TYR O 1 1
23 47050 1 1 47 TYR OH O -6.156 22.258 6.569 1.00 . A A . 47 TYR OH 1 1
23 47051 1 1 48 ARG C C -1.642 13.082 6.764 1.00 . A A . 48 ARG C 1 1
23 47052 1 1 48 ARG CA C -2.056 13.293 5.318 1.00 . A A . 48 ARG CA 1 1
23 47053 1 1 48 ARG CB C -0.816 13.286 4.416 1.00 . A A . 48 ARG CB 1 1
23 47054 1 1 48 ARG CD C 0.702 12.033 2.906 1.00 . A A . 48 ARG CD 1 1
23 47055 1 1 48 ARG CG C -0.253 11.913 4.095 1.00 . A A . 48 ARG CG 1 1
23 47056 1 1 48 ARG CZ C 2.160 10.036 2.556 1.00 . A A . 48 ARG CZ 1 1
23 47057 1 1 48 ARG H H -2.125 15.419 5.250 1.00 . A A . 48 ARG H 1 1
23 47058 1 1 48 ARG HA H -2.742 12.501 5.013 1.00 . A A . 48 ARG HA 1 1
23 47059 1 1 48 ARG HB2 H -1.090 13.765 3.479 1.00 . A A . 48 ARG HB2 1 1
23 47060 1 1 48 ARG HB3 H -0.035 13.890 4.876 1.00 . A A . 48 ARG HB3 1 1
23 47061 1 1 48 ARG HD2 H 0.212 12.632 2.137 1.00 . A A . 48 ARG HD2 1 1
23 47062 1 1 48 ARG HD3 H 1.607 12.554 3.220 1.00 . A A . 48 ARG HD3 1 1
23 47063 1 1 48 ARG HE H 0.388 10.343 1.663 1.00 . A A . 48 ARG HE 1 1
23 47064 1 1 48 ARG HG2 H 0.274 11.513 4.962 1.00 . A A . 48 ARG HG2 1 1
23 47065 1 1 48 ARG HG3 H -1.068 11.247 3.827 1.00 . A A . 48 ARG HG3 1 1
23 47066 1 1 48 ARG HH11 H 2.974 11.313 3.875 1.00 . A A . 48 ARG HH11 1 1
23 47067 1 1 48 ARG HH12 H 3.918 9.884 3.512 1.00 . A A . 48 ARG HH12 1 1
23 47068 1 1 48 ARG HH21 H 1.657 8.558 1.296 1.00 . A A . 48 ARG HH21 1 1
23 47069 1 1 48 ARG HH22 H 3.200 8.382 2.105 1.00 . A A . 48 ARG HH22 1 1
23 47070 1 1 48 ARG N N -2.707 14.589 5.162 1.00 . A A . 48 ARG N 1 1
23 47071 1 1 48 ARG NE N 1.051 10.729 2.315 1.00 . A A . 48 ARG NE 1 1
23 47072 1 1 48 ARG NH1 N 3.088 10.444 3.383 1.00 . A A . 48 ARG NH1 1 1
23 47073 1 1 48 ARG NH2 N 2.347 8.906 1.940 1.00 . A A . 48 ARG NH2 1 1
23 47074 1 1 48 ARG O O -0.856 13.866 7.306 1.00 . A A . 48 ARG O 1 1
23 47075 1 1 49 ARG C C -0.352 11.261 8.832 1.00 . A A . 49 ARG C 1 1
23 47076 1 1 49 ARG CA C -1.803 11.713 8.771 1.00 . A A . 49 ARG CA 1 1
23 47077 1 1 49 ARG CB C -2.710 10.598 9.287 1.00 . A A . 49 ARG CB 1 1
23 47078 1 1 49 ARG CD C -3.695 9.360 11.243 1.00 . A A . 49 ARG CD 1 1
23 47079 1 1 49 ARG CG C -2.619 10.345 10.801 1.00 . A A . 49 ARG CG 1 1
23 47080 1 1 49 ARG CZ C -4.421 7.083 10.544 1.00 . A A . 49 ARG CZ 1 1
23 47081 1 1 49 ARG H H -2.821 11.433 6.898 1.00 . A A . 49 ARG H 1 1
23 47082 1 1 49 ARG HA H -1.932 12.599 9.393 1.00 . A A . 49 ARG HA 1 1
23 47083 1 1 49 ARG HB2 H -3.732 10.853 9.042 1.00 . A A . 49 ARG HB2 1 1
23 47084 1 1 49 ARG HB3 H -2.455 9.680 8.758 1.00 . A A . 49 ARG HB3 1 1
23 47085 1 1 49 ARG HD2 H -3.586 9.152 12.309 1.00 . A A . 49 ARG HD2 1 1
23 47086 1 1 49 ARG HD3 H -4.672 9.799 11.065 1.00 . A A . 49 ARG HD3 1 1
23 47087 1 1 49 ARG HE H -2.825 8.054 9.847 1.00 . A A . 49 ARG HE 1 1
23 47088 1 1 49 ARG HG2 H -1.637 9.935 11.036 1.00 . A A . 49 ARG HG2 1 1
23 47089 1 1 49 ARG HG3 H -2.750 11.285 11.338 1.00 . A A . 49 ARG HG3 1 1
23 47090 1 1 49 ARG HH11 H -5.714 7.871 11.883 1.00 . A A . 49 ARG HH11 1 1
23 47091 1 1 49 ARG HH12 H -6.085 6.262 11.309 1.00 . A A . 49 ARG HH12 1 1
23 47092 1 1 49 ARG HH21 H -3.363 6.020 9.216 1.00 . A A . 49 ARG HH21 1 1
23 47093 1 1 49 ARG HH22 H -4.812 5.258 9.799 1.00 . A A . 49 ARG HH22 1 1
23 47094 1 1 49 ARG N N -2.161 12.037 7.388 1.00 . A A . 49 ARG N 1 1
23 47095 1 1 49 ARG NE N -3.588 8.115 10.478 1.00 . A A . 49 ARG NE 1 1
23 47096 1 1 49 ARG NH1 N -5.480 7.066 11.300 1.00 . A A . 49 ARG NH1 1 1
23 47097 1 1 49 ARG NH2 N -4.175 6.050 9.803 1.00 . A A . 49 ARG NH2 1 1
23 47098 1 1 49 ARG O O 0.117 10.540 7.951 1.00 . A A . 49 ARG O 1 1
23 47099 1 1 50 ALA C C 2.027 11.076 11.555 1.00 . A A . 50 ALA C 1 1
23 47100 1 1 50 ALA CA C 1.743 11.306 10.070 1.00 . A A . 50 ALA CA 1 1
23 47101 1 1 50 ALA CB C 2.645 12.413 9.525 1.00 . A A . 50 ALA CB 1 1
23 47102 1 1 50 ALA H H -0.084 12.279 10.568 1.00 . A A . 50 ALA H 1 1
23 47103 1 1 50 ALA HA H 1.947 10.382 9.529 1.00 . A A . 50 ALA HA 1 1
23 47104 1 1 50 ALA HB1 H 2.445 12.557 8.462 1.00 . A A . 50 ALA HB1 1 1
23 47105 1 1 50 ALA HB2 H 3.690 12.141 9.665 1.00 . A A . 50 ALA HB2 1 1
23 47106 1 1 50 ALA HB3 H 2.436 13.339 10.060 1.00 . A A . 50 ALA HB3 1 1
23 47107 1 1 50 ALA N N 0.352 11.673 9.873 1.00 . A A . 50 ALA N 1 1
23 47108 1 1 50 ALA O O 1.427 11.708 12.425 1.00 . A A . 50 ALA O 1 1
23 47109 1 1 51 THR C C 4.804 9.233 12.931 1.00 . A A . 51 THR C 1 1
23 47110 1 1 51 THR CA C 3.439 9.855 13.157 1.00 . A A . 51 THR CA 1 1
23 47111 1 1 51 THR CB C 2.561 8.794 13.864 1.00 . A A . 51 THR CB 1 1
23 47112 1 1 51 THR CG2 C 1.678 9.416 14.913 1.00 . A A . 51 THR CG2 1 1
23 47113 1 1 51 THR H H 3.385 9.666 11.051 1.00 . A A . 51 THR H 1 1
23 47114 1 1 51 THR HA H 3.521 10.758 13.765 1.00 . A A . 51 THR HA 1 1
23 47115 1 1 51 THR HB H 3.205 8.050 14.334 1.00 . A A . 51 THR HB 1 1
23 47116 1 1 51 THR HG1 H 1.008 8.756 12.683 1.00 . A A . 51 THR HG1 1 1
23 47117 1 1 51 THR HG21 H 1.140 8.633 15.445 1.00 . A A . 51 THR HG21 1 1
23 47118 1 1 51 THR HG22 H 0.965 10.080 14.436 1.00 . A A . 51 THR HG22 1 1
23 47119 1 1 51 THR HG23 H 2.284 9.983 15.625 1.00 . A A . 51 THR HG23 1 1
23 47120 1 1 51 THR N N 2.958 10.172 11.815 1.00 . A A . 51 THR N 1 1
23 47121 1 1 51 THR O O 5.053 8.665 11.860 1.00 . A A . 51 THR O 1 1
23 47122 1 1 51 THR OG1 O 1.723 8.153 12.899 1.00 . A A . 51 THR OG1 1 1
23 47123 1 1 52 ARG C C 7.517 8.291 15.157 1.00 . A A . 52 ARG C 1 1
23 47124 1 1 52 ARG CA C 7.012 8.687 13.782 1.00 . A A . 52 ARG CA 1 1
23 47125 1 1 52 ARG CB C 7.989 9.666 13.111 1.00 . A A . 52 ARG CB 1 1
23 47126 1 1 52 ARG CD C 8.857 8.265 11.188 1.00 . A A . 52 ARG CD 1 1
23 47127 1 1 52 ARG CG C 9.227 9.016 12.479 1.00 . A A . 52 ARG CG 1 1
23 47128 1 1 52 ARG CZ C 10.706 6.710 10.538 1.00 . A A . 52 ARG CZ 1 1
23 47129 1 1 52 ARG H H 5.470 9.805 14.768 1.00 . A A . 52 ARG H 1 1
23 47130 1 1 52 ARG HA H 6.912 7.795 13.167 1.00 . A A . 52 ARG HA 1 1
23 47131 1 1 52 ARG HB2 H 7.452 10.199 12.325 1.00 . A A . 52 ARG HB2 1 1
23 47132 1 1 52 ARG HB3 H 8.312 10.399 13.850 1.00 . A A . 52 ARG HB3 1 1
23 47133 1 1 52 ARG HD2 H 8.263 7.387 11.438 1.00 . A A . 52 ARG HD2 1 1
23 47134 1 1 52 ARG HD3 H 8.247 8.925 10.568 1.00 . A A . 52 ARG HD3 1 1
23 47135 1 1 52 ARG HE H 10.369 8.509 9.711 1.00 . A A . 52 ARG HE 1 1
23 47136 1 1 52 ARG HG2 H 9.946 9.798 12.237 1.00 . A A . 52 ARG HG2 1 1
23 47137 1 1 52 ARG HG3 H 9.681 8.323 13.188 1.00 . A A . 52 ARG HG3 1 1
23 47138 1 1 52 ARG HH11 H 9.587 5.945 12.022 1.00 . A A . 52 ARG HH11 1 1
23 47139 1 1 52 ARG HH12 H 10.902 4.941 11.481 1.00 . A A . 52 ARG HH12 1 1
23 47140 1 1 52 ARG HH21 H 12.001 7.157 9.068 1.00 . A A . 52 ARG HH21 1 1
23 47141 1 1 52 ARG HH22 H 12.241 5.616 9.844 1.00 . A A . 52 ARG HH22 1 1
23 47142 1 1 52 ARG N N 5.695 9.312 13.909 1.00 . A A . 52 ARG N 1 1
23 47143 1 1 52 ARG NE N 10.043 7.857 10.408 1.00 . A A . 52 ARG NE 1 1
23 47144 1 1 52 ARG NH1 N 10.374 5.796 11.418 1.00 . A A . 52 ARG NH1 1 1
23 47145 1 1 52 ARG NH2 N 11.727 6.478 9.760 1.00 . A A . 52 ARG NH2 1 1
23 47146 1 1 52 ARG O O 7.469 9.082 16.088 1.00 . A A . 52 ARG O 1 1
23 47147 1 1 53 ARG C C 9.752 5.746 16.348 1.00 . A A . 53 ARG C 1 1
23 47148 1 1 53 ARG CA C 8.559 6.621 16.567 1.00 . A A . 53 ARG CA 1 1
23 47149 1 1 53 ARG CB C 7.500 5.878 17.387 1.00 . A A . 53 ARG CB 1 1
23 47150 1 1 53 ARG CD C 6.887 4.924 19.569 1.00 . A A . 53 ARG CD 1 1
23 47151 1 1 53 ARG CG C 7.971 5.504 18.800 1.00 . A A . 53 ARG CG 1 1
23 47152 1 1 53 ARG CZ C 6.406 4.353 21.946 1.00 . A A . 53 ARG CZ 1 1
23 47153 1 1 53 ARG H H 8.039 6.437 14.513 1.00 . A A . 53 ARG H 1 1
23 47154 1 1 53 ARG HA H 8.901 7.485 17.133 1.00 . A A . 53 ARG HA 1 1
23 47155 1 1 53 ARG HB2 H 6.618 6.515 17.471 1.00 . A A . 53 ARG HB2 1 1
23 47156 1 1 53 ARG HB3 H 7.218 4.966 16.859 1.00 . A A . 53 ARG HB3 1 1
23 47157 1 1 53 ARG HD2 H 6.048 5.595 19.494 1.00 . A A . 53 ARG HD2 1 1
23 47158 1 1 53 ARG HD3 H 6.647 3.972 19.122 1.00 . A A . 53 ARG HD3 1 1
23 47159 1 1 53 ARG HE H 8.202 4.924 21.245 1.00 . A A . 53 ARG HE 1 1
23 47160 1 1 53 ARG HG2 H 8.769 4.771 18.736 1.00 . A A . 53 ARG HG2 1 1
23 47161 1 1 53 ARG HG3 H 8.338 6.396 19.306 1.00 . A A . 53 ARG HG3 1 1
23 47162 1 1 53 ARG HH11 H 4.780 4.163 20.777 1.00 . A A . 53 ARG HH11 1 1
23 47163 1 1 53 ARG HH12 H 4.537 3.806 22.465 1.00 . A A . 53 ARG HH12 1 1
23 47164 1 1 53 ARG HH21 H 7.805 4.447 23.383 1.00 . A A . 53 ARG HH21 1 1
23 47165 1 1 53 ARG HH22 H 6.218 3.953 23.904 1.00 . A A . 53 ARG HH22 1 1
23 47166 1 1 53 ARG N N 8.017 7.074 15.293 1.00 . A A . 53 ARG N 1 1
23 47167 1 1 53 ARG NE N 7.245 4.736 20.987 1.00 . A A . 53 ARG NE 1 1
23 47168 1 1 53 ARG NH1 N 5.143 4.085 21.710 1.00 . A A . 53 ARG NH1 1 1
23 47169 1 1 53 ARG NH2 N 6.844 4.240 23.169 1.00 . A A . 53 ARG NH2 1 1
23 47170 1 1 53 ARG O O 9.901 5.102 15.315 1.00 . A A . 53 ARG O 1 1
23 47171 1 1 54 ILE C C 11.964 4.732 18.946 1.00 . A A . 54 ILE C 1 1
23 47172 1 1 54 ILE CA C 11.830 5.028 17.453 1.00 . A A . 54 ILE CA 1 1
23 47173 1 1 54 ILE CB C 13.075 5.860 16.948 1.00 . A A . 54 ILE CB 1 1
23 47174 1 1 54 ILE CD1 C 12.518 7.975 18.382 1.00 . A A . 54 ILE CD1 1 1
23 47175 1 1 54 ILE CG1 C 13.529 6.951 17.954 1.00 . A A . 54 ILE CG1 1 1
23 47176 1 1 54 ILE CG2 C 12.818 6.476 15.544 1.00 . A A . 54 ILE CG2 1 1
23 47177 1 1 54 ILE H H 10.330 6.339 18.172 1.00 . A A . 54 ILE H 1 1
23 47178 1 1 54 ILE HA H 11.753 4.100 16.884 1.00 . A A . 54 ILE HA 1 1
23 47179 1 1 54 ILE HB H 13.896 5.166 16.845 1.00 . A A . 54 ILE HB 1 1
23 47180 1 1 54 ILE HD11 H 13.012 8.733 18.987 1.00 . A A . 54 ILE HD11 1 1
23 47181 1 1 54 ILE HD12 H 11.736 7.500 18.977 1.00 . A A . 54 ILE HD12 1 1
23 47182 1 1 54 ILE HD13 H 12.086 8.445 17.511 1.00 . A A . 54 ILE HD13 1 1
23 47183 1 1 54 ILE HG12 H 13.922 6.468 18.846 1.00 . A A . 54 ILE HG12 1 1
23 47184 1 1 54 ILE HG13 H 14.339 7.484 17.494 1.00 . A A . 54 ILE HG13 1 1
23 47185 1 1 54 ILE HG21 H 13.734 6.943 15.180 1.00 . A A . 54 ILE HG21 1 1
23 47186 1 1 54 ILE HG22 H 12.029 7.223 15.595 1.00 . A A . 54 ILE HG22 1 1
23 47187 1 1 54 ILE HG23 H 12.524 5.686 14.850 1.00 . A A . 54 ILE HG23 1 1
23 47188 1 1 54 ILE N N 10.586 5.770 17.366 1.00 . A A . 54 ILE N 1 1
23 47189 1 1 54 ILE O O 11.107 5.150 19.730 1.00 . A A . 54 ILE O 1 1
23 47190 1 1 55 ARG C C 14.717 4.381 20.999 1.00 . A A . 55 ARG C 1 1
23 47191 1 1 55 ARG CA C 13.324 3.823 20.756 1.00 . A A . 55 ARG CA 1 1
23 47192 1 1 55 ARG CB C 13.257 2.321 21.088 1.00 . A A . 55 ARG CB 1 1
23 47193 1 1 55 ARG CD C 14.823 1.367 22.867 1.00 . A A . 55 ARG CD 1 1
23 47194 1 1 55 ARG CG C 13.438 1.972 22.585 1.00 . A A . 55 ARG CG 1 1
23 47195 1 1 55 ARG CZ C 15.290 1.192 25.320 1.00 . A A . 55 ARG CZ 1 1
23 47196 1 1 55 ARG H H 13.686 3.717 18.658 1.00 . A A . 55 ARG H 1 1
23 47197 1 1 55 ARG HA H 12.608 4.361 21.378 1.00 . A A . 55 ARG HA 1 1
23 47198 1 1 55 ARG HB2 H 12.282 1.949 20.769 1.00 . A A . 55 ARG HB2 1 1
23 47199 1 1 55 ARG HB3 H 14.019 1.797 20.511 1.00 . A A . 55 ARG HB3 1 1
23 47200 1 1 55 ARG HD2 H 15.055 0.648 22.080 1.00 . A A . 55 ARG HD2 1 1
23 47201 1 1 55 ARG HD3 H 15.573 2.157 22.841 1.00 . A A . 55 ARG HD3 1 1
23 47202 1 1 55 ARG HE H 14.597 -0.301 24.172 1.00 . A A . 55 ARG HE 1 1
23 47203 1 1 55 ARG HG2 H 13.303 2.870 23.188 1.00 . A A . 55 ARG HG2 1 1
23 47204 1 1 55 ARG HG3 H 12.676 1.243 22.864 1.00 . A A . 55 ARG HG3 1 1
23 47205 1 1 55 ARG HH11 H 15.662 3.045 24.622 1.00 . A A . 55 ARG HH11 1 1
23 47206 1 1 55 ARG HH12 H 16.004 2.794 26.317 1.00 . A A . 55 ARG HH12 1 1
23 47207 1 1 55 ARG HH21 H 15.033 -0.519 26.341 1.00 . A A . 55 ARG HH21 1 1
23 47208 1 1 55 ARG HH22 H 15.633 0.833 27.263 1.00 . A A . 55 ARG HH22 1 1
23 47209 1 1 55 ARG N N 13.030 4.057 19.342 1.00 . A A . 55 ARG N 1 1
23 47210 1 1 55 ARG NE N 14.883 0.664 24.168 1.00 . A A . 55 ARG NE 1 1
23 47211 1 1 55 ARG NH1 N 15.677 2.433 25.428 1.00 . A A . 55 ARG NH1 1 1
23 47212 1 1 55 ARG NH2 N 15.317 0.444 26.388 1.00 . A A . 55 ARG NH2 1 1
23 47213 1 1 55 ARG O O 15.706 3.733 20.685 1.00 . A A . 55 ARG O 1 1
23 47214 1 1 56 GLY C C 16.628 5.380 23.058 1.00 . A A . 56 GLY C 1 1
23 47215 1 1 56 GLY CA C 16.097 6.150 21.867 1.00 . A A . 56 GLY CA 1 1
23 47216 1 1 56 GLY H H 13.963 6.120 21.755 1.00 . A A . 56 GLY H 1 1
23 47217 1 1 56 GLY HA2 H 16.774 6.035 21.021 1.00 . A A . 56 GLY HA2 1 1
23 47218 1 1 56 GLY HA3 H 15.995 7.204 22.123 1.00 . A A . 56 GLY HA3 1 1
23 47219 1 1 56 GLY N N 14.798 5.585 21.544 1.00 . A A . 56 GLY N 1 1
23 47220 1 1 56 GLY O O 15.835 4.766 23.765 1.00 . A A . 56 GLY O 1 1
23 47221 1 1 57 GLY C C 17.907 5.144 25.758 1.00 . A A . 57 GLY C 1 1
23 47222 1 1 57 GLY CA C 18.480 4.661 24.438 1.00 . A A . 57 GLY CA 1 1
23 47223 1 1 57 GLY H H 18.562 5.919 22.710 1.00 . A A . 57 GLY H 1 1
23 47224 1 1 57 GLY HA2 H 18.236 3.605 24.321 1.00 . A A . 57 GLY HA2 1 1
23 47225 1 1 57 GLY HA3 H 19.564 4.770 24.457 1.00 . A A . 57 GLY HA3 1 1
23 47226 1 1 57 GLY N N 17.932 5.401 23.305 1.00 . A A . 57 GLY N 1 1
23 47227 1 1 57 GLY O O 17.553 4.353 26.619 1.00 . A A . 57 GLY O 1 1
23 47228 1 1 58 ASP C C 15.723 7.344 26.931 1.00 . A A . 58 ASP C 1 1
23 47229 1 1 58 ASP CA C 17.240 7.093 27.096 1.00 . A A . 58 ASP CA 1 1
23 47230 1 1 58 ASP CB C 18.005 8.375 27.383 1.00 . A A . 58 ASP CB 1 1
23 47231 1 1 58 ASP CG C 17.662 8.969 28.735 1.00 . A A . 58 ASP CG 1 1
23 47232 1 1 58 ASP H H 18.115 7.057 25.154 1.00 . A A . 58 ASP H 1 1
23 47233 1 1 58 ASP HA H 17.379 6.418 27.944 1.00 . A A . 58 ASP HA 1 1
23 47234 1 1 58 ASP HB2 H 19.073 8.163 27.351 1.00 . A A . 58 ASP HB2 1 1
23 47235 1 1 58 ASP HB3 H 17.776 9.090 26.607 1.00 . A A . 58 ASP HB3 1 1
23 47236 1 1 58 ASP N N 17.798 6.459 25.892 1.00 . A A . 58 ASP N 1 1
23 47237 1 1 58 ASP O O 15.100 8.122 27.634 1.00 . A A . 58 ASP O 1 1
23 47238 1 1 58 ASP OD1 O 17.564 8.216 29.714 1.00 . A A . 58 ASP OD1 1 1
23 47239 1 1 58 ASP OD2 O 17.482 10.203 28.802 1.00 . A A . 58 ASP OD2 1 1
23 47240 1 1 59 GLY C C 13.018 7.637 24.943 1.00 . A A . 59 GLY C 1 1
23 47241 1 1 59 GLY CA C 13.696 6.589 25.800 1.00 . A A . 59 GLY CA 1 1
23 47242 1 1 59 GLY H H 15.732 6.137 25.330 1.00 . A A . 59 GLY H 1 1
23 47243 1 1 59 GLY HA2 H 13.453 5.613 25.380 1.00 . A A . 59 GLY HA2 1 1
23 47244 1 1 59 GLY HA3 H 13.247 6.635 26.794 1.00 . A A . 59 GLY HA3 1 1
23 47245 1 1 59 GLY N N 15.148 6.659 25.956 1.00 . A A . 59 GLY N 1 1
23 47246 1 1 59 GLY O O 11.804 7.604 24.754 1.00 . A A . 59 GLY O 1 1
23 47247 1 1 60 LYS C C 12.512 9.140 22.387 1.00 . A A . 60 LYS C 1 1
23 47248 1 1 60 LYS CA C 13.256 9.652 23.603 1.00 . A A . 60 LYS CA 1 1
23 47249 1 1 60 LYS CB C 14.368 10.606 23.154 1.00 . A A . 60 LYS CB 1 1
23 47250 1 1 60 LYS CD C 16.090 10.730 24.988 1.00 . A A . 60 LYS CD 1 1
23 47251 1 1 60 LYS CE C 16.718 11.566 26.070 1.00 . A A . 60 LYS CE 1 1
23 47252 1 1 60 LYS CG C 14.953 11.452 24.283 1.00 . A A . 60 LYS CG 1 1
23 47253 1 1 60 LYS H H 14.773 8.541 24.575 1.00 . A A . 60 LYS H 1 1
23 47254 1 1 60 LYS HA H 12.546 10.210 24.215 1.00 . A A . 60 LYS HA 1 1
23 47255 1 1 60 LYS HB2 H 15.166 10.028 22.687 1.00 . A A . 60 LYS HB2 1 1
23 47256 1 1 60 LYS HB3 H 13.953 11.282 22.405 1.00 . A A . 60 LYS HB3 1 1
23 47257 1 1 60 LYS HD2 H 15.719 9.816 25.438 1.00 . A A . 60 LYS HD2 1 1
23 47258 1 1 60 LYS HD3 H 16.856 10.477 24.254 1.00 . A A . 60 LYS HD3 1 1
23 47259 1 1 60 LYS HE2 H 17.598 11.022 26.419 1.00 . A A . 60 LYS HE2 1 1
23 47260 1 1 60 LYS HE3 H 17.033 12.516 25.648 1.00 . A A . 60 LYS HE3 1 1
23 47261 1 1 60 LYS HG2 H 15.336 12.382 23.864 1.00 . A A . 60 LYS HG2 1 1
23 47262 1 1 60 LYS HG3 H 14.168 11.682 25.002 1.00 . A A . 60 LYS HG3 1 1
23 47263 1 1 60 LYS HZ1 H 15.703 10.940 27.777 1.00 . A A . 60 LYS HZ1 1 1
23 47264 1 1 60 LYS HZ2 H 14.919 12.151 26.959 1.00 . A A . 60 LYS HZ2 1 1
23 47265 1 1 60 LYS HZ3 H 16.252 12.482 27.879 1.00 . A A . 60 LYS HZ3 1 1
23 47266 1 1 60 LYS N N 13.793 8.566 24.411 1.00 . A A . 60 LYS N 1 1
23 47267 1 1 60 LYS NZ N 15.818 11.809 27.259 1.00 . A A . 60 LYS NZ 1 1
23 47268 1 1 60 LYS O O 12.931 8.191 21.714 1.00 . A A . 60 LYS O 1 1
23 47269 1 1 61 MET C C 10.875 10.497 19.849 1.00 . A A . 61 MET C 1 1
23 47270 1 1 61 MET CA C 10.541 9.534 20.987 1.00 . A A . 61 MET CA 1 1
23 47271 1 1 61 MET CB C 9.080 9.683 21.400 1.00 . A A . 61 MET CB 1 1
23 47272 1 1 61 MET CE C 6.317 8.203 20.773 1.00 . A A . 61 MET CE 1 1
23 47273 1 1 61 MET CG C 8.617 8.541 22.295 1.00 . A A . 61 MET CG 1 1
23 47274 1 1 61 MET H H 11.152 10.559 22.746 1.00 . A A . 61 MET H 1 1
23 47275 1 1 61 MET HA H 10.705 8.514 20.646 1.00 . A A . 61 MET HA 1 1
23 47276 1 1 61 MET HB2 H 8.943 10.631 21.920 1.00 . A A . 61 MET HB2 1 1
23 47277 1 1 61 MET HB3 H 8.470 9.694 20.503 1.00 . A A . 61 MET HB3 1 1
23 47278 1 1 61 MET HE1 H 5.559 7.423 20.747 1.00 . A A . 61 MET HE1 1 1
23 47279 1 1 61 MET HE2 H 7.185 7.901 20.169 1.00 . A A . 61 MET HE2 1 1
23 47280 1 1 61 MET HE3 H 5.898 9.120 20.361 1.00 . A A . 61 MET HE3 1 1
23 47281 1 1 61 MET HG2 H 8.944 7.600 21.856 1.00 . A A . 61 MET HG2 1 1
23 47282 1 1 61 MET HG3 H 9.077 8.645 23.279 1.00 . A A . 61 MET HG3 1 1
23 47283 1 1 61 MET N N 11.406 9.811 22.128 1.00 . A A . 61 MET N 1 1
23 47284 1 1 61 MET O O 11.787 11.307 19.975 1.00 . A A . 61 MET O 1 1
23 47285 1 1 61 MET SD S 6.829 8.494 22.476 1.00 . A A . 61 MET SD 1 1
23 47286 1 1 62 LYS C C 9.279 12.252 17.391 1.00 . A A . 62 LYS C 1 1
23 47287 1 1 62 LYS CA C 10.396 11.255 17.574 1.00 . A A . 62 LYS CA 1 1
23 47288 1 1 62 LYS CB C 10.511 10.412 16.303 1.00 . A A . 62 LYS CB 1 1
23 47289 1 1 62 LYS CD C 11.922 12.088 15.044 1.00 . A A . 62 LYS CD 1 1
23 47290 1 1 62 LYS CE C 13.313 12.343 14.500 1.00 . A A . 62 LYS CE 1 1
23 47291 1 1 62 LYS CG C 11.796 10.644 15.562 1.00 . A A . 62 LYS CG 1 1
23 47292 1 1 62 LYS H H 9.396 9.728 18.693 1.00 . A A . 62 LYS H 1 1
23 47293 1 1 62 LYS HA H 11.324 11.805 17.732 1.00 . A A . 62 LYS HA 1 1
23 47294 1 1 62 LYS HB2 H 10.438 9.353 16.574 1.00 . A A . 62 LYS HB2 1 1
23 47295 1 1 62 LYS HB3 H 9.684 10.651 15.637 1.00 . A A . 62 LYS HB3 1 1
23 47296 1 1 62 LYS HD2 H 11.182 12.262 14.262 1.00 . A A . 62 LYS HD2 1 1
23 47297 1 1 62 LYS HD3 H 11.744 12.787 15.860 1.00 . A A . 62 LYS HD3 1 1
23 47298 1 1 62 LYS HE2 H 14.044 12.064 15.267 1.00 . A A . 62 LYS HE2 1 1
23 47299 1 1 62 LYS HE3 H 13.475 11.725 13.616 1.00 . A A . 62 LYS HE3 1 1
23 47300 1 1 62 LYS HG2 H 12.618 10.437 16.239 1.00 . A A . 62 LYS HG2 1 1
23 47301 1 1 62 LYS HG3 H 11.840 9.957 14.724 1.00 . A A . 62 LYS HG3 1 1
23 47302 1 1 62 LYS HZ1 H 12.823 14.067 13.435 1.00 . A A . 62 LYS HZ1 1 1
23 47303 1 1 62 LYS HZ2 H 14.428 13.959 13.798 1.00 . A A . 62 LYS HZ2 1 1
23 47304 1 1 62 LYS HZ3 H 13.343 14.374 14.969 1.00 . A A . 62 LYS HZ3 1 1
23 47305 1 1 62 LYS N N 10.146 10.399 18.740 1.00 . A A . 62 LYS N 1 1
23 47306 1 1 62 LYS NZ N 13.492 13.802 14.146 1.00 . A A . 62 LYS NZ 1 1
23 47307 1 1 62 LYS O O 9.497 13.450 17.331 1.00 . A A . 62 LYS O 1 1
23 47308 1 1 63 ASP C C 6.008 11.952 18.318 1.00 . A A . 63 ASP C 1 1
23 47309 1 1 63 ASP CA C 6.858 12.473 17.172 1.00 . A A . 63 ASP CA 1 1
23 47310 1 1 63 ASP CB C 6.196 12.199 15.822 1.00 . A A . 63 ASP CB 1 1
23 47311 1 1 63 ASP CG C 5.253 13.301 15.403 1.00 . A A . 63 ASP CG 1 1
23 47312 1 1 63 ASP H H 8.006 10.702 17.310 1.00 . A A . 63 ASP H 1 1
23 47313 1 1 63 ASP HA H 7.053 13.539 17.294 1.00 . A A . 63 ASP HA 1 1
23 47314 1 1 63 ASP HB2 H 6.975 12.103 15.065 1.00 . A A . 63 ASP HB2 1 1
23 47315 1 1 63 ASP HB3 H 5.647 11.261 15.879 1.00 . A A . 63 ASP HB3 1 1
23 47316 1 1 63 ASP N N 8.087 11.707 17.292 1.00 . A A . 63 ASP N 1 1
23 47317 1 1 63 ASP O O 6.344 10.906 18.884 1.00 . A A . 63 ASP O 1 1
23 47318 1 1 63 ASP OD1 O 4.939 14.174 16.238 1.00 . A A . 63 ASP OD1 1 1
23 47319 1 1 63 ASP OD2 O 4.832 13.297 14.227 1.00 . A A . 63 ASP OD2 1 1
23 47320 1 1 64 LEU C C 2.659 11.999 19.360 1.00 . A A . 64 LEU C 1 1
23 47321 1 1 64 LEU CA C 4.099 12.277 19.806 1.00 . A A . 64 LEU CA 1 1
23 47322 1 1 64 LEU CB C 4.142 13.383 20.879 1.00 . A A . 64 LEU CB 1 1
23 47323 1 1 64 LEU CD1 C 5.417 14.876 22.426 1.00 . A A . 64 LEU CD1 1 1
23 47324 1 1 64 LEU CD2 C 6.038 12.455 22.306 1.00 . A A . 64 LEU CD2 1 1
23 47325 1 1 64 LEU CG C 5.519 13.659 21.509 1.00 . A A . 64 LEU CG 1 1
23 47326 1 1 64 LEU H H 4.702 13.495 18.138 1.00 . A A . 64 LEU H 1 1
23 47327 1 1 64 LEU HA H 4.489 11.361 20.244 1.00 . A A . 64 LEU HA 1 1
23 47328 1 1 64 LEU HB2 H 3.792 14.312 20.428 1.00 . A A . 64 LEU HB2 1 1
23 47329 1 1 64 LEU HB3 H 3.452 13.112 21.679 1.00 . A A . 64 LEU HB3 1 1
23 47330 1 1 64 LEU HD11 H 6.397 15.093 22.854 1.00 . A A . 64 LEU HD11 1 1
23 47331 1 1 64 LEU HD12 H 4.708 14.679 23.231 1.00 . A A . 64 LEU HD12 1 1
23 47332 1 1 64 LEU HD13 H 5.084 15.740 21.851 1.00 . A A . 64 LEU HD13 1 1
23 47333 1 1 64 LEU HD21 H 6.979 12.716 22.790 1.00 . A A . 64 LEU HD21 1 1
23 47334 1 1 64 LEU HD22 H 6.209 11.616 21.632 1.00 . A A . 64 LEU HD22 1 1
23 47335 1 1 64 LEU HD23 H 5.308 12.170 23.064 1.00 . A A . 64 LEU HD23 1 1
23 47336 1 1 64 LEU HG H 6.232 13.884 20.717 1.00 . A A . 64 LEU HG 1 1
23 47337 1 1 64 LEU N N 4.943 12.656 18.669 1.00 . A A . 64 LEU N 1 1
23 47338 1 1 64 LEU O O 2.360 10.915 18.859 1.00 . A A . 64 LEU O 1 1
23 47339 1 1 65 SER C C 0.292 12.784 17.627 1.00 . A A . 65 SER C 1 1
23 47340 1 1 65 SER CA C 0.380 12.844 19.149 1.00 . A A . 65 SER CA 1 1
23 47341 1 1 65 SER CB C -0.385 14.061 19.659 1.00 . A A . 65 SER CB 1 1
23 47342 1 1 65 SER H H 2.061 13.839 19.970 1.00 . A A . 65 SER H 1 1
23 47343 1 1 65 SER HA H -0.041 11.937 19.579 1.00 . A A . 65 SER HA 1 1
23 47344 1 1 65 SER HB2 H -0.670 14.687 18.813 1.00 . A A . 65 SER HB2 1 1
23 47345 1 1 65 SER HB3 H -1.285 13.729 20.178 1.00 . A A . 65 SER HB3 1 1
23 47346 1 1 65 SER HG H -0.106 15.526 20.911 1.00 . A A . 65 SER HG 1 1
23 47347 1 1 65 SER N N 1.777 12.970 19.547 1.00 . A A . 65 SER N 1 1
23 47348 1 1 65 SER O O 1.192 13.272 16.938 1.00 . A A . 65 SER O 1 1
23 47349 1 1 65 SER OG O 0.428 14.814 20.549 1.00 . A A . 65 SER OG 1 1
23 47350 1 1 66 PRO C C -0.954 13.565 15.006 1.00 . A A . 66 PRO C 1 1
23 47351 1 1 66 PRO CA C -0.793 12.180 15.610 1.00 . A A . 66 PRO CA 1 1
23 47352 1 1 66 PRO CB C -1.978 11.268 15.278 1.00 . A A . 66 PRO CB 1 1
23 47353 1 1 66 PRO CD C -1.989 11.550 17.634 1.00 . A A . 66 PRO CD 1 1
23 47354 1 1 66 PRO CG C -2.896 11.422 16.433 1.00 . A A . 66 PRO CG 1 1
23 47355 1 1 66 PRO HA H 0.129 11.740 15.245 1.00 . A A . 66 PRO HA 1 1
23 47356 1 1 66 PRO HB2 H -2.462 11.580 14.353 1.00 . A A . 66 PRO HB2 1 1
23 47357 1 1 66 PRO HB3 H -1.643 10.233 15.209 1.00 . A A . 66 PRO HB3 1 1
23 47358 1 1 66 PRO HD2 H -2.453 12.176 18.396 1.00 . A A . 66 PRO HD2 1 1
23 47359 1 1 66 PRO HD3 H -1.738 10.565 18.031 1.00 . A A . 66 PRO HD3 1 1
23 47360 1 1 66 PRO HG2 H -3.489 12.323 16.315 1.00 . A A . 66 PRO HG2 1 1
23 47361 1 1 66 PRO HG3 H -3.542 10.549 16.529 1.00 . A A . 66 PRO HG3 1 1
23 47362 1 1 66 PRO N N -0.788 12.201 17.075 1.00 . A A . 66 PRO N 1 1
23 47363 1 1 66 PRO O O -1.685 14.422 15.528 1.00 . A A . 66 PRO O 1 1
23 47364 1 1 67 ARG C C -0.796 14.886 11.812 1.00 . A A . 67 ARG C 1 1
23 47365 1 1 67 ARG CA C -0.283 15.072 13.221 1.00 . A A . 67 ARG CA 1 1
23 47366 1 1 67 ARG CB C 1.117 15.686 13.192 1.00 . A A . 67 ARG CB 1 1
23 47367 1 1 67 ARG CD C 3.063 16.409 14.584 1.00 . A A . 67 ARG CD 1 1
23 47368 1 1 67 ARG CG C 1.912 15.446 14.460 1.00 . A A . 67 ARG CG 1 1
23 47369 1 1 67 ARG CZ C 3.488 18.591 15.706 1.00 . A A . 67 ARG CZ 1 1
23 47370 1 1 67 ARG H H 0.338 13.058 13.516 1.00 . A A . 67 ARG H 1 1
23 47371 1 1 67 ARG HA H -0.951 15.743 13.754 1.00 . A A . 67 ARG HA 1 1
23 47372 1 1 67 ARG HB2 H 1.670 15.261 12.354 1.00 . A A . 67 ARG HB2 1 1
23 47373 1 1 67 ARG HB3 H 1.019 16.756 13.035 1.00 . A A . 67 ARG HB3 1 1
23 47374 1 1 67 ARG HD2 H 3.855 15.925 15.147 1.00 . A A . 67 ARG HD2 1 1
23 47375 1 1 67 ARG HD3 H 3.433 16.651 13.588 1.00 . A A . 67 ARG HD3 1 1
23 47376 1 1 67 ARG HE H 1.675 17.765 15.466 1.00 . A A . 67 ARG HE 1 1
23 47377 1 1 67 ARG HG2 H 1.261 15.562 15.325 1.00 . A A . 67 ARG HG2 1 1
23 47378 1 1 67 ARG HG3 H 2.302 14.429 14.441 1.00 . A A . 67 ARG HG3 1 1
23 47379 1 1 67 ARG HH11 H 5.195 17.759 15.058 1.00 . A A . 67 ARG HH11 1 1
23 47380 1 1 67 ARG HH12 H 5.354 19.316 15.855 1.00 . A A . 67 ARG HH12 1 1
23 47381 1 1 67 ARG HH21 H 2.005 19.681 16.494 1.00 . A A . 67 ARG HH21 1 1
23 47382 1 1 67 ARG HH22 H 3.628 20.350 16.652 1.00 . A A . 67 ARG HH22 1 1
23 47383 1 1 67 ARG N N -0.253 13.789 13.904 1.00 . A A . 67 ARG N 1 1
23 47384 1 1 67 ARG NE N 2.663 17.640 15.284 1.00 . A A . 67 ARG NE 1 1
23 47385 1 1 67 ARG NH1 N 4.781 18.546 15.521 1.00 . A A . 67 ARG NH1 1 1
23 47386 1 1 67 ARG NH2 N 2.999 19.614 16.334 1.00 . A A . 67 ARG NH2 1 1
23 47387 1 1 67 ARG O O -0.764 13.782 11.286 1.00 . A A . 67 ARG O 1 1
23 47388 1 1 68 TRP C C -1.129 17.061 9.044 1.00 . A A . 68 TRP C 1 1
23 47389 1 1 68 TRP CA C -1.769 15.930 9.839 1.00 . A A . 68 TRP CA 1 1
23 47390 1 1 68 TRP CB C -3.290 16.078 9.851 1.00 . A A . 68 TRP CB 1 1
23 47391 1 1 68 TRP CD1 C -4.103 14.428 11.657 1.00 . A A . 68 TRP CD1 1 1
23 47392 1 1 68 TRP CD2 C -4.738 13.874 9.596 1.00 . A A . 68 TRP CD2 1 1
23 47393 1 1 68 TRP CE2 C -5.234 12.900 10.509 1.00 . A A . 68 TRP CE2 1 1
23 47394 1 1 68 TRP CE3 C -5.027 13.726 8.226 1.00 . A A . 68 TRP CE3 1 1
23 47395 1 1 68 TRP CG C -4.002 14.848 10.367 1.00 . A A . 68 TRP CG 1 1
23 47396 1 1 68 TRP CH2 C -6.283 11.667 8.741 1.00 . A A . 68 TRP CH2 1 1
23 47397 1 1 68 TRP CZ2 C -5.989 11.788 10.086 1.00 . A A . 68 TRP CZ2 1 1
23 47398 1 1 68 TRP CZ3 C -5.811 12.626 7.801 1.00 . A A . 68 TRP CZ3 1 1
23 47399 1 1 68 TRP H H -1.264 16.853 11.698 1.00 . A A . 68 TRP H 1 1
23 47400 1 1 68 TRP HA H -1.509 14.982 9.374 1.00 . A A . 68 TRP HA 1 1
23 47401 1 1 68 TRP HB2 H -3.554 16.929 10.478 1.00 . A A . 68 TRP HB2 1 1
23 47402 1 1 68 TRP HB3 H -3.631 16.276 8.839 1.00 . A A . 68 TRP HB3 1 1
23 47403 1 1 68 TRP HD1 H -3.667 14.946 12.500 1.00 . A A . 68 TRP HD1 1 1
23 47404 1 1 68 TRP HE1 H -5.038 12.807 12.631 1.00 . A A . 68 TRP HE1 1 1
23 47405 1 1 68 TRP HE3 H -4.660 14.436 7.513 1.00 . A A . 68 TRP HE3 1 1
23 47406 1 1 68 TRP HH2 H -6.870 10.828 8.398 1.00 . A A . 68 TRP HH2 1 1
23 47407 1 1 68 TRP HZ2 H -6.322 11.045 10.791 1.00 . A A . 68 TRP HZ2 1 1
23 47408 1 1 68 TRP HZ3 H -6.045 12.507 6.753 1.00 . A A . 68 TRP HZ3 1 1
23 47409 1 1 68 TRP N N -1.256 15.963 11.201 1.00 . A A . 68 TRP N 1 1
23 47410 1 1 68 TRP NE1 N -4.831 13.280 11.757 1.00 . A A . 68 TRP NE1 1 1
23 47411 1 1 68 TRP O O -1.134 18.207 9.474 1.00 . A A . 68 TRP O 1 1
23 47412 1 1 69 TYR C C -0.730 17.913 5.796 1.00 . A A . 69 TYR C 1 1
23 47413 1 1 69 TYR CA C 0.122 17.702 7.042 1.00 . A A . 69 TYR CA 1 1
23 47414 1 1 69 TYR CB C 1.486 17.136 6.630 1.00 . A A . 69 TYR CB 1 1
23 47415 1 1 69 TYR CD1 C 2.445 16.057 8.747 1.00 . A A . 69 TYR CD1 1 1
23 47416 1 1 69 TYR CD2 C 3.572 17.994 7.817 1.00 . A A . 69 TYR CD2 1 1
23 47417 1 1 69 TYR CE1 C 3.426 15.984 9.779 1.00 . A A . 69 TYR CE1 1 1
23 47418 1 1 69 TYR CE2 C 4.558 17.911 8.841 1.00 . A A . 69 TYR CE2 1 1
23 47419 1 1 69 TYR CG C 2.514 17.062 7.751 1.00 . A A . 69 TYR CG 1 1
23 47420 1 1 69 TYR CZ C 4.473 16.905 9.808 1.00 . A A . 69 TYR CZ 1 1
23 47421 1 1 69 TYR H H -0.614 15.764 7.576 1.00 . A A . 69 TYR H 1 1
23 47422 1 1 69 TYR HA H 0.255 18.648 7.566 1.00 . A A . 69 TYR HA 1 1
23 47423 1 1 69 TYR HB2 H 1.336 16.134 6.229 1.00 . A A . 69 TYR HB2 1 1
23 47424 1 1 69 TYR HB3 H 1.890 17.757 5.836 1.00 . A A . 69 TYR HB3 1 1
23 47425 1 1 69 TYR HD1 H 1.643 15.332 8.729 1.00 . A A . 69 TYR HD1 1 1
23 47426 1 1 69 TYR HD2 H 3.643 18.776 7.078 1.00 . A A . 69 TYR HD2 1 1
23 47427 1 1 69 TYR HE1 H 3.361 15.220 10.538 1.00 . A A . 69 TYR HE1 1 1
23 47428 1 1 69 TYR HE2 H 5.366 18.625 8.878 1.00 . A A . 69 TYR HE2 1 1
23 47429 1 1 69 TYR HH H 5.250 16.110 11.417 1.00 . A A . 69 TYR HH 1 1
23 47430 1 1 69 TYR N N -0.572 16.731 7.891 1.00 . A A . 69 TYR N 1 1
23 47431 1 1 69 TYR O O -1.344 16.971 5.330 1.00 . A A . 69 TYR O 1 1
23 47432 1 1 69 TYR OH O 5.417 16.827 10.800 1.00 . A A . 69 TYR OH 1 1
23 47433 1 1 70 PHE C C -0.795 19.118 2.819 1.00 . A A . 70 PHE C 1 1
23 47434 1 1 70 PHE CA C -1.603 19.382 4.072 1.00 . A A . 70 PHE CA 1 1
23 47435 1 1 70 PHE CB C -2.120 20.817 4.051 1.00 . A A . 70 PHE CB 1 1
23 47436 1 1 70 PHE CD1 C -4.226 20.607 2.659 1.00 . A A . 70 PHE CD1 1 1
23 47437 1 1 70 PHE CD2 C -2.398 21.951 1.803 1.00 . A A . 70 PHE CD2 1 1
23 47438 1 1 70 PHE CE1 C -4.984 20.885 1.492 1.00 . A A . 70 PHE CE1 1 1
23 47439 1 1 70 PHE CE2 C -3.152 22.244 0.638 1.00 . A A . 70 PHE CE2 1 1
23 47440 1 1 70 PHE CG C -2.931 21.136 2.819 1.00 . A A . 70 PHE CG 1 1
23 47441 1 1 70 PHE CZ C -4.445 21.707 0.483 1.00 . A A . 70 PHE CZ 1 1
23 47442 1 1 70 PHE H H -0.223 19.866 5.620 1.00 . A A . 70 PHE H 1 1
23 47443 1 1 70 PHE HA H -2.459 18.708 4.080 1.00 . A A . 70 PHE HA 1 1
23 47444 1 1 70 PHE HB2 H -2.741 20.979 4.933 1.00 . A A . 70 PHE HB2 1 1
23 47445 1 1 70 PHE HB3 H -1.272 21.498 4.096 1.00 . A A . 70 PHE HB3 1 1
23 47446 1 1 70 PHE HD1 H -4.645 19.976 3.427 1.00 . A A . 70 PHE HD1 1 1
23 47447 1 1 70 PHE HD2 H -1.405 22.359 1.908 1.00 . A A . 70 PHE HD2 1 1
23 47448 1 1 70 PHE HE1 H -5.971 20.467 1.376 1.00 . A A . 70 PHE HE1 1 1
23 47449 1 1 70 PHE HE2 H -2.737 22.878 -0.130 1.00 . A A . 70 PHE HE2 1 1
23 47450 1 1 70 PHE HZ H -5.022 21.930 -0.405 1.00 . A A . 70 PHE HZ 1 1
23 47451 1 1 70 PHE N N -0.771 19.117 5.248 1.00 . A A . 70 PHE N 1 1
23 47452 1 1 70 PHE O O 0.332 19.591 2.676 1.00 . A A . 70 PHE O 1 1
23 47453 1 1 71 TYR C C -1.671 18.145 -0.462 1.00 . A A . 71 TYR C 1 1
23 47454 1 1 71 TYR CA C -0.715 17.915 0.708 1.00 . A A . 71 TYR CA 1 1
23 47455 1 1 71 TYR CB C -0.342 16.441 0.867 1.00 . A A . 71 TYR CB 1 1
23 47456 1 1 71 TYR CD1 C 1.935 15.454 0.291 1.00 . A A . 71 TYR CD1 1 1
23 47457 1 1 71 TYR CD2 C 1.728 16.755 2.323 1.00 . A A . 71 TYR CD2 1 1
23 47458 1 1 71 TYR CE1 C 3.314 15.256 0.557 1.00 . A A . 71 TYR CE1 1 1
23 47459 1 1 71 TYR CE2 C 3.106 16.564 2.588 1.00 . A A . 71 TYR CE2 1 1
23 47460 1 1 71 TYR CG C 1.130 16.213 1.164 1.00 . A A . 71 TYR CG 1 1
23 47461 1 1 71 TYR CZ C 3.887 15.818 1.696 1.00 . A A . 71 TYR CZ 1 1
23 47462 1 1 71 TYR H H -2.331 18.015 2.080 1.00 . A A . 71 TYR H 1 1
23 47463 1 1 71 TYR HA H 0.189 18.502 0.550 1.00 . A A . 71 TYR HA 1 1
23 47464 1 1 71 TYR HB2 H -0.926 16.043 1.701 1.00 . A A . 71 TYR HB2 1 1
23 47465 1 1 71 TYR HB3 H -0.607 15.908 -0.043 1.00 . A A . 71 TYR HB3 1 1
23 47466 1 1 71 TYR HD1 H 1.500 15.018 -0.591 1.00 . A A . 71 TYR HD1 1 1
23 47467 1 1 71 TYR HD2 H 1.132 17.329 3.013 1.00 . A A . 71 TYR HD2 1 1
23 47468 1 1 71 TYR HE1 H 3.922 14.681 -0.127 1.00 . A A . 71 TYR HE1 1 1
23 47469 1 1 71 TYR HE2 H 3.546 17.003 3.470 1.00 . A A . 71 TYR HE2 1 1
23 47470 1 1 71 TYR HH H 5.537 16.055 2.719 1.00 . A A . 71 TYR HH 1 1
23 47471 1 1 71 TYR N N -1.375 18.344 1.923 1.00 . A A . 71 TYR N 1 1
23 47472 1 1 71 TYR O O -2.849 17.820 -0.398 1.00 . A A . 71 TYR O 1 1
23 47473 1 1 71 TYR OH O 5.220 15.617 1.928 1.00 . A A . 71 TYR OH 1 1
23 47474 1 1 72 TYR C C -2.374 17.890 -3.515 1.00 . A A . 72 TYR C 1 1
23 47475 1 1 72 TYR CA C -1.942 19.106 -2.692 1.00 . A A . 72 TYR CA 1 1
23 47476 1 1 72 TYR CB C -1.141 20.081 -3.552 1.00 . A A . 72 TYR CB 1 1
23 47477 1 1 72 TYR CD1 C 0.154 21.591 -1.956 1.00 . A A . 72 TYR CD1 1 1
23 47478 1 1 72 TYR CD2 C -1.781 22.499 -3.101 1.00 . A A . 72 TYR CD2 1 1
23 47479 1 1 72 TYR CE1 C 0.341 22.830 -1.288 1.00 . A A . 72 TYR CE1 1 1
23 47480 1 1 72 TYR CE2 C -1.584 23.742 -2.447 1.00 . A A . 72 TYR CE2 1 1
23 47481 1 1 72 TYR CG C -0.916 21.410 -2.862 1.00 . A A . 72 TYR CG 1 1
23 47482 1 1 72 TYR CZ C -0.529 23.892 -1.544 1.00 . A A . 72 TYR CZ 1 1
23 47483 1 1 72 TYR H H -0.173 18.962 -1.527 1.00 . A A . 72 TYR H 1 1
23 47484 1 1 72 TYR HA H -2.842 19.618 -2.350 1.00 . A A . 72 TYR HA 1 1
23 47485 1 1 72 TYR HB2 H -0.178 19.636 -3.797 1.00 . A A . 72 TYR HB2 1 1
23 47486 1 1 72 TYR HB3 H -1.686 20.257 -4.469 1.00 . A A . 72 TYR HB3 1 1
23 47487 1 1 72 TYR HD1 H 0.836 20.778 -1.759 1.00 . A A . 72 TYR HD1 1 1
23 47488 1 1 72 TYR HD2 H -2.609 22.388 -3.791 1.00 . A A . 72 TYR HD2 1 1
23 47489 1 1 72 TYR HE1 H 1.152 22.958 -0.593 1.00 . A A . 72 TYR HE1 1 1
23 47490 1 1 72 TYR HE2 H -2.252 24.568 -2.646 1.00 . A A . 72 TYR HE2 1 1
23 47491 1 1 72 TYR HH H -0.795 25.812 -1.339 1.00 . A A . 72 TYR HH 1 1
23 47492 1 1 72 TYR N N -1.149 18.737 -1.520 1.00 . A A . 72 TYR N 1 1
23 47493 1 1 72 TYR O O -1.789 16.811 -3.400 1.00 . A A . 72 TYR O 1 1
23 47494 1 1 72 TYR OH O -0.332 25.086 -0.908 1.00 . A A . 72 TYR OH 1 1
23 47495 1 1 73 LEU C C -2.829 16.338 -6.025 1.00 . A A . 73 LEU C 1 1
23 47496 1 1 73 LEU CA C -3.929 16.968 -5.156 1.00 . A A . 73 LEU CA 1 1
23 47497 1 1 73 LEU CB C -5.044 17.496 -6.073 1.00 . A A . 73 LEU CB 1 1
23 47498 1 1 73 LEU CD1 C -7.144 17.240 -7.379 1.00 . A A . 73 LEU CD1 1 1
23 47499 1 1 73 LEU CD2 C -5.996 15.172 -6.634 1.00 . A A . 73 LEU CD2 1 1
23 47500 1 1 73 LEU CG C -6.302 16.627 -6.273 1.00 . A A . 73 LEU CG 1 1
23 47501 1 1 73 LEU H H -3.864 18.966 -4.382 1.00 . A A . 73 LEU H 1 1
23 47502 1 1 73 LEU HA H -4.340 16.203 -4.498 1.00 . A A . 73 LEU HA 1 1
23 47503 1 1 73 LEU HB2 H -5.371 18.458 -5.679 1.00 . A A . 73 LEU HB2 1 1
23 47504 1 1 73 LEU HB3 H -4.607 17.683 -7.053 1.00 . A A . 73 LEU HB3 1 1
23 47505 1 1 73 LEU HD11 H -7.316 18.292 -7.171 1.00 . A A . 73 LEU HD11 1 1
23 47506 1 1 73 LEU HD12 H -8.104 16.730 -7.434 1.00 . A A . 73 LEU HD12 1 1
23 47507 1 1 73 LEU HD13 H -6.630 17.143 -8.335 1.00 . A A . 73 LEU HD13 1 1
23 47508 1 1 73 LEU HD21 H -6.921 14.664 -6.900 1.00 . A A . 73 LEU HD21 1 1
23 47509 1 1 73 LEU HD22 H -5.554 14.665 -5.781 1.00 . A A . 73 LEU HD22 1 1
23 47510 1 1 73 LEU HD23 H -5.311 15.137 -7.482 1.00 . A A . 73 LEU HD23 1 1
23 47511 1 1 73 LEU HG H -6.878 16.636 -5.348 1.00 . A A . 73 LEU HG 1 1
23 47512 1 1 73 LEU N N -3.412 18.059 -4.325 1.00 . A A . 73 LEU N 1 1
23 47513 1 1 73 LEU O O -2.100 17.036 -6.734 1.00 . A A . 73 LEU O 1 1
23 47514 1 1 74 GLY C C -0.313 14.416 -6.381 1.00 . A A . 74 GLY C 1 1
23 47515 1 1 74 GLY CA C -1.768 14.296 -6.797 1.00 . A A . 74 GLY CA 1 1
23 47516 1 1 74 GLY H H -3.328 14.487 -5.363 1.00 . A A . 74 GLY H 1 1
23 47517 1 1 74 GLY HA2 H -2.035 13.239 -6.789 1.00 . A A . 74 GLY HA2 1 1
23 47518 1 1 74 GLY HA3 H -1.857 14.656 -7.821 1.00 . A A . 74 GLY HA3 1 1
23 47519 1 1 74 GLY N N -2.726 15.016 -5.972 1.00 . A A . 74 GLY N 1 1
23 47520 1 1 74 GLY O O 0.563 14.279 -7.219 1.00 . A A . 74 GLY O 1 1
23 47521 1 1 75 THR C C 1.840 13.385 -4.214 1.00 . A A . 75 THR C 1 1
23 47522 1 1 75 THR CA C 1.352 14.759 -4.651 1.00 . A A . 75 THR CA 1 1
23 47523 1 1 75 THR CB C 1.476 15.699 -3.437 1.00 . A A . 75 THR CB 1 1
23 47524 1 1 75 THR CG2 C 1.482 17.151 -3.855 1.00 . A A . 75 THR CG2 1 1
23 47525 1 1 75 THR H H -0.774 14.760 -4.434 1.00 . A A . 75 THR H 1 1
23 47526 1 1 75 THR HA H 1.986 15.122 -5.461 1.00 . A A . 75 THR HA 1 1
23 47527 1 1 75 THR HB H 2.402 15.480 -2.906 1.00 . A A . 75 THR HB 1 1
23 47528 1 1 75 THR HG1 H -0.382 16.024 -2.883 1.00 . A A . 75 THR HG1 1 1
23 47529 1 1 75 THR HG21 H 1.422 17.781 -2.971 1.00 . A A . 75 THR HG21 1 1
23 47530 1 1 75 THR HG22 H 0.629 17.356 -4.506 1.00 . A A . 75 THR HG22 1 1
23 47531 1 1 75 THR HG23 H 2.408 17.372 -4.387 1.00 . A A . 75 THR HG23 1 1
23 47532 1 1 75 THR N N -0.035 14.658 -5.108 1.00 . A A . 75 THR N 1 1
23 47533 1 1 75 THR O O 1.074 12.595 -3.669 1.00 . A A . 75 THR O 1 1
23 47534 1 1 75 THR OG1 O 0.363 15.488 -2.563 1.00 . A A . 75 THR OG1 1 1
23 47535 1 1 76 GLY C C 3.839 10.963 -5.341 1.00 . A A . 76 GLY C 1 1
23 47536 1 1 76 GLY CA C 3.721 11.835 -4.095 1.00 . A A . 76 GLY CA 1 1
23 47537 1 1 76 GLY H H 3.704 13.817 -4.874 1.00 . A A . 76 GLY H 1 1
23 47538 1 1 76 GLY HA2 H 4.710 12.012 -3.676 1.00 . A A . 76 GLY HA2 1 1
23 47539 1 1 76 GLY HA3 H 3.109 11.324 -3.354 1.00 . A A . 76 GLY HA3 1 1
23 47540 1 1 76 GLY N N 3.122 13.121 -4.437 1.00 . A A . 76 GLY N 1 1
23 47541 1 1 76 GLY O O 2.900 10.911 -6.124 1.00 . A A . 76 GLY O 1 1
23 47542 1 1 77 PRO C C 4.216 8.323 -7.016 1.00 . A A . 77 PRO C 1 1
23 47543 1 1 77 PRO CA C 5.116 9.542 -6.839 1.00 . A A . 77 PRO CA 1 1
23 47544 1 1 77 PRO CB C 6.583 9.111 -6.817 1.00 . A A . 77 PRO CB 1 1
23 47545 1 1 77 PRO CD C 6.186 10.143 -4.730 1.00 . A A . 77 PRO CD 1 1
23 47546 1 1 77 PRO CG C 6.931 9.003 -5.373 1.00 . A A . 77 PRO CG 1 1
23 47547 1 1 77 PRO HA H 4.949 10.225 -7.673 1.00 . A A . 77 PRO HA 1 1
23 47548 1 1 77 PRO HB2 H 6.717 8.156 -7.326 1.00 . A A . 77 PRO HB2 1 1
23 47549 1 1 77 PRO HB3 H 7.188 9.874 -7.273 1.00 . A A . 77 PRO HB3 1 1
23 47550 1 1 77 PRO HD2 H 5.925 9.895 -3.700 1.00 . A A . 77 PRO HD2 1 1
23 47551 1 1 77 PRO HD3 H 6.778 11.059 -4.775 1.00 . A A . 77 PRO HD3 1 1
23 47552 1 1 77 PRO HG2 H 6.587 8.051 -4.971 1.00 . A A . 77 PRO HG2 1 1
23 47553 1 1 77 PRO HG3 H 8.006 9.114 -5.227 1.00 . A A . 77 PRO HG3 1 1
23 47554 1 1 77 PRO N N 4.975 10.272 -5.566 1.00 . A A . 77 PRO N 1 1
23 47555 1 1 77 PRO O O 3.671 8.088 -8.083 1.00 . A A . 77 PRO O 1 1
23 47556 1 1 78 GLU C C 2.004 6.539 -5.203 1.00 . A A . 78 GLU C 1 1
23 47557 1 1 78 GLU CA C 3.295 6.314 -5.977 1.00 . A A . 78 GLU CA 1 1
23 47558 1 1 78 GLU CB C 4.114 5.172 -5.358 1.00 . A A . 78 GLU CB 1 1
23 47559 1 1 78 GLU CD C 5.376 4.295 -3.338 1.00 . A A . 78 GLU CD 1 1
23 47560 1 1 78 GLU CG C 4.588 5.452 -3.927 1.00 . A A . 78 GLU CG 1 1
23 47561 1 1 78 GLU H H 4.547 7.802 -5.106 1.00 . A A . 78 GLU H 1 1
23 47562 1 1 78 GLU HA H 3.045 6.050 -7.005 1.00 . A A . 78 GLU HA 1 1
23 47563 1 1 78 GLU HB2 H 3.514 4.263 -5.363 1.00 . A A . 78 GLU HB2 1 1
23 47564 1 1 78 GLU HB3 H 4.992 5.006 -5.984 1.00 . A A . 78 GLU HB3 1 1
23 47565 1 1 78 GLU HG2 H 5.218 6.342 -3.926 1.00 . A A . 78 GLU HG2 1 1
23 47566 1 1 78 GLU HG3 H 3.720 5.644 -3.296 1.00 . A A . 78 GLU HG3 1 1
23 47567 1 1 78 GLU N N 4.080 7.548 -5.959 1.00 . A A . 78 GLU N 1 1
23 47568 1 1 78 GLU O O 1.384 5.609 -4.699 1.00 . A A . 78 GLU O 1 1
23 47569 1 1 78 GLU OE1 O 6.347 3.841 -3.979 1.00 . A A . 78 GLU OE1 1 1
23 47570 1 1 78 GLU OE2 O 5.027 3.848 -2.223 1.00 . A A . 78 GLU OE2 1 1
23 47571 1 1 79 ALA C C -0.814 7.435 -4.832 1.00 . A A . 79 ALA C 1 1
23 47572 1 1 79 ALA CA C 0.433 8.154 -4.316 1.00 . A A . 79 ALA CA 1 1
23 47573 1 1 79 ALA CB C 0.224 9.667 -4.338 1.00 . A A . 79 ALA CB 1 1
23 47574 1 1 79 ALA H H 2.131 8.534 -5.559 1.00 . A A . 79 ALA H 1 1
23 47575 1 1 79 ALA HA H 0.614 7.838 -3.290 1.00 . A A . 79 ALA HA 1 1
23 47576 1 1 79 ALA HB1 H 1.081 10.154 -3.878 1.00 . A A . 79 ALA HB1 1 1
23 47577 1 1 79 ALA HB2 H -0.676 9.928 -3.780 1.00 . A A . 79 ALA HB2 1 1
23 47578 1 1 79 ALA HB3 H 0.127 10.022 -5.366 1.00 . A A . 79 ALA HB3 1 1
23 47579 1 1 79 ALA N N 1.608 7.800 -5.098 1.00 . A A . 79 ALA N 1 1
23 47580 1 1 79 ALA O O -1.605 6.908 -4.043 1.00 . A A . 79 ALA O 1 1
23 47581 1 1 80 GLY C C -3.449 7.280 -6.236 1.00 . A A . 80 GLY C 1 1
23 47582 1 1 80 GLY CA C -2.123 6.774 -6.770 1.00 . A A . 80 GLY CA 1 1
23 47583 1 1 80 GLY H H -0.305 7.889 -6.744 1.00 . A A . 80 GLY H 1 1
23 47584 1 1 80 GLY HA2 H -2.089 6.928 -7.848 1.00 . A A . 80 GLY HA2 1 1
23 47585 1 1 80 GLY HA3 H -2.060 5.703 -6.568 1.00 . A A . 80 GLY HA3 1 1
23 47586 1 1 80 GLY N N -0.983 7.434 -6.151 1.00 . A A . 80 GLY N 1 1
23 47587 1 1 80 GLY O O -4.392 6.508 -6.086 1.00 . A A . 80 GLY O 1 1
23 47588 1 1 81 LEU C C -5.389 10.232 -6.120 1.00 . A A . 81 LEU C 1 1
23 47589 1 1 81 LEU CA C -4.708 9.132 -5.311 1.00 . A A . 81 LEU CA 1 1
23 47590 1 1 81 LEU CB C -4.312 9.730 -3.963 1.00 . A A . 81 LEU CB 1 1
23 47591 1 1 81 LEU CD1 C -3.855 9.643 -1.523 1.00 . A A . 81 LEU CD1 1 1
23 47592 1 1 81 LEU CD2 C -5.594 8.111 -2.492 1.00 . A A . 81 LEU CD2 1 1
23 47593 1 1 81 LEU CG C -4.255 8.805 -2.741 1.00 . A A . 81 LEU CG 1 1
23 47594 1 1 81 LEU H H -2.748 9.179 -6.072 1.00 . A A . 81 LEU H 1 1
23 47595 1 1 81 LEU HA H -5.432 8.340 -5.147 1.00 . A A . 81 LEU HA 1 1
23 47596 1 1 81 LEU HB2 H -3.337 10.201 -4.078 1.00 . A A . 81 LEU HB2 1 1
23 47597 1 1 81 LEU HB3 H -5.015 10.510 -3.747 1.00 . A A . 81 LEU HB3 1 1
23 47598 1 1 81 LEU HD11 H -3.832 9.018 -0.635 1.00 . A A . 81 LEU HD11 1 1
23 47599 1 1 81 LEU HD12 H -4.574 10.450 -1.374 1.00 . A A . 81 LEU HD12 1 1
23 47600 1 1 81 LEU HD13 H -2.864 10.071 -1.684 1.00 . A A . 81 LEU HD13 1 1
23 47601 1 1 81 LEU HD21 H -5.534 7.507 -1.597 1.00 . A A . 81 LEU HD21 1 1
23 47602 1 1 81 LEU HD22 H -5.842 7.467 -3.344 1.00 . A A . 81 LEU HD22 1 1
23 47603 1 1 81 LEU HD23 H -6.383 8.850 -2.366 1.00 . A A . 81 LEU HD23 1 1
23 47604 1 1 81 LEU HG H -3.500 8.045 -2.905 1.00 . A A . 81 LEU HG 1 1
23 47605 1 1 81 LEU N N -3.523 8.568 -5.918 1.00 . A A . 81 LEU N 1 1
23 47606 1 1 81 LEU O O -4.942 11.385 -6.130 1.00 . A A . 81 LEU O 1 1
23 47607 1 1 82 PRO C C -8.231 11.516 -6.258 1.00 . A A . 82 PRO C 1 1
23 47608 1 1 82 PRO CA C -7.387 10.896 -7.372 1.00 . A A . 82 PRO CA 1 1
23 47609 1 1 82 PRO CB C -8.231 10.067 -8.338 1.00 . A A . 82 PRO CB 1 1
23 47610 1 1 82 PRO CD C -7.045 8.531 -6.948 1.00 . A A . 82 PRO CD 1 1
23 47611 1 1 82 PRO CG C -8.322 8.737 -7.677 1.00 . A A . 82 PRO CG 1 1
23 47612 1 1 82 PRO HA H -6.821 11.661 -7.904 1.00 . A A . 82 PRO HA 1 1
23 47613 1 1 82 PRO HB2 H -9.220 10.505 -8.468 1.00 . A A . 82 PRO HB2 1 1
23 47614 1 1 82 PRO HB3 H -7.718 9.976 -9.297 1.00 . A A . 82 PRO HB3 1 1
23 47615 1 1 82 PRO HD2 H -7.233 8.064 -5.988 1.00 . A A . 82 PRO HD2 1 1
23 47616 1 1 82 PRO HD3 H -6.354 7.926 -7.529 1.00 . A A . 82 PRO HD3 1 1
23 47617 1 1 82 PRO HG2 H -9.156 8.732 -6.977 1.00 . A A . 82 PRO HG2 1 1
23 47618 1 1 82 PRO HG3 H -8.437 7.951 -8.407 1.00 . A A . 82 PRO HG3 1 1
23 47619 1 1 82 PRO N N -6.511 9.894 -6.770 1.00 . A A . 82 PRO N 1 1
23 47620 1 1 82 PRO O O -8.314 10.961 -5.158 1.00 . A A . 82 PRO O 1 1
23 47621 1 1 83 TYR C C -10.782 12.439 -5.009 1.00 . A A . 83 TYR C 1 1
23 47622 1 1 83 TYR CA C -9.626 13.319 -5.475 1.00 . A A . 83 TYR CA 1 1
23 47623 1 1 83 TYR CB C -10.166 14.650 -5.984 1.00 . A A . 83 TYR CB 1 1
23 47624 1 1 83 TYR CD1 C -10.172 16.219 -3.995 1.00 . A A . 83 TYR CD1 1 1
23 47625 1 1 83 TYR CD2 C -12.296 15.411 -4.823 1.00 . A A . 83 TYR CD2 1 1
23 47626 1 1 83 TYR CE1 C -10.841 16.959 -2.989 1.00 . A A . 83 TYR CE1 1 1
23 47627 1 1 83 TYR CE2 C -12.971 16.154 -3.815 1.00 . A A . 83 TYR CE2 1 1
23 47628 1 1 83 TYR CG C -10.889 15.439 -4.919 1.00 . A A . 83 TYR CG 1 1
23 47629 1 1 83 TYR CZ C -12.232 16.916 -2.905 1.00 . A A . 83 TYR CZ 1 1
23 47630 1 1 83 TYR H H -8.784 13.084 -7.423 1.00 . A A . 83 TYR H 1 1
23 47631 1 1 83 TYR HA H -8.973 13.510 -4.625 1.00 . A A . 83 TYR HA 1 1
23 47632 1 1 83 TYR HB2 H -9.334 15.245 -6.351 1.00 . A A . 83 TYR HB2 1 1
23 47633 1 1 83 TYR HB3 H -10.847 14.460 -6.813 1.00 . A A . 83 TYR HB3 1 1
23 47634 1 1 83 TYR HD1 H -9.094 16.263 -4.059 1.00 . A A . 83 TYR HD1 1 1
23 47635 1 1 83 TYR HD2 H -12.867 14.824 -5.529 1.00 . A A . 83 TYR HD2 1 1
23 47636 1 1 83 TYR HE1 H -10.276 17.554 -2.289 1.00 . A A . 83 TYR HE1 1 1
23 47637 1 1 83 TYR HE2 H -14.044 16.130 -3.755 1.00 . A A . 83 TYR HE2 1 1
23 47638 1 1 83 TYR HH H -13.829 17.616 -2.028 1.00 . A A . 83 TYR HH 1 1
23 47639 1 1 83 TYR N N -8.848 12.656 -6.513 1.00 . A A . 83 TYR N 1 1
23 47640 1 1 83 TYR O O -11.542 11.911 -5.815 1.00 . A A . 83 TYR O 1 1
23 47641 1 1 83 TYR OH O -12.879 17.623 -1.923 1.00 . A A . 83 TYR OH 1 1
23 47642 1 1 84 GLY C C -11.634 10.042 -2.872 1.00 . A A . 84 GLY C 1 1
23 47643 1 1 84 GLY CA C -11.980 11.500 -3.120 1.00 . A A . 84 GLY CA 1 1
23 47644 1 1 84 GLY H H -10.247 12.735 -3.078 1.00 . A A . 84 GLY H 1 1
23 47645 1 1 84 GLY HA2 H -12.258 11.947 -2.168 1.00 . A A . 84 GLY HA2 1 1
23 47646 1 1 84 GLY HA3 H -12.845 11.542 -3.781 1.00 . A A . 84 GLY HA3 1 1
23 47647 1 1 84 GLY N N -10.906 12.289 -3.699 1.00 . A A . 84 GLY N 1 1
23 47648 1 1 84 GLY O O -12.422 9.334 -2.250 1.00 . A A . 84 GLY O 1 1
23 47649 1 1 85 ALA C C -9.907 7.866 -1.637 1.00 . A A . 85 ALA C 1 1
23 47650 1 1 85 ALA CA C -10.091 8.184 -3.124 1.00 . A A . 85 ALA CA 1 1
23 47651 1 1 85 ALA CB C -8.829 7.867 -3.894 1.00 . A A . 85 ALA CB 1 1
23 47652 1 1 85 ALA H H -9.846 10.189 -3.845 1.00 . A A . 85 ALA H 1 1
23 47653 1 1 85 ALA HA H -10.887 7.551 -3.506 1.00 . A A . 85 ALA HA 1 1
23 47654 1 1 85 ALA HB1 H -9.070 7.763 -4.947 1.00 . A A . 85 ALA HB1 1 1
23 47655 1 1 85 ALA HB2 H -8.398 6.932 -3.532 1.00 . A A . 85 ALA HB2 1 1
23 47656 1 1 85 ALA HB3 H -8.101 8.672 -3.771 1.00 . A A . 85 ALA HB3 1 1
23 47657 1 1 85 ALA N N -10.478 9.580 -3.334 1.00 . A A . 85 ALA N 1 1
23 47658 1 1 85 ALA O O -9.236 8.594 -0.905 1.00 . A A . 85 ALA O 1 1
23 47659 1 1 86 ASN C C -9.070 5.696 0.453 1.00 . A A . 86 ASN C 1 1
23 47660 1 1 86 ASN CA C -10.427 6.348 0.189 1.00 . A A . 86 ASN CA 1 1
23 47661 1 1 86 ASN CB C -11.558 5.357 0.494 1.00 . A A . 86 ASN CB 1 1
23 47662 1 1 86 ASN CG C -11.712 5.088 1.971 1.00 . A A . 86 ASN CG 1 1
23 47663 1 1 86 ASN H H -11.026 6.197 -1.849 1.00 . A A . 86 ASN H 1 1
23 47664 1 1 86 ASN HA H -10.534 7.224 0.830 1.00 . A A . 86 ASN HA 1 1
23 47665 1 1 86 ASN HB2 H -12.495 5.764 0.117 1.00 . A A . 86 ASN HB2 1 1
23 47666 1 1 86 ASN HB3 H -11.353 4.416 -0.017 1.00 . A A . 86 ASN HB3 1 1
23 47667 1 1 86 ASN HD21 H -12.725 3.974 3.283 1.00 . A A . 86 ASN HD21 1 1
23 47668 1 1 86 ASN HD22 H -13.117 3.701 1.603 1.00 . A A . 86 ASN HD22 1 1
23 47669 1 1 86 ASN N N -10.506 6.768 -1.204 1.00 . A A . 86 ASN N 1 1
23 47670 1 1 86 ASN ND2 N -12.590 4.184 2.310 1.00 . A A . 86 ASN ND2 1 1
23 47671 1 1 86 ASN O O -8.657 4.793 -0.275 1.00 . A A . 86 ASN O 1 1
23 47672 1 1 86 ASN OD1 O -11.055 5.695 2.795 1.00 . A A . 86 ASN OD1 1 1
23 47673 1 1 87 LYS C C -6.895 5.927 3.338 1.00 . A A . 87 LYS C 1 1
23 47674 1 1 87 LYS CA C -7.075 5.624 1.863 1.00 . A A . 87 LYS CA 1 1
23 47675 1 1 87 LYS CB C -5.971 6.262 1.016 1.00 . A A . 87 LYS CB 1 1
23 47676 1 1 87 LYS CD C -3.592 5.874 0.111 1.00 . A A . 87 LYS CD 1 1
23 47677 1 1 87 LYS CE C -3.940 4.947 -1.080 1.00 . A A . 87 LYS CE 1 1
23 47678 1 1 87 LYS CG C -4.549 5.717 1.298 1.00 . A A . 87 LYS CG 1 1
23 47679 1 1 87 LYS H H -8.759 6.913 2.050 1.00 . A A . 87 LYS H 1 1
23 47680 1 1 87 LYS HA H -7.069 4.544 1.711 1.00 . A A . 87 LYS HA 1 1
23 47681 1 1 87 LYS HB2 H -6.217 6.099 -0.023 1.00 . A A . 87 LYS HB2 1 1
23 47682 1 1 87 LYS HB3 H -5.978 7.330 1.187 1.00 . A A . 87 LYS HB3 1 1
23 47683 1 1 87 LYS HD2 H -3.624 6.903 -0.213 1.00 . A A . 87 LYS HD2 1 1
23 47684 1 1 87 LYS HD3 H -2.581 5.645 0.447 1.00 . A A . 87 LYS HD3 1 1
23 47685 1 1 87 LYS HE2 H -3.957 3.913 -0.729 1.00 . A A . 87 LYS HE2 1 1
23 47686 1 1 87 LYS HE3 H -4.937 5.199 -1.450 1.00 . A A . 87 LYS HE3 1 1
23 47687 1 1 87 LYS HG2 H -4.134 6.267 2.152 1.00 . A A . 87 LYS HG2 1 1
23 47688 1 1 87 LYS HG3 H -4.617 4.659 1.554 1.00 . A A . 87 LYS HG3 1 1
23 47689 1 1 87 LYS HZ1 H -2.027 4.793 -1.918 1.00 . A A . 87 LYS HZ1 1 1
23 47690 1 1 87 LYS HZ2 H -2.917 6.017 -2.571 1.00 . A A . 87 LYS HZ2 1 1
23 47691 1 1 87 LYS HZ3 H -3.233 4.455 -2.986 1.00 . A A . 87 LYS HZ3 1 1
23 47692 1 1 87 LYS N N -8.377 6.161 1.484 1.00 . A A . 87 LYS N 1 1
23 47693 1 1 87 LYS NZ N -2.951 5.062 -2.228 1.00 . A A . 87 LYS NZ 1 1
23 47694 1 1 87 LYS O O -7.431 6.911 3.841 1.00 . A A . 87 LYS O 1 1
23 47695 1 1 88 ASP C C -5.201 6.513 5.780 1.00 . A A . 88 ASP C 1 1
23 47696 1 1 88 ASP CA C -5.955 5.225 5.463 1.00 . A A . 88 ASP CA 1 1
23 47697 1 1 88 ASP CB C -5.175 4.034 6.015 1.00 . A A . 88 ASP CB 1 1
23 47698 1 1 88 ASP CG C -5.044 4.083 7.521 1.00 . A A . 88 ASP CG 1 1
23 47699 1 1 88 ASP H H -5.709 4.309 3.554 1.00 . A A . 88 ASP H 1 1
23 47700 1 1 88 ASP HA H -6.930 5.263 5.951 1.00 . A A . 88 ASP HA 1 1
23 47701 1 1 88 ASP HB2 H -5.681 3.112 5.728 1.00 . A A . 88 ASP HB2 1 1
23 47702 1 1 88 ASP HB3 H -4.177 4.034 5.575 1.00 . A A . 88 ASP HB3 1 1
23 47703 1 1 88 ASP N N -6.154 5.077 4.026 1.00 . A A . 88 ASP N 1 1
23 47704 1 1 88 ASP O O -4.152 6.792 5.197 1.00 . A A . 88 ASP O 1 1
23 47705 1 1 88 ASP OD1 O -5.995 4.548 8.187 1.00 . A A . 88 ASP OD1 1 1
23 47706 1 1 88 ASP OD2 O -3.988 3.675 8.048 1.00 . A A . 88 ASP OD2 1 1
23 47707 1 1 89 GLY C C -5.171 9.647 6.033 1.00 . A A . 89 GLY C 1 1
23 47708 1 1 89 GLY CA C -5.114 8.552 7.085 1.00 . A A . 89 GLY CA 1 1
23 47709 1 1 89 GLY H H -6.609 7.028 7.146 1.00 . A A . 89 GLY H 1 1
23 47710 1 1 89 GLY HA2 H -5.597 8.918 7.991 1.00 . A A . 89 GLY HA2 1 1
23 47711 1 1 89 GLY HA3 H -4.067 8.357 7.311 1.00 . A A . 89 GLY HA3 1 1
23 47712 1 1 89 GLY N N -5.744 7.302 6.697 1.00 . A A . 89 GLY N 1 1
23 47713 1 1 89 GLY O O -4.295 10.517 6.017 1.00 . A A . 89 GLY O 1 1
23 47714 1 1 90 ILE C C -7.726 11.228 4.128 1.00 . A A . 90 ILE C 1 1
23 47715 1 1 90 ILE CA C -6.329 10.613 4.098 1.00 . A A . 90 ILE CA 1 1
23 47716 1 1 90 ILE CB C -6.094 9.982 2.675 1.00 . A A . 90 ILE CB 1 1
23 47717 1 1 90 ILE CD1 C -3.525 10.315 2.686 1.00 . A A . 90 ILE CD1 1 1
23 47718 1 1 90 ILE CG1 C -4.686 9.357 2.582 1.00 . A A . 90 ILE CG1 1 1
23 47719 1 1 90 ILE CG2 C -6.297 11.039 1.557 1.00 . A A . 90 ILE CG2 1 1
23 47720 1 1 90 ILE H H -6.858 8.864 5.203 1.00 . A A . 90 ILE H 1 1
23 47721 1 1 90 ILE HA H -5.606 11.410 4.255 1.00 . A A . 90 ILE HA 1 1
23 47722 1 1 90 ILE HB H -6.823 9.181 2.522 1.00 . A A . 90 ILE HB 1 1
23 47723 1 1 90 ILE HD11 H -3.708 11.057 3.469 1.00 . A A . 90 ILE HD11 1 1
23 47724 1 1 90 ILE HD12 H -3.391 10.822 1.733 1.00 . A A . 90 ILE HD12 1 1
23 47725 1 1 90 ILE HD13 H -2.626 9.745 2.920 1.00 . A A . 90 ILE HD13 1 1
23 47726 1 1 90 ILE HG12 H -4.586 8.607 3.363 1.00 . A A . 90 ILE HG12 1 1
23 47727 1 1 90 ILE HG13 H -4.605 8.850 1.625 1.00 . A A . 90 ILE HG13 1 1
23 47728 1 1 90 ILE HG21 H -5.976 10.630 0.599 1.00 . A A . 90 ILE HG21 1 1
23 47729 1 1 90 ILE HG22 H -5.722 11.935 1.781 1.00 . A A . 90 ILE HG22 1 1
23 47730 1 1 90 ILE HG23 H -7.353 11.301 1.489 1.00 . A A . 90 ILE HG23 1 1
23 47731 1 1 90 ILE N N -6.173 9.609 5.158 1.00 . A A . 90 ILE N 1 1
23 47732 1 1 90 ILE O O -8.730 10.517 4.141 1.00 . A A . 90 ILE O 1 1
23 47733 1 1 91 ILE C C -9.022 14.392 3.008 1.00 . A A . 91 ILE C 1 1
23 47734 1 1 91 ILE CA C -9.062 13.283 4.070 1.00 . A A . 91 ILE CA 1 1
23 47735 1 1 91 ILE CB C -9.456 13.908 5.442 1.00 . A A . 91 ILE CB 1 1
23 47736 1 1 91 ILE CD1 C -8.785 16.185 6.341 1.00 . A A . 91 ILE CD1 1 1
23 47737 1 1 91 ILE CG1 C -8.321 14.778 6.002 1.00 . A A . 91 ILE CG1 1 1
23 47738 1 1 91 ILE CG2 C -9.841 12.825 6.462 1.00 . A A . 91 ILE CG2 1 1
23 47739 1 1 91 ILE H H -6.918 13.086 4.151 1.00 . A A . 91 ILE H 1 1
23 47740 1 1 91 ILE HA H -9.843 12.583 3.784 1.00 . A A . 91 ILE HA 1 1
23 47741 1 1 91 ILE HB H -10.325 14.542 5.280 1.00 . A A . 91 ILE HB 1 1
23 47742 1 1 91 ILE HD11 H -7.962 16.738 6.784 1.00 . A A . 91 ILE HD11 1 1
23 47743 1 1 91 ILE HD12 H -9.615 16.144 7.043 1.00 . A A . 91 ILE HD12 1 1
23 47744 1 1 91 ILE HD13 H -9.096 16.689 5.425 1.00 . A A . 91 ILE HD13 1 1
23 47745 1 1 91 ILE HG12 H -7.895 14.305 6.878 1.00 . A A . 91 ILE HG12 1 1
23 47746 1 1 91 ILE HG13 H -7.526 14.850 5.271 1.00 . A A . 91 ILE HG13 1 1
23 47747 1 1 91 ILE HG21 H -10.248 13.300 7.359 1.00 . A A . 91 ILE HG21 1 1
23 47748 1 1 91 ILE HG22 H -8.961 12.237 6.734 1.00 . A A . 91 ILE HG22 1 1
23 47749 1 1 91 ILE HG23 H -10.592 12.164 6.035 1.00 . A A . 91 ILE HG23 1 1
23 47750 1 1 91 ILE N N -7.783 12.554 4.127 1.00 . A A . 91 ILE N 1 1
23 47751 1 1 91 ILE O O -8.210 15.304 3.066 1.00 . A A . 91 ILE O 1 1
23 47752 1 1 92 TRP C C -10.703 16.519 1.219 1.00 . A A . 92 TRP C 1 1
23 47753 1 1 92 TRP CA C -9.916 15.255 0.919 1.00 . A A . 92 TRP CA 1 1
23 47754 1 1 92 TRP CB C -10.514 14.581 -0.303 1.00 . A A . 92 TRP CB 1 1
23 47755 1 1 92 TRP CD1 C -9.810 12.150 -0.447 1.00 . A A . 92 TRP CD1 1 1
23 47756 1 1 92 TRP CD2 C -8.526 13.529 -1.628 1.00 . A A . 92 TRP CD2 1 1
23 47757 1 1 92 TRP CE2 C -8.038 12.201 -1.773 1.00 . A A . 92 TRP CE2 1 1
23 47758 1 1 92 TRP CE3 C -7.856 14.575 -2.298 1.00 . A A . 92 TRP CE3 1 1
23 47759 1 1 92 TRP CG C -9.675 13.460 -0.764 1.00 . A A . 92 TRP CG 1 1
23 47760 1 1 92 TRP CH2 C -6.274 12.923 -3.216 1.00 . A A . 92 TRP CH2 1 1
23 47761 1 1 92 TRP CZ2 C -6.928 11.894 -2.560 1.00 . A A . 92 TRP CZ2 1 1
23 47762 1 1 92 TRP CZ3 C -6.723 14.269 -3.089 1.00 . A A . 92 TRP CZ3 1 1
23 47763 1 1 92 TRP H H -10.566 13.549 2.016 1.00 . A A . 92 TRP H 1 1
23 47764 1 1 92 TRP HA H -8.891 15.539 0.686 1.00 . A A . 92 TRP HA 1 1
23 47765 1 1 92 TRP HB2 H -11.508 14.208 -0.058 1.00 . A A . 92 TRP HB2 1 1
23 47766 1 1 92 TRP HB3 H -10.598 15.307 -1.098 1.00 . A A . 92 TRP HB3 1 1
23 47767 1 1 92 TRP HD1 H -10.582 11.755 0.199 1.00 . A A . 92 TRP HD1 1 1
23 47768 1 1 92 TRP HE1 H -8.786 10.376 -0.938 1.00 . A A . 92 TRP HE1 1 1
23 47769 1 1 92 TRP HE3 H -8.193 15.595 -2.202 1.00 . A A . 92 TRP HE3 1 1
23 47770 1 1 92 TRP HH2 H -5.411 12.699 -3.833 1.00 . A A . 92 TRP HH2 1 1
23 47771 1 1 92 TRP HZ2 H -6.602 10.880 -2.656 1.00 . A A . 92 TRP HZ2 1 1
23 47772 1 1 92 TRP HZ3 H -6.197 15.060 -3.599 1.00 . A A . 92 TRP HZ3 1 1
23 47773 1 1 92 TRP N N -9.899 14.298 2.025 1.00 . A A . 92 TRP N 1 1
23 47774 1 1 92 TRP NE1 N -8.856 11.393 -1.041 1.00 . A A . 92 TRP NE1 1 1
23 47775 1 1 92 TRP O O -11.783 16.457 1.814 1.00 . A A . 92 TRP O 1 1
23 47776 1 1 93 VAL C C -10.627 19.779 -0.311 1.00 . A A . 93 VAL C 1 1
23 47777 1 1 93 VAL CA C -10.787 18.961 0.977 1.00 . A A . 93 VAL CA 1 1
23 47778 1 1 93 VAL CB C -10.162 19.734 2.189 1.00 . A A . 93 VAL CB 1 1
23 47779 1 1 93 VAL CG1 C -10.543 19.058 3.507 1.00 . A A . 93 VAL CG1 1 1
23 47780 1 1 93 VAL CG2 C -8.630 19.803 2.090 1.00 . A A . 93 VAL CG2 1 1
23 47781 1 1 93 VAL H H -9.262 17.633 0.304 1.00 . A A . 93 VAL H 1 1
23 47782 1 1 93 VAL HA H -11.850 18.823 1.165 1.00 . A A . 93 VAL HA 1 1
23 47783 1 1 93 VAL HB H -10.560 20.747 2.195 1.00 . A A . 93 VAL HB 1 1
23 47784 1 1 93 VAL HG11 H -10.142 19.635 4.338 1.00 . A A . 93 VAL HG11 1 1
23 47785 1 1 93 VAL HG12 H -10.142 18.046 3.542 1.00 . A A . 93 VAL HG12 1 1
23 47786 1 1 93 VAL HG13 H -11.631 19.019 3.594 1.00 . A A . 93 VAL HG13 1 1
23 47787 1 1 93 VAL HG21 H -8.250 20.440 2.888 1.00 . A A . 93 VAL HG21 1 1
23 47788 1 1 93 VAL HG22 H -8.339 20.227 1.128 1.00 . A A . 93 VAL HG22 1 1
23 47789 1 1 93 VAL HG23 H -8.203 18.807 2.193 1.00 . A A . 93 VAL HG23 1 1
23 47790 1 1 93 VAL N N -10.159 17.652 0.794 1.00 . A A . 93 VAL N 1 1
23 47791 1 1 93 VAL O O -9.676 19.593 -1.070 1.00 . A A . 93 VAL O 1 1
23 47792 1 1 94 ALA C C -12.460 22.688 -1.433 1.00 . A A . 94 ALA C 1 1
23 47793 1 1 94 ALA CA C -11.570 21.506 -1.760 1.00 . A A . 94 ALA CA 1 1
23 47794 1 1 94 ALA CB C -12.133 20.732 -2.961 1.00 . A A . 94 ALA CB 1 1
23 47795 1 1 94 ALA H H -12.322 20.813 0.101 1.00 . A A . 94 ALA H 1 1
23 47796 1 1 94 ALA HA H -10.558 21.851 -1.980 1.00 . A A . 94 ALA HA 1 1
23 47797 1 1 94 ALA HB1 H -11.556 19.822 -3.111 1.00 . A A . 94 ALA HB1 1 1
23 47798 1 1 94 ALA HB2 H -12.065 21.351 -3.859 1.00 . A A . 94 ALA HB2 1 1
23 47799 1 1 94 ALA HB3 H -13.176 20.476 -2.776 1.00 . A A . 94 ALA HB3 1 1
23 47800 1 1 94 ALA N N -11.568 20.675 -0.559 1.00 . A A . 94 ALA N 1 1
23 47801 1 1 94 ALA O O -13.185 22.635 -0.448 1.00 . A A . 94 ALA O 1 1
23 47802 1 1 95 THR C C -13.758 25.240 -3.497 1.00 . A A . 95 THR C 1 1
23 47803 1 1 95 THR CA C -13.257 24.900 -2.097 1.00 . A A . 95 THR CA 1 1
23 47804 1 1 95 THR CB C -12.481 26.091 -1.465 1.00 . A A . 95 THR CB 1 1
23 47805 1 1 95 THR CG2 C -11.475 26.687 -2.435 1.00 . A A . 95 THR CG2 1 1
23 47806 1 1 95 THR H H -11.784 23.707 -3.047 1.00 . A A . 95 THR H 1 1
23 47807 1 1 95 THR HA H -14.110 24.656 -1.462 1.00 . A A . 95 THR HA 1 1
23 47808 1 1 95 THR HB H -11.956 25.739 -0.577 1.00 . A A . 95 THR HB 1 1
23 47809 1 1 95 THR HG1 H -12.904 27.896 -0.834 1.00 . A A . 95 THR HG1 1 1
23 47810 1 1 95 THR HG21 H -10.831 27.386 -1.904 1.00 . A A . 95 THR HG21 1 1
23 47811 1 1 95 THR HG22 H -11.999 27.222 -3.233 1.00 . A A . 95 THR HG22 1 1
23 47812 1 1 95 THR HG23 H -10.869 25.899 -2.872 1.00 . A A . 95 THR HG23 1 1
23 47813 1 1 95 THR N N -12.410 23.721 -2.257 1.00 . A A . 95 THR N 1 1
23 47814 1 1 95 THR O O -13.358 24.587 -4.468 1.00 . A A . 95 THR O 1 1
23 47815 1 1 95 THR OG1 O -13.403 27.114 -1.085 1.00 . A A . 95 THR OG1 1 1
23 47816 1 1 96 GLU C C -14.084 27.217 -5.798 1.00 . A A . 96 GLU C 1 1
23 47817 1 1 96 GLU CA C -15.177 26.630 -4.897 1.00 . A A . 96 GLU CA 1 1
23 47818 1 1 96 GLU CB C -16.293 27.654 -4.674 1.00 . A A . 96 GLU CB 1 1
23 47819 1 1 96 GLU CD C -18.250 28.923 -5.633 1.00 . A A . 96 GLU CD 1 1
23 47820 1 1 96 GLU CG C -17.098 27.977 -5.925 1.00 . A A . 96 GLU CG 1 1
23 47821 1 1 96 GLU H H -14.915 26.743 -2.791 1.00 . A A . 96 GLU H 1 1
23 47822 1 1 96 GLU HA H -15.600 25.752 -5.384 1.00 . A A . 96 GLU HA 1 1
23 47823 1 1 96 GLU HB2 H -16.972 27.253 -3.921 1.00 . A A . 96 GLU HB2 1 1
23 47824 1 1 96 GLU HB3 H -15.856 28.575 -4.287 1.00 . A A . 96 GLU HB3 1 1
23 47825 1 1 96 GLU HG2 H -16.440 28.431 -6.667 1.00 . A A . 96 GLU HG2 1 1
23 47826 1 1 96 GLU HG3 H -17.497 27.048 -6.335 1.00 . A A . 96 GLU HG3 1 1
23 47827 1 1 96 GLU N N -14.626 26.230 -3.610 1.00 . A A . 96 GLU N 1 1
23 47828 1 1 96 GLU O O -13.245 27.994 -5.354 1.00 . A A . 96 GLU O 1 1
23 47829 1 1 96 GLU OE1 O -18.298 30.015 -6.236 1.00 . A A . 96 GLU OE1 1 1
23 47830 1 1 96 GLU OE2 O -19.115 28.566 -4.804 1.00 . A A . 96 GLU OE2 1 1
23 47831 1 1 97 GLY C C -11.920 26.490 -8.204 1.00 . A A . 97 GLY C 1 1
23 47832 1 1 97 GLY CA C -13.166 27.339 -8.051 1.00 . A A . 97 GLY CA 1 1
23 47833 1 1 97 GLY H H -14.791 26.156 -7.358 1.00 . A A . 97 GLY H 1 1
23 47834 1 1 97 GLY HA2 H -13.667 27.388 -9.017 1.00 . A A . 97 GLY HA2 1 1
23 47835 1 1 97 GLY HA3 H -12.867 28.349 -7.769 1.00 . A A . 97 GLY HA3 1 1
23 47836 1 1 97 GLY N N -14.105 26.823 -7.063 1.00 . A A . 97 GLY N 1 1
23 47837 1 1 97 GLY O O -11.138 26.675 -9.127 1.00 . A A . 97 GLY O 1 1
23 47838 1 1 98 ALA C C -10.704 23.634 -8.479 1.00 . A A . 98 ALA C 1 1
23 47839 1 1 98 ALA CA C -10.576 24.672 -7.349 1.00 . A A . 98 ALA CA 1 1
23 47840 1 1 98 ALA CB C -10.405 24.000 -6.013 1.00 . A A . 98 ALA CB 1 1
23 47841 1 1 98 ALA H H -12.407 25.420 -6.556 1.00 . A A . 98 ALA H 1 1
23 47842 1 1 98 ALA HA H -9.699 25.285 -7.542 1.00 . A A . 98 ALA HA 1 1
23 47843 1 1 98 ALA HB1 H -10.456 24.751 -5.224 1.00 . A A . 98 ALA HB1 1 1
23 47844 1 1 98 ALA HB2 H -9.437 23.515 -5.986 1.00 . A A . 98 ALA HB2 1 1
23 47845 1 1 98 ALA HB3 H -11.200 23.267 -5.870 1.00 . A A . 98 ALA HB3 1 1
23 47846 1 1 98 ALA N N -11.738 25.542 -7.300 1.00 . A A . 98 ALA N 1 1
23 47847 1 1 98 ALA O O -11.752 23.004 -8.641 1.00 . A A . 98 ALA O 1 1
23 47848 1 1 99 LEU C C -9.196 21.133 -10.015 1.00 . A A . 99 LEU C 1 1
23 47849 1 1 99 LEU CA C -9.654 22.527 -10.382 1.00 . A A . 99 LEU CA 1 1
23 47850 1 1 99 LEU CB C -8.735 23.013 -11.496 1.00 . A A . 99 LEU CB 1 1
23 47851 1 1 99 LEU CD1 C -8.115 24.404 -13.404 1.00 . A A . 99 LEU CD1 1 1
23 47852 1 1 99 LEU CD2 C -10.543 24.132 -12.903 1.00 . A A . 99 LEU CD2 1 1
23 47853 1 1 99 LEU CG C -9.143 24.255 -12.295 1.00 . A A . 99 LEU CG 1 1
23 47854 1 1 99 LEU H H -8.787 23.968 -9.059 1.00 . A A . 99 LEU H 1 1
23 47855 1 1 99 LEU HA H -10.670 22.461 -10.765 1.00 . A A . 99 LEU HA 1 1
23 47856 1 1 99 LEU HB2 H -7.753 23.194 -11.066 1.00 . A A . 99 LEU HB2 1 1
23 47857 1 1 99 LEU HB3 H -8.631 22.195 -12.204 1.00 . A A . 99 LEU HB3 1 1
23 47858 1 1 99 LEU HD11 H -8.363 25.276 -14.012 1.00 . A A . 99 LEU HD11 1 1
23 47859 1 1 99 LEU HD12 H -8.112 23.507 -14.029 1.00 . A A . 99 LEU HD12 1 1
23 47860 1 1 99 LEU HD13 H -7.127 24.551 -12.969 1.00 . A A . 99 LEU HD13 1 1
23 47861 1 1 99 LEU HD21 H -10.735 24.996 -13.543 1.00 . A A . 99 LEU HD21 1 1
23 47862 1 1 99 LEU HD22 H -11.288 24.122 -12.106 1.00 . A A . 99 LEU HD22 1 1
23 47863 1 1 99 LEU HD23 H -10.619 23.220 -13.493 1.00 . A A . 99 LEU HD23 1 1
23 47864 1 1 99 LEU HG H -9.111 25.129 -11.648 1.00 . A A . 99 LEU HG 1 1
23 47865 1 1 99 LEU N N -9.638 23.451 -9.248 1.00 . A A . 99 LEU N 1 1
23 47866 1 1 99 LEU O O -8.169 20.945 -9.370 1.00 . A A . 99 LEU O 1 1
23 47867 1 1 100 ASN C C -8.617 18.199 -11.143 1.00 . A A . 100 ASN C 1 1
23 47868 1 1 100 ASN CA C -9.682 18.742 -10.187 1.00 . A A . 100 ASN CA 1 1
23 47869 1 1 100 ASN CB C -10.969 17.921 -10.311 1.00 . A A . 100 ASN CB 1 1
23 47870 1 1 100 ASN CG C -10.773 16.478 -9.910 1.00 . A A . 100 ASN CG 1 1
23 47871 1 1 100 ASN H H -10.760 20.387 -11.027 1.00 . A A . 100 ASN H 1 1
23 47872 1 1 100 ASN HA H -9.305 18.651 -9.168 1.00 . A A . 100 ASN HA 1 1
23 47873 1 1 100 ASN HB2 H -11.734 18.361 -9.675 1.00 . A A . 100 ASN HB2 1 1
23 47874 1 1 100 ASN HB3 H -11.313 17.952 -11.344 1.00 . A A . 100 ASN HB3 1 1
23 47875 1 1 100 ASN HD21 H -11.184 14.605 -10.468 1.00 . A A . 100 ASN HD21 1 1
23 47876 1 1 100 ASN HD22 H -11.763 15.856 -11.539 1.00 . A A . 100 ASN HD22 1 1
23 47877 1 1 100 ASN N N -9.960 20.154 -10.464 1.00 . A A . 100 ASN N 1 1
23 47878 1 1 100 ASN ND2 N -11.283 15.576 -10.702 1.00 . A A . 100 ASN ND2 1 1
23 47879 1 1 100 ASN O O -8.904 17.402 -12.029 1.00 . A A . 100 ASN O 1 1
23 47880 1 1 100 ASN OD1 O -10.173 16.185 -8.890 1.00 . A A . 100 ASN OD1 1 1
23 47881 1 1 101 THR C C -5.081 18.047 -10.835 1.00 . A A . 101 THR C 1 1
23 47882 1 1 101 THR CA C -6.263 18.244 -11.787 1.00 . A A . 101 THR CA 1 1
23 47883 1 1 101 THR CB C -5.965 19.342 -12.875 1.00 . A A . 101 THR CB 1 1
23 47884 1 1 101 THR CG2 C -5.062 20.437 -12.348 1.00 . A A . 101 THR CG2 1 1
23 47885 1 1 101 THR H H -7.212 19.318 -10.208 1.00 . A A . 101 THR H 1 1
23 47886 1 1 101 THR HA H -6.493 17.301 -12.284 1.00 . A A . 101 THR HA 1 1
23 47887 1 1 101 THR HB H -6.905 19.780 -13.197 1.00 . A A . 101 THR HB 1 1
23 47888 1 1 101 THR HG1 H -5.214 19.437 -14.678 1.00 . A A . 101 THR HG1 1 1
23 47889 1 1 101 THR HG21 H -4.981 21.229 -13.091 1.00 . A A . 101 THR HG21 1 1
23 47890 1 1 101 THR HG22 H -4.065 20.024 -12.150 1.00 . A A . 101 THR HG22 1 1
23 47891 1 1 101 THR HG23 H -5.480 20.843 -11.431 1.00 . A A . 101 THR HG23 1 1
23 47892 1 1 101 THR N N -7.390 18.652 -10.954 1.00 . A A . 101 THR N 1 1
23 47893 1 1 101 THR O O -5.060 18.634 -9.748 1.00 . A A . 101 THR O 1 1
23 47894 1 1 101 THR OG1 O -5.333 18.755 -14.011 1.00 . A A . 101 THR OG1 1 1
23 47895 1 1 102 PRO C C -2.092 18.381 -10.248 1.00 . A A . 102 PRO C 1 1
23 47896 1 1 102 PRO CA C -2.926 17.100 -10.323 1.00 . A A . 102 PRO CA 1 1
23 47897 1 1 102 PRO CB C -2.110 15.998 -10.987 1.00 . A A . 102 PRO CB 1 1
23 47898 1 1 102 PRO CD C -3.954 16.379 -12.407 1.00 . A A . 102 PRO CD 1 1
23 47899 1 1 102 PRO CG C -2.508 16.048 -12.422 1.00 . A A . 102 PRO CG 1 1
23 47900 1 1 102 PRO HA H -3.232 16.798 -9.322 1.00 . A A . 102 PRO HA 1 1
23 47901 1 1 102 PRO HB2 H -1.055 16.216 -10.884 1.00 . A A . 102 PRO HB2 1 1
23 47902 1 1 102 PRO HB3 H -2.362 15.027 -10.559 1.00 . A A . 102 PRO HB3 1 1
23 47903 1 1 102 PRO HD2 H -4.231 16.930 -13.303 1.00 . A A . 102 PRO HD2 1 1
23 47904 1 1 102 PRO HD3 H -4.555 15.474 -12.306 1.00 . A A . 102 PRO HD3 1 1
23 47905 1 1 102 PRO HG2 H -1.951 16.831 -12.937 1.00 . A A . 102 PRO HG2 1 1
23 47906 1 1 102 PRO HG3 H -2.349 15.086 -12.900 1.00 . A A . 102 PRO HG3 1 1
23 47907 1 1 102 PRO N N -4.092 17.221 -11.205 1.00 . A A . 102 PRO N 1 1
23 47908 1 1 102 PRO O O -2.002 19.133 -11.213 1.00 . A A . 102 PRO O 1 1
23 47909 1 1 103 LYS C C 0.501 19.505 -7.940 1.00 . A A . 103 LYS C 1 1
23 47910 1 1 103 LYS CA C -0.631 19.807 -8.912 1.00 . A A . 103 LYS CA 1 1
23 47911 1 1 103 LYS CB C -1.484 21.004 -8.478 1.00 . A A . 103 LYS CB 1 1
23 47912 1 1 103 LYS CD C -3.626 21.684 -7.302 1.00 . A A . 103 LYS CD 1 1
23 47913 1 1 103 LYS CE C -4.578 21.404 -8.481 1.00 . A A . 103 LYS CE 1 1
23 47914 1 1 103 LYS CG C -2.437 20.737 -7.293 1.00 . A A . 103 LYS CG 1 1
23 47915 1 1 103 LYS H H -1.582 17.976 -8.318 1.00 . A A . 103 LYS H 1 1
23 47916 1 1 103 LYS HA H -0.178 20.053 -9.872 1.00 . A A . 103 LYS HA 1 1
23 47917 1 1 103 LYS HB2 H -0.827 21.831 -8.223 1.00 . A A . 103 LYS HB2 1 1
23 47918 1 1 103 LYS HB3 H -2.071 21.310 -9.337 1.00 . A A . 103 LYS HB3 1 1
23 47919 1 1 103 LYS HD2 H -4.176 21.578 -6.366 1.00 . A A . 103 LYS HD2 1 1
23 47920 1 1 103 LYS HD3 H -3.253 22.699 -7.373 1.00 . A A . 103 LYS HD3 1 1
23 47921 1 1 103 LYS HE2 H -4.060 20.779 -9.209 1.00 . A A . 103 LYS HE2 1 1
23 47922 1 1 103 LYS HE3 H -5.443 20.850 -8.118 1.00 . A A . 103 LYS HE3 1 1
23 47923 1 1 103 LYS HG2 H -2.802 19.718 -7.327 1.00 . A A . 103 LYS HG2 1 1
23 47924 1 1 103 LYS HG3 H -1.884 20.878 -6.373 1.00 . A A . 103 LYS HG3 1 1
23 47925 1 1 103 LYS HZ1 H -5.440 22.417 -10.069 1.00 . A A . 103 LYS HZ1 1 1
23 47926 1 1 103 LYS HZ2 H -4.257 23.286 -9.303 1.00 . A A . 103 LYS HZ2 1 1
23 47927 1 1 103 LYS HZ3 H -5.747 23.113 -8.609 1.00 . A A . 103 LYS HZ3 1 1
23 47928 1 1 103 LYS N N -1.473 18.621 -9.102 1.00 . A A . 103 LYS N 1 1
23 47929 1 1 103 LYS NZ N -5.042 22.649 -9.172 1.00 . A A . 103 LYS NZ 1 1
23 47930 1 1 103 LYS O O 0.744 20.209 -6.961 1.00 . A A . 103 LYS O 1 1
23 47931 1 1 104 ASP C C 3.438 19.034 -7.415 1.00 . A A . 104 ASP C 1 1
23 47932 1 1 104 ASP CA C 2.350 17.970 -7.471 1.00 . A A . 104 ASP CA 1 1
23 47933 1 1 104 ASP CB C 2.935 16.706 -8.111 1.00 . A A . 104 ASP CB 1 1
23 47934 1 1 104 ASP CG C 3.575 16.983 -9.466 1.00 . A A . 104 ASP CG 1 1
23 47935 1 1 104 ASP H H 0.973 17.908 -9.084 1.00 . A A . 104 ASP H 1 1
23 47936 1 1 104 ASP HA H 2.020 17.743 -6.465 1.00 . A A . 104 ASP HA 1 1
23 47937 1 1 104 ASP HB2 H 3.691 16.294 -7.443 1.00 . A A . 104 ASP HB2 1 1
23 47938 1 1 104 ASP HB3 H 2.143 15.973 -8.237 1.00 . A A . 104 ASP HB3 1 1
23 47939 1 1 104 ASP N N 1.209 18.435 -8.254 1.00 . A A . 104 ASP N 1 1
23 47940 1 1 104 ASP O O 4.168 19.136 -6.430 1.00 . A A . 104 ASP O 1 1
23 47941 1 1 104 ASP OD1 O 2.900 17.593 -10.335 1.00 . A A . 104 ASP OD1 1 1
23 47942 1 1 104 ASP OD2 O 4.744 16.614 -9.656 1.00 . A A . 104 ASP OD2 1 1
23 47943 1 1 105 HIS C C 4.461 21.953 -7.499 1.00 . A A . 105 HIS C 1 1
23 47944 1 1 105 HIS CA C 4.516 20.899 -8.600 1.00 . A A . 105 HIS CA 1 1
23 47945 1 1 105 HIS CB C 4.352 21.594 -9.961 1.00 . A A . 105 HIS CB 1 1
23 47946 1 1 105 HIS CD2 C 1.878 22.355 -10.349 1.00 . A A . 105 HIS CD2 1 1
23 47947 1 1 105 HIS CE1 C 2.093 24.468 -9.892 1.00 . A A . 105 HIS CE1 1 1
23 47948 1 1 105 HIS CG C 3.187 22.541 -10.023 1.00 . A A . 105 HIS CG 1 1
23 47949 1 1 105 HIS H H 2.881 19.680 -9.243 1.00 . A A . 105 HIS H 1 1
23 47950 1 1 105 HIS HA H 5.503 20.436 -8.568 1.00 . A A . 105 HIS HA 1 1
23 47951 1 1 105 HIS HB2 H 5.263 22.157 -10.172 1.00 . A A . 105 HIS HB2 1 1
23 47952 1 1 105 HIS HB3 H 4.236 20.834 -10.734 1.00 . A A . 105 HIS HB3 1 1
23 47953 1 1 105 HIS HD1 H 4.136 24.387 -9.449 1.00 . A A . 105 HIS HD1 1 1
23 47954 1 1 105 HIS HD2 H 1.427 21.415 -10.639 1.00 . A A . 105 HIS HD2 1 1
23 47955 1 1 105 HIS HE1 H 1.863 25.519 -9.734 1.00 . A A . 105 HIS HE1 1 1
23 47956 1 1 105 HIS N N 3.520 19.833 -8.473 1.00 . A A . 105 HIS N 1 1
23 47957 1 1 105 HIS ND1 N 3.289 23.907 -9.736 1.00 . A A . 105 HIS ND1 1 1
23 47958 1 1 105 HIS NE2 N 1.234 23.554 -10.258 1.00 . A A . 105 HIS NE2 1 1
23 47959 1 1 105 HIS O O 5.373 22.759 -7.378 1.00 . A A . 105 HIS O 1 1
23 47960 1 1 106 ILE C C 3.994 22.362 -4.374 1.00 . A A . 106 ILE C 1 1
23 47961 1 1 106 ILE CA C 3.298 22.931 -5.612 1.00 . A A . 106 ILE CA 1 1
23 47962 1 1 106 ILE CB C 1.814 23.276 -5.293 1.00 . A A . 106 ILE CB 1 1
23 47963 1 1 106 ILE CD1 C -0.360 23.989 -6.425 1.00 . A A . 106 ILE CD1 1 1
23 47964 1 1 106 ILE CG1 C 1.105 23.716 -6.586 1.00 . A A . 106 ILE CG1 1 1
23 47965 1 1 106 ILE CG2 C 1.741 24.414 -4.228 1.00 . A A . 106 ILE CG2 1 1
23 47966 1 1 106 ILE H H 2.652 21.300 -6.841 1.00 . A A . 106 ILE H 1 1
23 47967 1 1 106 ILE HA H 3.806 23.851 -5.904 1.00 . A A . 106 ILE HA 1 1
23 47968 1 1 106 ILE HB H 1.311 22.385 -4.908 1.00 . A A . 106 ILE HB 1 1
23 47969 1 1 106 ILE HD11 H -0.812 24.102 -7.409 1.00 . A A . 106 ILE HD11 1 1
23 47970 1 1 106 ILE HD12 H -0.507 24.911 -5.860 1.00 . A A . 106 ILE HD12 1 1
23 47971 1 1 106 ILE HD13 H -0.838 23.159 -5.904 1.00 . A A . 106 ILE HD13 1 1
23 47972 1 1 106 ILE HG12 H 1.588 24.616 -6.964 1.00 . A A . 106 ILE HG12 1 1
23 47973 1 1 106 ILE HG13 H 1.214 22.934 -7.333 1.00 . A A . 106 ILE HG13 1 1
23 47974 1 1 106 ILE HG21 H 0.702 24.660 -4.010 1.00 . A A . 106 ILE HG21 1 1
23 47975 1 1 106 ILE HG22 H 2.250 25.308 -4.595 1.00 . A A . 106 ILE HG22 1 1
23 47976 1 1 106 ILE HG23 H 2.214 24.089 -3.305 1.00 . A A . 106 ILE HG23 1 1
23 47977 1 1 106 ILE N N 3.403 21.968 -6.703 1.00 . A A . 106 ILE N 1 1
23 47978 1 1 106 ILE O O 4.572 23.096 -3.583 1.00 . A A . 106 ILE O 1 1
23 47979 1 1 107 GLY C C 6.069 20.332 -3.045 1.00 . A A . 107 GLY C 1 1
23 47980 1 1 107 GLY CA C 4.549 20.403 -3.041 1.00 . A A . 107 GLY CA 1 1
23 47981 1 1 107 GLY H H 3.528 20.457 -4.925 1.00 . A A . 107 GLY H 1 1
23 47982 1 1 107 GLY HA2 H 4.238 20.954 -2.153 1.00 . A A . 107 GLY HA2 1 1
23 47983 1 1 107 GLY HA3 H 4.159 19.390 -2.968 1.00 . A A . 107 GLY HA3 1 1
23 47984 1 1 107 GLY N N 3.963 21.045 -4.216 1.00 . A A . 107 GLY N 1 1
23 47985 1 1 107 GLY O O 6.667 19.623 -2.235 1.00 . A A . 107 GLY O 1 1
23 47986 1 1 108 THR C C 8.849 22.045 -3.118 1.00 . A A . 108 THR C 1 1
23 47987 1 1 108 THR CA C 8.148 21.094 -4.105 1.00 . A A . 108 THR CA 1 1
23 47988 1 1 108 THR CB C 8.516 21.500 -5.569 1.00 . A A . 108 THR CB 1 1
23 47989 1 1 108 THR CG2 C 8.222 22.981 -5.845 1.00 . A A . 108 THR CG2 1 1
23 47990 1 1 108 THR H H 6.147 21.652 -4.570 1.00 . A A . 108 THR H 1 1
23 47991 1 1 108 THR HA H 8.527 20.087 -3.929 1.00 . A A . 108 THR HA 1 1
23 47992 1 1 108 THR HB H 7.931 20.891 -6.259 1.00 . A A . 108 THR HB 1 1
23 47993 1 1 108 THR HG1 H 10.402 21.655 -5.078 1.00 . A A . 108 THR HG1 1 1
23 47994 1 1 108 THR HG21 H 7.204 23.225 -5.547 1.00 . A A . 108 THR HG21 1 1
23 47995 1 1 108 THR HG22 H 8.334 23.170 -6.913 1.00 . A A . 108 THR HG22 1 1
23 47996 1 1 108 THR HG23 H 8.924 23.608 -5.298 1.00 . A A . 108 THR HG23 1 1
23 47997 1 1 108 THR N N 6.692 21.074 -3.948 1.00 . A A . 108 THR N 1 1
23 47998 1 1 108 THR O O 10.038 22.349 -3.278 1.00 . A A . 108 THR O 1 1
23 47999 1 1 108 THR OG1 O 9.905 21.262 -5.805 1.00 . A A . 108 THR OG1 1 1
23 48000 1 1 109 ARG C C 9.925 22.639 -0.487 1.00 . A A . 109 ARG C 1 1
23 48001 1 1 109 ARG CA C 8.757 23.394 -1.093 1.00 . A A . 109 ARG CA 1 1
23 48002 1 1 109 ARG CB C 7.783 23.789 0.028 1.00 . A A . 109 ARG CB 1 1
23 48003 1 1 109 ARG CD C 7.590 24.993 2.292 1.00 . A A . 109 ARG CD 1 1
23 48004 1 1 109 ARG CG C 8.420 24.783 1.025 1.00 . A A . 109 ARG CG 1 1
23 48005 1 1 109 ARG CZ C 8.332 23.311 3.980 1.00 . A A . 109 ARG CZ 1 1
23 48006 1 1 109 ARG H H 7.170 22.247 -1.986 1.00 . A A . 109 ARG H 1 1
23 48007 1 1 109 ARG HA H 9.130 24.289 -1.590 1.00 . A A . 109 ARG HA 1 1
23 48008 1 1 109 ARG HB2 H 6.896 24.241 -0.411 1.00 . A A . 109 ARG HB2 1 1
23 48009 1 1 109 ARG HB3 H 7.488 22.888 0.563 1.00 . A A . 109 ARG HB3 1 1
23 48010 1 1 109 ARG HD2 H 8.058 25.766 2.898 1.00 . A A . 109 ARG HD2 1 1
23 48011 1 1 109 ARG HD3 H 6.599 25.338 2.004 1.00 . A A . 109 ARG HD3 1 1
23 48012 1 1 109 ARG HE H 6.588 23.249 2.991 1.00 . A A . 109 ARG HE 1 1
23 48013 1 1 109 ARG HG2 H 9.399 24.414 1.318 1.00 . A A . 109 ARG HG2 1 1
23 48014 1 1 109 ARG HG3 H 8.551 25.743 0.526 1.00 . A A . 109 ARG HG3 1 1
23 48015 1 1 109 ARG HH11 H 9.745 24.726 3.723 1.00 . A A . 109 ARG HH11 1 1
23 48016 1 1 109 ARG HH12 H 10.110 23.493 4.892 1.00 . A A . 109 ARG HH12 1 1
23 48017 1 1 109 ARG HH21 H 7.135 21.796 4.491 1.00 . A A . 109 ARG HH21 1 1
23 48018 1 1 109 ARG HH22 H 8.683 21.855 5.310 1.00 . A A . 109 ARG HH22 1 1
23 48019 1 1 109 ARG N N 8.138 22.511 -2.091 1.00 . A A . 109 ARG N 1 1
23 48020 1 1 109 ARG NE N 7.449 23.775 3.104 1.00 . A A . 109 ARG NE 1 1
23 48021 1 1 109 ARG NH1 N 9.481 23.882 4.216 1.00 . A A . 109 ARG NH1 1 1
23 48022 1 1 109 ARG NH2 N 8.035 22.236 4.647 1.00 . A A . 109 ARG NH2 1 1
23 48023 1 1 109 ARG O O 9.751 21.559 0.062 1.00 . A A . 109 ARG O 1 1
23 48024 1 1 110 ASN C C 12.555 23.102 1.339 1.00 . A A . 110 ASN C 1 1
23 48025 1 1 110 ASN CA C 12.283 22.529 -0.038 1.00 . A A . 110 ASN CA 1 1
23 48026 1 1 110 ASN CB C 13.500 22.744 -0.925 1.00 . A A . 110 ASN CB 1 1
23 48027 1 1 110 ASN CG C 14.081 21.449 -1.423 1.00 . A A . 110 ASN CG 1 1
23 48028 1 1 110 ASN H H 11.221 24.112 -1.002 1.00 . A A . 110 ASN H 1 1
23 48029 1 1 110 ASN HA H 12.081 21.462 0.026 1.00 . A A . 110 ASN HA 1 1
23 48030 1 1 110 ASN HB2 H 13.228 23.368 -1.773 1.00 . A A . 110 ASN HB2 1 1
23 48031 1 1 110 ASN HB3 H 14.256 23.245 -0.333 1.00 . A A . 110 ASN HB3 1 1
23 48032 1 1 110 ASN HD21 H 14.587 20.462 -3.086 1.00 . A A . 110 ASN HD21 1 1
23 48033 1 1 110 ASN HD22 H 13.889 22.042 -3.331 1.00 . A A . 110 ASN HD22 1 1
23 48034 1 1 110 ASN N N 11.115 23.205 -0.574 1.00 . A A . 110 ASN N 1 1
23 48035 1 1 110 ASN ND2 N 14.196 21.311 -2.714 1.00 . A A . 110 ASN ND2 1 1
23 48036 1 1 110 ASN O O 12.624 24.322 1.491 1.00 . A A . 110 ASN O 1 1
23 48037 1 1 110 ASN OD1 O 14.430 20.584 -0.640 1.00 . A A . 110 ASN OD1 1 1
23 48038 1 1 111 PRO C C 14.341 23.441 3.839 1.00 . A A . 111 PRO C 1 1
23 48039 1 1 111 PRO CA C 12.970 22.786 3.700 1.00 . A A . 111 PRO CA 1 1
23 48040 1 1 111 PRO CB C 12.838 21.551 4.595 1.00 . A A . 111 PRO CB 1 1
23 48041 1 1 111 PRO CD C 12.693 20.773 2.367 1.00 . A A . 111 PRO CD 1 1
23 48042 1 1 111 PRO CG C 13.248 20.422 3.724 1.00 . A A . 111 PRO CG 1 1
23 48043 1 1 111 PRO HA H 12.203 23.512 3.959 1.00 . A A . 111 PRO HA 1 1
23 48044 1 1 111 PRO HB2 H 13.490 21.631 5.465 1.00 . A A . 111 PRO HB2 1 1
23 48045 1 1 111 PRO HB3 H 11.799 21.424 4.900 1.00 . A A . 111 PRO HB3 1 1
23 48046 1 1 111 PRO HD2 H 13.316 20.359 1.580 1.00 . A A . 111 PRO HD2 1 1
23 48047 1 1 111 PRO HD3 H 11.672 20.431 2.256 1.00 . A A . 111 PRO HD3 1 1
23 48048 1 1 111 PRO HG2 H 14.337 20.362 3.679 1.00 . A A . 111 PRO HG2 1 1
23 48049 1 1 111 PRO HG3 H 12.825 19.485 4.084 1.00 . A A . 111 PRO HG3 1 1
23 48050 1 1 111 PRO N N 12.724 22.246 2.359 1.00 . A A . 111 PRO N 1 1
23 48051 1 1 111 PRO O O 14.580 24.179 4.779 1.00 . A A . 111 PRO O 1 1
23 48052 1 1 112 ALA C C 16.474 25.237 2.425 1.00 . A A . 112 ALA C 1 1
23 48053 1 1 112 ALA CA C 16.553 23.777 2.889 1.00 . A A . 112 ALA CA 1 1
23 48054 1 1 112 ALA CB C 17.477 22.980 1.952 1.00 . A A . 112 ALA CB 1 1
23 48055 1 1 112 ALA H H 14.994 22.545 2.142 1.00 . A A . 112 ALA H 1 1
23 48056 1 1 112 ALA HA H 16.963 23.753 3.900 1.00 . A A . 112 ALA HA 1 1
23 48057 1 1 112 ALA HB1 H 17.555 21.950 2.301 1.00 . A A . 112 ALA HB1 1 1
23 48058 1 1 112 ALA HB2 H 18.469 23.436 1.951 1.00 . A A . 112 ALA HB2 1 1
23 48059 1 1 112 ALA HB3 H 17.078 22.994 0.936 1.00 . A A . 112 ALA HB3 1 1
23 48060 1 1 112 ALA N N 15.230 23.173 2.890 1.00 . A A . 112 ALA N 1 1
23 48061 1 1 112 ALA O O 17.317 26.050 2.770 1.00 . A A . 112 ALA O 1 1
23 48062 1 1 113 ASN C C 14.267 27.741 1.677 1.00 . A A . 113 ASN C 1 1
23 48063 1 1 113 ASN CA C 15.328 26.866 1.017 1.00 . A A . 113 ASN CA 1 1
23 48064 1 1 113 ASN CB C 14.968 26.716 -0.467 1.00 . A A . 113 ASN CB 1 1
23 48065 1 1 113 ASN CG C 16.009 25.946 -1.246 1.00 . A A . 113 ASN CG 1 1
23 48066 1 1 113 ASN H H 14.769 24.844 1.409 1.00 . A A . 113 ASN H 1 1
23 48067 1 1 113 ASN HA H 16.288 27.381 1.087 1.00 . A A . 113 ASN HA 1 1
23 48068 1 1 113 ASN HB2 H 14.013 26.204 -0.551 1.00 . A A . 113 ASN HB2 1 1
23 48069 1 1 113 ASN HB3 H 14.871 27.709 -0.905 1.00 . A A . 113 ASN HB3 1 1
23 48070 1 1 113 ASN HD21 H 16.241 24.770 -2.842 1.00 . A A . 113 ASN HD21 1 1
23 48071 1 1 113 ASN HD22 H 14.610 25.316 -2.534 1.00 . A A . 113 ASN HD22 1 1
23 48072 1 1 113 ASN N N 15.459 25.540 1.624 1.00 . A A . 113 ASN N 1 1
23 48073 1 1 113 ASN ND2 N 15.580 25.290 -2.288 1.00 . A A . 113 ASN ND2 1 1
23 48074 1 1 113 ASN O O 14.353 28.960 1.626 1.00 . A A . 113 ASN O 1 1
23 48075 1 1 113 ASN OD1 O 17.175 25.931 -0.911 1.00 . A A . 113 ASN OD1 1 1
23 48076 1 1 114 ASN C C 11.493 27.144 4.041 1.00 . A A . 114 ASN C 1 1
23 48077 1 1 114 ASN CA C 12.160 27.883 2.882 1.00 . A A . 114 ASN CA 1 1
23 48078 1 1 114 ASN CB C 11.097 28.193 1.833 1.00 . A A . 114 ASN CB 1 1
23 48079 1 1 114 ASN CG C 9.896 28.836 2.443 1.00 . A A . 114 ASN CG 1 1
23 48080 1 1 114 ASN H H 13.217 26.116 2.310 1.00 . A A . 114 ASN H 1 1
23 48081 1 1 114 ASN HA H 12.542 28.825 3.260 1.00 . A A . 114 ASN HA 1 1
23 48082 1 1 114 ASN HB2 H 11.518 28.868 1.094 1.00 . A A . 114 ASN HB2 1 1
23 48083 1 1 114 ASN HB3 H 10.799 27.260 1.339 1.00 . A A . 114 ASN HB3 1 1
23 48084 1 1 114 ASN HD21 H 7.999 28.484 2.917 1.00 . A A . 114 ASN HD21 1 1
23 48085 1 1 114 ASN HD22 H 8.796 27.268 1.947 1.00 . A A . 114 ASN HD22 1 1
23 48086 1 1 114 ASN N N 13.254 27.127 2.274 1.00 . A A . 114 ASN N 1 1
23 48087 1 1 114 ASN ND2 N 8.813 28.140 2.425 1.00 . A A . 114 ASN ND2 1 1
23 48088 1 1 114 ASN O O 11.418 25.918 4.043 1.00 . A A . 114 ASN O 1 1
23 48089 1 1 114 ASN OD1 O 9.961 29.930 2.964 1.00 . A A . 114 ASN OD1 1 1
23 48090 1 1 115 ALA C C 8.793 27.218 5.937 1.00 . A A . 115 ALA C 1 1
23 48091 1 1 115 ALA CA C 10.309 27.355 6.180 1.00 . A A . 115 ALA CA 1 1
23 48092 1 1 115 ALA CB C 10.567 28.261 7.391 1.00 . A A . 115 ALA CB 1 1
23 48093 1 1 115 ALA H H 11.069 28.912 4.928 1.00 . A A . 115 ALA H 1 1
23 48094 1 1 115 ALA HA H 10.719 26.368 6.393 1.00 . A A . 115 ALA HA 1 1
23 48095 1 1 115 ALA HB1 H 11.640 28.342 7.568 1.00 . A A . 115 ALA HB1 1 1
23 48096 1 1 115 ALA HB2 H 10.086 27.839 8.274 1.00 . A A . 115 ALA HB2 1 1
23 48097 1 1 115 ALA HB3 H 10.154 29.254 7.200 1.00 . A A . 115 ALA HB3 1 1
23 48098 1 1 115 ALA N N 10.992 27.904 5.008 1.00 . A A . 115 ALA N 1 1
23 48099 1 1 115 ALA O O 8.196 27.977 5.188 1.00 . A A . 115 ALA O 1 1
23 48100 1 1 116 ALA C C 5.943 27.130 7.160 1.00 . A A . 116 ALA C 1 1
23 48101 1 1 116 ALA CA C 6.744 26.013 6.476 1.00 . A A . 116 ALA CA 1 1
23 48102 1 1 116 ALA CB C 6.382 24.657 7.092 1.00 . A A . 116 ALA CB 1 1
23 48103 1 1 116 ALA H H 8.713 25.657 7.185 1.00 . A A . 116 ALA H 1 1
23 48104 1 1 116 ALA HA H 6.479 25.998 5.418 1.00 . A A . 116 ALA HA 1 1
23 48105 1 1 116 ALA HB1 H 6.970 23.871 6.625 1.00 . A A . 116 ALA HB1 1 1
23 48106 1 1 116 ALA HB2 H 5.323 24.460 6.927 1.00 . A A . 116 ALA HB2 1 1
23 48107 1 1 116 ALA HB3 H 6.581 24.678 8.164 1.00 . A A . 116 ALA HB3 1 1
23 48108 1 1 116 ALA N N 8.183 26.245 6.591 1.00 . A A . 116 ALA N 1 1
23 48109 1 1 116 ALA O O 6.351 27.671 8.185 1.00 . A A . 116 ALA O 1 1
23 48110 1 1 117 ILE C C 3.035 27.917 8.185 1.00 . A A . 117 ILE C 1 1
23 48111 1 1 117 ILE CA C 3.908 28.499 7.064 1.00 . A A . 117 ILE CA 1 1
23 48112 1 1 117 ILE CB C 2.977 28.966 5.906 1.00 . A A . 117 ILE CB 1 1
23 48113 1 1 117 ILE CD1 C 3.061 29.245 3.380 1.00 . A A . 117 ILE CD1 1 1
23 48114 1 1 117 ILE CG1 C 3.796 29.440 4.692 1.00 . A A . 117 ILE CG1 1 1
23 48115 1 1 117 ILE CG2 C 2.043 30.111 6.350 1.00 . A A . 117 ILE CG2 1 1
23 48116 1 1 117 ILE H H 4.520 26.947 5.736 1.00 . A A . 117 ILE H 1 1
23 48117 1 1 117 ILE HA H 4.486 29.344 7.422 1.00 . A A . 117 ILE HA 1 1
23 48118 1 1 117 ILE HB H 2.378 28.119 5.598 1.00 . A A . 117 ILE HB 1 1
23 48119 1 1 117 ILE HD11 H 3.685 29.600 2.561 1.00 . A A . 117 ILE HD11 1 1
23 48120 1 1 117 ILE HD12 H 2.126 29.803 3.392 1.00 . A A . 117 ILE HD12 1 1
23 48121 1 1 117 ILE HD13 H 2.849 28.180 3.238 1.00 . A A . 117 ILE HD13 1 1
23 48122 1 1 117 ILE HG12 H 4.035 30.497 4.816 1.00 . A A . 117 ILE HG12 1 1
23 48123 1 1 117 ILE HG13 H 4.726 28.889 4.641 1.00 . A A . 117 ILE HG13 1 1
23 48124 1 1 117 ILE HG21 H 1.381 29.764 7.140 1.00 . A A . 117 ILE HG21 1 1
23 48125 1 1 117 ILE HG22 H 1.435 30.437 5.505 1.00 . A A . 117 ILE HG22 1 1
23 48126 1 1 117 ILE HG23 H 2.636 30.952 6.712 1.00 . A A . 117 ILE HG23 1 1
23 48127 1 1 117 ILE N N 4.801 27.447 6.575 1.00 . A A . 117 ILE N 1 1
23 48128 1 1 117 ILE O O 2.571 26.794 8.061 1.00 . A A . 117 ILE O 1 1
23 48129 1 1 118 VAL C C 0.515 27.962 9.648 1.00 . A A . 118 VAL C 1 1
23 48130 1 1 118 VAL CA C 1.876 28.182 10.314 1.00 . A A . 118 VAL CA 1 1
23 48131 1 1 118 VAL CB C 1.752 29.222 11.466 1.00 . A A . 118 VAL CB 1 1
23 48132 1 1 118 VAL CG1 C 0.735 28.768 12.518 1.00 . A A . 118 VAL CG1 1 1
23 48133 1 1 118 VAL CG2 C 3.122 29.442 12.130 1.00 . A A . 118 VAL CG2 1 1
23 48134 1 1 118 VAL H H 3.203 29.565 9.361 1.00 . A A . 118 VAL H 1 1
23 48135 1 1 118 VAL HA H 2.234 27.228 10.723 1.00 . A A . 118 VAL HA 1 1
23 48136 1 1 118 VAL HB H 1.416 30.170 11.045 1.00 . A A . 118 VAL HB 1 1
23 48137 1 1 118 VAL HG11 H 0.686 29.510 13.314 1.00 . A A . 118 VAL HG11 1 1
23 48138 1 1 118 VAL HG12 H 1.036 27.810 12.942 1.00 . A A . 118 VAL HG12 1 1
23 48139 1 1 118 VAL HG13 H -0.252 28.670 12.064 1.00 . A A . 118 VAL HG13 1 1
23 48140 1 1 118 VAL HG21 H 3.011 30.111 12.986 1.00 . A A . 118 VAL HG21 1 1
23 48141 1 1 118 VAL HG22 H 3.812 29.891 11.419 1.00 . A A . 118 VAL HG22 1 1
23 48142 1 1 118 VAL HG23 H 3.524 28.487 12.472 1.00 . A A . 118 VAL HG23 1 1
23 48143 1 1 118 VAL N N 2.789 28.655 9.261 1.00 . A A . 118 VAL N 1 1
23 48144 1 1 118 VAL O O -0.038 28.874 9.025 1.00 . A A . 118 VAL O 1 1
23 48145 1 1 119 LEU C C -2.422 27.153 9.750 1.00 . A A . 119 LEU C 1 1
23 48146 1 1 119 LEU CA C -1.266 26.403 9.094 1.00 . A A . 119 LEU CA 1 1
23 48147 1 1 119 LEU CB C -1.478 24.884 9.145 1.00 . A A . 119 LEU CB 1 1
23 48148 1 1 119 LEU CD1 C -2.200 22.848 7.876 1.00 . A A . 119 LEU CD1 1 1
23 48149 1 1 119 LEU CD2 C -3.949 24.360 8.822 1.00 . A A . 119 LEU CD2 1 1
23 48150 1 1 119 LEU CG C -2.548 24.297 8.200 1.00 . A A . 119 LEU CG 1 1
23 48151 1 1 119 LEU H H 0.473 26.033 10.281 1.00 . A A . 119 LEU H 1 1
23 48152 1 1 119 LEU HA H -1.202 26.709 8.050 1.00 . A A . 119 LEU HA 1 1
23 48153 1 1 119 LEU HB2 H -0.528 24.422 8.889 1.00 . A A . 119 LEU HB2 1 1
23 48154 1 1 119 LEU HB3 H -1.716 24.596 10.169 1.00 . A A . 119 LEU HB3 1 1
23 48155 1 1 119 LEU HD11 H -2.922 22.453 7.163 1.00 . A A . 119 LEU HD11 1 1
23 48156 1 1 119 LEU HD12 H -2.212 22.250 8.785 1.00 . A A . 119 LEU HD12 1 1
23 48157 1 1 119 LEU HD13 H -1.207 22.799 7.435 1.00 . A A . 119 LEU HD13 1 1
23 48158 1 1 119 LEU HD21 H -4.319 25.381 8.789 1.00 . A A . 119 LEU HD21 1 1
23 48159 1 1 119 LEU HD22 H -3.910 24.026 9.852 1.00 . A A . 119 LEU HD22 1 1
23 48160 1 1 119 LEU HD23 H -4.633 23.723 8.261 1.00 . A A . 119 LEU HD23 1 1
23 48161 1 1 119 LEU HG H -2.547 24.862 7.264 1.00 . A A . 119 LEU HG 1 1
23 48162 1 1 119 LEU N N -0.009 26.747 9.749 1.00 . A A . 119 LEU N 1 1
23 48163 1 1 119 LEU O O -2.577 27.141 10.969 1.00 . A A . 119 LEU O 1 1
23 48164 1 1 120 GLN C C -5.543 28.185 8.530 1.00 . A A . 120 GLN C 1 1
23 48165 1 1 120 GLN CA C -4.363 28.597 9.380 1.00 . A A . 120 GLN CA 1 1
23 48166 1 1 120 GLN CB C -4.089 30.086 9.183 1.00 . A A . 120 GLN CB 1 1
23 48167 1 1 120 GLN CD C -2.333 31.850 9.439 1.00 . A A . 120 GLN CD 1 1
23 48168 1 1 120 GLN CG C -2.977 30.629 10.051 1.00 . A A . 120 GLN CG 1 1
23 48169 1 1 120 GLN H H -3.047 27.774 7.932 1.00 . A A . 120 GLN H 1 1
23 48170 1 1 120 GLN HA H -4.580 28.401 10.423 1.00 . A A . 120 GLN HA 1 1
23 48171 1 1 120 GLN HB2 H -3.820 30.246 8.139 1.00 . A A . 120 GLN HB2 1 1
23 48172 1 1 120 GLN HB3 H -4.999 30.648 9.395 1.00 . A A . 120 GLN HB3 1 1
23 48173 1 1 120 GLN HE21 H -0.794 32.434 8.306 1.00 . A A . 120 GLN HE21 1 1
23 48174 1 1 120 GLN HE22 H -0.892 30.710 8.615 1.00 . A A . 120 GLN HE22 1 1
23 48175 1 1 120 GLN HG2 H -3.379 30.887 11.029 1.00 . A A . 120 GLN HG2 1 1
23 48176 1 1 120 GLN HG3 H -2.223 29.863 10.180 1.00 . A A . 120 GLN HG3 1 1
23 48177 1 1 120 GLN N N -3.220 27.812 8.925 1.00 . A A . 120 GLN N 1 1
23 48178 1 1 120 GLN NE2 N -1.254 31.649 8.731 1.00 . A A . 120 GLN NE2 1 1
23 48179 1 1 120 GLN O O -5.350 27.666 7.437 1.00 . A A . 120 GLN O 1 1
23 48180 1 1 120 GLN OE1 O -2.809 32.959 9.597 1.00 . A A . 120 GLN OE1 1 1
23 48181 1 1 121 LEU C C -8.667 29.410 7.905 1.00 . A A . 121 LEU C 1 1
23 48182 1 1 121 LEU CA C -7.964 28.110 8.264 1.00 . A A . 121 LEU CA 1 1
23 48183 1 1 121 LEU CB C -8.922 27.254 9.098 1.00 . A A . 121 LEU CB 1 1
23 48184 1 1 121 LEU CD1 C -9.749 25.112 10.005 1.00 . A A . 121 LEU CD1 1 1
23 48185 1 1 121 LEU CD2 C -8.981 25.163 7.637 1.00 . A A . 121 LEU CD2 1 1
23 48186 1 1 121 LEU CG C -8.746 25.730 9.045 1.00 . A A . 121 LEU CG 1 1
23 48187 1 1 121 LEU H H -6.846 28.844 9.925 1.00 . A A . 121 LEU H 1 1
23 48188 1 1 121 LEU HA H -7.698 27.586 7.349 1.00 . A A . 121 LEU HA 1 1
23 48189 1 1 121 LEU HB2 H -8.845 27.574 10.137 1.00 . A A . 121 LEU HB2 1 1
23 48190 1 1 121 LEU HB3 H -9.934 27.477 8.766 1.00 . A A . 121 LEU HB3 1 1
23 48191 1 1 121 LEU HD11 H -9.706 24.027 9.933 1.00 . A A . 121 LEU HD11 1 1
23 48192 1 1 121 LEU HD12 H -10.755 25.448 9.754 1.00 . A A . 121 LEU HD12 1 1
23 48193 1 1 121 LEU HD13 H -9.516 25.417 11.023 1.00 . A A . 121 LEU HD13 1 1
23 48194 1 1 121 LEU HD21 H -8.202 25.512 6.964 1.00 . A A . 121 LEU HD21 1 1
23 48195 1 1 121 LEU HD22 H -9.952 25.490 7.260 1.00 . A A . 121 LEU HD22 1 1
23 48196 1 1 121 LEU HD23 H -8.954 24.074 7.669 1.00 . A A . 121 LEU HD23 1 1
23 48197 1 1 121 LEU HG H -7.736 25.479 9.369 1.00 . A A . 121 LEU HG 1 1
23 48198 1 1 121 LEU N N -6.749 28.422 9.016 1.00 . A A . 121 LEU N 1 1
23 48199 1 1 121 LEU O O -8.593 30.382 8.657 1.00 . A A . 121 LEU O 1 1
23 48200 1 1 122 PRO C C -11.295 30.951 7.150 1.00 . A A . 122 PRO C 1 1
23 48201 1 1 122 PRO CA C -10.026 30.685 6.356 1.00 . A A . 122 PRO CA 1 1
23 48202 1 1 122 PRO CB C -10.353 30.432 4.888 1.00 . A A . 122 PRO CB 1 1
23 48203 1 1 122 PRO CD C -9.533 28.399 5.727 1.00 . A A . 122 PRO CD 1 1
23 48204 1 1 122 PRO CG C -10.575 28.976 4.821 1.00 . A A . 122 PRO CG 1 1
23 48205 1 1 122 PRO HA H -9.351 31.535 6.447 1.00 . A A . 122 PRO HA 1 1
23 48206 1 1 122 PRO HB2 H -11.256 30.968 4.599 1.00 . A A . 122 PRO HB2 1 1
23 48207 1 1 122 PRO HB3 H -9.499 30.712 4.264 1.00 . A A . 122 PRO HB3 1 1
23 48208 1 1 122 PRO HD2 H -9.894 27.476 6.177 1.00 . A A . 122 PRO HD2 1 1
23 48209 1 1 122 PRO HD3 H -8.603 28.231 5.181 1.00 . A A . 122 PRO HD3 1 1
23 48210 1 1 122 PRO HG2 H -11.572 28.733 5.190 1.00 . A A . 122 PRO HG2 1 1
23 48211 1 1 122 PRO HG3 H -10.441 28.611 3.803 1.00 . A A . 122 PRO HG3 1 1
23 48212 1 1 122 PRO N N -9.348 29.450 6.747 1.00 . A A . 122 PRO N 1 1
23 48213 1 1 122 PRO O O -11.796 30.082 7.871 1.00 . A A . 122 PRO O 1 1
23 48214 1 1 123 GLN C C -14.151 31.563 7.379 1.00 . A A . 123 GLN C 1 1
23 48215 1 1 123 GLN CA C -13.042 32.568 7.680 1.00 . A A . 123 GLN CA 1 1
23 48216 1 1 123 GLN CB C -13.447 33.970 7.206 1.00 . A A . 123 GLN CB 1 1
23 48217 1 1 123 GLN CD C -15.015 35.933 7.409 1.00 . A A . 123 GLN CD 1 1
23 48218 1 1 123 GLN CG C -14.671 34.547 7.912 1.00 . A A . 123 GLN CG 1 1
23 48219 1 1 123 GLN H H -11.374 32.822 6.387 1.00 . A A . 123 GLN H 1 1
23 48220 1 1 123 GLN HA H -12.862 32.584 8.755 1.00 . A A . 123 GLN HA 1 1
23 48221 1 1 123 GLN HB2 H -12.606 34.644 7.363 1.00 . A A . 123 GLN HB2 1 1
23 48222 1 1 123 GLN HB3 H -13.656 33.928 6.137 1.00 . A A . 123 GLN HB3 1 1
23 48223 1 1 123 GLN HE21 H -16.418 36.971 6.433 1.00 . A A . 123 GLN HE21 1 1
23 48224 1 1 123 GLN HE22 H -16.763 35.275 6.664 1.00 . A A . 123 GLN HE22 1 1
23 48225 1 1 123 GLN HG2 H -15.524 33.891 7.742 1.00 . A A . 123 GLN HG2 1 1
23 48226 1 1 123 GLN HG3 H -14.475 34.600 8.983 1.00 . A A . 123 GLN HG3 1 1
23 48227 1 1 123 GLN N N -11.821 32.160 6.999 1.00 . A A . 123 GLN N 1 1
23 48228 1 1 123 GLN NE2 N -16.159 36.067 6.790 1.00 . A A . 123 GLN NE2 1 1
23 48229 1 1 123 GLN O O -14.367 31.186 6.233 1.00 . A A . 123 GLN O 1 1
23 48230 1 1 123 GLN OE1 O -14.251 36.866 7.570 1.00 . A A . 123 GLN OE1 1 1
23 48231 1 1 124 GLY C C -15.498 28.745 8.592 1.00 . A A . 124 GLY C 1 1
23 48232 1 1 124 GLY CA C -15.918 30.166 8.276 1.00 . A A . 124 GLY CA 1 1
23 48233 1 1 124 GLY H H -14.614 31.457 9.349 1.00 . A A . 124 GLY H 1 1
23 48234 1 1 124 GLY HA2 H -16.729 30.443 8.950 1.00 . A A . 124 GLY HA2 1 1
23 48235 1 1 124 GLY HA3 H -16.296 30.200 7.254 1.00 . A A . 124 GLY HA3 1 1
23 48236 1 1 124 GLY N N -14.839 31.128 8.424 1.00 . A A . 124 GLY N 1 1
23 48237 1 1 124 GLY O O -16.346 27.924 8.929 1.00 . A A . 124 GLY O 1 1
23 48238 1 1 125 THR C C -13.020 27.051 10.167 1.00 . A A . 125 THR C 1 1
23 48239 1 1 125 THR CA C -13.747 27.084 8.828 1.00 . A A . 125 THR CA 1 1
23 48240 1 1 125 THR CB C -12.832 26.528 7.723 1.00 . A A . 125 THR CB 1 1
23 48241 1 1 125 THR CG2 C -12.759 25.006 7.793 1.00 . A A . 125 THR CG2 1 1
23 48242 1 1 125 THR H H -13.516 29.134 8.230 1.00 . A A . 125 THR H 1 1
23 48243 1 1 125 THR HA H -14.613 26.433 8.904 1.00 . A A . 125 THR HA 1 1
23 48244 1 1 125 THR HB H -11.837 26.958 7.817 1.00 . A A . 125 THR HB 1 1
23 48245 1 1 125 THR HG1 H -13.417 27.826 6.379 1.00 . A A . 125 THR HG1 1 1
23 48246 1 1 125 THR HG21 H -13.722 24.577 7.529 1.00 . A A . 125 THR HG21 1 1
23 48247 1 1 125 THR HG22 H -12.490 24.688 8.798 1.00 . A A . 125 THR HG22 1 1
23 48248 1 1 125 THR HG23 H -12.007 24.656 7.097 1.00 . A A . 125 THR HG23 1 1
23 48249 1 1 125 THR N N -14.209 28.435 8.510 1.00 . A A . 125 THR N 1 1
23 48250 1 1 125 THR O O -12.101 27.824 10.410 1.00 . A A . 125 THR O 1 1
23 48251 1 1 125 THR OG1 O -13.376 26.866 6.446 1.00 . A A . 125 THR OG1 1 1
23 48252 1 1 126 THR C C -12.349 24.572 12.532 1.00 . A A . 126 THR C 1 1
23 48253 1 1 126 THR CA C -12.876 25.985 12.366 1.00 . A A . 126 THR CA 1 1
23 48254 1 1 126 THR CB C -13.922 26.257 13.454 1.00 . A A . 126 THR CB 1 1
23 48255 1 1 126 THR CG2 C -14.156 27.741 13.605 1.00 . A A . 126 THR CG2 1 1
23 48256 1 1 126 THR H H -14.216 25.539 10.790 1.00 . A A . 126 THR H 1 1
23 48257 1 1 126 THR HA H -12.048 26.679 12.493 1.00 . A A . 126 THR HA 1 1
23 48258 1 1 126 THR HB H -13.573 25.850 14.404 1.00 . A A . 126 THR HB 1 1
23 48259 1 1 126 THR HG1 H -15.785 25.769 13.800 1.00 . A A . 126 THR HG1 1 1
23 48260 1 1 126 THR HG21 H -14.862 27.918 14.414 1.00 . A A . 126 THR HG21 1 1
23 48261 1 1 126 THR HG22 H -14.558 28.149 12.676 1.00 . A A . 126 THR HG22 1 1
23 48262 1 1 126 THR HG23 H -13.210 28.233 13.839 1.00 . A A . 126 THR HG23 1 1
23 48263 1 1 126 THR N N -13.450 26.149 11.035 1.00 . A A . 126 THR N 1 1
23 48264 1 1 126 THR O O -12.873 23.625 11.942 1.00 . A A . 126 THR O 1 1
23 48265 1 1 126 THR OG1 O -15.158 25.640 13.085 1.00 . A A . 126 THR OG1 1 1
23 48266 1 1 127 LEU C C -11.670 22.321 14.460 1.00 . A A . 127 LEU C 1 1
23 48267 1 1 127 LEU CA C -10.709 23.124 13.582 1.00 . A A . 127 LEU CA 1 1
23 48268 1 1 127 LEU CB C -9.368 23.252 14.311 1.00 . A A . 127 LEU CB 1 1
23 48269 1 1 127 LEU CD1 C -7.041 24.172 14.502 1.00 . A A . 127 LEU CD1 1 1
23 48270 1 1 127 LEU CD2 C -7.785 23.133 12.363 1.00 . A A . 127 LEU CD2 1 1
23 48271 1 1 127 LEU CG C -8.227 23.958 13.566 1.00 . A A . 127 LEU CG 1 1
23 48272 1 1 127 LEU H H -10.896 25.246 13.769 1.00 . A A . 127 LEU H 1 1
23 48273 1 1 127 LEU HA H -10.563 22.607 12.636 1.00 . A A . 127 LEU HA 1 1
23 48274 1 1 127 LEU HB2 H -9.554 23.775 15.236 1.00 . A A . 127 LEU HB2 1 1
23 48275 1 1 127 LEU HB3 H -9.028 22.253 14.569 1.00 . A A . 127 LEU HB3 1 1
23 48276 1 1 127 LEU HD11 H -6.246 24.698 13.974 1.00 . A A . 127 LEU HD11 1 1
23 48277 1 1 127 LEU HD12 H -6.668 23.209 14.854 1.00 . A A . 127 LEU HD12 1 1
23 48278 1 1 127 LEU HD13 H -7.356 24.768 15.361 1.00 . A A . 127 LEU HD13 1 1
23 48279 1 1 127 LEU HD21 H -7.011 23.675 11.819 1.00 . A A . 127 LEU HD21 1 1
23 48280 1 1 127 LEU HD22 H -8.626 22.967 11.696 1.00 . A A . 127 LEU HD22 1 1
23 48281 1 1 127 LEU HD23 H -7.391 22.173 12.696 1.00 . A A . 127 LEU HD23 1 1
23 48282 1 1 127 LEU HG H -8.577 24.930 13.220 1.00 . A A . 127 LEU HG 1 1
23 48283 1 1 127 LEU N N -11.295 24.436 13.322 1.00 . A A . 127 LEU N 1 1
23 48284 1 1 127 LEU O O -12.422 22.894 15.251 1.00 . A A . 127 LEU O 1 1
23 48285 1 1 128 PRO C C -11.976 20.032 16.597 1.00 . A A . 128 PRO C 1 1
23 48286 1 1 128 PRO CA C -12.533 20.178 15.180 1.00 . A A . 128 PRO CA 1 1
23 48287 1 1 128 PRO CB C -12.581 18.845 14.433 1.00 . A A . 128 PRO CB 1 1
23 48288 1 1 128 PRO CD C -10.824 20.141 13.456 1.00 . A A . 128 PRO CD 1 1
23 48289 1 1 128 PRO CG C -11.260 18.733 13.802 1.00 . A A . 128 PRO CG 1 1
23 48290 1 1 128 PRO HA H -13.530 20.617 15.219 1.00 . A A . 128 PRO HA 1 1
23 48291 1 1 128 PRO HB2 H -12.755 18.016 15.119 1.00 . A A . 128 PRO HB2 1 1
23 48292 1 1 128 PRO HB3 H -13.355 18.879 13.667 1.00 . A A . 128 PRO HB3 1 1
23 48293 1 1 128 PRO HD2 H -9.764 20.274 13.675 1.00 . A A . 128 PRO HD2 1 1
23 48294 1 1 128 PRO HD3 H -11.033 20.381 12.420 1.00 . A A . 128 PRO HD3 1 1
23 48295 1 1 128 PRO HG2 H -10.560 18.295 14.507 1.00 . A A . 128 PRO HG2 1 1
23 48296 1 1 128 PRO HG3 H -11.323 18.121 12.904 1.00 . A A . 128 PRO HG3 1 1
23 48297 1 1 128 PRO N N -11.649 20.986 14.340 1.00 . A A . 128 PRO N 1 1
23 48298 1 1 128 PRO O O -10.856 20.454 16.890 1.00 . A A . 128 PRO O 1 1
23 48299 1 1 129 LYS C C -11.030 18.571 19.020 1.00 . A A . 129 LYS C 1 1
23 48300 1 1 129 LYS CA C -12.379 19.278 18.884 1.00 . A A . 129 LYS CA 1 1
23 48301 1 1 129 LYS CB C -13.467 18.480 19.626 1.00 . A A . 129 LYS CB 1 1
23 48302 1 1 129 LYS CD C -12.564 16.945 21.480 1.00 . A A . 129 LYS CD 1 1
23 48303 1 1 129 LYS CE C -13.565 15.796 21.416 1.00 . A A . 129 LYS CE 1 1
23 48304 1 1 129 LYS CG C -13.218 18.301 21.139 1.00 . A A . 129 LYS CG 1 1
23 48305 1 1 129 LYS H H -13.668 19.097 17.191 1.00 . A A . 129 LYS H 1 1
23 48306 1 1 129 LYS HA H -12.294 20.267 19.334 1.00 . A A . 129 LYS HA 1 1
23 48307 1 1 129 LYS HB2 H -14.418 18.997 19.494 1.00 . A A . 129 LYS HB2 1 1
23 48308 1 1 129 LYS HB3 H -13.551 17.498 19.161 1.00 . A A . 129 LYS HB3 1 1
23 48309 1 1 129 LYS HD2 H -11.753 16.750 20.780 1.00 . A A . 129 LYS HD2 1 1
23 48310 1 1 129 LYS HD3 H -12.150 16.996 22.487 1.00 . A A . 129 LYS HD3 1 1
23 48311 1 1 129 LYS HE2 H -14.316 15.929 22.197 1.00 . A A . 129 LYS HE2 1 1
23 48312 1 1 129 LYS HE3 H -14.062 15.801 20.442 1.00 . A A . 129 LYS HE3 1 1
23 48313 1 1 129 LYS HG2 H -12.569 19.104 21.487 1.00 . A A . 129 LYS HG2 1 1
23 48314 1 1 129 LYS HG3 H -14.169 18.373 21.665 1.00 . A A . 129 LYS HG3 1 1
23 48315 1 1 129 LYS HZ1 H -13.571 13.756 21.756 1.00 . A A . 129 LYS HZ1 1 1
23 48316 1 1 129 LYS HZ2 H -12.243 14.518 22.379 1.00 . A A . 129 LYS HZ2 1 1
23 48317 1 1 129 LYS HZ3 H -12.371 14.240 20.750 1.00 . A A . 129 LYS HZ3 1 1
23 48318 1 1 129 LYS N N -12.768 19.441 17.482 1.00 . A A . 129 LYS N 1 1
23 48319 1 1 129 LYS NZ N -12.880 14.476 21.598 1.00 . A A . 129 LYS NZ 1 1
23 48320 1 1 129 LYS O O -10.814 17.513 18.438 1.00 . A A . 129 LYS O 1 1
23 48321 1 1 130 GLY C C -7.716 18.966 19.201 1.00 . A A . 130 GLY C 1 1
23 48322 1 1 130 GLY CA C -8.856 18.575 20.121 1.00 . A A . 130 GLY CA 1 1
23 48323 1 1 130 GLY H H -10.376 20.055 20.235 1.00 . A A . 130 GLY H 1 1
23 48324 1 1 130 GLY HA2 H -8.579 18.861 21.135 1.00 . A A . 130 GLY HA2 1 1
23 48325 1 1 130 GLY HA3 H -8.954 17.489 20.095 1.00 . A A . 130 GLY HA3 1 1
23 48326 1 1 130 GLY N N -10.149 19.169 19.815 1.00 . A A . 130 GLY N 1 1
23 48327 1 1 130 GLY O O -6.567 18.626 19.474 1.00 . A A . 130 GLY O 1 1
23 48328 1 1 131 PHE C C -6.475 21.456 17.386 1.00 . A A . 131 PHE C 1 1
23 48329 1 1 131 PHE CA C -6.990 20.054 17.172 1.00 . A A . 131 PHE CA 1 1
23 48330 1 1 131 PHE CB C -7.542 19.957 15.758 1.00 . A A . 131 PHE CB 1 1
23 48331 1 1 131 PHE CD1 C -5.903 18.667 14.373 1.00 . A A . 131 PHE CD1 1 1
23 48332 1 1 131 PHE CD2 C -7.959 17.584 15.037 1.00 . A A . 131 PHE CD2 1 1
23 48333 1 1 131 PHE CE1 C -5.500 17.501 13.682 1.00 . A A . 131 PHE CE1 1 1
23 48334 1 1 131 PHE CE2 C -7.573 16.419 14.346 1.00 . A A . 131 PHE CE2 1 1
23 48335 1 1 131 PHE CG C -7.132 18.715 15.044 1.00 . A A . 131 PHE CG 1 1
23 48336 1 1 131 PHE CZ C -6.338 16.382 13.665 1.00 . A A . 131 PHE CZ 1 1
23 48337 1 1 131 PHE H H -8.935 19.975 17.933 1.00 . A A . 131 PHE H 1 1
23 48338 1 1 131 PHE HA H -6.156 19.365 17.261 1.00 . A A . 131 PHE HA 1 1
23 48339 1 1 131 PHE HB2 H -8.627 20.006 15.795 1.00 . A A . 131 PHE HB2 1 1
23 48340 1 1 131 PHE HB3 H -7.180 20.812 15.186 1.00 . A A . 131 PHE HB3 1 1
23 48341 1 1 131 PHE HD1 H -5.256 19.530 14.391 1.00 . A A . 131 PHE HD1 1 1
23 48342 1 1 131 PHE HD2 H -8.899 17.602 15.570 1.00 . A A . 131 PHE HD2 1 1
23 48343 1 1 131 PHE HE1 H -4.550 17.472 13.170 1.00 . A A . 131 PHE HE1 1 1
23 48344 1 1 131 PHE HE2 H -8.217 15.553 14.342 1.00 . A A . 131 PHE HE2 1 1
23 48345 1 1 131 PHE HZ H -6.038 15.490 13.142 1.00 . A A . 131 PHE HZ 1 1
23 48346 1 1 131 PHE N N -8.005 19.679 18.124 1.00 . A A . 131 PHE N 1 1
23 48347 1 1 131 PHE O O -7.212 22.384 17.703 1.00 . A A . 131 PHE O 1 1
23 48348 1 1 132 TYR C C -3.444 22.812 16.068 1.00 . A A . 132 TYR C 1 1
23 48349 1 1 132 TYR CA C -4.483 22.858 17.185 1.00 . A A . 132 TYR CA 1 1
23 48350 1 1 132 TYR CB C -3.831 23.129 18.549 1.00 . A A . 132 TYR CB 1 1
23 48351 1 1 132 TYR CD1 C -1.336 22.614 18.586 1.00 . A A . 132 TYR CD1 1 1
23 48352 1 1 132 TYR CD2 C -2.858 20.991 19.547 1.00 . A A . 132 TYR CD2 1 1
23 48353 1 1 132 TYR CE1 C -0.233 21.791 18.932 1.00 . A A . 132 TYR CE1 1 1
23 48354 1 1 132 TYR CE2 C -1.755 20.169 19.903 1.00 . A A . 132 TYR CE2 1 1
23 48355 1 1 132 TYR CG C -2.658 22.227 18.895 1.00 . A A . 132 TYR CG 1 1
23 48356 1 1 132 TYR CZ C -0.454 20.584 19.596 1.00 . A A . 132 TYR CZ 1 1
23 48357 1 1 132 TYR H H -4.665 20.743 16.955 1.00 . A A . 132 TYR H 1 1
23 48358 1 1 132 TYR HA H -5.196 23.654 16.972 1.00 . A A . 132 TYR HA 1 1
23 48359 1 1 132 TYR HB2 H -3.477 24.160 18.560 1.00 . A A . 132 TYR HB2 1 1
23 48360 1 1 132 TYR HB3 H -4.592 23.027 19.322 1.00 . A A . 132 TYR HB3 1 1
23 48361 1 1 132 TYR HD1 H -1.159 23.558 18.086 1.00 . A A . 132 TYR HD1 1 1
23 48362 1 1 132 TYR HD2 H -3.863 20.667 19.787 1.00 . A A . 132 TYR HD2 1 1
23 48363 1 1 132 TYR HE1 H 0.774 22.101 18.688 1.00 . A A . 132 TYR HE1 1 1
23 48364 1 1 132 TYR HE2 H -1.923 19.231 20.408 1.00 . A A . 132 TYR HE2 1 1
23 48365 1 1 132 TYR HH H 0.353 18.964 20.330 1.00 . A A . 132 TYR HH 1 1
23 48366 1 1 132 TYR N N -5.184 21.579 17.167 1.00 . A A . 132 TYR N 1 1
23 48367 1 1 132 TYR O O -3.151 21.737 15.540 1.00 . A A . 132 TYR O 1 1
23 48368 1 1 132 TYR OH O 0.616 19.805 19.949 1.00 . A A . 132 TYR OH 1 1
23 48369 1 1 133 ALA C C -0.514 24.194 15.197 1.00 . A A . 133 ALA C 1 1
23 48370 1 1 133 ALA CA C -1.916 24.049 14.622 1.00 . A A . 133 ALA CA 1 1
23 48371 1 1 133 ALA CB C -2.240 25.243 13.717 1.00 . A A . 133 ALA CB 1 1
23 48372 1 1 133 ALA H H -3.158 24.811 16.177 1.00 . A A . 133 ALA H 1 1
23 48373 1 1 133 ALA HA H -1.955 23.136 14.029 1.00 . A A . 133 ALA HA 1 1
23 48374 1 1 133 ALA HB1 H -3.248 25.140 13.315 1.00 . A A . 133 ALA HB1 1 1
23 48375 1 1 133 ALA HB2 H -1.527 25.282 12.891 1.00 . A A . 133 ALA HB2 1 1
23 48376 1 1 133 ALA HB3 H -2.171 26.168 14.290 1.00 . A A . 133 ALA HB3 1 1
23 48377 1 1 133 ALA N N -2.900 23.963 15.701 1.00 . A A . 133 ALA N 1 1
23 48378 1 1 133 ALA O O -0.318 24.856 16.205 1.00 . A A . 133 ALA O 1 1
23 48379 1 1 134 GLU C C 2.275 25.147 14.704 1.00 . A A . 134 GLU C 1 1
23 48380 1 1 134 GLU CA C 1.840 23.721 15.022 1.00 . A A . 134 GLU CA 1 1
23 48381 1 1 134 GLU CB C 2.748 22.692 14.343 1.00 . A A . 134 GLU CB 1 1
23 48382 1 1 134 GLU CD C 4.574 22.505 16.079 1.00 . A A . 134 GLU CD 1 1
23 48383 1 1 134 GLU CG C 4.237 22.851 14.637 1.00 . A A . 134 GLU CG 1 1
23 48384 1 1 134 GLU H H 0.281 23.034 13.724 1.00 . A A . 134 GLU H 1 1
23 48385 1 1 134 GLU HA H 1.874 23.572 16.101 1.00 . A A . 134 GLU HA 1 1
23 48386 1 1 134 GLU HB2 H 2.436 21.699 14.662 1.00 . A A . 134 GLU HB2 1 1
23 48387 1 1 134 GLU HB3 H 2.597 22.755 13.276 1.00 . A A . 134 GLU HB3 1 1
23 48388 1 1 134 GLU HG2 H 4.796 22.191 13.973 1.00 . A A . 134 GLU HG2 1 1
23 48389 1 1 134 GLU HG3 H 4.536 23.880 14.430 1.00 . A A . 134 GLU HG3 1 1
23 48390 1 1 134 GLU N N 0.467 23.587 14.556 1.00 . A A . 134 GLU N 1 1
23 48391 1 1 134 GLU O O 2.007 25.652 13.616 1.00 . A A . 134 GLU O 1 1
23 48392 1 1 134 GLU OE1 O 5.169 21.426 16.309 1.00 . A A . 134 GLU OE1 1 1
23 48393 1 1 134 GLU OE2 O 4.229 23.293 16.986 1.00 . A A . 134 GLU OE2 1 1
23 48394 1 1 135 GLY C C 2.350 28.180 16.028 1.00 . A A . 135 GLY C 1 1
23 48395 1 1 135 GLY CA C 3.350 27.172 15.487 1.00 . A A . 135 GLY CA 1 1
23 48396 1 1 135 GLY H H 3.154 25.315 16.527 1.00 . A A . 135 GLY H 1 1
23 48397 1 1 135 GLY HA2 H 4.297 27.315 16.006 1.00 . A A . 135 GLY HA2 1 1
23 48398 1 1 135 GLY HA3 H 3.507 27.370 14.427 1.00 . A A . 135 GLY HA3 1 1
23 48399 1 1 135 GLY N N 2.930 25.790 15.657 1.00 . A A . 135 GLY N 1 1
23 48400 1 1 135 GLY O O 2.652 29.366 16.090 1.00 . A A . 135 GLY O 1 1
23 48401 1 1 136 SER C C -0.476 27.981 18.260 1.00 . A A . 136 SER C 1 1
23 48402 1 1 136 SER CA C 0.164 28.615 17.028 1.00 . A A . 136 SER CA 1 1
23 48403 1 1 136 SER CB C -0.924 28.946 16.008 1.00 . A A . 136 SER CB 1 1
23 48404 1 1 136 SER H H 0.948 26.740 16.350 1.00 . A A . 136 SER H 1 1
23 48405 1 1 136 SER HA H 0.647 29.542 17.330 1.00 . A A . 136 SER HA 1 1
23 48406 1 1 136 SER HB2 H -0.464 29.391 15.129 1.00 . A A . 136 SER HB2 1 1
23 48407 1 1 136 SER HB3 H -1.439 28.029 15.721 1.00 . A A . 136 SER HB3 1 1
23 48408 1 1 136 SER HG H -2.490 30.100 15.875 1.00 . A A . 136 SER HG 1 1
23 48409 1 1 136 SER N N 1.170 27.726 16.435 1.00 . A A . 136 SER N 1 1
23 48410 1 1 136 SER O O -0.881 26.824 18.235 1.00 . A A . 136 SER O 1 1
23 48411 1 1 136 SER OG O -1.858 29.860 16.558 1.00 . A A . 136 SER OG 1 1
23 48412 1 1 137 ARG C C -1.934 29.309 21.353 1.00 . A A . 137 ARG C 1 1
23 48413 1 1 137 ARG CA C -1.147 28.251 20.599 1.00 . A A . 137 ARG CA 1 1
23 48414 1 1 137 ARG CB C -0.051 27.730 21.544 1.00 . A A . 137 ARG CB 1 1
23 48415 1 1 137 ARG CD C -0.655 25.283 21.366 1.00 . A A . 137 ARG CD 1 1
23 48416 1 1 137 ARG CG C 0.462 26.323 21.239 1.00 . A A . 137 ARG CG 1 1
23 48417 1 1 137 ARG CZ C 0.261 23.284 22.528 1.00 . A A . 137 ARG CZ 1 1
23 48418 1 1 137 ARG H H -0.204 29.687 19.309 1.00 . A A . 137 ARG H 1 1
23 48419 1 1 137 ARG HA H -1.837 27.442 20.366 1.00 . A A . 137 ARG HA 1 1
23 48420 1 1 137 ARG HB2 H 0.790 28.423 21.516 1.00 . A A . 137 ARG HB2 1 1
23 48421 1 1 137 ARG HB3 H -0.451 27.729 22.559 1.00 . A A . 137 ARG HB3 1 1
23 48422 1 1 137 ARG HD2 H -1.231 25.484 22.270 1.00 . A A . 137 ARG HD2 1 1
23 48423 1 1 137 ARG HD3 H -1.319 25.371 20.504 1.00 . A A . 137 ARG HD3 1 1
23 48424 1 1 137 ARG HE H -0.048 23.424 20.543 1.00 . A A . 137 ARG HE 1 1
23 48425 1 1 137 ARG HG2 H 0.875 26.292 20.231 1.00 . A A . 137 ARG HG2 1 1
23 48426 1 1 137 ARG HG3 H 1.251 26.080 21.950 1.00 . A A . 137 ARG HG3 1 1
23 48427 1 1 137 ARG HH11 H -0.177 24.772 23.808 1.00 . A A . 137 ARG HH11 1 1
23 48428 1 1 137 ARG HH12 H 0.488 23.332 24.530 1.00 . A A . 137 ARG HH12 1 1
23 48429 1 1 137 ARG HH21 H 0.798 21.625 21.534 1.00 . A A . 137 ARG HH21 1 1
23 48430 1 1 137 ARG HH22 H 1.028 21.585 23.264 1.00 . A A . 137 ARG HH22 1 1
23 48431 1 1 137 ARG N N -0.553 28.743 19.345 1.00 . A A . 137 ARG N 1 1
23 48432 1 1 137 ARG NE N -0.120 23.915 21.422 1.00 . A A . 137 ARG NE 1 1
23 48433 1 1 137 ARG NH1 N 0.183 23.835 23.716 1.00 . A A . 137 ARG NH1 1 1
23 48434 1 1 137 ARG NH2 N 0.730 22.071 22.437 1.00 . A A . 137 ARG NH2 1 1
23 48435 1 1 137 ARG O O -3.023 29.037 21.834 1.00 . A A . 137 ARG O 1 1
23 48436 1 1 138 GLY C C -1.628 31.377 23.698 1.00 . A A . 138 GLY C 1 1
23 48437 1 1 138 GLY CA C -2.008 31.552 22.241 1.00 . A A . 138 GLY CA 1 1
23 48438 1 1 138 GLY H H -0.485 30.689 21.041 1.00 . A A . 138 GLY H 1 1
23 48439 1 1 138 GLY HA2 H -1.666 32.525 21.892 1.00 . A A . 138 GLY HA2 1 1
23 48440 1 1 138 GLY HA3 H -3.091 31.488 22.136 1.00 . A A . 138 GLY HA3 1 1
23 48441 1 1 138 GLY N N -1.372 30.501 21.465 1.00 . A A . 138 GLY N 1 1
23 48442 1 1 138 GLY O O -0.836 30.493 24.030 1.00 . A A . 138 GLY O 1 1
23 48443 1 1 139 GLY C C -2.385 33.438 26.592 1.00 . A A . 139 GLY C 1 1
23 48444 1 1 139 GLY CA C -1.857 32.164 25.979 1.00 . A A . 139 GLY CA 1 1
23 48445 1 1 139 GLY H H -2.826 32.928 24.260 1.00 . A A . 139 GLY H 1 1
23 48446 1 1 139 GLY HA2 H -2.336 31.302 26.442 1.00 . A A . 139 GLY HA2 1 1
23 48447 1 1 139 GLY HA3 H -0.777 32.111 26.117 1.00 . A A . 139 GLY HA3 1 1
23 48448 1 1 139 GLY N N -2.173 32.215 24.564 1.00 . A A . 139 GLY N 1 1
23 48449 1 1 139 GLY O O -3.198 34.112 25.956 1.00 . A A . 139 GLY O 1 1
23 48450 1 1 140 SER C C -1.155 35.962 28.393 1.00 . A A . 140 SER C 1 1
23 48451 1 1 140 SER CA C -2.321 34.996 28.474 1.00 . A A . 140 SER CA 1 1
23 48452 1 1 140 SER CB C -2.628 34.697 29.936 1.00 . A A . 140 SER CB 1 1
23 48453 1 1 140 SER H H -1.265 33.174 28.258 1.00 . A A . 140 SER H 1 1
23 48454 1 1 140 SER HA H -3.189 35.442 27.992 1.00 . A A . 140 SER HA 1 1
23 48455 1 1 140 SER HB2 H -2.841 35.631 30.460 1.00 . A A . 140 SER HB2 1 1
23 48456 1 1 140 SER HB3 H -3.495 34.039 29.998 1.00 . A A . 140 SER HB3 1 1
23 48457 1 1 140 SER HG H -0.713 34.520 30.224 1.00 . A A . 140 SER HG 1 1
23 48458 1 1 140 SER N N -1.928 33.767 27.790 1.00 . A A . 140 SER N 1 1
23 48459 1 1 140 SER O O -1.370 37.182 28.463 1.00 . A A . 140 SER O 1 1
23 48460 1 1 140 SER OXT O -0.018 35.451 28.269 1.00 . A A . 140 SER OXT 1 1
23 48461 1 1 140 SER OG O -1.509 34.059 30.527 1.00 . A A . 140 SER OG 1 1
24 48462 1 1 1 GLY C C 10.141 -1.170 -5.366 1.00 . A A . 1 GLY C 1 1
24 48463 1 1 1 GLY CA C 8.800 -1.799 -5.619 1.00 . A A . 1 GLY CA 1 1
24 48464 1 1 1 GLY H1 H 7.151 -2.403 -4.549 1.00 . A A . 1 GLY H1 1 1
24 48465 1 1 1 GLY H2 H 7.897 -1.069 -3.924 1.00 . A A . 1 GLY H2 1 1
24 48466 1 1 1 GLY H3 H 8.574 -2.558 -3.725 1.00 . A A . 1 GLY H3 1 1
24 48467 1 1 1 GLY HA2 H 8.945 -2.772 -6.085 1.00 . A A . 1 GLY HA2 1 1
24 48468 1 1 1 GLY HA3 H 8.227 -1.161 -6.292 1.00 . A A . 1 GLY HA3 1 1
24 48469 1 1 1 GLY N N 8.045 -1.972 -4.355 1.00 . A A . 1 GLY N 1 1
24 48470 1 1 1 GLY O O 10.565 -1.144 -4.227 1.00 . A A . 1 GLY O 1 1
24 48471 1 1 2 ALA C C 11.851 1.499 -5.902 1.00 . A A . 2 ALA C 1 1
24 48472 1 1 2 ALA CA C 12.097 0.016 -6.237 1.00 . A A . 2 ALA CA 1 1
24 48473 1 1 2 ALA CB C 12.921 -0.123 -7.528 1.00 . A A . 2 ALA CB 1 1
24 48474 1 1 2 ALA H H 10.416 -0.708 -7.327 1.00 . A A . 2 ALA H 1 1
24 48475 1 1 2 ALA HA H 12.645 -0.446 -5.413 1.00 . A A . 2 ALA HA 1 1
24 48476 1 1 2 ALA HB1 H 13.069 -1.178 -7.760 1.00 . A A . 2 ALA HB1 1 1
24 48477 1 1 2 ALA HB2 H 13.893 0.353 -7.392 1.00 . A A . 2 ALA HB2 1 1
24 48478 1 1 2 ALA HB3 H 12.399 0.364 -8.355 1.00 . A A . 2 ALA HB3 1 1
24 48479 1 1 2 ALA N N 10.801 -0.657 -6.397 1.00 . A A . 2 ALA N 1 1
24 48480 1 1 2 ALA O O 12.411 2.391 -6.527 1.00 . A A . 2 ALA O 1 1
24 48481 1 1 3 MET C C 9.939 2.814 -3.165 1.00 . A A . 3 MET C 1 1
24 48482 1 1 3 MET CA C 10.546 3.054 -4.539 1.00 . A A . 3 MET CA 1 1
24 48483 1 1 3 MET CB C 9.490 3.577 -5.520 1.00 . A A . 3 MET CB 1 1
24 48484 1 1 3 MET CE C 9.468 7.733 -5.592 1.00 . A A . 3 MET CE 1 1
24 48485 1 1 3 MET CG C 9.736 5.004 -5.995 1.00 . A A . 3 MET CG 1 1
24 48486 1 1 3 MET H H 10.586 0.967 -4.405 1.00 . A A . 3 MET H 1 1
24 48487 1 1 3 MET HA H 11.391 3.742 -4.478 1.00 . A A . 3 MET HA 1 1
24 48488 1 1 3 MET HB2 H 9.476 2.925 -6.392 1.00 . A A . 3 MET HB2 1 1
24 48489 1 1 3 MET HB3 H 8.514 3.525 -5.044 1.00 . A A . 3 MET HB3 1 1
24 48490 1 1 3 MET HE1 H 9.370 8.571 -4.904 1.00 . A A . 3 MET HE1 1 1
24 48491 1 1 3 MET HE2 H 8.605 7.703 -6.256 1.00 . A A . 3 MET HE2 1 1
24 48492 1 1 3 MET HE3 H 10.376 7.857 -6.183 1.00 . A A . 3 MET HE3 1 1
24 48493 1 1 3 MET HG2 H 10.740 5.073 -6.410 1.00 . A A . 3 MET HG2 1 1
24 48494 1 1 3 MET HG3 H 9.015 5.238 -6.779 1.00 . A A . 3 MET HG3 1 1
24 48495 1 1 3 MET N N 10.983 1.732 -4.930 1.00 . A A . 3 MET N 1 1
24 48496 1 1 3 MET O O 9.853 1.666 -2.723 1.00 . A A . 3 MET O 1 1
24 48497 1 1 3 MET SD S 9.560 6.213 -4.667 1.00 . A A . 3 MET SD 1 1
24 48498 1 1 4 GLY C C 9.146 5.034 -0.367 1.00 . A A . 4 GLY C 1 1
24 48499 1 1 4 GLY CA C 8.942 3.771 -1.171 1.00 . A A . 4 GLY CA 1 1
24 48500 1 1 4 GLY H H 9.580 4.779 -2.945 1.00 . A A . 4 GLY H 1 1
24 48501 1 1 4 GLY HA2 H 7.875 3.573 -1.255 1.00 . A A . 4 GLY HA2 1 1
24 48502 1 1 4 GLY HA3 H 9.421 2.948 -0.646 1.00 . A A . 4 GLY HA3 1 1
24 48503 1 1 4 GLY N N 9.515 3.875 -2.506 1.00 . A A . 4 GLY N 1 1
24 48504 1 1 4 GLY O O 8.344 5.383 0.497 1.00 . A A . 4 GLY O 1 1
24 48505 1 1 5 LEU C C 10.371 8.103 -1.056 1.00 . A A . 5 LEU C 1 1
24 48506 1 1 5 LEU CA C 10.546 6.999 -0.017 1.00 . A A . 5 LEU CA 1 1
24 48507 1 1 5 LEU CB C 11.989 6.997 0.497 1.00 . A A . 5 LEU CB 1 1
24 48508 1 1 5 LEU CD1 C 13.829 5.996 1.866 1.00 . A A . 5 LEU CD1 1 1
24 48509 1 1 5 LEU CD2 C 11.540 6.178 2.863 1.00 . A A . 5 LEU CD2 1 1
24 48510 1 1 5 LEU CG C 12.332 5.946 1.568 1.00 . A A . 5 LEU CG 1 1
24 48511 1 1 5 LEU H H 10.857 5.391 -1.375 1.00 . A A . 5 LEU H 1 1
24 48512 1 1 5 LEU HA H 9.864 7.163 0.814 1.00 . A A . 5 LEU HA 1 1
24 48513 1 1 5 LEU HB2 H 12.648 6.842 -0.355 1.00 . A A . 5 LEU HB2 1 1
24 48514 1 1 5 LEU HB3 H 12.202 7.982 0.904 1.00 . A A . 5 LEU HB3 1 1
24 48515 1 1 5 LEU HD11 H 14.081 5.233 2.603 1.00 . A A . 5 LEU HD11 1 1
24 48516 1 1 5 LEU HD12 H 14.101 6.979 2.254 1.00 . A A . 5 LEU HD12 1 1
24 48517 1 1 5 LEU HD13 H 14.390 5.803 0.950 1.00 . A A . 5 LEU HD13 1 1
24 48518 1 1 5 LEU HD21 H 11.860 5.459 3.617 1.00 . A A . 5 LEU HD21 1 1
24 48519 1 1 5 LEU HD22 H 10.476 6.037 2.671 1.00 . A A . 5 LEU HD22 1 1
24 48520 1 1 5 LEU HD23 H 11.715 7.189 3.229 1.00 . A A . 5 LEU HD23 1 1
24 48521 1 1 5 LEU HG H 12.089 4.957 1.185 1.00 . A A . 5 LEU HG 1 1
24 48522 1 1 5 LEU N N 10.229 5.731 -0.667 1.00 . A A . 5 LEU N 1 1
24 48523 1 1 5 LEU O O 10.792 7.941 -2.199 1.00 . A A . 5 LEU O 1 1
24 48524 1 1 6 PRO C C 10.841 11.008 -2.045 1.00 . A A . 6 PRO C 1 1
24 48525 1 1 6 PRO CA C 9.554 10.264 -1.707 1.00 . A A . 6 PRO CA 1 1
24 48526 1 1 6 PRO CB C 8.546 11.204 -1.054 1.00 . A A . 6 PRO CB 1 1
24 48527 1 1 6 PRO CD C 9.170 9.644 0.612 1.00 . A A . 6 PRO CD 1 1
24 48528 1 1 6 PRO CG C 8.847 11.104 0.395 1.00 . A A . 6 PRO CG 1 1
24 48529 1 1 6 PRO HA H 9.129 9.829 -2.612 1.00 . A A . 6 PRO HA 1 1
24 48530 1 1 6 PRO HB2 H 8.686 12.223 -1.408 1.00 . A A . 6 PRO HB2 1 1
24 48531 1 1 6 PRO HB3 H 7.529 10.861 -1.250 1.00 . A A . 6 PRO HB3 1 1
24 48532 1 1 6 PRO HD2 H 9.903 9.527 1.411 1.00 . A A . 6 PRO HD2 1 1
24 48533 1 1 6 PRO HD3 H 8.263 9.076 0.823 1.00 . A A . 6 PRO HD3 1 1
24 48534 1 1 6 PRO HG2 H 9.713 11.721 0.640 1.00 . A A . 6 PRO HG2 1 1
24 48535 1 1 6 PRO HG3 H 7.983 11.401 0.990 1.00 . A A . 6 PRO HG3 1 1
24 48536 1 1 6 PRO N N 9.742 9.231 -0.684 1.00 . A A . 6 PRO N 1 1
24 48537 1 1 6 PRO O O 11.758 11.085 -1.234 1.00 . A A . 6 PRO O 1 1
24 48538 1 1 7 ASN C C 12.234 13.617 -2.903 1.00 . A A . 7 ASN C 1 1
24 48539 1 1 7 ASN CA C 12.074 12.315 -3.690 1.00 . A A . 7 ASN CA 1 1
24 48540 1 1 7 ASN CB C 11.948 12.640 -5.183 1.00 . A A . 7 ASN CB 1 1
24 48541 1 1 7 ASN CG C 11.710 11.414 -6.022 1.00 . A A . 7 ASN CG 1 1
24 48542 1 1 7 ASN H H 10.121 11.465 -3.886 1.00 . A A . 7 ASN H 1 1
24 48543 1 1 7 ASN HA H 12.959 11.697 -3.530 1.00 . A A . 7 ASN HA 1 1
24 48544 1 1 7 ASN HB2 H 11.110 13.321 -5.327 1.00 . A A . 7 ASN HB2 1 1
24 48545 1 1 7 ASN HB3 H 12.860 13.134 -5.518 1.00 . A A . 7 ASN HB3 1 1
24 48546 1 1 7 ASN HD21 H 12.630 10.047 -7.152 1.00 . A A . 7 ASN HD21 1 1
24 48547 1 1 7 ASN HD22 H 13.663 11.271 -6.457 1.00 . A A . 7 ASN HD22 1 1
24 48548 1 1 7 ASN N N 10.897 11.566 -3.246 1.00 . A A . 7 ASN N 1 1
24 48549 1 1 7 ASN ND2 N 12.752 10.872 -6.588 1.00 . A A . 7 ASN ND2 1 1
24 48550 1 1 7 ASN O O 13.346 14.073 -2.666 1.00 . A A . 7 ASN O 1 1
24 48551 1 1 7 ASN OD1 O 10.583 10.955 -6.146 1.00 . A A . 7 ASN OD1 1 1
24 48552 1 1 8 ASN C C 9.674 15.619 -1.139 1.00 . A A . 8 ASN C 1 1
24 48553 1 1 8 ASN CA C 11.079 15.437 -1.720 1.00 . A A . 8 ASN CA 1 1
24 48554 1 1 8 ASN CB C 11.463 16.664 -2.570 1.00 . A A . 8 ASN CB 1 1
24 48555 1 1 8 ASN CG C 11.366 17.959 -1.790 1.00 . A A . 8 ASN CG 1 1
24 48556 1 1 8 ASN H H 10.226 13.785 -2.763 1.00 . A A . 8 ASN H 1 1
24 48557 1 1 8 ASN HA H 11.787 15.345 -0.895 1.00 . A A . 8 ASN HA 1 1
24 48558 1 1 8 ASN HB2 H 12.488 16.546 -2.916 1.00 . A A . 8 ASN HB2 1 1
24 48559 1 1 8 ASN HB3 H 10.814 16.724 -3.440 1.00 . A A . 8 ASN HB3 1 1
24 48560 1 1 8 ASN HD21 H 10.679 19.837 -1.901 1.00 . A A . 8 ASN HD21 1 1
24 48561 1 1 8 ASN HD22 H 10.444 18.856 -3.332 1.00 . A A . 8 ASN HD22 1 1
24 48562 1 1 8 ASN N N 11.106 14.205 -2.517 1.00 . A A . 8 ASN N 1 1
24 48563 1 1 8 ASN ND2 N 10.785 18.956 -2.394 1.00 . A A . 8 ASN ND2 1 1
24 48564 1 1 8 ASN O O 9.435 15.285 0.011 1.00 . A A . 8 ASN O 1 1
24 48565 1 1 8 ASN OD1 O 11.801 18.050 -0.655 1.00 . A A . 8 ASN OD1 1 1
24 48566 1 1 9 THR C C 7.132 16.870 -0.177 1.00 . A A . 9 THR C 1 1
24 48567 1 1 9 THR CA C 7.358 16.395 -1.608 1.00 . A A . 9 THR CA 1 1
24 48568 1 1 9 THR CB C 6.472 15.181 -1.843 1.00 . A A . 9 THR CB 1 1
24 48569 1 1 9 THR CG2 C 6.392 14.837 -3.317 1.00 . A A . 9 THR CG2 1 1
24 48570 1 1 9 THR H H 9.046 16.383 -2.901 1.00 . A A . 9 THR H 1 1
24 48571 1 1 9 THR HA H 6.993 17.179 -2.265 1.00 . A A . 9 THR HA 1 1
24 48572 1 1 9 THR HB H 5.480 15.422 -1.470 1.00 . A A . 9 THR HB 1 1
24 48573 1 1 9 THR HG1 H 7.228 14.338 -0.253 1.00 . A A . 9 THR HG1 1 1
24 48574 1 1 9 THR HG21 H 5.996 15.687 -3.877 1.00 . A A . 9 THR HG21 1 1
24 48575 1 1 9 THR HG22 H 5.728 13.987 -3.441 1.00 . A A . 9 THR HG22 1 1
24 48576 1 1 9 THR HG23 H 7.379 14.577 -3.694 1.00 . A A . 9 THR HG23 1 1
24 48577 1 1 9 THR N N 8.765 16.137 -1.968 1.00 . A A . 9 THR N 1 1
24 48578 1 1 9 THR O O 6.674 16.126 0.690 1.00 . A A . 9 THR O 1 1
24 48579 1 1 9 THR OG1 O 6.996 14.050 -1.147 1.00 . A A . 9 THR OG1 1 1
24 48580 1 1 10 ALA C C 6.052 19.576 1.441 1.00 . A A . 10 ALA C 1 1
24 48581 1 1 10 ALA CA C 7.311 18.715 1.383 1.00 . A A . 10 ALA CA 1 1
24 48582 1 1 10 ALA CB C 8.549 19.549 1.713 1.00 . A A . 10 ALA CB 1 1
24 48583 1 1 10 ALA H H 7.781 18.697 -0.701 1.00 . A A . 10 ALA H 1 1
24 48584 1 1 10 ALA HA H 7.223 17.914 2.118 1.00 . A A . 10 ALA HA 1 1
24 48585 1 1 10 ALA HB1 H 8.496 19.888 2.744 1.00 . A A . 10 ALA HB1 1 1
24 48586 1 1 10 ALA HB2 H 8.597 20.411 1.048 1.00 . A A . 10 ALA HB2 1 1
24 48587 1 1 10 ALA HB3 H 9.444 18.939 1.578 1.00 . A A . 10 ALA HB3 1 1
24 48588 1 1 10 ALA N N 7.447 18.128 0.057 1.00 . A A . 10 ALA N 1 1
24 48589 1 1 10 ALA O O 5.817 20.408 0.566 1.00 . A A . 10 ALA O 1 1
24 48590 1 1 11 SER C C 4.442 21.621 2.913 1.00 . A A . 11 SER C 1 1
24 48591 1 1 11 SER CA C 4.044 20.178 2.663 1.00 . A A . 11 SER CA 1 1
24 48592 1 1 11 SER CB C 3.250 19.661 3.861 1.00 . A A . 11 SER CB 1 1
24 48593 1 1 11 SER H H 5.473 18.682 3.168 1.00 . A A . 11 SER H 1 1
24 48594 1 1 11 SER HA H 3.429 20.123 1.765 1.00 . A A . 11 SER HA 1 1
24 48595 1 1 11 SER HB2 H 2.402 20.322 4.047 1.00 . A A . 11 SER HB2 1 1
24 48596 1 1 11 SER HB3 H 2.878 18.664 3.638 1.00 . A A . 11 SER HB3 1 1
24 48597 1 1 11 SER HG H 4.001 20.444 5.490 1.00 . A A . 11 SER HG 1 1
24 48598 1 1 11 SER N N 5.251 19.383 2.479 1.00 . A A . 11 SER N 1 1
24 48599 1 1 11 SER O O 5.431 21.885 3.590 1.00 . A A . 11 SER O 1 1
24 48600 1 1 11 SER OG O 4.069 19.601 5.017 1.00 . A A . 11 SER OG 1 1
24 48601 1 1 12 TRP C C 3.684 24.423 4.004 1.00 . A A . 12 TRP C 1 1
24 48602 1 1 12 TRP CA C 3.909 23.985 2.576 1.00 . A A . 12 TRP CA 1 1
24 48603 1 1 12 TRP CB C 3.056 24.839 1.649 1.00 . A A . 12 TRP CB 1 1
24 48604 1 1 12 TRP CD1 C 3.713 24.775 -0.811 1.00 . A A . 12 TRP CD1 1 1
24 48605 1 1 12 TRP CD2 C 4.856 26.275 0.360 1.00 . A A . 12 TRP CD2 1 1
24 48606 1 1 12 TRP CE2 C 5.304 26.309 -0.993 1.00 . A A . 12 TRP CE2 1 1
24 48607 1 1 12 TRP CE3 C 5.470 27.130 1.298 1.00 . A A . 12 TRP CE3 1 1
24 48608 1 1 12 TRP CG C 3.821 25.268 0.437 1.00 . A A . 12 TRP CG 1 1
24 48609 1 1 12 TRP CH2 C 6.920 28.012 -0.503 1.00 . A A . 12 TRP CH2 1 1
24 48610 1 1 12 TRP CZ2 C 6.325 27.175 -1.431 1.00 . A A . 12 TRP CZ2 1 1
24 48611 1 1 12 TRP CZ3 C 6.512 27.999 0.862 1.00 . A A . 12 TRP CZ3 1 1
24 48612 1 1 12 TRP H H 2.873 22.276 1.818 1.00 . A A . 12 TRP H 1 1
24 48613 1 1 12 TRP HA H 4.947 24.186 2.343 1.00 . A A . 12 TRP HA 1 1
24 48614 1 1 12 TRP HB2 H 2.181 24.270 1.346 1.00 . A A . 12 TRP HB2 1 1
24 48615 1 1 12 TRP HB3 H 2.726 25.729 2.186 1.00 . A A . 12 TRP HB3 1 1
24 48616 1 1 12 TRP HD1 H 3.027 23.991 -1.093 1.00 . A A . 12 TRP HD1 1 1
24 48617 1 1 12 TRP HE1 H 4.657 25.135 -2.656 1.00 . A A . 12 TRP HE1 1 1
24 48618 1 1 12 TRP HE3 H 5.162 27.117 2.333 1.00 . A A . 12 TRP HE3 1 1
24 48619 1 1 12 TRP HH2 H 7.710 28.679 -0.818 1.00 . A A . 12 TRP HH2 1 1
24 48620 1 1 12 TRP HZ2 H 6.640 27.177 -2.465 1.00 . A A . 12 TRP HZ2 1 1
24 48621 1 1 12 TRP HZ3 H 7.003 28.651 1.571 1.00 . A A . 12 TRP HZ3 1 1
24 48622 1 1 12 TRP N N 3.665 22.551 2.379 1.00 . A A . 12 TRP N 1 1
24 48623 1 1 12 TRP NE1 N 4.580 25.375 -1.672 1.00 . A A . 12 TRP NE1 1 1
24 48624 1 1 12 TRP O O 4.184 25.463 4.422 1.00 . A A . 12 TRP O 1 1
24 48625 1 1 13 PHE C C 2.858 23.121 7.163 1.00 . A A . 13 PHE C 1 1
24 48626 1 1 13 PHE CA C 2.453 24.061 6.053 1.00 . A A . 13 PHE CA 1 1
24 48627 1 1 13 PHE CB C 0.927 24.113 6.053 1.00 . A A . 13 PHE CB 1 1
24 48628 1 1 13 PHE CD1 C 0.321 26.277 4.941 1.00 . A A . 13 PHE CD1 1 1
24 48629 1 1 13 PHE CD2 C -0.152 24.201 3.781 1.00 . A A . 13 PHE CD2 1 1
24 48630 1 1 13 PHE CE1 C -0.192 27.006 3.855 1.00 . A A . 13 PHE CE1 1 1
24 48631 1 1 13 PHE CE2 C -0.679 24.921 2.691 1.00 . A A . 13 PHE CE2 1 1
24 48632 1 1 13 PHE CG C 0.355 24.877 4.909 1.00 . A A . 13 PHE CG 1 1
24 48633 1 1 13 PHE CZ C -0.693 26.325 2.728 1.00 . A A . 13 PHE CZ 1 1
24 48634 1 1 13 PHE H H 2.590 22.770 4.381 1.00 . A A . 13 PHE H 1 1
24 48635 1 1 13 PHE HA H 2.839 25.050 6.265 1.00 . A A . 13 PHE HA 1 1
24 48636 1 1 13 PHE HB2 H 0.545 23.093 6.009 1.00 . A A . 13 PHE HB2 1 1
24 48637 1 1 13 PHE HB3 H 0.591 24.568 6.983 1.00 . A A . 13 PHE HB3 1 1
24 48638 1 1 13 PHE HD1 H 0.698 26.804 5.807 1.00 . A A . 13 PHE HD1 1 1
24 48639 1 1 13 PHE HD2 H -0.135 23.122 3.748 1.00 . A A . 13 PHE HD2 1 1
24 48640 1 1 13 PHE HE1 H -0.211 28.086 3.886 1.00 . A A . 13 PHE HE1 1 1
24 48641 1 1 13 PHE HE2 H -1.072 24.397 1.833 1.00 . A A . 13 PHE HE2 1 1
24 48642 1 1 13 PHE HZ H -1.091 26.879 1.903 1.00 . A A . 13 PHE HZ 1 1
24 48643 1 1 13 PHE N N 2.907 23.646 4.740 1.00 . A A . 13 PHE N 1 1
24 48644 1 1 13 PHE O O 3.209 21.955 6.931 1.00 . A A . 13 PHE O 1 1
24 48645 1 1 14 THR C C 2.045 21.932 9.890 1.00 . A A . 14 THR C 1 1
24 48646 1 1 14 THR CA C 3.142 22.940 9.580 1.00 . A A . 14 THR CA 1 1
24 48647 1 1 14 THR CB C 3.264 23.902 10.775 1.00 . A A . 14 THR CB 1 1
24 48648 1 1 14 THR CG2 C 4.410 24.885 10.586 1.00 . A A . 14 THR CG2 1 1
24 48649 1 1 14 THR H H 2.521 24.636 8.464 1.00 . A A . 14 THR H 1 1
24 48650 1 1 14 THR HA H 4.084 22.412 9.446 1.00 . A A . 14 THR HA 1 1
24 48651 1 1 14 THR HB H 3.443 23.326 11.676 1.00 . A A . 14 THR HB 1 1
24 48652 1 1 14 THR HG1 H 2.040 25.043 11.800 1.00 . A A . 14 THR HG1 1 1
24 48653 1 1 14 THR HG21 H 4.244 25.492 9.697 1.00 . A A . 14 THR HG21 1 1
24 48654 1 1 14 THR HG22 H 5.348 24.342 10.482 1.00 . A A . 14 THR HG22 1 1
24 48655 1 1 14 THR HG23 H 4.470 25.539 11.457 1.00 . A A . 14 THR HG23 1 1
24 48656 1 1 14 THR N N 2.811 23.663 8.367 1.00 . A A . 14 THR N 1 1
24 48657 1 1 14 THR O O 0.962 21.962 9.306 1.00 . A A . 14 THR O 1 1
24 48658 1 1 14 THR OG1 O 2.048 24.639 10.914 1.00 . A A . 14 THR OG1 1 1
24 48659 1 1 15 ALA C C 0.298 20.427 12.109 1.00 . A A . 15 ALA C 1 1
24 48660 1 1 15 ALA CA C 1.399 19.973 11.148 1.00 . A A . 15 ALA CA 1 1
24 48661 1 1 15 ALA CB C 2.159 18.813 11.763 1.00 . A A . 15 ALA CB 1 1
24 48662 1 1 15 ALA H H 3.220 21.049 11.278 1.00 . A A . 15 ALA H 1 1
24 48663 1 1 15 ALA HA H 0.929 19.627 10.226 1.00 . A A . 15 ALA HA 1 1
24 48664 1 1 15 ALA HB1 H 3.086 18.659 11.224 1.00 . A A . 15 ALA HB1 1 1
24 48665 1 1 15 ALA HB2 H 1.550 17.915 11.697 1.00 . A A . 15 ALA HB2 1 1
24 48666 1 1 15 ALA HB3 H 2.379 19.031 12.810 1.00 . A A . 15 ALA HB3 1 1
24 48667 1 1 15 ALA N N 2.335 21.025 10.807 1.00 . A A . 15 ALA N 1 1
24 48668 1 1 15 ALA O O 0.563 21.007 13.158 1.00 . A A . 15 ALA O 1 1
24 48669 1 1 16 LEU C C -1.861 19.167 13.677 1.00 . A A . 16 LEU C 1 1
24 48670 1 1 16 LEU CA C -2.041 20.297 12.689 1.00 . A A . 16 LEU CA 1 1
24 48671 1 1 16 LEU CB C -3.383 20.140 11.982 1.00 . A A . 16 LEU CB 1 1
24 48672 1 1 16 LEU CD1 C -5.320 21.005 10.692 1.00 . A A . 16 LEU CD1 1 1
24 48673 1 1 16 LEU CD2 C -4.117 22.522 12.293 1.00 . A A . 16 LEU CD2 1 1
24 48674 1 1 16 LEU CG C -3.965 21.372 11.297 1.00 . A A . 16 LEU CG 1 1
24 48675 1 1 16 LEU H H -1.121 19.687 10.864 1.00 . A A . 16 LEU H 1 1
24 48676 1 1 16 LEU HA H -1.971 21.254 13.201 1.00 . A A . 16 LEU HA 1 1
24 48677 1 1 16 LEU HB2 H -3.293 19.341 11.246 1.00 . A A . 16 LEU HB2 1 1
24 48678 1 1 16 LEU HB3 H -4.098 19.823 12.720 1.00 . A A . 16 LEU HB3 1 1
24 48679 1 1 16 LEU HD11 H -5.725 21.863 10.155 1.00 . A A . 16 LEU HD11 1 1
24 48680 1 1 16 LEU HD12 H -6.014 20.711 11.481 1.00 . A A . 16 LEU HD12 1 1
24 48681 1 1 16 LEU HD13 H -5.198 20.176 9.995 1.00 . A A . 16 LEU HD13 1 1
24 48682 1 1 16 LEU HD21 H -4.668 23.338 11.831 1.00 . A A . 16 LEU HD21 1 1
24 48683 1 1 16 LEU HD22 H -3.131 22.888 12.580 1.00 . A A . 16 LEU HD22 1 1
24 48684 1 1 16 LEU HD23 H -4.653 22.183 13.180 1.00 . A A . 16 LEU HD23 1 1
24 48685 1 1 16 LEU HG H -3.295 21.683 10.504 1.00 . A A . 16 LEU HG 1 1
24 48686 1 1 16 LEU N N -0.936 20.114 11.769 1.00 . A A . 16 LEU N 1 1
24 48687 1 1 16 LEU O O -1.397 18.105 13.299 1.00 . A A . 16 LEU O 1 1
24 48688 1 1 17 THR C C -3.322 18.133 16.682 1.00 . A A . 17 THR C 1 1
24 48689 1 1 17 THR CA C -2.011 18.370 15.960 1.00 . A A . 17 THR CA 1 1
24 48690 1 1 17 THR CB C -0.940 18.850 16.928 1.00 . A A . 17 THR CB 1 1
24 48691 1 1 17 THR CG2 C -0.524 17.768 17.878 1.00 . A A . 17 THR CG2 1 1
24 48692 1 1 17 THR H H -2.612 20.275 15.210 1.00 . A A . 17 THR H 1 1
24 48693 1 1 17 THR HA H -1.686 17.438 15.504 1.00 . A A . 17 THR HA 1 1
24 48694 1 1 17 THR HB H -1.318 19.704 17.487 1.00 . A A . 17 THR HB 1 1
24 48695 1 1 17 THR HG1 H -0.084 19.889 15.512 1.00 . A A . 17 THR HG1 1 1
24 48696 1 1 17 THR HG21 H -1.350 17.554 18.559 1.00 . A A . 17 THR HG21 1 1
24 48697 1 1 17 THR HG22 H 0.333 18.112 18.455 1.00 . A A . 17 THR HG22 1 1
24 48698 1 1 17 THR HG23 H -0.257 16.867 17.325 1.00 . A A . 17 THR HG23 1 1
24 48699 1 1 17 THR N N -2.206 19.381 14.931 1.00 . A A . 17 THR N 1 1
24 48700 1 1 17 THR O O -4.031 19.085 16.989 1.00 . A A . 17 THR O 1 1
24 48701 1 1 17 THR OG1 O 0.207 19.251 16.176 1.00 . A A . 17 THR OG1 1 1
24 48702 1 1 18 GLN C C -4.796 15.920 18.936 1.00 . A A . 18 GLN C 1 1
24 48703 1 1 18 GLN CA C -4.917 16.483 17.528 1.00 . A A . 18 GLN CA 1 1
24 48704 1 1 18 GLN CB C -5.560 15.407 16.633 1.00 . A A . 18 GLN CB 1 1
24 48705 1 1 18 GLN CD C -8.033 15.677 17.325 1.00 . A A . 18 GLN CD 1 1
24 48706 1 1 18 GLN CG C -6.853 14.729 17.158 1.00 . A A . 18 GLN CG 1 1
24 48707 1 1 18 GLN H H -2.991 16.126 16.686 1.00 . A A . 18 GLN H 1 1
24 48708 1 1 18 GLN HA H -5.573 17.353 17.563 1.00 . A A . 18 GLN HA 1 1
24 48709 1 1 18 GLN HB2 H -5.771 15.849 15.676 1.00 . A A . 18 GLN HB2 1 1
24 48710 1 1 18 GLN HB3 H -4.823 14.626 16.475 1.00 . A A . 18 GLN HB3 1 1
24 48711 1 1 18 GLN HE21 H -9.981 15.865 16.962 1.00 . A A . 18 GLN HE21 1 1
24 48712 1 1 18 GLN HE22 H -9.243 14.360 16.426 1.00 . A A . 18 GLN HE22 1 1
24 48713 1 1 18 GLN HG2 H -7.137 13.949 16.454 1.00 . A A . 18 GLN HG2 1 1
24 48714 1 1 18 GLN HG3 H -6.647 14.255 18.115 1.00 . A A . 18 GLN HG3 1 1
24 48715 1 1 18 GLN N N -3.641 16.870 16.930 1.00 . A A . 18 GLN N 1 1
24 48716 1 1 18 GLN NE2 N -9.173 15.269 16.866 1.00 . A A . 18 GLN NE2 1 1
24 48717 1 1 18 GLN O O -3.899 15.130 19.229 1.00 . A A . 18 GLN O 1 1
24 48718 1 1 18 GLN OE1 O -7.909 16.751 17.876 1.00 . A A . 18 GLN OE1 1 1
24 48719 1 1 19 HIS C C -7.359 15.326 21.254 1.00 . A A . 19 HIS C 1 1
24 48720 1 1 19 HIS CA C -5.880 15.699 21.107 1.00 . A A . 19 HIS CA 1 1
24 48721 1 1 19 HIS CB C -5.454 16.680 22.201 1.00 . A A . 19 HIS CB 1 1
24 48722 1 1 19 HIS CD2 C -6.613 16.119 24.456 1.00 . A A . 19 HIS CD2 1 1
24 48723 1 1 19 HIS CE1 C -5.015 15.076 25.428 1.00 . A A . 19 HIS CE1 1 1
24 48724 1 1 19 HIS CG C -5.569 16.115 23.582 1.00 . A A . 19 HIS CG 1 1
24 48725 1 1 19 HIS H H -6.410 17.012 19.511 1.00 . A A . 19 HIS H 1 1
24 48726 1 1 19 HIS HA H -5.272 14.796 21.174 1.00 . A A . 19 HIS HA 1 1
24 48727 1 1 19 HIS HB2 H -4.418 16.970 22.025 1.00 . A A . 19 HIS HB2 1 1
24 48728 1 1 19 HIS HB3 H -6.076 17.572 22.133 1.00 . A A . 19 HIS HB3 1 1
24 48729 1 1 19 HIS HD1 H -3.642 15.264 23.868 1.00 . A A . 19 HIS HD1 1 1
24 48730 1 1 19 HIS HD2 H -7.579 16.566 24.265 1.00 . A A . 19 HIS HD2 1 1
24 48731 1 1 19 HIS HE1 H -4.430 14.532 26.159 1.00 . A A . 19 HIS HE1 1 1
24 48732 1 1 19 HIS N N -5.733 16.298 19.790 1.00 . A A . 19 HIS N 1 1
24 48733 1 1 19 HIS ND1 N -4.564 15.443 24.232 1.00 . A A . 19 HIS ND1 1 1
24 48734 1 1 19 HIS NE2 N -6.262 15.455 25.616 1.00 . A A . 19 HIS NE2 1 1
24 48735 1 1 19 HIS O O -8.201 16.165 21.561 1.00 . A A . 19 HIS O 1 1
24 48736 1 1 20 GLY C C -9.100 12.151 20.661 1.00 . A A . 20 GLY C 1 1
24 48737 1 1 20 GLY CA C -9.044 13.596 21.101 1.00 . A A . 20 GLY CA 1 1
24 48738 1 1 20 GLY H H -6.954 13.383 20.799 1.00 . A A . 20 GLY H 1 1
24 48739 1 1 20 GLY HA2 H -9.413 13.685 22.123 1.00 . A A . 20 GLY HA2 1 1
24 48740 1 1 20 GLY HA3 H -9.663 14.201 20.436 1.00 . A A . 20 GLY HA3 1 1
24 48741 1 1 20 GLY N N -7.669 14.058 21.034 1.00 . A A . 20 GLY N 1 1
24 48742 1 1 20 GLY O O -8.054 11.529 20.502 1.00 . A A . 20 GLY O 1 1
24 48743 1 1 21 LYS C C -10.697 10.136 18.520 1.00 . A A . 21 LYS C 1 1
24 48744 1 1 21 LYS CA C -10.458 10.219 20.023 1.00 . A A . 21 LYS CA 1 1
24 48745 1 1 21 LYS CB C -11.605 9.530 20.761 1.00 . A A . 21 LYS CB 1 1
24 48746 1 1 21 LYS CD C -12.347 8.356 22.861 1.00 . A A . 21 LYS CD 1 1
24 48747 1 1 21 LYS CE C -11.988 8.040 24.314 1.00 . A A . 21 LYS CE 1 1
24 48748 1 1 21 LYS CG C -11.282 9.237 22.222 1.00 . A A . 21 LYS CG 1 1
24 48749 1 1 21 LYS H H -11.126 12.166 20.633 1.00 . A A . 21 LYS H 1 1
24 48750 1 1 21 LYS HA H -9.537 9.673 20.234 1.00 . A A . 21 LYS HA 1 1
24 48751 1 1 21 LYS HB2 H -12.496 10.155 20.705 1.00 . A A . 21 LYS HB2 1 1
24 48752 1 1 21 LYS HB3 H -11.812 8.589 20.256 1.00 . A A . 21 LYS HB3 1 1
24 48753 1 1 21 LYS HD2 H -13.309 8.867 22.827 1.00 . A A . 21 LYS HD2 1 1
24 48754 1 1 21 LYS HD3 H -12.418 7.423 22.300 1.00 . A A . 21 LYS HD3 1 1
24 48755 1 1 21 LYS HE2 H -10.991 7.593 24.341 1.00 . A A . 21 LYS HE2 1 1
24 48756 1 1 21 LYS HE3 H -11.971 8.969 24.887 1.00 . A A . 21 LYS HE3 1 1
24 48757 1 1 21 LYS HG2 H -10.324 8.720 22.273 1.00 . A A . 21 LYS HG2 1 1
24 48758 1 1 21 LYS HG3 H -11.209 10.175 22.773 1.00 . A A . 21 LYS HG3 1 1
24 48759 1 1 21 LYS HZ1 H -12.704 6.896 25.894 1.00 . A A . 21 LYS HZ1 1 1
24 48760 1 1 21 LYS HZ2 H -12.982 6.219 24.417 1.00 . A A . 21 LYS HZ2 1 1
24 48761 1 1 21 LYS HZ3 H -13.898 7.493 24.925 1.00 . A A . 21 LYS HZ3 1 1
24 48762 1 1 21 LYS N N -10.301 11.612 20.473 1.00 . A A . 21 LYS N 1 1
24 48763 1 1 21 LYS NZ N -12.972 7.086 24.937 1.00 . A A . 21 LYS NZ 1 1
24 48764 1 1 21 LYS O O -10.411 9.124 17.900 1.00 . A A . 21 LYS O 1 1
24 48765 1 1 22 GLU C C -10.046 11.735 15.942 1.00 . A A . 22 GLU C 1 1
24 48766 1 1 22 GLU CA C -11.383 11.293 16.498 1.00 . A A . 22 GLU CA 1 1
24 48767 1 1 22 GLU CB C -12.479 12.291 16.113 1.00 . A A . 22 GLU CB 1 1
24 48768 1 1 22 GLU CD C -13.624 14.512 16.610 1.00 . A A . 22 GLU CD 1 1
24 48769 1 1 22 GLU CG C -12.382 13.657 16.814 1.00 . A A . 22 GLU CG 1 1
24 48770 1 1 22 GLU H H -11.465 12.001 18.499 1.00 . A A . 22 GLU H 1 1
24 48771 1 1 22 GLU HA H -11.630 10.310 16.095 1.00 . A A . 22 GLU HA 1 1
24 48772 1 1 22 GLU HB2 H -12.448 12.447 15.034 1.00 . A A . 22 GLU HB2 1 1
24 48773 1 1 22 GLU HB3 H -13.428 11.840 16.351 1.00 . A A . 22 GLU HB3 1 1
24 48774 1 1 22 GLU HG2 H -12.244 13.504 17.885 1.00 . A A . 22 GLU HG2 1 1
24 48775 1 1 22 GLU HG3 H -11.518 14.190 16.425 1.00 . A A . 22 GLU HG3 1 1
24 48776 1 1 22 GLU N N -11.212 11.209 17.946 1.00 . A A . 22 GLU N 1 1
24 48777 1 1 22 GLU O O -9.240 12.317 16.661 1.00 . A A . 22 GLU O 1 1
24 48778 1 1 22 GLU OE1 O -13.947 14.846 15.449 1.00 . A A . 22 GLU OE1 1 1
24 48779 1 1 22 GLU OE2 O -14.287 14.841 17.623 1.00 . A A . 22 GLU OE2 1 1
24 48780 1 1 23 ASP C C -8.502 13.146 13.396 1.00 . A A . 23 ASP C 1 1
24 48781 1 1 23 ASP CA C -8.503 11.783 14.080 1.00 . A A . 23 ASP CA 1 1
24 48782 1 1 23 ASP CB C -8.063 10.700 13.102 1.00 . A A . 23 ASP CB 1 1
24 48783 1 1 23 ASP CG C -6.688 10.148 13.438 1.00 . A A . 23 ASP CG 1 1
24 48784 1 1 23 ASP H H -10.510 10.997 14.126 1.00 . A A . 23 ASP H 1 1
24 48785 1 1 23 ASP HA H -7.766 11.821 14.881 1.00 . A A . 23 ASP HA 1 1
24 48786 1 1 23 ASP HB2 H -8.782 9.887 13.104 1.00 . A A . 23 ASP HB2 1 1
24 48787 1 1 23 ASP HB3 H -8.046 11.114 12.101 1.00 . A A . 23 ASP HB3 1 1
24 48788 1 1 23 ASP N N -9.804 11.450 14.675 1.00 . A A . 23 ASP N 1 1
24 48789 1 1 23 ASP O O -7.789 14.032 13.824 1.00 . A A . 23 ASP O 1 1
24 48790 1 1 23 ASP OD1 O -6.571 8.930 13.659 1.00 . A A . 23 ASP OD1 1 1
24 48791 1 1 23 ASP OD2 O -5.711 10.923 13.473 1.00 . A A . 23 ASP OD2 1 1
24 48792 1 1 24 LEU C C -10.674 14.456 10.711 1.00 . A A . 24 LEU C 1 1
24 48793 1 1 24 LEU CA C -9.495 14.599 11.663 1.00 . A A . 24 LEU CA 1 1
24 48794 1 1 24 LEU CB C -8.253 14.990 10.835 1.00 . A A . 24 LEU CB 1 1
24 48795 1 1 24 LEU CD1 C -8.721 17.538 10.842 1.00 . A A . 24 LEU CD1 1 1
24 48796 1 1 24 LEU CD2 C -7.025 16.575 9.337 1.00 . A A . 24 LEU CD2 1 1
24 48797 1 1 24 LEU CG C -8.347 16.302 10.018 1.00 . A A . 24 LEU CG 1 1
24 48798 1 1 24 LEU H H -9.850 12.526 12.013 1.00 . A A . 24 LEU H 1 1
24 48799 1 1 24 LEU HA H -9.705 15.375 12.395 1.00 . A A . 24 LEU HA 1 1
24 48800 1 1 24 LEU HB2 H -7.406 15.069 11.507 1.00 . A A . 24 LEU HB2 1 1
24 48801 1 1 24 LEU HB3 H -8.044 14.178 10.138 1.00 . A A . 24 LEU HB3 1 1
24 48802 1 1 24 LEU HD11 H -8.921 18.372 10.174 1.00 . A A . 24 LEU HD11 1 1
24 48803 1 1 24 LEU HD12 H -7.900 17.804 11.506 1.00 . A A . 24 LEU HD12 1 1
24 48804 1 1 24 LEU HD13 H -9.606 17.342 11.432 1.00 . A A . 24 LEU HD13 1 1
24 48805 1 1 24 LEU HD21 H -7.095 17.490 8.747 1.00 . A A . 24 LEU HD21 1 1
24 48806 1 1 24 LEU HD22 H -6.779 15.745 8.678 1.00 . A A . 24 LEU HD22 1 1
24 48807 1 1 24 LEU HD23 H -6.240 16.687 10.085 1.00 . A A . 24 LEU HD23 1 1
24 48808 1 1 24 LEU HG H -9.106 16.170 9.249 1.00 . A A . 24 LEU HG 1 1
24 48809 1 1 24 LEU N N -9.317 13.313 12.355 1.00 . A A . 24 LEU N 1 1
24 48810 1 1 24 LEU O O -10.805 13.432 10.042 1.00 . A A . 24 LEU O 1 1
24 48811 1 1 25 LYS C C -13.006 16.909 9.365 1.00 . A A . 25 LYS C 1 1
24 48812 1 1 25 LYS CA C -12.639 15.467 9.693 1.00 . A A . 25 LYS CA 1 1
24 48813 1 1 25 LYS CB C -13.833 14.714 10.315 1.00 . A A . 25 LYS CB 1 1
24 48814 1 1 25 LYS CD C -15.859 15.161 8.859 1.00 . A A . 25 LYS CD 1 1
24 48815 1 1 25 LYS CE C -16.707 14.613 7.727 1.00 . A A . 25 LYS CE 1 1
24 48816 1 1 25 LYS CG C -14.820 14.141 9.297 1.00 . A A . 25 LYS CG 1 1
24 48817 1 1 25 LYS H H -11.396 16.285 11.221 1.00 . A A . 25 LYS H 1 1
24 48818 1 1 25 LYS HA H -12.321 14.959 8.781 1.00 . A A . 25 LYS HA 1 1
24 48819 1 1 25 LYS HB2 H -13.438 13.880 10.896 1.00 . A A . 25 LYS HB2 1 1
24 48820 1 1 25 LYS HB3 H -14.363 15.378 10.999 1.00 . A A . 25 LYS HB3 1 1
24 48821 1 1 25 LYS HD2 H -16.497 15.418 9.705 1.00 . A A . 25 LYS HD2 1 1
24 48822 1 1 25 LYS HD3 H -15.356 16.054 8.512 1.00 . A A . 25 LYS HD3 1 1
24 48823 1 1 25 LYS HE2 H -16.054 14.137 6.990 1.00 . A A . 25 LYS HE2 1 1
24 48824 1 1 25 LYS HE3 H -17.403 13.868 8.121 1.00 . A A . 25 LYS HE3 1 1
24 48825 1 1 25 LYS HG2 H -14.265 13.797 8.424 1.00 . A A . 25 LYS HG2 1 1
24 48826 1 1 25 LYS HG3 H -15.333 13.288 9.741 1.00 . A A . 25 LYS HG3 1 1
24 48827 1 1 25 LYS HZ1 H -18.033 15.354 6.323 1.00 . A A . 25 LYS HZ1 1 1
24 48828 1 1 25 LYS HZ2 H -16.800 16.396 6.683 1.00 . A A . 25 LYS HZ2 1 1
24 48829 1 1 25 LYS HZ3 H -18.049 16.187 7.748 1.00 . A A . 25 LYS HZ3 1 1
24 48830 1 1 25 LYS N N -11.522 15.472 10.633 1.00 . A A . 25 LYS N 1 1
24 48831 1 1 25 LYS NZ N -17.462 15.724 7.068 1.00 . A A . 25 LYS NZ 1 1
24 48832 1 1 25 LYS O O -13.217 17.710 10.263 1.00 . A A . 25 LYS O 1 1
24 48833 1 1 26 PHE C C -14.788 18.513 6.817 1.00 . A A . 26 PHE C 1 1
24 48834 1 1 26 PHE CA C -13.476 18.572 7.634 1.00 . A A . 26 PHE CA 1 1
24 48835 1 1 26 PHE CB C -12.331 19.194 6.815 1.00 . A A . 26 PHE CB 1 1
24 48836 1 1 26 PHE CD1 C -11.675 20.827 8.655 1.00 . A A . 26 PHE CD1 1 1
24 48837 1 1 26 PHE CD2 C -9.907 19.651 7.474 1.00 . A A . 26 PHE CD2 1 1
24 48838 1 1 26 PHE CE1 C -10.712 21.484 9.455 1.00 . A A . 26 PHE CE1 1 1
24 48839 1 1 26 PHE CE2 C -8.943 20.296 8.290 1.00 . A A . 26 PHE CE2 1 1
24 48840 1 1 26 PHE CG C -11.285 19.899 7.662 1.00 . A A . 26 PHE CG 1 1
24 48841 1 1 26 PHE CZ C -9.346 21.211 9.274 1.00 . A A . 26 PHE CZ 1 1
24 48842 1 1 26 PHE H H -12.895 16.526 7.378 1.00 . A A . 26 PHE H 1 1
24 48843 1 1 26 PHE HA H -13.655 19.194 8.508 1.00 . A A . 26 PHE HA 1 1
24 48844 1 1 26 PHE HB2 H -11.850 18.408 6.237 1.00 . A A . 26 PHE HB2 1 1
24 48845 1 1 26 PHE HB3 H -12.752 19.919 6.122 1.00 . A A . 26 PHE HB3 1 1
24 48846 1 1 26 PHE HD1 H -12.719 21.045 8.808 1.00 . A A . 26 PHE HD1 1 1
24 48847 1 1 26 PHE HD2 H -9.568 18.969 6.701 1.00 . A A . 26 PHE HD2 1 1
24 48848 1 1 26 PHE HE1 H -11.030 22.195 10.205 1.00 . A A . 26 PHE HE1 1 1
24 48849 1 1 26 PHE HE2 H -7.897 20.086 8.155 1.00 . A A . 26 PHE HE2 1 1
24 48850 1 1 26 PHE HZ H -8.604 21.706 9.885 1.00 . A A . 26 PHE HZ 1 1
24 48851 1 1 26 PHE N N -13.090 17.225 8.081 1.00 . A A . 26 PHE N 1 1
24 48852 1 1 26 PHE O O -15.167 17.439 6.319 1.00 . A A . 26 PHE O 1 1
24 48853 1 1 27 PRO C C -16.635 19.504 4.414 1.00 . A A . 27 PRO C 1 1
24 48854 1 1 27 PRO CA C -16.779 19.679 5.937 1.00 . A A . 27 PRO CA 1 1
24 48855 1 1 27 PRO CB C -17.339 21.069 6.286 1.00 . A A . 27 PRO CB 1 1
24 48856 1 1 27 PRO CD C -15.213 20.982 7.256 1.00 . A A . 27 PRO CD 1 1
24 48857 1 1 27 PRO CG C -16.162 21.876 6.543 1.00 . A A . 27 PRO CG 1 1
24 48858 1 1 27 PRO HA H -17.454 18.915 6.318 1.00 . A A . 27 PRO HA 1 1
24 48859 1 1 27 PRO HB2 H -17.914 21.486 5.459 1.00 . A A . 27 PRO HB2 1 1
24 48860 1 1 27 PRO HB3 H -17.947 21.014 7.188 1.00 . A A . 27 PRO HB3 1 1
24 48861 1 1 27 PRO HD2 H -14.187 21.279 7.042 1.00 . A A . 27 PRO HD2 1 1
24 48862 1 1 27 PRO HD3 H -15.409 20.993 8.329 1.00 . A A . 27 PRO HD3 1 1
24 48863 1 1 27 PRO HG2 H -15.727 22.194 5.606 1.00 . A A . 27 PRO HG2 1 1
24 48864 1 1 27 PRO HG3 H -16.416 22.739 7.159 1.00 . A A . 27 PRO HG3 1 1
24 48865 1 1 27 PRO N N -15.513 19.649 6.690 1.00 . A A . 27 PRO N 1 1
24 48866 1 1 27 PRO O O -15.540 19.444 3.875 1.00 . A A . 27 PRO O 1 1
24 48867 1 1 28 ARG C C -17.513 20.643 1.633 1.00 . A A . 28 ARG C 1 1
24 48868 1 1 28 ARG CA C -17.754 19.272 2.258 1.00 . A A . 28 ARG CA 1 1
24 48869 1 1 28 ARG CB C -19.101 18.721 1.771 1.00 . A A . 28 ARG CB 1 1
24 48870 1 1 28 ARG CD C -18.462 16.963 0.066 1.00 . A A . 28 ARG CD 1 1
24 48871 1 1 28 ARG CG C -19.133 18.317 0.294 1.00 . A A . 28 ARG CG 1 1
24 48872 1 1 28 ARG CZ C -19.161 14.677 -0.641 1.00 . A A . 28 ARG CZ 1 1
24 48873 1 1 28 ARG H H -18.650 19.437 4.188 1.00 . A A . 28 ARG H 1 1
24 48874 1 1 28 ARG HA H -16.950 18.596 1.965 1.00 . A A . 28 ARG HA 1 1
24 48875 1 1 28 ARG HB2 H -19.359 17.854 2.373 1.00 . A A . 28 ARG HB2 1 1
24 48876 1 1 28 ARG HB3 H -19.856 19.488 1.931 1.00 . A A . 28 ARG HB3 1 1
24 48877 1 1 28 ARG HD2 H -17.684 17.078 -0.688 1.00 . A A . 28 ARG HD2 1 1
24 48878 1 1 28 ARG HD3 H -18.004 16.628 0.998 1.00 . A A . 28 ARG HD3 1 1
24 48879 1 1 28 ARG HE H -20.383 16.268 -0.523 1.00 . A A . 28 ARG HE 1 1
24 48880 1 1 28 ARG HG2 H -20.170 18.255 -0.034 1.00 . A A . 28 ARG HG2 1 1
24 48881 1 1 28 ARG HG3 H -18.624 19.074 -0.302 1.00 . A A . 28 ARG HG3 1 1
24 48882 1 1 28 ARG HH11 H -17.202 14.768 -0.197 1.00 . A A . 28 ARG HH11 1 1
24 48883 1 1 28 ARG HH12 H -17.784 13.209 -0.711 1.00 . A A . 28 ARG HH12 1 1
24 48884 1 1 28 ARG HH21 H -21.052 14.246 -1.160 1.00 . A A . 28 ARG HH21 1 1
24 48885 1 1 28 ARG HH22 H -19.927 12.919 -1.233 1.00 . A A . 28 ARG HH22 1 1
24 48886 1 1 28 ARG N N -17.761 19.401 3.718 1.00 . A A . 28 ARG N 1 1
24 48887 1 1 28 ARG NE N -19.435 15.953 -0.388 1.00 . A A . 28 ARG NE 1 1
24 48888 1 1 28 ARG NH1 N -17.956 14.178 -0.503 1.00 . A A . 28 ARG NH1 1 1
24 48889 1 1 28 ARG NH2 N -20.119 13.888 -1.038 1.00 . A A . 28 ARG NH2 1 1
24 48890 1 1 28 ARG O O -18.159 21.601 2.011 1.00 . A A . 28 ARG O 1 1
24 48891 1 1 29 GLY C C -15.705 23.063 0.756 1.00 . A A . 29 GLY C 1 1
24 48892 1 1 29 GLY CA C -16.361 21.961 -0.055 1.00 . A A . 29 GLY CA 1 1
24 48893 1 1 29 GLY H H -16.074 19.904 0.424 1.00 . A A . 29 GLY H 1 1
24 48894 1 1 29 GLY HA2 H -15.730 21.747 -0.916 1.00 . A A . 29 GLY HA2 1 1
24 48895 1 1 29 GLY HA3 H -17.317 22.340 -0.422 1.00 . A A . 29 GLY HA3 1 1
24 48896 1 1 29 GLY N N -16.603 20.717 0.672 1.00 . A A . 29 GLY N 1 1
24 48897 1 1 29 GLY O O -15.698 24.217 0.344 1.00 . A A . 29 GLY O 1 1
24 48898 1 1 30 GLN C C -13.586 22.849 3.684 1.00 . A A . 30 GLN C 1 1
24 48899 1 1 30 GLN CA C -14.539 23.664 2.809 1.00 . A A . 30 GLN CA 1 1
24 48900 1 1 30 GLN CB C -15.659 24.303 3.641 1.00 . A A . 30 GLN CB 1 1
24 48901 1 1 30 GLN CD C -16.362 25.509 5.724 1.00 . A A . 30 GLN CD 1 1
24 48902 1 1 30 GLN CG C -15.225 25.210 4.765 1.00 . A A . 30 GLN CG 1 1
24 48903 1 1 30 GLN H H -15.186 21.744 2.206 1.00 . A A . 30 GLN H 1 1
24 48904 1 1 30 GLN HA H -13.993 24.425 2.249 1.00 . A A . 30 GLN HA 1 1
24 48905 1 1 30 GLN HB2 H -16.297 24.873 2.971 1.00 . A A . 30 GLN HB2 1 1
24 48906 1 1 30 GLN HB3 H -16.255 23.498 4.061 1.00 . A A . 30 GLN HB3 1 1
24 48907 1 1 30 GLN HE21 H -16.752 26.348 7.491 1.00 . A A . 30 GLN HE21 1 1
24 48908 1 1 30 GLN HE22 H -15.061 26.339 7.000 1.00 . A A . 30 GLN HE22 1 1
24 48909 1 1 30 GLN HG2 H -14.431 24.729 5.324 1.00 . A A . 30 GLN HG2 1 1
24 48910 1 1 30 GLN HG3 H -14.849 26.144 4.349 1.00 . A A . 30 GLN HG3 1 1
24 48911 1 1 30 GLN N N -15.164 22.709 1.911 1.00 . A A . 30 GLN N 1 1
24 48912 1 1 30 GLN NE2 N -16.035 26.110 6.825 1.00 . A A . 30 GLN NE2 1 1
24 48913 1 1 30 GLN O O -13.877 21.701 3.973 1.00 . A A . 30 GLN O 1 1
24 48914 1 1 30 GLN OE1 O -17.511 25.188 5.477 1.00 . A A . 30 GLN OE1 1 1
24 48915 1 1 31 GLY C C -10.137 22.812 4.664 1.00 . A A . 31 GLY C 1 1
24 48916 1 1 31 GLY CA C -11.588 22.689 5.034 1.00 . A A . 31 GLY CA 1 1
24 48917 1 1 31 GLY H H -12.207 24.353 3.841 1.00 . A A . 31 GLY H 1 1
24 48918 1 1 31 GLY HA2 H -11.723 23.080 6.041 1.00 . A A . 31 GLY HA2 1 1
24 48919 1 1 31 GLY HA3 H -11.851 21.634 5.036 1.00 . A A . 31 GLY HA3 1 1
24 48920 1 1 31 GLY N N -12.465 23.413 4.122 1.00 . A A . 31 GLY N 1 1
24 48921 1 1 31 GLY O O -9.250 22.551 5.474 1.00 . A A . 31 GLY O 1 1
24 48922 1 1 32 VAL C C -7.979 24.675 3.725 1.00 . A A . 32 VAL C 1 1
24 48923 1 1 32 VAL CA C -8.517 23.436 3.003 1.00 . A A . 32 VAL CA 1 1
24 48924 1 1 32 VAL CB C -8.396 23.605 1.463 1.00 . A A . 32 VAL CB 1 1
24 48925 1 1 32 VAL CG1 C -8.788 22.324 0.761 1.00 . A A . 32 VAL CG1 1 1
24 48926 1 1 32 VAL CG2 C -9.238 24.739 0.937 1.00 . A A . 32 VAL CG2 1 1
24 48927 1 1 32 VAL H H -10.631 23.409 2.790 1.00 . A A . 32 VAL H 1 1
24 48928 1 1 32 VAL HA H -7.922 22.574 3.303 1.00 . A A . 32 VAL HA 1 1
24 48929 1 1 32 VAL HB H -7.372 23.821 1.237 1.00 . A A . 32 VAL HB 1 1
24 48930 1 1 32 VAL HG11 H -8.683 22.452 -0.315 1.00 . A A . 32 VAL HG11 1 1
24 48931 1 1 32 VAL HG12 H -9.818 22.072 0.994 1.00 . A A . 32 VAL HG12 1 1
24 48932 1 1 32 VAL HG13 H -8.130 21.521 1.081 1.00 . A A . 32 VAL HG13 1 1
24 48933 1 1 32 VAL HG21 H -10.289 24.561 1.144 1.00 . A A . 32 VAL HG21 1 1
24 48934 1 1 32 VAL HG22 H -9.085 24.814 -0.139 1.00 . A A . 32 VAL HG22 1 1
24 48935 1 1 32 VAL HG23 H -8.919 25.674 1.400 1.00 . A A . 32 VAL HG23 1 1
24 48936 1 1 32 VAL N N -9.884 23.224 3.435 1.00 . A A . 32 VAL N 1 1
24 48937 1 1 32 VAL O O -8.725 25.625 3.997 1.00 . A A . 32 VAL O 1 1
24 48938 1 1 33 PRO C C -5.754 26.977 3.838 1.00 . A A . 33 PRO C 1 1
24 48939 1 1 33 PRO CA C -6.057 25.795 4.750 1.00 . A A . 33 PRO CA 1 1
24 48940 1 1 33 PRO CB C -4.774 25.171 5.285 1.00 . A A . 33 PRO CB 1 1
24 48941 1 1 33 PRO CD C -5.723 23.579 3.835 1.00 . A A . 33 PRO CD 1 1
24 48942 1 1 33 PRO CG C -4.427 24.157 4.298 1.00 . A A . 33 PRO CG 1 1
24 48943 1 1 33 PRO HA H -6.677 26.127 5.579 1.00 . A A . 33 PRO HA 1 1
24 48944 1 1 33 PRO HB2 H -3.983 25.916 5.374 1.00 . A A . 33 PRO HB2 1 1
24 48945 1 1 33 PRO HB3 H -4.974 24.701 6.239 1.00 . A A . 33 PRO HB3 1 1
24 48946 1 1 33 PRO HD2 H -5.671 23.324 2.780 1.00 . A A . 33 PRO HD2 1 1
24 48947 1 1 33 PRO HD3 H -6.004 22.696 4.431 1.00 . A A . 33 PRO HD3 1 1
24 48948 1 1 33 PRO HG2 H -3.902 24.621 3.464 1.00 . A A . 33 PRO HG2 1 1
24 48949 1 1 33 PRO HG3 H -3.823 23.378 4.747 1.00 . A A . 33 PRO HG3 1 1
24 48950 1 1 33 PRO N N -6.687 24.669 4.064 1.00 . A A . 33 PRO N 1 1
24 48951 1 1 33 PRO O O -5.805 26.869 2.618 1.00 . A A . 33 PRO O 1 1
24 48952 1 1 34 ILE C C -3.738 29.112 3.040 1.00 . A A . 34 ILE C 1 1
24 48953 1 1 34 ILE CA C -5.079 29.320 3.723 1.00 . A A . 34 ILE CA 1 1
24 48954 1 1 34 ILE CB C -4.929 30.542 4.685 1.00 . A A . 34 ILE CB 1 1
24 48955 1 1 34 ILE CD1 C -6.166 31.917 6.466 1.00 . A A . 34 ILE CD1 1 1
24 48956 1 1 34 ILE CG1 C -6.266 30.861 5.358 1.00 . A A . 34 ILE CG1 1 1
24 48957 1 1 34 ILE CG2 C -4.417 31.793 3.923 1.00 . A A . 34 ILE CG2 1 1
24 48958 1 1 34 ILE H H -5.398 28.123 5.465 1.00 . A A . 34 ILE H 1 1
24 48959 1 1 34 ILE HA H -5.840 29.529 2.972 1.00 . A A . 34 ILE HA 1 1
24 48960 1 1 34 ILE HB H -4.208 30.286 5.458 1.00 . A A . 34 ILE HB 1 1
24 48961 1 1 34 ILE HD11 H -5.419 31.612 7.196 1.00 . A A . 34 ILE HD11 1 1
24 48962 1 1 34 ILE HD12 H -7.127 32.018 6.961 1.00 . A A . 34 ILE HD12 1 1
24 48963 1 1 34 ILE HD13 H -5.887 32.879 6.039 1.00 . A A . 34 ILE HD13 1 1
24 48964 1 1 34 ILE HG12 H -6.968 31.211 4.600 1.00 . A A . 34 ILE HG12 1 1
24 48965 1 1 34 ILE HG13 H -6.659 29.949 5.791 1.00 . A A . 34 ILE HG13 1 1
24 48966 1 1 34 ILE HG21 H -4.282 32.619 4.619 1.00 . A A . 34 ILE HG21 1 1
24 48967 1 1 34 ILE HG22 H -5.137 32.078 3.156 1.00 . A A . 34 ILE HG22 1 1
24 48968 1 1 34 ILE HG23 H -3.454 31.580 3.461 1.00 . A A . 34 ILE HG23 1 1
24 48969 1 1 34 ILE N N -5.426 28.102 4.451 1.00 . A A . 34 ILE N 1 1
24 48970 1 1 34 ILE O O -2.763 28.732 3.684 1.00 . A A . 34 ILE O 1 1
24 48971 1 1 35 ASN C C -2.185 30.620 0.280 1.00 . A A . 35 ASN C 1 1
24 48972 1 1 35 ASN CA C -2.440 29.303 0.997 1.00 . A A . 35 ASN CA 1 1
24 48973 1 1 35 ASN CB C -2.484 28.166 -0.009 1.00 . A A . 35 ASN CB 1 1
24 48974 1 1 35 ASN CG C -1.143 27.879 -0.590 1.00 . A A . 35 ASN CG 1 1
24 48975 1 1 35 ASN H H -4.524 29.664 1.257 1.00 . A A . 35 ASN H 1 1
24 48976 1 1 35 ASN HA H -1.620 29.122 1.690 1.00 . A A . 35 ASN HA 1 1
24 48977 1 1 35 ASN HB2 H -2.861 27.269 0.480 1.00 . A A . 35 ASN HB2 1 1
24 48978 1 1 35 ASN HB3 H -3.159 28.437 -0.810 1.00 . A A . 35 ASN HB3 1 1
24 48979 1 1 35 ASN HD21 H -0.181 26.676 -1.852 1.00 . A A . 35 ASN HD21 1 1
24 48980 1 1 35 ASN HD22 H -1.896 26.366 -1.649 1.00 . A A . 35 ASN HD22 1 1
24 48981 1 1 35 ASN N N -3.686 29.380 1.746 1.00 . A A . 35 ASN N 1 1
24 48982 1 1 35 ASN ND2 N -1.071 26.895 -1.422 1.00 . A A . 35 ASN ND2 1 1
24 48983 1 1 35 ASN O O -3.002 31.075 -0.506 1.00 . A A . 35 ASN O 1 1
24 48984 1 1 35 ASN OD1 O -0.171 28.541 -0.277 1.00 . A A . 35 ASN OD1 1 1
24 48985 1 1 36 THR C C 0.138 32.432 -1.260 1.00 . A A . 36 THR C 1 1
24 48986 1 1 36 THR CA C -0.684 32.524 0.014 1.00 . A A . 36 THR CA 1 1
24 48987 1 1 36 THR CB C 0.199 33.259 1.019 1.00 . A A . 36 THR CB 1 1
24 48988 1 1 36 THR CG2 C -0.515 33.413 2.338 1.00 . A A . 36 THR CG2 1 1
24 48989 1 1 36 THR H H -0.401 30.792 1.211 1.00 . A A . 36 THR H 1 1
24 48990 1 1 36 THR HA H -1.584 33.109 -0.179 1.00 . A A . 36 THR HA 1 1
24 48991 1 1 36 THR HB H 0.471 34.231 0.622 1.00 . A A . 36 THR HB 1 1
24 48992 1 1 36 THR HG1 H 2.019 33.051 1.704 1.00 . A A . 36 THR HG1 1 1
24 48993 1 1 36 THR HG21 H 0.059 34.074 2.984 1.00 . A A . 36 THR HG21 1 1
24 48994 1 1 36 THR HG22 H -0.606 32.434 2.813 1.00 . A A . 36 THR HG22 1 1
24 48995 1 1 36 THR HG23 H -1.506 33.835 2.174 1.00 . A A . 36 THR HG23 1 1
24 48996 1 1 36 THR N N -1.048 31.226 0.571 1.00 . A A . 36 THR N 1 1
24 48997 1 1 36 THR O O 0.305 33.409 -1.977 1.00 . A A . 36 THR O 1 1
24 48998 1 1 36 THR OG1 O 1.378 32.485 1.266 1.00 . A A . 36 THR OG1 1 1
24 48999 1 1 37 ASN C C 1.039 30.204 -3.789 1.00 . A A . 37 ASN C 1 1
24 49000 1 1 37 ASN CA C 1.599 31.034 -2.631 1.00 . A A . 37 ASN CA 1 1
24 49001 1 1 37 ASN CB C 2.883 30.381 -2.090 1.00 . A A . 37 ASN CB 1 1
24 49002 1 1 37 ASN CG C 2.626 29.050 -1.423 1.00 . A A . 37 ASN CG 1 1
24 49003 1 1 37 ASN H H 0.465 30.479 -0.894 1.00 . A A . 37 ASN H 1 1
24 49004 1 1 37 ASN HA H 1.871 32.008 -3.039 1.00 . A A . 37 ASN HA 1 1
24 49005 1 1 37 ASN HB2 H 3.589 30.241 -2.905 1.00 . A A . 37 ASN HB2 1 1
24 49006 1 1 37 ASN HB3 H 3.330 31.052 -1.359 1.00 . A A . 37 ASN HB3 1 1
24 49007 1 1 37 ASN HD21 H 2.634 28.156 0.363 1.00 . A A . 37 ASN HD21 1 1
24 49008 1 1 37 ASN HD22 H 3.112 29.834 0.364 1.00 . A A . 37 ASN HD22 1 1
24 49009 1 1 37 ASN N N 0.675 31.251 -1.512 1.00 . A A . 37 ASN N 1 1
24 49010 1 1 37 ASN ND2 N 2.809 29.013 -0.129 1.00 . A A . 37 ASN ND2 1 1
24 49011 1 1 37 ASN O O 1.800 29.635 -4.566 1.00 . A A . 37 ASN O 1 1
24 49012 1 1 37 ASN OD1 O 2.260 28.071 -2.055 1.00 . A A . 37 ASN OD1 1 1
24 49013 1 1 38 SER C C -2.206 29.970 -5.457 1.00 . A A . 38 SER C 1 1
24 49014 1 1 38 SER CA C -0.894 29.348 -4.997 1.00 . A A . 38 SER CA 1 1
24 49015 1 1 38 SER CB C -1.156 27.924 -4.535 1.00 . A A . 38 SER CB 1 1
24 49016 1 1 38 SER H H -0.887 30.612 -3.270 1.00 . A A . 38 SER H 1 1
24 49017 1 1 38 SER HA H -0.211 29.315 -5.847 1.00 . A A . 38 SER HA 1 1
24 49018 1 1 38 SER HB2 H -1.889 27.938 -3.729 1.00 . A A . 38 SER HB2 1 1
24 49019 1 1 38 SER HB3 H -1.550 27.354 -5.366 1.00 . A A . 38 SER HB3 1 1
24 49020 1 1 38 SER HG H 0.652 27.996 -3.810 1.00 . A A . 38 SER HG 1 1
24 49021 1 1 38 SER N N -0.279 30.126 -3.915 1.00 . A A . 38 SER N 1 1
24 49022 1 1 38 SER O O -2.772 30.811 -4.765 1.00 . A A . 38 SER O 1 1
24 49023 1 1 38 SER OG O 0.034 27.305 -4.082 1.00 . A A . 38 SER OG 1 1
24 49024 1 1 39 SER C C -5.146 29.509 -6.473 1.00 . A A . 39 SER C 1 1
24 49025 1 1 39 SER CA C -3.921 30.066 -7.203 1.00 . A A . 39 SER CA 1 1
24 49026 1 1 39 SER CB C -3.966 29.656 -8.677 1.00 . A A . 39 SER CB 1 1
24 49027 1 1 39 SER H H -2.186 28.806 -7.131 1.00 . A A . 39 SER H 1 1
24 49028 1 1 39 SER HA H -3.928 31.154 -7.130 1.00 . A A . 39 SER HA 1 1
24 49029 1 1 39 SER HB2 H -4.018 28.569 -8.746 1.00 . A A . 39 SER HB2 1 1
24 49030 1 1 39 SER HB3 H -4.846 30.086 -9.151 1.00 . A A . 39 SER HB3 1 1
24 49031 1 1 39 SER HG H -2.872 29.853 -10.273 1.00 . A A . 39 SER HG 1 1
24 49032 1 1 39 SER N N -2.684 29.540 -6.616 1.00 . A A . 39 SER N 1 1
24 49033 1 1 39 SER O O -5.032 28.517 -5.747 1.00 . A A . 39 SER O 1 1
24 49034 1 1 39 SER OG O -2.804 30.109 -9.350 1.00 . A A . 39 SER OG 1 1
24 49035 1 1 40 PRO C C -7.772 28.082 -6.519 1.00 . A A . 40 PRO C 1 1
24 49036 1 1 40 PRO CA C -7.480 29.485 -5.970 1.00 . A A . 40 PRO CA 1 1
24 49037 1 1 40 PRO CB C -8.624 30.465 -6.238 1.00 . A A . 40 PRO CB 1 1
24 49038 1 1 40 PRO CD C -6.771 31.296 -7.431 1.00 . A A . 40 PRO CD 1 1
24 49039 1 1 40 PRO CG C -8.265 31.109 -7.525 1.00 . A A . 40 PRO CG 1 1
24 49040 1 1 40 PRO HA H -7.288 29.428 -4.901 1.00 . A A . 40 PRO HA 1 1
24 49041 1 1 40 PRO HB2 H -9.577 29.941 -6.313 1.00 . A A . 40 PRO HB2 1 1
24 49042 1 1 40 PRO HB3 H -8.653 31.216 -5.451 1.00 . A A . 40 PRO HB3 1 1
24 49043 1 1 40 PRO HD2 H -6.326 31.300 -8.425 1.00 . A A . 40 PRO HD2 1 1
24 49044 1 1 40 PRO HD3 H -6.532 32.213 -6.891 1.00 . A A . 40 PRO HD3 1 1
24 49045 1 1 40 PRO HG2 H -8.513 30.452 -8.358 1.00 . A A . 40 PRO HG2 1 1
24 49046 1 1 40 PRO HG3 H -8.769 32.070 -7.629 1.00 . A A . 40 PRO HG3 1 1
24 49047 1 1 40 PRO N N -6.340 30.113 -6.656 1.00 . A A . 40 PRO N 1 1
24 49048 1 1 40 PRO O O -8.311 27.219 -5.826 1.00 . A A . 40 PRO O 1 1
24 49049 1 1 41 ASP C C -6.720 25.496 -7.676 1.00 . A A . 41 ASP C 1 1
24 49050 1 1 41 ASP CA C -7.490 26.575 -8.435 1.00 . A A . 41 ASP CA 1 1
24 49051 1 1 41 ASP CB C -6.866 26.691 -9.831 1.00 . A A . 41 ASP CB 1 1
24 49052 1 1 41 ASP CG C -7.337 27.921 -10.583 1.00 . A A . 41 ASP CG 1 1
24 49053 1 1 41 ASP H H -6.958 28.624 -8.297 1.00 . A A . 41 ASP H 1 1
24 49054 1 1 41 ASP HA H -8.539 26.303 -8.522 1.00 . A A . 41 ASP HA 1 1
24 49055 1 1 41 ASP HB2 H -5.783 26.756 -9.722 1.00 . A A . 41 ASP HB2 1 1
24 49056 1 1 41 ASP HB3 H -7.101 25.797 -10.403 1.00 . A A . 41 ASP HB3 1 1
24 49057 1 1 41 ASP N N -7.371 27.861 -7.760 1.00 . A A . 41 ASP N 1 1
24 49058 1 1 41 ASP O O -7.098 24.324 -7.643 1.00 . A A . 41 ASP O 1 1
24 49059 1 1 41 ASP OD1 O -8.157 27.790 -11.506 1.00 . A A . 41 ASP OD1 1 1
24 49060 1 1 41 ASP OD2 O -6.861 29.034 -10.242 1.00 . A A . 41 ASP OD2 1 1
24 49061 1 1 42 ASP C C -5.056 24.642 -4.984 1.00 . A A . 42 ASP C 1 1
24 49062 1 1 42 ASP CA C -4.683 25.019 -6.416 1.00 . A A . 42 ASP CA 1 1
24 49063 1 1 42 ASP CB C -3.315 25.686 -6.338 1.00 . A A . 42 ASP CB 1 1
24 49064 1 1 42 ASP CG C -2.624 25.805 -7.688 1.00 . A A . 42 ASP CG 1 1
24 49065 1 1 42 ASP H H -5.395 26.902 -7.092 1.00 . A A . 42 ASP H 1 1
24 49066 1 1 42 ASP HA H -4.593 24.112 -7.006 1.00 . A A . 42 ASP HA 1 1
24 49067 1 1 42 ASP HB2 H -3.436 26.675 -5.914 1.00 . A A . 42 ASP HB2 1 1
24 49068 1 1 42 ASP HB3 H -2.684 25.106 -5.675 1.00 . A A . 42 ASP HB3 1 1
24 49069 1 1 42 ASP N N -5.618 25.916 -7.078 1.00 . A A . 42 ASP N 1 1
24 49070 1 1 42 ASP O O -4.400 23.794 -4.384 1.00 . A A . 42 ASP O 1 1
24 49071 1 1 42 ASP OD1 O -2.060 26.887 -7.960 1.00 . A A . 42 ASP OD1 1 1
24 49072 1 1 42 ASP OD2 O -2.614 24.825 -8.465 1.00 . A A . 42 ASP OD2 1 1
24 49073 1 1 43 GLN C C -6.892 23.600 -2.698 1.00 . A A . 43 GLN C 1 1
24 49074 1 1 43 GLN CA C -6.414 25.024 -3.008 1.00 . A A . 43 GLN CA 1 1
24 49075 1 1 43 GLN CB C -7.467 26.029 -2.546 1.00 . A A . 43 GLN CB 1 1
24 49076 1 1 43 GLN CD C -5.716 27.804 -2.090 1.00 . A A . 43 GLN CD 1 1
24 49077 1 1 43 GLN CG C -7.044 27.487 -2.733 1.00 . A A . 43 GLN CG 1 1
24 49078 1 1 43 GLN H H -6.629 25.931 -4.951 1.00 . A A . 43 GLN H 1 1
24 49079 1 1 43 GLN HA H -5.514 25.192 -2.417 1.00 . A A . 43 GLN HA 1 1
24 49080 1 1 43 GLN HB2 H -8.381 25.859 -3.111 1.00 . A A . 43 GLN HB2 1 1
24 49081 1 1 43 GLN HB3 H -7.672 25.858 -1.492 1.00 . A A . 43 GLN HB3 1 1
24 49082 1 1 43 GLN HE21 H -3.889 28.529 -2.499 1.00 . A A . 43 GLN HE21 1 1
24 49083 1 1 43 GLN HE22 H -4.980 28.438 -3.862 1.00 . A A . 43 GLN HE22 1 1
24 49084 1 1 43 GLN HG2 H -6.964 27.692 -3.790 1.00 . A A . 43 GLN HG2 1 1
24 49085 1 1 43 GLN HG3 H -7.810 28.137 -2.310 1.00 . A A . 43 GLN HG3 1 1
24 49086 1 1 43 GLN N N -6.078 25.261 -4.419 1.00 . A A . 43 GLN N 1 1
24 49087 1 1 43 GLN NE2 N -4.788 28.293 -2.876 1.00 . A A . 43 GLN NE2 1 1
24 49088 1 1 43 GLN O O -6.652 23.091 -1.614 1.00 . A A . 43 GLN O 1 1
24 49089 1 1 43 GLN OE1 O -5.526 27.605 -0.905 1.00 . A A . 43 GLN OE1 1 1
24 49090 1 1 44 ILE C C -6.907 20.594 -3.150 1.00 . A A . 44 ILE C 1 1
24 49091 1 1 44 ILE CA C -8.048 21.579 -3.463 1.00 . A A . 44 ILE CA 1 1
24 49092 1 1 44 ILE CB C -8.860 21.129 -4.712 1.00 . A A . 44 ILE CB 1 1
24 49093 1 1 44 ILE CD1 C -10.452 19.324 -5.638 1.00 . A A . 44 ILE CD1 1 1
24 49094 1 1 44 ILE CG1 C -9.368 19.685 -4.586 1.00 . A A . 44 ILE CG1 1 1
24 49095 1 1 44 ILE CG2 C -8.041 21.276 -5.975 1.00 . A A . 44 ILE CG2 1 1
24 49096 1 1 44 ILE H H -7.726 23.414 -4.531 1.00 . A A . 44 ILE H 1 1
24 49097 1 1 44 ILE HA H -8.717 21.574 -2.606 1.00 . A A . 44 ILE HA 1 1
24 49098 1 1 44 ILE HB H -9.724 21.779 -4.792 1.00 . A A . 44 ILE HB 1 1
24 49099 1 1 44 ILE HD11 H -11.243 20.074 -5.625 1.00 . A A . 44 ILE HD11 1 1
24 49100 1 1 44 ILE HD12 H -10.880 18.353 -5.404 1.00 . A A . 44 ILE HD12 1 1
24 49101 1 1 44 ILE HD13 H -10.009 19.284 -6.633 1.00 . A A . 44 ILE HD13 1 1
24 49102 1 1 44 ILE HG12 H -8.528 19.001 -4.698 1.00 . A A . 44 ILE HG12 1 1
24 49103 1 1 44 ILE HG13 H -9.787 19.549 -3.594 1.00 . A A . 44 ILE HG13 1 1
24 49104 1 1 44 ILE HG21 H -7.617 22.276 -6.051 1.00 . A A . 44 ILE HG21 1 1
24 49105 1 1 44 ILE HG22 H -8.690 21.121 -6.828 1.00 . A A . 44 ILE HG22 1 1
24 49106 1 1 44 ILE HG23 H -7.246 20.536 -5.988 1.00 . A A . 44 ILE HG23 1 1
24 49107 1 1 44 ILE N N -7.556 22.956 -3.648 1.00 . A A . 44 ILE N 1 1
24 49108 1 1 44 ILE O O -5.812 20.650 -3.728 1.00 . A A . 44 ILE O 1 1
24 49109 1 1 45 GLY C C -6.635 17.847 -0.688 1.00 . A A . 45 GLY C 1 1
24 49110 1 1 45 GLY CA C -6.137 18.773 -1.770 1.00 . A A . 45 GLY CA 1 1
24 49111 1 1 45 GLY H H -8.095 19.640 -1.793 1.00 . A A . 45 GLY H 1 1
24 49112 1 1 45 GLY HA2 H -5.795 18.174 -2.611 1.00 . A A . 45 GLY HA2 1 1
24 49113 1 1 45 GLY HA3 H -5.298 19.350 -1.381 1.00 . A A . 45 GLY HA3 1 1
24 49114 1 1 45 GLY N N -7.165 19.692 -2.218 1.00 . A A . 45 GLY N 1 1
24 49115 1 1 45 GLY O O -7.803 17.476 -0.665 1.00 . A A . 45 GLY O 1 1
24 49116 1 1 46 TYR C C -5.167 16.759 2.472 1.00 . A A . 46 TYR C 1 1
24 49117 1 1 46 TYR CA C -6.115 16.569 1.297 1.00 . A A . 46 TYR CA 1 1
24 49118 1 1 46 TYR CB C -6.052 15.119 0.813 1.00 . A A . 46 TYR CB 1 1
24 49119 1 1 46 TYR CD1 C -3.913 14.037 1.548 1.00 . A A . 46 TYR CD1 1 1
24 49120 1 1 46 TYR CD2 C -4.070 14.816 -0.736 1.00 . A A . 46 TYR CD2 1 1
24 49121 1 1 46 TYR CE1 C -2.594 13.576 1.295 1.00 . A A . 46 TYR CE1 1 1
24 49122 1 1 46 TYR CE2 C -2.747 14.369 -0.990 1.00 . A A . 46 TYR CE2 1 1
24 49123 1 1 46 TYR CG C -4.657 14.651 0.535 1.00 . A A . 46 TYR CG 1 1
24 49124 1 1 46 TYR CZ C -2.024 13.746 0.031 1.00 . A A . 46 TYR CZ 1 1
24 49125 1 1 46 TYR H H -4.781 17.781 0.158 1.00 . A A . 46 TYR H 1 1
24 49126 1 1 46 TYR HA H -7.131 16.796 1.616 1.00 . A A . 46 TYR HA 1 1
24 49127 1 1 46 TYR HB2 H -6.479 14.474 1.575 1.00 . A A . 46 TYR HB2 1 1
24 49128 1 1 46 TYR HB3 H -6.646 15.023 -0.089 1.00 . A A . 46 TYR HB3 1 1
24 49129 1 1 46 TYR HD1 H -4.372 13.918 2.540 1.00 . A A . 46 TYR HD1 1 1
24 49130 1 1 46 TYR HD2 H -4.631 15.298 -1.523 1.00 . A A . 46 TYR HD2 1 1
24 49131 1 1 46 TYR HE1 H -2.034 13.093 2.069 1.00 . A A . 46 TYR HE1 1 1
24 49132 1 1 46 TYR HE2 H -2.303 14.509 -1.964 1.00 . A A . 46 TYR HE2 1 1
24 49133 1 1 46 TYR HH H -0.424 13.541 -1.077 1.00 . A A . 46 TYR HH 1 1
24 49134 1 1 46 TYR N N -5.750 17.455 0.209 1.00 . A A . 46 TYR N 1 1
24 49135 1 1 46 TYR O O -4.105 17.359 2.326 1.00 . A A . 46 TYR O 1 1
24 49136 1 1 46 TYR OH O -0.744 13.307 -0.200 1.00 . A A . 46 TYR OH 1 1
24 49137 1 1 47 TYR C C -4.099 14.833 4.972 1.00 . A A . 47 TYR C 1 1
24 49138 1 1 47 TYR CA C -4.615 16.247 4.775 1.00 . A A . 47 TYR CA 1 1
24 49139 1 1 47 TYR CB C -5.282 16.706 6.061 1.00 . A A . 47 TYR CB 1 1
24 49140 1 1 47 TYR CD1 C -4.838 19.027 6.986 1.00 . A A . 47 TYR CD1 1 1
24 49141 1 1 47 TYR CD2 C -6.688 18.750 5.450 1.00 . A A . 47 TYR CD2 1 1
24 49142 1 1 47 TYR CE1 C -5.164 20.399 7.132 1.00 . A A . 47 TYR CE1 1 1
24 49143 1 1 47 TYR CE2 C -7.012 20.126 5.596 1.00 . A A . 47 TYR CE2 1 1
24 49144 1 1 47 TYR CG C -5.606 18.184 6.157 1.00 . A A . 47 TYR CG 1 1
24 49145 1 1 47 TYR CZ C -6.254 20.930 6.449 1.00 . A A . 47 TYR CZ 1 1
24 49146 1 1 47 TYR H H -6.421 15.758 3.720 1.00 . A A . 47 TYR H 1 1
24 49147 1 1 47 TYR HA H -3.776 16.902 4.563 1.00 . A A . 47 TYR HA 1 1
24 49148 1 1 47 TYR HB2 H -6.182 16.139 6.195 1.00 . A A . 47 TYR HB2 1 1
24 49149 1 1 47 TYR HB3 H -4.616 16.462 6.887 1.00 . A A . 47 TYR HB3 1 1
24 49150 1 1 47 TYR HD1 H -3.994 18.623 7.528 1.00 . A A . 47 TYR HD1 1 1
24 49151 1 1 47 TYR HD2 H -7.285 18.134 4.796 1.00 . A A . 47 TYR HD2 1 1
24 49152 1 1 47 TYR HE1 H -4.579 21.029 7.780 1.00 . A A . 47 TYR HE1 1 1
24 49153 1 1 47 TYR HE2 H -7.847 20.547 5.062 1.00 . A A . 47 TYR HE2 1 1
24 49154 1 1 47 TYR HH H -7.435 22.474 6.215 1.00 . A A . 47 TYR HH 1 1
24 49155 1 1 47 TYR N N -5.523 16.223 3.630 1.00 . A A . 47 TYR N 1 1
24 49156 1 1 47 TYR O O -4.839 13.862 4.790 1.00 . A A . 47 TYR O 1 1
24 49157 1 1 47 TYR OH O -6.590 22.247 6.628 1.00 . A A . 47 TYR OH 1 1
24 49158 1 1 48 ARG C C -1.733 13.192 6.924 1.00 . A A . 48 ARG C 1 1
24 49159 1 1 48 ARG CA C -2.136 13.455 5.481 1.00 . A A . 48 ARG CA 1 1
24 49160 1 1 48 ARG CB C -0.879 13.477 4.613 1.00 . A A . 48 ARG CB 1 1
24 49161 1 1 48 ARG CD C 0.824 12.195 3.325 1.00 . A A . 48 ARG CD 1 1
24 49162 1 1 48 ARG CG C -0.284 12.110 4.363 1.00 . A A . 48 ARG CG 1 1
24 49163 1 1 48 ARG CZ C 2.086 10.050 3.495 1.00 . A A . 48 ARG CZ 1 1
24 49164 1 1 48 ARG H H -2.301 15.582 5.500 1.00 . A A . 48 ARG H 1 1
24 49165 1 1 48 ARG HA H -2.797 12.651 5.140 1.00 . A A . 48 ARG HA 1 1
24 49166 1 1 48 ARG HB2 H -1.135 13.923 3.657 1.00 . A A . 48 ARG HB2 1 1
24 49167 1 1 48 ARG HB3 H -0.129 14.110 5.087 1.00 . A A . 48 ARG HB3 1 1
24 49168 1 1 48 ARG HD2 H 0.454 12.760 2.467 1.00 . A A . 48 ARG HD2 1 1
24 49169 1 1 48 ARG HD3 H 1.678 12.725 3.751 1.00 . A A . 48 ARG HD3 1 1
24 49170 1 1 48 ARG HE H 0.870 10.555 1.978 1.00 . A A . 48 ARG HE 1 1
24 49171 1 1 48 ARG HG2 H 0.114 11.709 5.294 1.00 . A A . 48 ARG HG2 1 1
24 49172 1 1 48 ARG HG3 H -1.061 11.448 3.995 1.00 . A A . 48 ARG HG3 1 1
24 49173 1 1 48 ARG HH11 H 2.396 11.228 5.093 1.00 . A A . 48 ARG HH11 1 1
24 49174 1 1 48 ARG HH12 H 3.253 9.711 5.099 1.00 . A A . 48 ARG HH12 1 1
24 49175 1 1 48 ARG HH21 H 1.997 8.649 2.061 1.00 . A A . 48 ARG HH21 1 1
24 49176 1 1 48 ARG HH22 H 3.014 8.273 3.423 1.00 . A A . 48 ARG HH22 1 1
24 49177 1 1 48 ARG N N -2.828 14.730 5.330 1.00 . A A . 48 ARG N 1 1
24 49178 1 1 48 ARG NE N 1.248 10.862 2.859 1.00 . A A . 48 ARG NE 1 1
24 49179 1 1 48 ARG NH1 N 2.624 10.352 4.653 1.00 . A A . 48 ARG NH1 1 1
24 49180 1 1 48 ARG NH2 N 2.389 8.904 2.952 1.00 . A A . 48 ARG NH2 1 1
24 49181 1 1 48 ARG O O -0.977 13.969 7.509 1.00 . A A . 48 ARG O 1 1
24 49182 1 1 49 ARG C C -0.408 11.348 8.946 1.00 . A A . 49 ARG C 1 1
24 49183 1 1 49 ARG CA C -1.892 11.685 8.848 1.00 . A A . 49 ARG CA 1 1
24 49184 1 1 49 ARG CB C -2.725 10.449 9.182 1.00 . A A . 49 ARG CB 1 1
24 49185 1 1 49 ARG CD C -3.752 8.891 10.789 1.00 . A A . 49 ARG CD 1 1
24 49186 1 1 49 ARG CG C -2.793 10.067 10.646 1.00 . A A . 49 ARG CG 1 1
24 49187 1 1 49 ARG CZ C -3.524 7.769 13.002 1.00 . A A . 49 ARG CZ 1 1
24 49188 1 1 49 ARG H H -2.863 11.511 6.943 1.00 . A A . 49 ARG H 1 1
24 49189 1 1 49 ARG HA H -2.133 12.491 9.543 1.00 . A A . 49 ARG HA 1 1
24 49190 1 1 49 ARG HB2 H -3.740 10.633 8.840 1.00 . A A . 49 ARG HB2 1 1
24 49191 1 1 49 ARG HB3 H -2.328 9.603 8.620 1.00 . A A . 49 ARG HB3 1 1
24 49192 1 1 49 ARG HD2 H -4.664 9.122 10.236 1.00 . A A . 49 ARG HD2 1 1
24 49193 1 1 49 ARG HD3 H -3.301 8.000 10.350 1.00 . A A . 49 ARG HD3 1 1
24 49194 1 1 49 ARG HE H -4.919 9.139 12.558 1.00 . A A . 49 ARG HE 1 1
24 49195 1 1 49 ARG HG2 H -1.804 9.784 11.006 1.00 . A A . 49 ARG HG2 1 1
24 49196 1 1 49 ARG HG3 H -3.166 10.911 11.224 1.00 . A A . 49 ARG HG3 1 1
24 49197 1 1 49 ARG HH11 H -2.116 7.141 11.716 1.00 . A A . 49 ARG HH11 1 1
24 49198 1 1 49 ARG HH12 H -2.066 6.415 13.299 1.00 . A A . 49 ARG HH12 1 1
24 49199 1 1 49 ARG HH21 H -4.830 8.172 14.464 1.00 . A A . 49 ARG HH21 1 1
24 49200 1 1 49 ARG HH22 H -3.580 7.004 14.855 1.00 . A A . 49 ARG HH22 1 1
24 49201 1 1 49 ARG N N -2.227 12.100 7.482 1.00 . A A . 49 ARG N 1 1
24 49202 1 1 49 ARG NE N -4.120 8.624 12.185 1.00 . A A . 49 ARG NE 1 1
24 49203 1 1 49 ARG NH1 N -2.484 7.053 12.646 1.00 . A A . 49 ARG NH1 1 1
24 49204 1 1 49 ARG NH2 N -4.004 7.633 14.203 1.00 . A A . 49 ARG NH2 1 1
24 49205 1 1 49 ARG O O 0.158 10.753 8.026 1.00 . A A . 49 ARG O 1 1
24 49206 1 1 50 ALA C C 1.968 11.249 11.759 1.00 . A A . 50 ALA C 1 1
24 49207 1 1 50 ALA CA C 1.633 11.416 10.273 1.00 . A A . 50 ALA CA 1 1
24 49208 1 1 50 ALA CB C 2.476 12.538 9.685 1.00 . A A . 50 ALA CB 1 1
24 49209 1 1 50 ALA H H -0.281 12.220 10.783 1.00 . A A . 50 ALA H 1 1
24 49210 1 1 50 ALA HA H 1.876 10.486 9.758 1.00 . A A . 50 ALA HA 1 1
24 49211 1 1 50 ALA HB1 H 2.258 12.641 8.621 1.00 . A A . 50 ALA HB1 1 1
24 49212 1 1 50 ALA HB2 H 3.533 12.315 9.822 1.00 . A A . 50 ALA HB2 1 1
24 49213 1 1 50 ALA HB3 H 2.230 13.468 10.198 1.00 . A A . 50 ALA HB3 1 1
24 49214 1 1 50 ALA N N 0.222 11.711 10.055 1.00 . A A . 50 ALA N 1 1
24 49215 1 1 50 ALA O O 1.589 12.072 12.595 1.00 . A A . 50 ALA O 1 1
24 49216 1 1 51 THR C C 4.514 9.158 13.258 1.00 . A A . 51 THR C 1 1
24 49217 1 1 51 THR CA C 3.198 9.904 13.409 1.00 . A A . 51 THR CA 1 1
24 49218 1 1 51 THR CB C 2.256 8.960 14.198 1.00 . A A . 51 THR CB 1 1
24 49219 1 1 51 THR CG2 C 1.043 9.685 14.715 1.00 . A A . 51 THR CG2 1 1
24 49220 1 1 51 THR H H 2.951 9.533 11.335 1.00 . A A . 51 THR H 1 1
24 49221 1 1 51 THR HA H 3.357 10.830 13.964 1.00 . A A . 51 THR HA 1 1
24 49222 1 1 51 THR HB H 2.801 8.539 15.044 1.00 . A A . 51 THR HB 1 1
24 49223 1 1 51 THR HG1 H 2.591 7.495 12.941 1.00 . A A . 51 THR HG1 1 1
24 49224 1 1 51 THR HG21 H 0.440 10.038 13.879 1.00 . A A . 51 THR HG21 1 1
24 49225 1 1 51 THR HG22 H 1.361 10.532 15.321 1.00 . A A . 51 THR HG22 1 1
24 49226 1 1 51 THR HG23 H 0.450 9.005 15.325 1.00 . A A . 51 THR HG23 1 1
24 49227 1 1 51 THR N N 2.702 10.187 12.061 1.00 . A A . 51 THR N 1 1
24 49228 1 1 51 THR O O 4.628 8.286 12.393 1.00 . A A . 51 THR O 1 1
24 49229 1 1 51 THR OG1 O 1.816 7.904 13.340 1.00 . A A . 51 THR OG1 1 1
24 49230 1 1 52 ARG C C 7.322 8.683 15.486 1.00 . A A . 52 ARG C 1 1
24 49231 1 1 52 ARG CA C 6.765 8.731 14.077 1.00 . A A . 52 ARG CA 1 1
24 49232 1 1 52 ARG CB C 7.772 9.409 13.134 1.00 . A A . 52 ARG CB 1 1
24 49233 1 1 52 ARG CD C 8.794 7.390 11.994 1.00 . A A . 52 ARG CD 1 1
24 49234 1 1 52 ARG CG C 9.054 8.601 12.894 1.00 . A A . 52 ARG CG 1 1
24 49235 1 1 52 ARG CZ C 10.101 5.516 11.001 1.00 . A A . 52 ARG CZ 1 1
24 49236 1 1 52 ARG H H 5.379 10.236 14.769 1.00 . A A . 52 ARG H 1 1
24 49237 1 1 52 ARG HA H 6.573 7.715 13.735 1.00 . A A . 52 ARG HA 1 1
24 49238 1 1 52 ARG HB2 H 7.287 9.580 12.173 1.00 . A A . 52 ARG HB2 1 1
24 49239 1 1 52 ARG HB3 H 8.044 10.377 13.555 1.00 . A A . 52 ARG HB3 1 1
24 49240 1 1 52 ARG HD2 H 8.044 6.750 12.462 1.00 . A A . 52 ARG HD2 1 1
24 49241 1 1 52 ARG HD3 H 8.408 7.740 11.034 1.00 . A A . 52 ARG HD3 1 1
24 49242 1 1 52 ARG HE H 10.855 6.915 12.231 1.00 . A A . 52 ARG HE 1 1
24 49243 1 1 52 ARG HG2 H 9.792 9.244 12.415 1.00 . A A . 52 ARG HG2 1 1
24 49244 1 1 52 ARG HG3 H 9.452 8.259 13.850 1.00 . A A . 52 ARG HG3 1 1
24 49245 1 1 52 ARG HH11 H 8.173 5.490 10.426 1.00 . A A . 52 ARG HH11 1 1
24 49246 1 1 52 ARG HH12 H 9.164 4.205 9.792 1.00 . A A . 52 ARG HH12 1 1
24 49247 1 1 52 ARG HH21 H 12.055 5.243 11.378 1.00 . A A . 52 ARG HH21 1 1
24 49248 1 1 52 ARG HH22 H 11.320 4.079 10.311 1.00 . A A . 52 ARG HH22 1 1
24 49249 1 1 52 ARG N N 5.500 9.469 14.088 1.00 . A A . 52 ARG N 1 1
24 49250 1 1 52 ARG NE N 10.020 6.603 11.763 1.00 . A A . 52 ARG NE 1 1
24 49251 1 1 52 ARG NH1 N 9.067 5.035 10.354 1.00 . A A . 52 ARG NH1 1 1
24 49252 1 1 52 ARG NH2 N 11.246 4.902 10.888 1.00 . A A . 52 ARG NH2 1 1
24 49253 1 1 52 ARG O O 7.538 9.711 16.110 1.00 . A A . 52 ARG O 1 1
24 49254 1 1 53 ARG C C 9.399 6.617 17.358 1.00 . A A . 53 ARG C 1 1
24 49255 1 1 53 ARG CA C 8.089 7.313 17.334 1.00 . A A . 53 ARG CA 1 1
24 49256 1 1 53 ARG CB C 7.111 6.507 18.184 1.00 . A A . 53 ARG CB 1 1
24 49257 1 1 53 ARG CD C 5.682 8.254 19.263 1.00 . A A . 53 ARG CD 1 1
24 49258 1 1 53 ARG CG C 6.726 7.175 19.489 1.00 . A A . 53 ARG CG 1 1
24 49259 1 1 53 ARG CZ C 3.364 8.725 20.033 1.00 . A A . 53 ARG CZ 1 1
24 49260 1 1 53 ARG H H 7.403 6.656 15.426 1.00 . A A . 53 ARG H 1 1
24 49261 1 1 53 ARG HA H 8.244 8.287 17.789 1.00 . A A . 53 ARG HA 1 1
24 49262 1 1 53 ARG HB2 H 6.218 6.339 17.606 1.00 . A A . 53 ARG HB2 1 1
24 49263 1 1 53 ARG HB3 H 7.560 5.539 18.408 1.00 . A A . 53 ARG HB3 1 1
24 49264 1 1 53 ARG HD2 H 6.118 9.226 19.490 1.00 . A A . 53 ARG HD2 1 1
24 49265 1 1 53 ARG HD3 H 5.383 8.245 18.215 1.00 . A A . 53 ARG HD3 1 1
24 49266 1 1 53 ARG HE H 4.567 7.323 20.816 1.00 . A A . 53 ARG HE 1 1
24 49267 1 1 53 ARG HG2 H 6.317 6.423 20.165 1.00 . A A . 53 ARG HG2 1 1
24 49268 1 1 53 ARG HG3 H 7.611 7.617 19.946 1.00 . A A . 53 ARG HG3 1 1
24 49269 1 1 53 ARG HH11 H 3.911 9.915 18.494 1.00 . A A . 53 ARG HH11 1 1
24 49270 1 1 53 ARG HH12 H 2.293 10.160 19.132 1.00 . A A . 53 ARG HH12 1 1
24 49271 1 1 53 ARG HH21 H 2.500 7.736 21.551 1.00 . A A . 53 ARG HH21 1 1
24 49272 1 1 53 ARG HH22 H 1.540 8.997 20.814 1.00 . A A . 53 ARG HH22 1 1
24 49273 1 1 53 ARG N N 7.573 7.481 15.981 1.00 . A A . 53 ARG N 1 1
24 49274 1 1 53 ARG NE N 4.500 8.039 20.114 1.00 . A A . 53 ARG NE 1 1
24 49275 1 1 53 ARG NH1 N 3.172 9.666 19.153 1.00 . A A . 53 ARG NH1 1 1
24 49276 1 1 53 ARG NH2 N 2.397 8.458 20.863 1.00 . A A . 53 ARG NH2 1 1
24 49277 1 1 53 ARG O O 9.681 5.727 16.568 1.00 . A A . 53 ARG O 1 1
24 49278 1 1 54 ILE C C 11.578 6.562 20.139 1.00 . A A . 54 ILE C 1 1
24 49279 1 1 54 ILE CA C 11.481 6.510 18.618 1.00 . A A . 54 ILE CA 1 1
24 49280 1 1 54 ILE CB C 12.653 7.320 17.947 1.00 . A A . 54 ILE CB 1 1
24 49281 1 1 54 ILE CD1 C 11.910 9.616 18.939 1.00 . A A . 54 ILE CD1 1 1
24 49282 1 1 54 ILE CG1 C 13.016 8.623 18.705 1.00 . A A . 54 ILE CG1 1 1
24 49283 1 1 54 ILE CG2 C 12.361 7.613 16.451 1.00 . A A . 54 ILE CG2 1 1
24 49284 1 1 54 ILE H H 9.857 7.824 18.889 1.00 . A A . 54 ILE H 1 1
24 49285 1 1 54 ILE HA H 11.524 5.474 18.281 1.00 . A A . 54 ILE HA 1 1
24 49286 1 1 54 ILE HB H 13.520 6.688 17.980 1.00 . A A . 54 ILE HB 1 1
24 49287 1 1 54 ILE HD11 H 12.340 10.552 19.294 1.00 . A A . 54 ILE HD11 1 1
24 49288 1 1 54 ILE HD12 H 11.229 9.229 19.696 1.00 . A A . 54 ILE HD12 1 1
24 49289 1 1 54 ILE HD13 H 11.371 9.795 18.015 1.00 . A A . 54 ILE HD13 1 1
24 49290 1 1 54 ILE HG12 H 13.444 8.360 19.669 1.00 . A A . 54 ILE HG12 1 1
24 49291 1 1 54 ILE HG13 H 13.782 9.121 18.136 1.00 . A A . 54 ILE HG13 1 1
24 49292 1 1 54 ILE HG21 H 13.239 8.068 15.992 1.00 . A A . 54 ILE HG21 1 1
24 49293 1 1 54 ILE HG22 H 11.514 8.290 16.355 1.00 . A A . 54 ILE HG22 1 1
24 49294 1 1 54 ILE HG23 H 12.137 6.676 15.939 1.00 . A A . 54 ILE HG23 1 1
24 49295 1 1 54 ILE N N 10.181 7.061 18.315 1.00 . A A . 54 ILE N 1 1
24 49296 1 1 54 ILE O O 10.678 7.094 20.796 1.00 . A A . 54 ILE O 1 1
24 49297 1 1 55 ARG C C 14.329 6.637 22.260 1.00 . A A . 55 ARG C 1 1
24 49298 1 1 55 ARG CA C 12.916 6.089 22.125 1.00 . A A . 55 ARG CA 1 1
24 49299 1 1 55 ARG CB C 12.766 4.689 22.752 1.00 . A A . 55 ARG CB 1 1
24 49300 1 1 55 ARG CD C 13.974 4.794 25.003 1.00 . A A . 55 ARG CD 1 1
24 49301 1 1 55 ARG CG C 12.632 4.673 24.289 1.00 . A A . 55 ARG CG 1 1
24 49302 1 1 55 ARG CZ C 14.739 4.936 27.375 1.00 . A A . 55 ARG CZ 1 1
24 49303 1 1 55 ARG H H 13.351 5.611 20.091 1.00 . A A . 55 ARG H 1 1
24 49304 1 1 55 ARG HA H 12.212 6.774 22.598 1.00 . A A . 55 ARG HA 1 1
24 49305 1 1 55 ARG HB2 H 11.866 4.235 22.338 1.00 . A A . 55 ARG HB2 1 1
24 49306 1 1 55 ARG HB3 H 13.616 4.070 22.461 1.00 . A A . 55 ARG HB3 1 1
24 49307 1 1 55 ARG HD2 H 14.678 4.083 24.568 1.00 . A A . 55 ARG HD2 1 1
24 49308 1 1 55 ARG HD3 H 14.351 5.797 24.850 1.00 . A A . 55 ARG HD3 1 1
24 49309 1 1 55 ARG HE H 13.068 4.002 26.760 1.00 . A A . 55 ARG HE 1 1
24 49310 1 1 55 ARG HG2 H 11.990 5.500 24.595 1.00 . A A . 55 ARG HG2 1 1
24 49311 1 1 55 ARG HG3 H 12.163 3.734 24.585 1.00 . A A . 55 ARG HG3 1 1
24 49312 1 1 55 ARG HH11 H 15.953 5.937 26.121 1.00 . A A . 55 ARG HH11 1 1
24 49313 1 1 55 ARG HH12 H 16.440 5.938 27.798 1.00 . A A . 55 ARG HH12 1 1
24 49314 1 1 55 ARG HH21 H 13.744 4.062 28.885 1.00 . A A . 55 ARG HH21 1 1
24 49315 1 1 55 ARG HH22 H 15.193 4.922 29.327 1.00 . A A . 55 ARG HH22 1 1
24 49316 1 1 55 ARG N N 12.660 6.039 20.685 1.00 . A A . 55 ARG N 1 1
24 49317 1 1 55 ARG NE N 13.865 4.535 26.453 1.00 . A A . 55 ARG NE 1 1
24 49318 1 1 55 ARG NH1 N 15.791 5.655 27.078 1.00 . A A . 55 ARG NH1 1 1
24 49319 1 1 55 ARG NH2 N 14.543 4.615 28.622 1.00 . A A . 55 ARG NH2 1 1
24 49320 1 1 55 ARG O O 15.297 5.920 22.040 1.00 . A A . 55 ARG O 1 1
24 49321 1 1 56 GLY C C 16.484 7.968 23.907 1.00 . A A . 56 GLY C 1 1
24 49322 1 1 56 GLY CA C 15.760 8.527 22.704 1.00 . A A . 56 GLY CA 1 1
24 49323 1 1 56 GLY H H 13.627 8.483 22.755 1.00 . A A . 56 GLY H 1 1
24 49324 1 1 56 GLY HA2 H 16.339 8.315 21.805 1.00 . A A . 56 GLY HA2 1 1
24 49325 1 1 56 GLY HA3 H 15.650 9.605 22.816 1.00 . A A . 56 GLY HA3 1 1
24 49326 1 1 56 GLY N N 14.447 7.913 22.587 1.00 . A A . 56 GLY N 1 1
24 49327 1 1 56 GLY O O 15.846 7.521 24.847 1.00 . A A . 56 GLY O 1 1
24 49328 1 1 57 GLY C C 18.297 8.230 26.271 1.00 . A A . 57 GLY C 1 1
24 49329 1 1 57 GLY CA C 18.562 7.435 25.013 1.00 . A A . 57 GLY CA 1 1
24 49330 1 1 57 GLY H H 18.301 8.396 23.122 1.00 . A A . 57 GLY H 1 1
24 49331 1 1 57 GLY HA2 H 18.252 6.401 25.175 1.00 . A A . 57 GLY HA2 1 1
24 49332 1 1 57 GLY HA3 H 19.627 7.459 24.787 1.00 . A A . 57 GLY HA3 1 1
24 49333 1 1 57 GLY N N 17.807 7.995 23.898 1.00 . A A . 57 GLY N 1 1
24 49334 1 1 57 GLY O O 18.169 7.689 27.359 1.00 . A A . 57 GLY O 1 1
24 49335 1 1 58 ASP C C 16.393 10.673 27.339 1.00 . A A . 58 ASP C 1 1
24 49336 1 1 58 ASP CA C 17.912 10.485 27.165 1.00 . A A . 58 ASP CA 1 1
24 49337 1 1 58 ASP CB C 18.590 11.807 26.823 1.00 . A A . 58 ASP CB 1 1
24 49338 1 1 58 ASP CG C 18.703 12.737 28.013 1.00 . A A . 58 ASP CG 1 1
24 49339 1 1 58 ASP H H 18.301 9.908 25.161 1.00 . A A . 58 ASP H 1 1
24 49340 1 1 58 ASP HA H 18.328 10.098 28.098 1.00 . A A . 58 ASP HA 1 1
24 49341 1 1 58 ASP HB2 H 19.592 11.600 26.446 1.00 . A A . 58 ASP HB2 1 1
24 49342 1 1 58 ASP HB3 H 18.021 12.295 26.039 1.00 . A A . 58 ASP HB3 1 1
24 49343 1 1 58 ASP N N 18.185 9.537 26.084 1.00 . A A . 58 ASP N 1 1
24 49344 1 1 58 ASP O O 15.918 11.622 27.938 1.00 . A A . 58 ASP O 1 1
24 49345 1 1 58 ASP OD1 O 18.647 13.965 27.786 1.00 . A A . 58 ASP OD1 1 1
24 49346 1 1 58 ASP OD2 O 18.857 12.262 29.147 1.00 . A A . 58 ASP OD2 1 1
24 49347 1 1 59 GLY C C 13.381 10.528 25.980 1.00 . A A . 59 GLY C 1 1
24 49348 1 1 59 GLY CA C 14.188 9.700 26.956 1.00 . A A . 59 GLY CA 1 1
24 49349 1 1 59 GLY H H 16.071 9.020 26.229 1.00 . A A . 59 GLY H 1 1
24 49350 1 1 59 GLY HA2 H 13.863 8.664 26.870 1.00 . A A . 59 GLY HA2 1 1
24 49351 1 1 59 GLY HA3 H 13.953 10.042 27.966 1.00 . A A . 59 GLY HA3 1 1
24 49352 1 1 59 GLY N N 15.635 9.741 26.779 1.00 . A A . 59 GLY N 1 1
24 49353 1 1 59 GLY O O 12.175 10.345 25.850 1.00 . A A . 59 GLY O 1 1
24 49354 1 1 60 LYS C C 12.693 11.573 23.210 1.00 . A A . 60 LYS C 1 1
24 49355 1 1 60 LYS CA C 13.359 12.324 24.350 1.00 . A A . 60 LYS CA 1 1
24 49356 1 1 60 LYS CB C 14.340 13.367 23.823 1.00 . A A . 60 LYS CB 1 1
24 49357 1 1 60 LYS CD C 15.841 14.376 25.654 1.00 . A A . 60 LYS CD 1 1
24 49358 1 1 60 LYS CE C 17.085 14.688 24.838 1.00 . A A . 60 LYS CE 1 1
24 49359 1 1 60 LYS CG C 14.561 14.498 24.833 1.00 . A A . 60 LYS CG 1 1
24 49360 1 1 60 LYS H H 15.020 11.550 25.401 1.00 . A A . 60 LYS H 1 1
24 49361 1 1 60 LYS HA H 12.570 12.842 24.895 1.00 . A A . 60 LYS HA 1 1
24 49362 1 1 60 LYS HB2 H 15.289 12.879 23.592 1.00 . A A . 60 LYS HB2 1 1
24 49363 1 1 60 LYS HB3 H 13.933 13.796 22.908 1.00 . A A . 60 LYS HB3 1 1
24 49364 1 1 60 LYS HD2 H 15.786 15.077 26.489 1.00 . A A . 60 LYS HD2 1 1
24 49365 1 1 60 LYS HD3 H 15.918 13.369 26.057 1.00 . A A . 60 LYS HD3 1 1
24 49366 1 1 60 LYS HE2 H 17.579 13.743 24.584 1.00 . A A . 60 LYS HE2 1 1
24 49367 1 1 60 LYS HE3 H 16.798 15.203 23.921 1.00 . A A . 60 LYS HE3 1 1
24 49368 1 1 60 LYS HG2 H 14.573 15.448 24.302 1.00 . A A . 60 LYS HG2 1 1
24 49369 1 1 60 LYS HG3 H 13.722 14.495 25.523 1.00 . A A . 60 LYS HG3 1 1
24 49370 1 1 60 LYS HZ1 H 18.863 15.744 25.097 1.00 . A A . 60 LYS HZ1 1 1
24 49371 1 1 60 LYS HZ2 H 18.286 15.078 26.496 1.00 . A A . 60 LYS HZ2 1 1
24 49372 1 1 60 LYS HZ3 H 17.576 16.430 25.869 1.00 . A A . 60 LYS HZ3 1 1
24 49373 1 1 60 LYS N N 14.035 11.442 25.282 1.00 . A A . 60 LYS N 1 1
24 49374 1 1 60 LYS NZ N 18.028 15.558 25.631 1.00 . A A . 60 LYS NZ 1 1
24 49375 1 1 60 LYS O O 13.252 10.649 22.618 1.00 . A A . 60 LYS O 1 1
24 49376 1 1 61 MET C C 10.512 12.364 20.714 1.00 . A A . 61 MET C 1 1
24 49377 1 1 61 MET CA C 10.628 11.406 21.901 1.00 . A A . 61 MET CA 1 1
24 49378 1 1 61 MET CB C 9.249 11.096 22.483 1.00 . A A . 61 MET CB 1 1
24 49379 1 1 61 MET CE C 7.136 8.566 22.865 1.00 . A A . 61 MET CE 1 1
24 49380 1 1 61 MET CG C 9.309 10.092 23.627 1.00 . A A . 61 MET CG 1 1
24 49381 1 1 61 MET H H 11.111 12.763 23.471 1.00 . A A . 61 MET H 1 1
24 49382 1 1 61 MET HA H 11.077 10.475 21.560 1.00 . A A . 61 MET HA 1 1
24 49383 1 1 61 MET HB2 H 8.797 12.020 22.846 1.00 . A A . 61 MET HB2 1 1
24 49384 1 1 61 MET HB3 H 8.618 10.688 21.695 1.00 . A A . 61 MET HB3 1 1
24 49385 1 1 61 MET HE1 H 6.228 8.042 23.161 1.00 . A A . 61 MET HE1 1 1
24 49386 1 1 61 MET HE2 H 7.918 7.840 22.633 1.00 . A A . 61 MET HE2 1 1
24 49387 1 1 61 MET HE3 H 6.933 9.174 21.983 1.00 . A A . 61 MET HE3 1 1
24 49388 1 1 61 MET HG2 H 9.837 9.201 23.290 1.00 . A A . 61 MET HG2 1 1
24 49389 1 1 61 MET HG3 H 9.860 10.531 24.459 1.00 . A A . 61 MET HG3 1 1
24 49390 1 1 61 MET N N 11.476 11.998 22.935 1.00 . A A . 61 MET N 1 1
24 49391 1 1 61 MET O O 11.182 13.390 20.684 1.00 . A A . 61 MET O 1 1
24 49392 1 1 61 MET SD S 7.674 9.616 24.199 1.00 . A A . 61 MET SD 1 1
24 49393 1 1 62 LYS C C 8.179 13.591 18.585 1.00 . A A . 62 LYS C 1 1
24 49394 1 1 62 LYS CA C 9.499 12.854 18.541 1.00 . A A . 62 LYS CA 1 1
24 49395 1 1 62 LYS CB C 9.549 11.987 17.279 1.00 . A A . 62 LYS CB 1 1
24 49396 1 1 62 LYS CD C 10.798 13.605 15.799 1.00 . A A . 62 LYS CD 1 1
24 49397 1 1 62 LYS CE C 12.055 13.803 14.966 1.00 . A A . 62 LYS CE 1 1
24 49398 1 1 62 LYS CG C 10.784 12.211 16.438 1.00 . A A . 62 LYS CG 1 1
24 49399 1 1 62 LYS H H 9.137 11.174 19.818 1.00 . A A . 62 LYS H 1 1
24 49400 1 1 62 LYS HA H 10.297 13.595 18.508 1.00 . A A . 62 LYS HA 1 1
24 49401 1 1 62 LYS HB2 H 9.510 10.935 17.577 1.00 . A A . 62 LYS HB2 1 1
24 49402 1 1 62 LYS HB3 H 8.676 12.198 16.664 1.00 . A A . 62 LYS HB3 1 1
24 49403 1 1 62 LYS HD2 H 9.918 13.718 15.163 1.00 . A A . 62 LYS HD2 1 1
24 49404 1 1 62 LYS HD3 H 10.770 14.364 16.580 1.00 . A A . 62 LYS HD3 1 1
24 49405 1 1 62 LYS HE2 H 12.929 13.613 15.595 1.00 . A A . 62 LYS HE2 1 1
24 49406 1 1 62 LYS HE3 H 12.054 13.090 14.139 1.00 . A A . 62 LYS HE3 1 1
24 49407 1 1 62 LYS HG2 H 11.660 12.097 17.070 1.00 . A A . 62 LYS HG2 1 1
24 49408 1 1 62 LYS HG3 H 10.808 11.459 15.653 1.00 . A A . 62 LYS HG3 1 1
24 49409 1 1 62 LYS HZ1 H 11.325 15.391 13.836 1.00 . A A . 62 LYS HZ1 1 1
24 49410 1 1 62 LYS HZ2 H 12.973 15.323 13.879 1.00 . A A . 62 LYS HZ2 1 1
24 49411 1 1 62 LYS HZ3 H 12.134 15.871 15.190 1.00 . A A . 62 LYS HZ3 1 1
24 49412 1 1 62 LYS N N 9.676 12.021 19.738 1.00 . A A . 62 LYS N 1 1
24 49413 1 1 62 LYS NZ N 12.128 15.209 14.423 1.00 . A A . 62 LYS NZ 1 1
24 49414 1 1 62 LYS O O 8.141 14.810 18.609 1.00 . A A . 62 LYS O 1 1
24 49415 1 1 63 ASP C C 5.025 12.555 19.789 1.00 . A A . 63 ASP C 1 1
24 49416 1 1 63 ASP CA C 5.761 13.356 18.720 1.00 . A A . 63 ASP CA 1 1
24 49417 1 1 63 ASP CB C 5.058 13.321 17.353 1.00 . A A . 63 ASP CB 1 1
24 49418 1 1 63 ASP CG C 5.031 11.929 16.708 1.00 . A A . 63 ASP CG 1 1
24 49419 1 1 63 ASP H H 7.196 11.831 18.537 1.00 . A A . 63 ASP H 1 1
24 49420 1 1 63 ASP HA H 5.812 14.393 19.053 1.00 . A A . 63 ASP HA 1 1
24 49421 1 1 63 ASP HB2 H 4.043 13.694 17.457 1.00 . A A . 63 ASP HB2 1 1
24 49422 1 1 63 ASP HB3 H 5.610 13.979 16.689 1.00 . A A . 63 ASP HB3 1 1
24 49423 1 1 63 ASP N N 7.105 12.826 18.608 1.00 . A A . 63 ASP N 1 1
24 49424 1 1 63 ASP O O 5.523 11.522 20.249 1.00 . A A . 63 ASP O 1 1
24 49425 1 1 63 ASP OD1 O 4.972 10.898 17.403 1.00 . A A . 63 ASP OD1 1 1
24 49426 1 1 63 ASP OD2 O 5.068 11.885 15.463 1.00 . A A . 63 ASP OD2 1 1
24 49427 1 1 64 LEU C C 1.635 12.255 20.689 1.00 . A A . 64 LEU C 1 1
24 49428 1 1 64 LEU CA C 3.051 12.396 21.233 1.00 . A A . 64 LEU CA 1 1
24 49429 1 1 64 LEU CB C 3.020 13.229 22.534 1.00 . A A . 64 LEU CB 1 1
24 49430 1 1 64 LEU CD1 C 4.648 11.797 23.859 1.00 . A A . 64 LEU CD1 1 1
24 49431 1 1 64 LEU CD2 C 5.433 13.999 22.967 1.00 . A A . 64 LEU CD2 1 1
24 49432 1 1 64 LEU CG C 4.226 13.222 23.503 1.00 . A A . 64 LEU CG 1 1
24 49433 1 1 64 LEU H H 3.514 13.899 19.785 1.00 . A A . 64 LEU H 1 1
24 49434 1 1 64 LEU HA H 3.446 11.405 21.443 1.00 . A A . 64 LEU HA 1 1
24 49435 1 1 64 LEU HB2 H 2.822 14.265 22.265 1.00 . A A . 64 LEU HB2 1 1
24 49436 1 1 64 LEU HB3 H 2.160 12.883 23.107 1.00 . A A . 64 LEU HB3 1 1
24 49437 1 1 64 LEU HD11 H 5.401 11.828 24.648 1.00 . A A . 64 LEU HD11 1 1
24 49438 1 1 64 LEU HD12 H 5.069 11.300 22.984 1.00 . A A . 64 LEU HD12 1 1
24 49439 1 1 64 LEU HD13 H 3.785 11.236 24.218 1.00 . A A . 64 LEU HD13 1 1
24 49440 1 1 64 LEU HD21 H 5.882 13.465 22.133 1.00 . A A . 64 LEU HD21 1 1
24 49441 1 1 64 LEU HD22 H 6.172 14.110 23.761 1.00 . A A . 64 LEU HD22 1 1
24 49442 1 1 64 LEU HD23 H 5.115 14.990 22.638 1.00 . A A . 64 LEU HD23 1 1
24 49443 1 1 64 LEU HG H 3.906 13.711 24.421 1.00 . A A . 64 LEU HG 1 1
24 49444 1 1 64 LEU N N 3.863 13.049 20.199 1.00 . A A . 64 LEU N 1 1
24 49445 1 1 64 LEU O O 1.115 11.151 20.531 1.00 . A A . 64 LEU O 1 1
24 49446 1 1 65 SER C C -0.148 13.191 18.284 1.00 . A A . 65 SER C 1 1
24 49447 1 1 65 SER CA C -0.297 13.424 19.789 1.00 . A A . 65 SER CA 1 1
24 49448 1 1 65 SER CB C -0.886 14.804 20.041 1.00 . A A . 65 SER CB 1 1
24 49449 1 1 65 SER H H 1.477 14.271 20.564 1.00 . A A . 65 SER H 1 1
24 49450 1 1 65 SER HA H -0.933 12.658 20.230 1.00 . A A . 65 SER HA 1 1
24 49451 1 1 65 SER HB2 H -1.353 15.170 19.126 1.00 . A A . 65 SER HB2 1 1
24 49452 1 1 65 SER HB3 H -1.635 14.741 20.830 1.00 . A A . 65 SER HB3 1 1
24 49453 1 1 65 SER HG H -0.187 16.595 20.385 1.00 . A A . 65 SER HG 1 1
24 49454 1 1 65 SER N N 1.025 13.386 20.389 1.00 . A A . 65 SER N 1 1
24 49455 1 1 65 SER O O 0.896 13.527 17.707 1.00 . A A . 65 SER O 1 1
24 49456 1 1 65 SER OG O 0.150 15.696 20.443 1.00 . A A . 65 SER OG 1 1
24 49457 1 1 66 PRO C C -1.080 13.799 15.458 1.00 . A A . 66 PRO C 1 1
24 49458 1 1 66 PRO CA C -1.012 12.455 16.175 1.00 . A A . 66 PRO CA 1 1
24 49459 1 1 66 PRO CB C -2.191 11.555 15.794 1.00 . A A . 66 PRO CB 1 1
24 49460 1 1 66 PRO CD C -2.477 12.097 18.082 1.00 . A A . 66 PRO CD 1 1
24 49461 1 1 66 PRO CG C -3.234 11.879 16.792 1.00 . A A . 66 PRO CG 1 1
24 49462 1 1 66 PRO HA H -0.072 11.963 15.947 1.00 . A A . 66 PRO HA 1 1
24 49463 1 1 66 PRO HB2 H -2.539 11.776 14.784 1.00 . A A . 66 PRO HB2 1 1
24 49464 1 1 66 PRO HB3 H -1.904 10.507 15.881 1.00 . A A . 66 PRO HB3 1 1
24 49465 1 1 66 PRO HD2 H -2.990 12.830 18.706 1.00 . A A . 66 PRO HD2 1 1
24 49466 1 1 66 PRO HD3 H -2.349 11.153 18.615 1.00 . A A . 66 PRO HD3 1 1
24 49467 1 1 66 PRO HG2 H -3.752 12.790 16.504 1.00 . A A . 66 PRO HG2 1 1
24 49468 1 1 66 PRO HG3 H -3.939 11.053 16.894 1.00 . A A . 66 PRO HG3 1 1
24 49469 1 1 66 PRO N N -1.172 12.613 17.624 1.00 . A A . 66 PRO N 1 1
24 49470 1 1 66 PRO O O -1.723 14.741 15.943 1.00 . A A . 66 PRO O 1 1
24 49471 1 1 67 ARG C C -0.879 14.906 12.131 1.00 . A A . 67 ARG C 1 1
24 49472 1 1 67 ARG CA C -0.413 15.146 13.552 1.00 . A A . 67 ARG CA 1 1
24 49473 1 1 67 ARG CB C 0.986 15.772 13.542 1.00 . A A . 67 ARG CB 1 1
24 49474 1 1 67 ARG CD C 3.049 16.271 14.881 1.00 . A A . 67 ARG CD 1 1
24 49475 1 1 67 ARG CG C 1.873 15.340 14.700 1.00 . A A . 67 ARG CG 1 1
24 49476 1 1 67 ARG CZ C 3.472 18.530 15.859 1.00 . A A . 67 ARG CZ 1 1
24 49477 1 1 67 ARG H H 0.119 13.120 13.942 1.00 . A A . 67 ARG H 1 1
24 49478 1 1 67 ARG HA H -1.101 15.845 14.022 1.00 . A A . 67 ARG HA 1 1
24 49479 1 1 67 ARG HB2 H 1.483 15.501 12.610 1.00 . A A . 67 ARG HB2 1 1
24 49480 1 1 67 ARG HB3 H 0.874 16.853 13.571 1.00 . A A . 67 ARG HB3 1 1
24 49481 1 1 67 ARG HD2 H 3.789 15.769 15.503 1.00 . A A . 67 ARG HD2 1 1
24 49482 1 1 67 ARG HD3 H 3.486 16.479 13.906 1.00 . A A . 67 ARG HD3 1 1
24 49483 1 1 67 ARG HE H 1.669 17.653 15.749 1.00 . A A . 67 ARG HE 1 1
24 49484 1 1 67 ARG HG2 H 1.293 15.329 15.620 1.00 . A A . 67 ARG HG2 1 1
24 49485 1 1 67 ARG HG3 H 2.245 14.336 14.491 1.00 . A A . 67 ARG HG3 1 1
24 49486 1 1 67 ARG HH11 H 5.171 17.710 15.176 1.00 . A A . 67 ARG HH11 1 1
24 49487 1 1 67 ARG HH12 H 5.321 19.309 15.886 1.00 . A A . 67 ARG HH12 1 1
24 49488 1 1 67 ARG HH21 H 2.001 19.643 16.643 1.00 . A A . 67 ARG HH21 1 1
24 49489 1 1 67 ARG HH22 H 3.619 20.343 16.699 1.00 . A A . 67 ARG HH22 1 1
24 49490 1 1 67 ARG N N -0.415 13.902 14.312 1.00 . A A . 67 ARG N 1 1
24 49491 1 1 67 ARG NE N 2.652 17.536 15.530 1.00 . A A . 67 ARG NE 1 1
24 49492 1 1 67 ARG NH1 N 4.756 18.504 15.619 1.00 . A A . 67 ARG NH1 1 1
24 49493 1 1 67 ARG NH2 N 2.991 19.580 16.446 1.00 . A A . 67 ARG NH2 1 1
24 49494 1 1 67 ARG O O -0.814 13.786 11.636 1.00 . A A . 67 ARG O 1 1
24 49495 1 1 68 TRP C C -1.144 17.047 9.335 1.00 . A A . 68 TRP C 1 1
24 49496 1 1 68 TRP CA C -1.788 15.901 10.100 1.00 . A A . 68 TRP CA 1 1
24 49497 1 1 68 TRP CB C -3.311 16.020 10.027 1.00 . A A . 68 TRP CB 1 1
24 49498 1 1 68 TRP CD1 C -4.152 14.379 11.829 1.00 . A A . 68 TRP CD1 1 1
24 49499 1 1 68 TRP CD2 C -4.775 13.828 9.760 1.00 . A A . 68 TRP CD2 1 1
24 49500 1 1 68 TRP CE2 C -5.290 12.864 10.674 1.00 . A A . 68 TRP CE2 1 1
24 49501 1 1 68 TRP CE3 C -5.064 13.679 8.387 1.00 . A A . 68 TRP CE3 1 1
24 49502 1 1 68 TRP CG C -4.035 14.796 10.537 1.00 . A A . 68 TRP CG 1 1
24 49503 1 1 68 TRP CH2 C -6.367 11.645 8.922 1.00 . A A . 68 TRP CH2 1 1
24 49504 1 1 68 TRP CZ2 C -6.069 11.773 10.258 1.00 . A A . 68 TRP CZ2 1 1
24 49505 1 1 68 TRP CZ3 C -5.871 12.584 7.969 1.00 . A A . 68 TRP CZ3 1 1
24 49506 1 1 68 TRP H H -1.371 16.863 11.959 1.00 . A A . 68 TRP H 1 1
24 49507 1 1 68 TRP HA H -1.481 14.958 9.656 1.00 . A A . 68 TRP HA 1 1
24 49508 1 1 68 TRP HB2 H -3.624 16.884 10.613 1.00 . A A . 68 TRP HB2 1 1
24 49509 1 1 68 TRP HB3 H -3.601 16.186 8.990 1.00 . A A . 68 TRP HB3 1 1
24 49510 1 1 68 TRP HD1 H -3.716 14.892 12.675 1.00 . A A . 68 TRP HD1 1 1
24 49511 1 1 68 TRP HE1 H -5.095 12.747 12.796 1.00 . A A . 68 TRP HE1 1 1
24 49512 1 1 68 TRP HE3 H -4.687 14.386 7.671 1.00 . A A . 68 TRP HE3 1 1
24 49513 1 1 68 TRP HH2 H -6.987 10.817 8.605 1.00 . A A . 68 TRP HH2 1 1
24 49514 1 1 68 TRP HZ2 H -6.428 11.056 10.966 1.00 . A A . 68 TRP HZ2 1 1
24 49515 1 1 68 TRP HZ3 H -6.108 12.463 6.920 1.00 . A A . 68 TRP HZ3 1 1
24 49516 1 1 68 TRP N N -1.337 15.961 11.483 1.00 . A A . 68 TRP N 1 1
24 49517 1 1 68 TRP NE1 N -4.884 13.235 11.922 1.00 . A A . 68 TRP NE1 1 1
24 49518 1 1 68 TRP O O -1.086 18.163 9.819 1.00 . A A . 68 TRP O 1 1
24 49519 1 1 69 TYR C C -0.984 17.982 6.138 1.00 . A A . 69 TYR C 1 1
24 49520 1 1 69 TYR CA C -0.013 17.763 7.291 1.00 . A A . 69 TYR CA 1 1
24 49521 1 1 69 TYR CB C 1.328 17.220 6.791 1.00 . A A . 69 TYR CB 1 1
24 49522 1 1 69 TYR CD1 C 3.453 18.074 7.906 1.00 . A A . 69 TYR CD1 1 1
24 49523 1 1 69 TYR CD2 C 2.398 16.102 8.843 1.00 . A A . 69 TYR CD2 1 1
24 49524 1 1 69 TYR CE1 C 4.486 17.983 8.878 1.00 . A A . 69 TYR CE1 1 1
24 49525 1 1 69 TYR CE2 C 3.428 16.020 9.822 1.00 . A A . 69 TYR CE2 1 1
24 49526 1 1 69 TYR CG C 2.406 17.131 7.866 1.00 . A A . 69 TYR CG 1 1
24 49527 1 1 69 TYR CZ C 4.464 16.955 9.820 1.00 . A A . 69 TYR CZ 1 1
24 49528 1 1 69 TYR H H -0.748 15.815 7.786 1.00 . A A . 69 TYR H 1 1
24 49529 1 1 69 TYR HA H 0.141 18.699 7.830 1.00 . A A . 69 TYR HA 1 1
24 49530 1 1 69 TYR HB2 H 1.164 16.226 6.375 1.00 . A A . 69 TYR HB2 1 1
24 49531 1 1 69 TYR HB3 H 1.692 17.868 5.995 1.00 . A A . 69 TYR HB3 1 1
24 49532 1 1 69 TYR HD1 H 3.477 18.874 7.184 1.00 . A A . 69 TYR HD1 1 1
24 49533 1 1 69 TYR HD2 H 1.603 15.368 8.856 1.00 . A A . 69 TYR HD2 1 1
24 49534 1 1 69 TYR HE1 H 5.285 18.708 8.890 1.00 . A A . 69 TYR HE1 1 1
24 49535 1 1 69 TYR HE2 H 3.411 15.239 10.563 1.00 . A A . 69 TYR HE2 1 1
24 49536 1 1 69 TYR HH H 5.346 16.108 11.341 1.00 . A A . 69 TYR HH 1 1
24 49537 1 1 69 TYR N N -0.662 16.764 8.142 1.00 . A A . 69 TYR N 1 1
24 49538 1 1 69 TYR O O -1.954 17.256 6.048 1.00 . A A . 69 TYR O 1 1
24 49539 1 1 69 TYR OH O 5.458 16.861 10.761 1.00 . A A . 69 TYR OH 1 1
24 49540 1 1 70 PHE C C -0.888 19.128 2.851 1.00 . A A . 70 PHE C 1 1
24 49541 1 1 70 PHE CA C -1.662 19.216 4.144 1.00 . A A . 70 PHE CA 1 1
24 49542 1 1 70 PHE CB C -2.307 20.598 4.266 1.00 . A A . 70 PHE CB 1 1
24 49543 1 1 70 PHE CD1 C -4.532 20.398 3.066 1.00 . A A . 70 PHE CD1 1 1
24 49544 1 1 70 PHE CD2 C -2.801 21.769 2.065 1.00 . A A . 70 PHE CD2 1 1
24 49545 1 1 70 PHE CE1 C -5.407 20.708 1.988 1.00 . A A . 70 PHE CE1 1 1
24 49546 1 1 70 PHE CE2 C -3.672 22.081 0.983 1.00 . A A . 70 PHE CE2 1 1
24 49547 1 1 70 PHE CG C -3.230 20.930 3.114 1.00 . A A . 70 PHE CG 1 1
24 49548 1 1 70 PHE CZ C -4.972 21.546 0.951 1.00 . A A . 70 PHE CZ 1 1
24 49549 1 1 70 PHE H H 0.085 19.501 5.324 1.00 . A A . 70 PHE H 1 1
24 49550 1 1 70 PHE HA H -2.448 18.466 4.125 1.00 . A A . 70 PHE HA 1 1
24 49551 1 1 70 PHE HB2 H -2.878 20.634 5.194 1.00 . A A . 70 PHE HB2 1 1
24 49552 1 1 70 PHE HB3 H -1.522 21.350 4.314 1.00 . A A . 70 PHE HB3 1 1
24 49553 1 1 70 PHE HD1 H -4.870 19.749 3.856 1.00 . A A . 70 PHE HD1 1 1
24 49554 1 1 70 PHE HD2 H -1.804 22.183 2.082 1.00 . A A . 70 PHE HD2 1 1
24 49555 1 1 70 PHE HE1 H -6.407 20.308 1.965 1.00 . A A . 70 PHE HE1 1 1
24 49556 1 1 70 PHE HE2 H -3.344 22.734 0.189 1.00 . A A . 70 PHE HE2 1 1
24 49557 1 1 70 PHE HZ H -5.638 21.788 0.136 1.00 . A A . 70 PHE HZ 1 1
24 49558 1 1 70 PHE N N -0.746 18.944 5.257 1.00 . A A . 70 PHE N 1 1
24 49559 1 1 70 PHE O O 0.237 19.622 2.753 1.00 . A A . 70 PHE O 1 1
24 49560 1 1 71 TYR C C -1.891 18.497 -0.504 1.00 . A A . 71 TYR C 1 1
24 49561 1 1 71 TYR CA C -0.871 18.236 0.591 1.00 . A A . 71 TYR CA 1 1
24 49562 1 1 71 TYR CB C -0.399 16.791 0.564 1.00 . A A . 71 TYR CB 1 1
24 49563 1 1 71 TYR CD1 C 0.991 16.228 2.613 1.00 . A A . 71 TYR CD1 1 1
24 49564 1 1 71 TYR CD2 C 2.135 16.795 0.552 1.00 . A A . 71 TYR CD2 1 1
24 49565 1 1 71 TYR CE1 C 2.240 16.069 3.267 1.00 . A A . 71 TYR CE1 1 1
24 49566 1 1 71 TYR CE2 C 3.386 16.644 1.206 1.00 . A A . 71 TYR CE2 1 1
24 49567 1 1 71 TYR CG C 0.929 16.598 1.252 1.00 . A A . 71 TYR CG 1 1
24 49568 1 1 71 TYR CZ C 3.426 16.286 2.557 1.00 . A A . 71 TYR CZ 1 1
24 49569 1 1 71 TYR H H -2.445 18.131 2.009 1.00 . A A . 71 TYR H 1 1
24 49570 1 1 71 TYR HA H -0.020 18.900 0.452 1.00 . A A . 71 TYR HA 1 1
24 49571 1 1 71 TYR HB2 H -1.141 16.193 1.087 1.00 . A A . 71 TYR HB2 1 1
24 49572 1 1 71 TYR HB3 H -0.316 16.458 -0.470 1.00 . A A . 71 TYR HB3 1 1
24 49573 1 1 71 TYR HD1 H 0.075 16.073 3.164 1.00 . A A . 71 TYR HD1 1 1
24 49574 1 1 71 TYR HD2 H 2.108 17.069 -0.496 1.00 . A A . 71 TYR HD2 1 1
24 49575 1 1 71 TYR HE1 H 2.277 15.793 4.308 1.00 . A A . 71 TYR HE1 1 1
24 49576 1 1 71 TYR HE2 H 4.303 16.811 0.665 1.00 . A A . 71 TYR HE2 1 1
24 49577 1 1 71 TYR HH H 4.537 15.895 4.116 1.00 . A A . 71 TYR HH 1 1
24 49578 1 1 71 TYR N N -1.496 18.485 1.873 1.00 . A A . 71 TYR N 1 1
24 49579 1 1 71 TYR O O -3.088 18.318 -0.313 1.00 . A A . 71 TYR O 1 1
24 49580 1 1 71 TYR OH O 4.630 16.155 3.200 1.00 . A A . 71 TYR OH 1 1
24 49581 1 1 72 TYR C C -2.668 18.098 -3.582 1.00 . A A . 72 TYR C 1 1
24 49582 1 1 72 TYR CA C -2.278 19.309 -2.758 1.00 . A A . 72 TYR CA 1 1
24 49583 1 1 72 TYR CB C -1.573 20.344 -3.631 1.00 . A A . 72 TYR CB 1 1
24 49584 1 1 72 TYR CD1 C -1.858 22.539 -2.401 1.00 . A A . 72 TYR CD1 1 1
24 49585 1 1 72 TYR CD2 C 0.320 21.475 -2.376 1.00 . A A . 72 TYR CD2 1 1
24 49586 1 1 72 TYR CE1 C -1.356 23.582 -1.590 1.00 . A A . 72 TYR CE1 1 1
24 49587 1 1 72 TYR CE2 C 0.819 22.509 -1.557 1.00 . A A . 72 TYR CE2 1 1
24 49588 1 1 72 TYR CG C -1.028 21.473 -2.797 1.00 . A A . 72 TYR CG 1 1
24 49589 1 1 72 TYR CZ C -0.023 23.555 -1.174 1.00 . A A . 72 TYR CZ 1 1
24 49590 1 1 72 TYR H H -0.418 19.039 -1.770 1.00 . A A . 72 TYR H 1 1
24 49591 1 1 72 TYR HA H -3.184 19.760 -2.352 1.00 . A A . 72 TYR HA 1 1
24 49592 1 1 72 TYR HB2 H -0.747 19.866 -4.156 1.00 . A A . 72 TYR HB2 1 1
24 49593 1 1 72 TYR HB3 H -2.276 20.738 -4.363 1.00 . A A . 72 TYR HB3 1 1
24 49594 1 1 72 TYR HD1 H -2.896 22.560 -2.712 1.00 . A A . 72 TYR HD1 1 1
24 49595 1 1 72 TYR HD2 H 0.977 20.670 -2.676 1.00 . A A . 72 TYR HD2 1 1
24 49596 1 1 72 TYR HE1 H -2.006 24.387 -1.286 1.00 . A A . 72 TYR HE1 1 1
24 49597 1 1 72 TYR HE2 H 1.848 22.496 -1.234 1.00 . A A . 72 TYR HE2 1 1
24 49598 1 1 72 TYR HH H -0.148 25.281 -0.269 1.00 . A A . 72 TYR HH 1 1
24 49599 1 1 72 TYR N N -1.410 18.939 -1.650 1.00 . A A . 72 TYR N 1 1
24 49600 1 1 72 TYR O O -2.005 17.059 -3.539 1.00 . A A . 72 TYR O 1 1
24 49601 1 1 72 TYR OH O 0.473 24.558 -0.392 1.00 . A A . 72 TYR OH 1 1
24 49602 1 1 73 LEU C C -3.108 16.738 -6.158 1.00 . A A . 73 LEU C 1 1
24 49603 1 1 73 LEU CA C -4.224 17.171 -5.202 1.00 . A A . 73 LEU CA 1 1
24 49604 1 1 73 LEU CB C -5.404 17.688 -6.024 1.00 . A A . 73 LEU CB 1 1
24 49605 1 1 73 LEU CD1 C -7.519 17.461 -7.237 1.00 . A A . 73 LEU CD1 1 1
24 49606 1 1 73 LEU CD2 C -6.217 15.393 -6.812 1.00 . A A . 73 LEU CD2 1 1
24 49607 1 1 73 LEU CG C -6.603 16.763 -6.260 1.00 . A A . 73 LEU CG 1 1
24 49608 1 1 73 LEU H H -4.273 19.102 -4.300 1.00 . A A . 73 LEU H 1 1
24 49609 1 1 73 LEU HA H -4.536 16.321 -4.596 1.00 . A A . 73 LEU HA 1 1
24 49610 1 1 73 LEU HB2 H -5.780 18.586 -5.537 1.00 . A A . 73 LEU HB2 1 1
24 49611 1 1 73 LEU HB3 H -5.020 17.984 -6.998 1.00 . A A . 73 LEU HB3 1 1
24 49612 1 1 73 LEU HD11 H -7.045 17.521 -8.218 1.00 . A A . 73 LEU HD11 1 1
24 49613 1 1 73 LEU HD12 H -7.744 18.464 -6.885 1.00 . A A . 73 LEU HD12 1 1
24 49614 1 1 73 LEU HD13 H -8.448 16.906 -7.323 1.00 . A A . 73 LEU HD13 1 1
24 49615 1 1 73 LEU HD21 H -7.112 14.872 -7.142 1.00 . A A . 73 LEU HD21 1 1
24 49616 1 1 73 LEU HD22 H -5.738 14.804 -6.032 1.00 . A A . 73 LEU HD22 1 1
24 49617 1 1 73 LEU HD23 H -5.539 15.509 -7.658 1.00 . A A . 73 LEU HD23 1 1
24 49618 1 1 73 LEU HG H -7.130 16.623 -5.318 1.00 . A A . 73 LEU HG 1 1
24 49619 1 1 73 LEU N N -3.752 18.234 -4.327 1.00 . A A . 73 LEU N 1 1
24 49620 1 1 73 LEU O O -2.461 17.577 -6.790 1.00 . A A . 73 LEU O 1 1
24 49621 1 1 74 GLY C C -0.462 15.267 -6.853 1.00 . A A . 74 GLY C 1 1
24 49622 1 1 74 GLY CA C -1.899 14.930 -7.199 1.00 . A A . 74 GLY CA 1 1
24 49623 1 1 74 GLY H H -3.425 14.779 -5.724 1.00 . A A . 74 GLY H 1 1
24 49624 1 1 74 GLY HA2 H -1.994 13.846 -7.259 1.00 . A A . 74 GLY HA2 1 1
24 49625 1 1 74 GLY HA3 H -2.111 15.342 -8.183 1.00 . A A . 74 GLY HA3 1 1
24 49626 1 1 74 GLY N N -2.893 15.436 -6.271 1.00 . A A . 74 GLY N 1 1
24 49627 1 1 74 GLY O O 0.321 15.539 -7.755 1.00 . A A . 74 GLY O 1 1
24 49628 1 1 75 THR C C 1.938 14.098 -5.060 1.00 . A A . 75 THR C 1 1
24 49629 1 1 75 THR CA C 1.286 15.468 -5.180 1.00 . A A . 75 THR CA 1 1
24 49630 1 1 75 THR CB C 1.395 16.190 -3.817 1.00 . A A . 75 THR CB 1 1
24 49631 1 1 75 THR CG2 C 1.288 17.692 -3.988 1.00 . A A . 75 THR CG2 1 1
24 49632 1 1 75 THR H H -0.772 15.040 -4.852 1.00 . A A . 75 THR H 1 1
24 49633 1 1 75 THR HA H 1.804 16.043 -5.942 1.00 . A A . 75 THR HA 1 1
24 49634 1 1 75 THR HB H 2.355 15.952 -3.358 1.00 . A A . 75 THR HB 1 1
24 49635 1 1 75 THR HG1 H -0.469 16.255 -3.198 1.00 . A A . 75 THR HG1 1 1
24 49636 1 1 75 THR HG21 H 1.219 18.161 -3.011 1.00 . A A . 75 THR HG21 1 1
24 49637 1 1 75 THR HG22 H 0.404 17.934 -4.577 1.00 . A A . 75 THR HG22 1 1
24 49638 1 1 75 THR HG23 H 2.178 18.060 -4.499 1.00 . A A . 75 THR HG23 1 1
24 49639 1 1 75 THR N N -0.102 15.244 -5.576 1.00 . A A . 75 THR N 1 1
24 49640 1 1 75 THR O O 1.281 13.142 -4.665 1.00 . A A . 75 THR O 1 1
24 49641 1 1 75 THR OG1 O 0.332 15.762 -2.958 1.00 . A A . 75 THR OG1 1 1
24 49642 1 1 76 GLY C C 3.863 11.998 -6.686 1.00 . A A . 76 GLY C 1 1
24 49643 1 1 76 GLY CA C 3.933 12.739 -5.355 1.00 . A A . 76 GLY CA 1 1
24 49644 1 1 76 GLY H H 3.725 14.841 -5.698 1.00 . A A . 76 GLY H 1 1
24 49645 1 1 76 GLY HA2 H 4.971 12.942 -5.115 1.00 . A A . 76 GLY HA2 1 1
24 49646 1 1 76 GLY HA3 H 3.513 12.107 -4.574 1.00 . A A . 76 GLY HA3 1 1
24 49647 1 1 76 GLY N N 3.219 14.008 -5.391 1.00 . A A . 76 GLY N 1 1
24 49648 1 1 76 GLY O O 2.791 11.922 -7.286 1.00 . A A . 76 GLY O 1 1
24 49649 1 1 77 PRO C C 4.110 9.523 -8.627 1.00 . A A . 77 PRO C 1 1
24 49650 1 1 77 PRO CA C 4.936 10.798 -8.511 1.00 . A A . 77 PRO CA 1 1
24 49651 1 1 77 PRO CB C 6.408 10.485 -8.781 1.00 . A A . 77 PRO CB 1 1
24 49652 1 1 77 PRO CD C 6.335 11.352 -6.593 1.00 . A A . 77 PRO CD 1 1
24 49653 1 1 77 PRO CG C 7.020 10.314 -7.438 1.00 . A A . 77 PRO CG 1 1
24 49654 1 1 77 PRO HA H 4.575 11.519 -9.245 1.00 . A A . 77 PRO HA 1 1
24 49655 1 1 77 PRO HB2 H 6.512 9.578 -9.379 1.00 . A A . 77 PRO HB2 1 1
24 49656 1 1 77 PRO HB3 H 6.863 11.320 -9.273 1.00 . A A . 77 PRO HB3 1 1
24 49657 1 1 77 PRO HD2 H 6.291 11.028 -5.552 1.00 . A A . 77 PRO HD2 1 1
24 49658 1 1 77 PRO HD3 H 6.842 12.314 -6.683 1.00 . A A . 77 PRO HD3 1 1
24 49659 1 1 77 PRO HG2 H 6.815 9.316 -7.052 1.00 . A A . 77 PRO HG2 1 1
24 49660 1 1 77 PRO HG3 H 8.093 10.499 -7.478 1.00 . A A . 77 PRO HG3 1 1
24 49661 1 1 77 PRO N N 4.980 11.427 -7.180 1.00 . A A . 77 PRO N 1 1
24 49662 1 1 77 PRO O O 3.396 9.318 -9.597 1.00 . A A . 77 PRO O 1 1
24 49663 1 1 78 GLU C C 2.479 7.363 -6.527 1.00 . A A . 78 GLU C 1 1
24 49664 1 1 78 GLU CA C 3.527 7.375 -7.627 1.00 . A A . 78 GLU CA 1 1
24 49665 1 1 78 GLU CB C 4.523 6.218 -7.450 1.00 . A A . 78 GLU CB 1 1
24 49666 1 1 78 GLU CD C 6.075 4.949 -5.900 1.00 . A A . 78 GLU CD 1 1
24 49667 1 1 78 GLU CG C 5.336 6.259 -6.152 1.00 . A A . 78 GLU CG 1 1
24 49668 1 1 78 GLU H H 4.821 8.893 -6.854 1.00 . A A . 78 GLU H 1 1
24 49669 1 1 78 GLU HA H 3.019 7.241 -8.583 1.00 . A A . 78 GLU HA 1 1
24 49670 1 1 78 GLU HB2 H 3.967 5.281 -7.483 1.00 . A A . 78 GLU HB2 1 1
24 49671 1 1 78 GLU HB3 H 5.217 6.228 -8.291 1.00 . A A . 78 GLU HB3 1 1
24 49672 1 1 78 GLU HG2 H 6.057 7.076 -6.206 1.00 . A A . 78 GLU HG2 1 1
24 49673 1 1 78 GLU HG3 H 4.663 6.445 -5.313 1.00 . A A . 78 GLU HG3 1 1
24 49674 1 1 78 GLU N N 4.225 8.664 -7.631 1.00 . A A . 78 GLU N 1 1
24 49675 1 1 78 GLU O O 2.078 6.313 -6.037 1.00 . A A . 78 GLU O 1 1
24 49676 1 1 78 GLU OE1 O 6.187 4.545 -4.720 1.00 . A A . 78 GLU OE1 1 1
24 49677 1 1 78 GLU OE2 O 6.536 4.318 -6.877 1.00 . A A . 78 GLU OE2 1 1
24 49678 1 1 79 ALA C C -0.233 7.942 -5.414 1.00 . A A . 79 ALA C 1 1
24 49679 1 1 79 ALA CA C 1.072 8.655 -5.041 1.00 . A A . 79 ALA CA 1 1
24 49680 1 1 79 ALA CB C 0.804 10.115 -4.715 1.00 . A A . 79 ALA CB 1 1
24 49681 1 1 79 ALA H H 2.378 9.392 -6.569 1.00 . A A . 79 ALA H 1 1
24 49682 1 1 79 ALA HA H 1.502 8.169 -4.169 1.00 . A A . 79 ALA HA 1 1
24 49683 1 1 79 ALA HB1 H 1.716 10.581 -4.343 1.00 . A A . 79 ALA HB1 1 1
24 49684 1 1 79 ALA HB2 H 0.032 10.187 -3.948 1.00 . A A . 79 ALA HB2 1 1
24 49685 1 1 79 ALA HB3 H 0.472 10.649 -5.609 1.00 . A A . 79 ALA HB3 1 1
24 49686 1 1 79 ALA N N 2.038 8.548 -6.126 1.00 . A A . 79 ALA N 1 1
24 49687 1 1 79 ALA O O -0.918 7.373 -4.553 1.00 . A A . 79 ALA O 1 1
24 49688 1 1 80 GLY C C -3.029 7.727 -6.599 1.00 . A A . 80 GLY C 1 1
24 49689 1 1 80 GLY CA C -1.722 7.285 -7.221 1.00 . A A . 80 GLY CA 1 1
24 49690 1 1 80 GLY H H 0.038 8.476 -7.350 1.00 . A A . 80 GLY H 1 1
24 49691 1 1 80 GLY HA2 H -1.778 7.440 -8.298 1.00 . A A . 80 GLY HA2 1 1
24 49692 1 1 80 GLY HA3 H -1.603 6.218 -7.033 1.00 . A A . 80 GLY HA3 1 1
24 49693 1 1 80 GLY N N -0.553 7.976 -6.704 1.00 . A A . 80 GLY N 1 1
24 49694 1 1 80 GLY O O -3.932 6.912 -6.436 1.00 . A A . 80 GLY O 1 1
24 49695 1 1 81 LEU C C -5.084 10.577 -6.354 1.00 . A A . 81 LEU C 1 1
24 49696 1 1 81 LEU CA C -4.339 9.487 -5.586 1.00 . A A . 81 LEU CA 1 1
24 49697 1 1 81 LEU CB C -3.949 10.055 -4.229 1.00 . A A . 81 LEU CB 1 1
24 49698 1 1 81 LEU CD1 C -3.481 9.913 -1.795 1.00 . A A . 81 LEU CD1 1 1
24 49699 1 1 81 LEU CD2 C -5.087 8.268 -2.825 1.00 . A A . 81 LEU CD2 1 1
24 49700 1 1 81 LEU CG C -3.810 9.090 -3.046 1.00 . A A . 81 LEU CG 1 1
24 49701 1 1 81 LEU H H -2.403 9.650 -6.377 1.00 . A A . 81 LEU H 1 1
24 49702 1 1 81 LEU HA H -5.023 8.658 -5.436 1.00 . A A . 81 LEU HA 1 1
24 49703 1 1 81 LEU HB2 H -3.008 10.592 -4.344 1.00 . A A . 81 LEU HB2 1 1
24 49704 1 1 81 LEU HB3 H -4.694 10.779 -3.973 1.00 . A A . 81 LEU HB3 1 1
24 49705 1 1 81 LEU HD11 H -2.532 10.431 -1.937 1.00 . A A . 81 LEU HD11 1 1
24 49706 1 1 81 LEU HD12 H -3.407 9.263 -0.931 1.00 . A A . 81 LEU HD12 1 1
24 49707 1 1 81 LEU HD13 H -4.268 10.649 -1.618 1.00 . A A . 81 LEU HD13 1 1
24 49708 1 1 81 LEU HD21 H -4.982 7.646 -1.946 1.00 . A A . 81 LEU HD21 1 1
24 49709 1 1 81 LEU HD22 H -5.276 7.631 -3.697 1.00 . A A . 81 LEU HD22 1 1
24 49710 1 1 81 LEU HD23 H -5.940 8.932 -2.684 1.00 . A A . 81 LEU HD23 1 1
24 49711 1 1 81 LEU HG H -2.987 8.404 -3.241 1.00 . A A . 81 LEU HG 1 1
24 49712 1 1 81 LEU N N -3.143 8.999 -6.231 1.00 . A A . 81 LEU N 1 1
24 49713 1 1 81 LEU O O -4.691 11.751 -6.337 1.00 . A A . 81 LEU O 1 1
24 49714 1 1 82 PRO C C -8.024 11.662 -6.399 1.00 . A A . 82 PRO C 1 1
24 49715 1 1 82 PRO CA C -7.154 11.166 -7.546 1.00 . A A . 82 PRO CA 1 1
24 49716 1 1 82 PRO CB C -7.943 10.321 -8.543 1.00 . A A . 82 PRO CB 1 1
24 49717 1 1 82 PRO CD C -6.649 8.817 -7.210 1.00 . A A . 82 PRO CD 1 1
24 49718 1 1 82 PRO CG C -7.935 8.961 -7.939 1.00 . A A . 82 PRO CG 1 1
24 49719 1 1 82 PRO HA H -6.657 11.998 -8.043 1.00 . A A . 82 PRO HA 1 1
24 49720 1 1 82 PRO HB2 H -8.962 10.692 -8.649 1.00 . A A . 82 PRO HB2 1 1
24 49721 1 1 82 PRO HB3 H -7.433 10.308 -9.507 1.00 . A A . 82 PRO HB3 1 1
24 49722 1 1 82 PRO HD2 H -6.810 8.318 -6.264 1.00 . A A . 82 PRO HD2 1 1
24 49723 1 1 82 PRO HD3 H -5.920 8.268 -7.800 1.00 . A A . 82 PRO HD3 1 1
24 49724 1 1 82 PRO HG2 H -8.769 8.862 -7.245 1.00 . A A . 82 PRO HG2 1 1
24 49725 1 1 82 PRO HG3 H -7.990 8.200 -8.703 1.00 . A A . 82 PRO HG3 1 1
24 49726 1 1 82 PRO N N -6.198 10.205 -6.998 1.00 . A A . 82 PRO N 1 1
24 49727 1 1 82 PRO O O -8.041 11.061 -5.320 1.00 . A A . 82 PRO O 1 1
24 49728 1 1 83 TYR C C -10.636 12.303 -5.126 1.00 . A A . 83 TYR C 1 1
24 49729 1 1 83 TYR CA C -9.560 13.303 -5.539 1.00 . A A . 83 TYR CA 1 1
24 49730 1 1 83 TYR CB C -10.204 14.604 -5.996 1.00 . A A . 83 TYR CB 1 1
24 49731 1 1 83 TYR CD1 C -12.308 15.171 -4.682 1.00 . A A . 83 TYR CD1 1 1
24 49732 1 1 83 TYR CD2 C -10.218 16.194 -4.021 1.00 . A A . 83 TYR CD2 1 1
24 49733 1 1 83 TYR CE1 C -12.975 15.857 -3.628 1.00 . A A . 83 TYR CE1 1 1
24 49734 1 1 83 TYR CE2 C -10.880 16.880 -2.974 1.00 . A A . 83 TYR CE2 1 1
24 49735 1 1 83 TYR CG C -10.923 15.334 -4.884 1.00 . A A . 83 TYR CG 1 1
24 49736 1 1 83 TYR CZ C -12.250 16.708 -2.787 1.00 . A A . 83 TYR CZ 1 1
24 49737 1 1 83 TYR H H -8.728 13.216 -7.499 1.00 . A A . 83 TYR H 1 1
24 49738 1 1 83 TYR HA H -8.923 13.507 -4.681 1.00 . A A . 83 TYR HA 1 1
24 49739 1 1 83 TYR HB2 H -9.427 15.254 -6.384 1.00 . A A . 83 TYR HB2 1 1
24 49740 1 1 83 TYR HB3 H -10.902 14.385 -6.801 1.00 . A A . 83 TYR HB3 1 1
24 49741 1 1 83 TYR HD1 H -12.872 14.520 -5.338 1.00 . A A . 83 TYR HD1 1 1
24 49742 1 1 83 TYR HD2 H -9.158 16.342 -4.163 1.00 . A A . 83 TYR HD2 1 1
24 49743 1 1 83 TYR HE1 H -14.035 15.725 -3.483 1.00 . A A . 83 TYR HE1 1 1
24 49744 1 1 83 TYR HE2 H -10.325 17.533 -2.322 1.00 . A A . 83 TYR HE2 1 1
24 49745 1 1 83 TYR HH H -13.824 17.188 -1.741 1.00 . A A . 83 TYR HH 1 1
24 49746 1 1 83 TYR N N -8.741 12.752 -6.604 1.00 . A A . 83 TYR N 1 1
24 49747 1 1 83 TYR O O -11.325 11.735 -5.967 1.00 . A A . 83 TYR O 1 1
24 49748 1 1 83 TYR OH O -12.885 17.368 -1.768 1.00 . A A . 83 TYR OH 1 1
24 49749 1 1 84 GLY C C -11.294 9.742 -3.128 1.00 . A A . 84 GLY C 1 1
24 49750 1 1 84 GLY CA C -11.764 11.175 -3.301 1.00 . A A . 84 GLY CA 1 1
24 49751 1 1 84 GLY H H -10.161 12.570 -3.173 1.00 . A A . 84 GLY H 1 1
24 49752 1 1 84 GLY HA2 H -12.085 11.544 -2.327 1.00 . A A . 84 GLY HA2 1 1
24 49753 1 1 84 GLY HA3 H -12.627 11.177 -3.965 1.00 . A A . 84 GLY HA3 1 1
24 49754 1 1 84 GLY N N -10.763 12.088 -3.826 1.00 . A A . 84 GLY N 1 1
24 49755 1 1 84 GLY O O -12.035 8.927 -2.586 1.00 . A A . 84 GLY O 1 1
24 49756 1 1 85 ALA C C -9.370 7.688 -1.934 1.00 . A A . 85 ALA C 1 1
24 49757 1 1 85 ALA CA C -9.585 8.045 -3.407 1.00 . A A . 85 ALA CA 1 1
24 49758 1 1 85 ALA CB C -8.313 7.854 -4.187 1.00 . A A . 85 ALA CB 1 1
24 49759 1 1 85 ALA H H -9.488 10.102 -4.013 1.00 . A A . 85 ALA H 1 1
24 49760 1 1 85 ALA HA H -10.328 7.366 -3.807 1.00 . A A . 85 ALA HA 1 1
24 49761 1 1 85 ALA HB1 H -8.555 7.758 -5.242 1.00 . A A . 85 ALA HB1 1 1
24 49762 1 1 85 ALA HB2 H -7.811 6.945 -3.851 1.00 . A A . 85 ALA HB2 1 1
24 49763 1 1 85 ALA HB3 H -7.654 8.710 -4.044 1.00 . A A . 85 ALA HB3 1 1
24 49764 1 1 85 ALA N N -10.083 9.412 -3.563 1.00 . A A . 85 ALA N 1 1
24 49765 1 1 85 ALA O O -8.733 8.426 -1.181 1.00 . A A . 85 ALA O 1 1
24 49766 1 1 86 ASN C C -8.392 5.558 0.131 1.00 . A A . 86 ASN C 1 1
24 49767 1 1 86 ASN CA C -9.795 6.078 -0.160 1.00 . A A . 86 ASN CA 1 1
24 49768 1 1 86 ASN CB C -10.805 4.958 0.096 1.00 . A A . 86 ASN CB 1 1
24 49769 1 1 86 ASN CG C -10.821 4.523 1.537 1.00 . A A . 86 ASN CG 1 1
24 49770 1 1 86 ASN H H -10.395 5.971 -2.202 1.00 . A A . 86 ASN H 1 1
24 49771 1 1 86 ASN HA H -10.007 6.911 0.514 1.00 . A A . 86 ASN HA 1 1
24 49772 1 1 86 ASN HB2 H -11.800 5.305 -0.179 1.00 . A A . 86 ASN HB2 1 1
24 49773 1 1 86 ASN HB3 H -10.547 4.102 -0.524 1.00 . A A . 86 ASN HB3 1 1
24 49774 1 1 86 ASN HD21 H -11.034 2.927 2.717 1.00 . A A . 86 ASN HD21 1 1
24 49775 1 1 86 ASN HD22 H -11.162 2.619 1.002 1.00 . A A . 86 ASN HD22 1 1
24 49776 1 1 86 ASN N N -9.902 6.543 -1.539 1.00 . A A . 86 ASN N 1 1
24 49777 1 1 86 ASN ND2 N -11.024 3.256 1.766 1.00 . A A . 86 ASN ND2 1 1
24 49778 1 1 86 ASN O O -7.869 4.719 -0.605 1.00 . A A . 86 ASN O 1 1
24 49779 1 1 86 ASN OD1 O -10.642 5.327 2.432 1.00 . A A . 86 ASN OD1 1 1
24 49780 1 1 87 LYS C C -6.369 5.915 3.110 1.00 . A A . 87 LYS C 1 1
24 49781 1 1 87 LYS CA C -6.459 5.626 1.623 1.00 . A A . 87 LYS CA 1 1
24 49782 1 1 87 LYS CB C -5.394 6.389 0.836 1.00 . A A . 87 LYS CB 1 1
24 49783 1 1 87 LYS CD C -2.987 6.246 -0.027 1.00 . A A . 87 LYS CD 1 1
24 49784 1 1 87 LYS CE C -3.223 5.346 -1.266 1.00 . A A . 87 LYS CE 1 1
24 49785 1 1 87 LYS CG C -3.944 5.944 1.128 1.00 . A A . 87 LYS CG 1 1
24 49786 1 1 87 LYS H H -8.261 6.749 1.771 1.00 . A A . 87 LYS H 1 1
24 49787 1 1 87 LYS HA H -6.344 4.559 1.450 1.00 . A A . 87 LYS HA 1 1
24 49788 1 1 87 LYS HB2 H -5.605 6.264 -0.215 1.00 . A A . 87 LYS HB2 1 1
24 49789 1 1 87 LYS HB3 H -5.491 7.442 1.059 1.00 . A A . 87 LYS HB3 1 1
24 49790 1 1 87 LYS HD2 H -3.115 7.279 -0.303 1.00 . A A . 87 LYS HD2 1 1
24 49791 1 1 87 LYS HD3 H -1.964 6.101 0.322 1.00 . A A . 87 LYS HD3 1 1
24 49792 1 1 87 LYS HE2 H -3.081 4.302 -0.977 1.00 . A A . 87 LYS HE2 1 1
24 49793 1 1 87 LYS HE3 H -4.252 5.471 -1.608 1.00 . A A . 87 LYS HE3 1 1
24 49794 1 1 87 LYS HG2 H -3.592 6.479 2.019 1.00 . A A . 87 LYS HG2 1 1
24 49795 1 1 87 LYS HG3 H -3.929 4.872 1.324 1.00 . A A . 87 LYS HG3 1 1
24 49796 1 1 87 LYS HZ1 H -2.412 6.636 -2.709 1.00 . A A . 87 LYS HZ1 1 1
24 49797 1 1 87 LYS HZ2 H -2.482 5.069 -3.204 1.00 . A A . 87 LYS HZ2 1 1
24 49798 1 1 87 LYS HZ3 H -1.325 5.540 -2.131 1.00 . A A . 87 LYS HZ3 1 1
24 49799 1 1 87 LYS N N -7.790 6.053 1.201 1.00 . A A . 87 LYS N 1 1
24 49800 1 1 87 LYS NZ N -2.285 5.673 -2.418 1.00 . A A . 87 LYS NZ 1 1
24 49801 1 1 87 LYS O O -7.037 6.823 3.597 1.00 . A A . 87 LYS O 1 1
24 49802 1 1 88 ASP C C -4.826 6.681 5.594 1.00 . A A . 88 ASP C 1 1
24 49803 1 1 88 ASP CA C -5.443 5.329 5.269 1.00 . A A . 88 ASP CA 1 1
24 49804 1 1 88 ASP CB C -4.576 4.238 5.895 1.00 . A A . 88 ASP CB 1 1
24 49805 1 1 88 ASP CG C -4.495 4.371 7.411 1.00 . A A . 88 ASP CG 1 1
24 49806 1 1 88 ASP H H -5.012 4.442 3.375 1.00 . A A . 88 ASP H 1 1
24 49807 1 1 88 ASP HA H -6.437 5.284 5.715 1.00 . A A . 88 ASP HA 1 1
24 49808 1 1 88 ASP HB2 H -4.989 3.262 5.641 1.00 . A A . 88 ASP HB2 1 1
24 49809 1 1 88 ASP HB3 H -3.569 4.311 5.484 1.00 . A A . 88 ASP HB3 1 1
24 49810 1 1 88 ASP N N -5.562 5.152 3.824 1.00 . A A . 88 ASP N 1 1
24 49811 1 1 88 ASP O O -3.810 7.072 5.016 1.00 . A A . 88 ASP O 1 1
24 49812 1 1 88 ASP OD1 O -5.496 4.811 8.020 1.00 . A A . 88 ASP OD1 1 1
24 49813 1 1 88 ASP OD2 O -3.436 4.052 7.988 1.00 . A A . 88 ASP OD2 1 1
24 49814 1 1 89 GLY C C -5.054 9.767 5.929 1.00 . A A . 89 GLY C 1 1
24 49815 1 1 89 GLY CA C -4.938 8.670 6.964 1.00 . A A . 89 GLY CA 1 1
24 49816 1 1 89 GLY H H -6.279 7.016 6.961 1.00 . A A . 89 GLY H 1 1
24 49817 1 1 89 GLY HA2 H -5.479 8.974 7.857 1.00 . A A . 89 GLY HA2 1 1
24 49818 1 1 89 GLY HA3 H -3.885 8.555 7.220 1.00 . A A . 89 GLY HA3 1 1
24 49819 1 1 89 GLY N N -5.445 7.385 6.528 1.00 . A A . 89 GLY N 1 1
24 49820 1 1 89 GLY O O -4.266 10.716 5.957 1.00 . A A . 89 GLY O 1 1
24 49821 1 1 90 ILE C C -7.646 11.164 3.985 1.00 . A A . 90 ILE C 1 1
24 49822 1 1 90 ILE CA C -6.214 10.648 3.971 1.00 . A A . 90 ILE CA 1 1
24 49823 1 1 90 ILE CB C -5.900 10.067 2.548 1.00 . A A . 90 ILE CB 1 1
24 49824 1 1 90 ILE CD1 C -3.359 10.537 2.672 1.00 . A A . 90 ILE CD1 1 1
24 49825 1 1 90 ILE CG1 C -4.456 9.530 2.480 1.00 . A A . 90 ILE CG1 1 1
24 49826 1 1 90 ILE CG2 C -6.119 11.147 1.461 1.00 . A A . 90 ILE CG2 1 1
24 49827 1 1 90 ILE H H -6.623 8.839 5.024 1.00 . A A . 90 ILE H 1 1
24 49828 1 1 90 ILE HA H -5.554 11.490 4.157 1.00 . A A . 90 ILE HA 1 1
24 49829 1 1 90 ILE HB H -6.577 9.228 2.349 1.00 . A A . 90 ILE HB 1 1
24 49830 1 1 90 ILE HD11 H -3.178 11.051 1.733 1.00 . A A . 90 ILE HD11 1 1
24 49831 1 1 90 ILE HD12 H -2.456 10.010 2.973 1.00 . A A . 90 ILE HD12 1 1
24 49832 1 1 90 ILE HD13 H -3.636 11.268 3.440 1.00 . A A . 90 ILE HD13 1 1
24 49833 1 1 90 ILE HG12 H -4.342 8.749 3.227 1.00 . A A . 90 ILE HG12 1 1
24 49834 1 1 90 ILE HG13 H -4.311 9.076 1.503 1.00 . A A . 90 ILE HG13 1 1
24 49835 1 1 90 ILE HG21 H -5.725 10.801 0.506 1.00 . A A . 90 ILE HG21 1 1
24 49836 1 1 90 ILE HG22 H -5.616 12.069 1.751 1.00 . A A . 90 ILE HG22 1 1
24 49837 1 1 90 ILE HG23 H -7.185 11.345 1.352 1.00 . A A . 90 ILE HG23 1 1
24 49838 1 1 90 ILE N N -6.012 9.646 5.016 1.00 . A A . 90 ILE N 1 1
24 49839 1 1 90 ILE O O -8.599 10.395 3.923 1.00 . A A . 90 ILE O 1 1
24 49840 1 1 91 ILE C C -9.105 14.220 2.911 1.00 . A A . 91 ILE C 1 1
24 49841 1 1 91 ILE CA C -9.097 13.138 3.997 1.00 . A A . 91 ILE CA 1 1
24 49842 1 1 91 ILE CB C -9.520 13.775 5.357 1.00 . A A . 91 ILE CB 1 1
24 49843 1 1 91 ILE CD1 C -8.947 16.060 6.236 1.00 . A A . 91 ILE CD1 1 1
24 49844 1 1 91 ILE CG1 C -8.419 14.684 5.913 1.00 . A A . 91 ILE CG1 1 1
24 49845 1 1 91 ILE CG2 C -9.885 12.698 6.394 1.00 . A A . 91 ILE CG2 1 1
24 49846 1 1 91 ILE H H -6.945 13.056 4.140 1.00 . A A . 91 ILE H 1 1
24 49847 1 1 91 ILE HA H -9.844 12.394 3.727 1.00 . A A . 91 ILE HA 1 1
24 49848 1 1 91 ILE HB H -10.406 14.390 5.182 1.00 . A A . 91 ILE HB 1 1
24 49849 1 1 91 ILE HD11 H -8.164 16.644 6.704 1.00 . A A . 91 ILE HD11 1 1
24 49850 1 1 91 ILE HD12 H -9.800 15.984 6.913 1.00 . A A . 91 ILE HD12 1 1
24 49851 1 1 91 ILE HD13 H -9.246 16.552 5.309 1.00 . A A . 91 ILE HD13 1 1
24 49852 1 1 91 ILE HG12 H -7.976 14.232 6.793 1.00 . A A . 91 ILE HG12 1 1
24 49853 1 1 91 ILE HG13 H -7.629 14.785 5.179 1.00 . A A . 91 ILE HG13 1 1
24 49854 1 1 91 ILE HG21 H -9.001 12.114 6.655 1.00 . A A . 91 ILE HG21 1 1
24 49855 1 1 91 ILE HG22 H -10.646 12.034 5.982 1.00 . A A . 91 ILE HG22 1 1
24 49856 1 1 91 ILE HG23 H -10.282 13.180 7.294 1.00 . A A . 91 ILE HG23 1 1
24 49857 1 1 91 ILE N N -7.780 12.481 4.056 1.00 . A A . 91 ILE N 1 1
24 49858 1 1 91 ILE O O -8.363 15.195 2.972 1.00 . A A . 91 ILE O 1 1
24 49859 1 1 92 TRP C C -10.846 16.201 1.108 1.00 . A A . 92 TRP C 1 1
24 49860 1 1 92 TRP CA C -9.993 14.986 0.791 1.00 . A A . 92 TRP CA 1 1
24 49861 1 1 92 TRP CB C -10.525 14.283 -0.444 1.00 . A A . 92 TRP CB 1 1
24 49862 1 1 92 TRP CD1 C -9.612 11.923 -0.616 1.00 . A A . 92 TRP CD1 1 1
24 49863 1 1 92 TRP CD2 C -8.430 13.424 -1.756 1.00 . A A . 92 TRP CD2 1 1
24 49864 1 1 92 TRP CE2 C -7.832 12.144 -1.916 1.00 . A A . 92 TRP CE2 1 1
24 49865 1 1 92 TRP CE3 C -7.839 14.535 -2.396 1.00 . A A . 92 TRP CE3 1 1
24 49866 1 1 92 TRP CG C -9.586 13.245 -0.912 1.00 . A A . 92 TRP CG 1 1
24 49867 1 1 92 TRP CH2 C -6.115 13.034 -3.322 1.00 . A A . 92 TRP CH2 1 1
24 49868 1 1 92 TRP CZ2 C -6.687 11.944 -2.689 1.00 . A A . 92 TRP CZ2 1 1
24 49869 1 1 92 TRP CZ3 C -6.675 14.336 -3.180 1.00 . A A . 92 TRP CZ3 1 1
24 49870 1 1 92 TRP H H -10.548 13.242 1.888 1.00 . A A . 92 TRP H 1 1
24 49871 1 1 92 TRP HA H -8.981 15.329 0.579 1.00 . A A . 92 TRP HA 1 1
24 49872 1 1 92 TRP HB2 H -11.486 13.824 -0.212 1.00 . A A . 92 TRP HB2 1 1
24 49873 1 1 92 TRP HB3 H -10.664 15.011 -1.232 1.00 . A A . 92 TRP HB3 1 1
24 49874 1 1 92 TRP HD1 H -10.357 11.453 0.013 1.00 . A A . 92 TRP HD1 1 1
24 49875 1 1 92 TRP HE1 H -8.436 10.250 -1.116 1.00 . A A . 92 TRP HE1 1 1
24 49876 1 1 92 TRP HE3 H -8.261 15.521 -2.289 1.00 . A A . 92 TRP HE3 1 1
24 49877 1 1 92 TRP HH2 H -5.228 12.892 -3.932 1.00 . A A . 92 TRP HH2 1 1
24 49878 1 1 92 TRP HZ2 H -6.273 10.964 -2.791 1.00 . A A . 92 TRP HZ2 1 1
24 49879 1 1 92 TRP HZ3 H -6.212 15.175 -3.672 1.00 . A A . 92 TRP HZ3 1 1
24 49880 1 1 92 TRP N N -9.940 14.042 1.905 1.00 . A A . 92 TRP N 1 1
24 49881 1 1 92 TRP NE1 N -8.589 11.258 -1.207 1.00 . A A . 92 TRP NE1 1 1
24 49882 1 1 92 TRP O O -11.937 16.080 1.670 1.00 . A A . 92 TRP O 1 1
24 49883 1 1 93 VAL C C -10.753 19.566 -0.184 1.00 . A A . 93 VAL C 1 1
24 49884 1 1 93 VAL CA C -10.986 18.645 1.010 1.00 . A A . 93 VAL CA 1 1
24 49885 1 1 93 VAL CB C -10.423 19.322 2.290 1.00 . A A . 93 VAL CB 1 1
24 49886 1 1 93 VAL CG1 C -11.128 18.799 3.524 1.00 . A A . 93 VAL CG1 1 1
24 49887 1 1 93 VAL CG2 C -8.910 19.078 2.421 1.00 . A A . 93 VAL CG2 1 1
24 49888 1 1 93 VAL H H -9.426 17.395 0.278 1.00 . A A . 93 VAL H 1 1
24 49889 1 1 93 VAL HA H -12.058 18.490 1.127 1.00 . A A . 93 VAL HA 1 1
24 49890 1 1 93 VAL HB H -10.604 20.392 2.228 1.00 . A A . 93 VAL HB 1 1
24 49891 1 1 93 VAL HG11 H -10.993 17.719 3.602 1.00 . A A . 93 VAL HG11 1 1
24 49892 1 1 93 VAL HG12 H -12.195 19.027 3.462 1.00 . A A . 93 VAL HG12 1 1
24 49893 1 1 93 VAL HG13 H -10.711 19.281 4.407 1.00 . A A . 93 VAL HG13 1 1
24 49894 1 1 93 VAL HG21 H -8.503 19.749 3.174 1.00 . A A . 93 VAL HG21 1 1
24 49895 1 1 93 VAL HG22 H -8.419 19.275 1.468 1.00 . A A . 93 VAL HG22 1 1
24 49896 1 1 93 VAL HG23 H -8.720 18.046 2.720 1.00 . A A . 93 VAL HG23 1 1
24 49897 1 1 93 VAL N N -10.330 17.368 0.751 1.00 . A A . 93 VAL N 1 1
24 49898 1 1 93 VAL O O -9.787 19.414 -0.925 1.00 . A A . 93 VAL O 1 1
24 49899 1 1 94 ALA C C -12.293 22.677 -1.099 1.00 . A A . 94 ALA C 1 1
24 49900 1 1 94 ALA CA C -11.577 21.419 -1.516 1.00 . A A . 94 ALA CA 1 1
24 49901 1 1 94 ALA CB C -12.268 20.786 -2.724 1.00 . A A . 94 ALA CB 1 1
24 49902 1 1 94 ALA H H -12.407 20.645 0.271 1.00 . A A . 94 ALA H 1 1
24 49903 1 1 94 ALA HA H -10.541 21.649 -1.757 1.00 . A A . 94 ALA HA 1 1
24 49904 1 1 94 ALA HB1 H -11.827 19.807 -2.919 1.00 . A A . 94 ALA HB1 1 1
24 49905 1 1 94 ALA HB2 H -12.132 21.423 -3.599 1.00 . A A . 94 ALA HB2 1 1
24 49906 1 1 94 ALA HB3 H -13.333 20.671 -2.522 1.00 . A A . 94 ALA HB3 1 1
24 49907 1 1 94 ALA N N -11.641 20.520 -0.377 1.00 . A A . 94 ALA N 1 1
24 49908 1 1 94 ALA O O -12.989 22.655 -0.101 1.00 . A A . 94 ALA O 1 1
24 49909 1 1 95 THR C C -13.604 25.150 -3.000 1.00 . A A . 95 THR C 1 1
24 49910 1 1 95 THR CA C -12.915 24.960 -1.665 1.00 . A A . 95 THR CA 1 1
24 49911 1 1 95 THR CB C -12.061 26.197 -1.290 1.00 . A A . 95 THR CB 1 1
24 49912 1 1 95 THR CG2 C -11.194 26.664 -2.439 1.00 . A A . 95 THR CG2 1 1
24 49913 1 1 95 THR H H -11.499 23.720 -2.645 1.00 . A A . 95 THR H 1 1
24 49914 1 1 95 THR HA H -13.667 24.801 -0.895 1.00 . A A . 95 THR HA 1 1
24 49915 1 1 95 THR HB H -11.436 25.942 -0.446 1.00 . A A . 95 THR HB 1 1
24 49916 1 1 95 THR HG1 H -12.955 27.901 -1.647 1.00 . A A . 95 THR HG1 1 1
24 49917 1 1 95 THR HG21 H -10.541 27.465 -2.095 1.00 . A A . 95 THR HG21 1 1
24 49918 1 1 95 THR HG22 H -11.827 27.041 -3.247 1.00 . A A . 95 THR HG22 1 1
24 49919 1 1 95 THR HG23 H -10.590 25.841 -2.806 1.00 . A A . 95 THR HG23 1 1
24 49920 1 1 95 THR N N -12.134 23.744 -1.863 1.00 . A A . 95 THR N 1 1
24 49921 1 1 95 THR O O -13.220 24.522 -3.994 1.00 . A A . 95 THR O 1 1
24 49922 1 1 95 THR OG1 O -12.918 27.277 -0.915 1.00 . A A . 95 THR OG1 1 1
24 49923 1 1 96 GLU C C -14.457 26.952 -5.263 1.00 . A A . 96 GLU C 1 1
24 49924 1 1 96 GLU CA C -15.358 26.230 -4.257 1.00 . A A . 96 GLU CA 1 1
24 49925 1 1 96 GLU CB C -16.626 27.032 -3.960 1.00 . A A . 96 GLU CB 1 1
24 49926 1 1 96 GLU CD C -19.006 27.451 -4.674 1.00 . A A . 96 GLU CD 1 1
24 49927 1 1 96 GLU CG C -17.609 27.050 -5.117 1.00 . A A . 96 GLU CG 1 1
24 49928 1 1 96 GLU H H -14.877 26.488 -2.198 1.00 . A A . 96 GLU H 1 1
24 49929 1 1 96 GLU HA H -15.648 25.268 -4.677 1.00 . A A . 96 GLU HA 1 1
24 49930 1 1 96 GLU HB2 H -17.118 26.576 -3.101 1.00 . A A . 96 GLU HB2 1 1
24 49931 1 1 96 GLU HB3 H -16.354 28.056 -3.699 1.00 . A A . 96 GLU HB3 1 1
24 49932 1 1 96 GLU HG2 H -17.254 27.744 -5.881 1.00 . A A . 96 GLU HG2 1 1
24 49933 1 1 96 GLU HG3 H -17.655 26.049 -5.550 1.00 . A A . 96 GLU HG3 1 1
24 49934 1 1 96 GLU N N -14.616 25.990 -3.031 1.00 . A A . 96 GLU N 1 1
24 49935 1 1 96 GLU O O -13.733 27.877 -4.909 1.00 . A A . 96 GLU O 1 1
24 49936 1 1 96 GLU OE1 O -19.930 26.621 -4.822 1.00 . A A . 96 GLU OE1 1 1
24 49937 1 1 96 GLU OE2 O -19.181 28.581 -4.174 1.00 . A A . 96 GLU OE2 1 1
24 49938 1 1 97 GLY C C -12.372 26.466 -7.803 1.00 . A A . 97 GLY C 1 1
24 49939 1 1 97 GLY CA C -13.724 27.118 -7.579 1.00 . A A . 97 GLY CA 1 1
24 49940 1 1 97 GLY H H -15.097 25.728 -6.734 1.00 . A A . 97 GLY H 1 1
24 49941 1 1 97 GLY HA2 H -14.293 27.052 -8.506 1.00 . A A . 97 GLY HA2 1 1
24 49942 1 1 97 GLY HA3 H -13.569 28.172 -7.348 1.00 . A A . 97 GLY HA3 1 1
24 49943 1 1 97 GLY N N -14.504 26.505 -6.510 1.00 . A A . 97 GLY N 1 1
24 49944 1 1 97 GLY O O -11.692 26.751 -8.780 1.00 . A A . 97 GLY O 1 1
24 49945 1 1 98 ALA C C -10.793 23.805 -8.138 1.00 . A A . 98 ALA C 1 1
24 49946 1 1 98 ALA CA C -10.709 24.879 -7.031 1.00 . A A . 98 ALA CA 1 1
24 49947 1 1 98 ALA CB C -10.351 24.270 -5.711 1.00 . A A . 98 ALA CB 1 1
24 49948 1 1 98 ALA H H -12.568 25.374 -6.109 1.00 . A A . 98 ALA H 1 1
24 49949 1 1 98 ALA HA H -9.939 25.599 -7.297 1.00 . A A . 98 ALA HA 1 1
24 49950 1 1 98 ALA HB1 H -10.344 25.047 -4.949 1.00 . A A . 98 ALA HB1 1 1
24 49951 1 1 98 ALA HB2 H -9.367 23.824 -5.781 1.00 . A A . 98 ALA HB2 1 1
24 49952 1 1 98 ALA HB3 H -11.092 23.511 -5.451 1.00 . A A . 98 ALA HB3 1 1
24 49953 1 1 98 ALA N N -11.981 25.578 -6.903 1.00 . A A . 98 ALA N 1 1
24 49954 1 1 98 ALA O O -11.832 23.163 -8.307 1.00 . A A . 98 ALA O 1 1
24 49955 1 1 99 LEU C C -9.254 21.287 -9.715 1.00 . A A . 99 LEU C 1 1
24 49956 1 1 99 LEU CA C -9.723 22.694 -10.029 1.00 . A A . 99 LEU CA 1 1
24 49957 1 1 99 LEU CB C -8.842 23.219 -11.158 1.00 . A A . 99 LEU CB 1 1
24 49958 1 1 99 LEU CD1 C -8.338 24.681 -13.065 1.00 . A A . 99 LEU CD1 1 1
24 49959 1 1 99 LEU CD2 C -10.737 24.269 -12.515 1.00 . A A . 99 LEU CD2 1 1
24 49960 1 1 99 LEU CG C -9.328 24.451 -11.934 1.00 . A A . 99 LEU CG 1 1
24 49961 1 1 99 LEU H H -8.861 24.127 -8.696 1.00 . A A . 99 LEU H 1 1
24 49962 1 1 99 LEU HA H -10.744 22.621 -10.398 1.00 . A A . 99 LEU HA 1 1
24 49963 1 1 99 LEU HB2 H -7.860 23.440 -10.745 1.00 . A A . 99 LEU HB2 1 1
24 49964 1 1 99 LEU HB3 H -8.719 22.412 -11.872 1.00 . A A . 99 LEU HB3 1 1
24 49965 1 1 99 LEU HD11 H -8.632 25.571 -13.626 1.00 . A A . 99 LEU HD11 1 1
24 49966 1 1 99 LEU HD12 H -8.324 23.816 -13.729 1.00 . A A . 99 LEU HD12 1 1
24 49967 1 1 99 LEU HD13 H -7.343 24.843 -12.652 1.00 . A A . 99 LEU HD13 1 1
24 49968 1 1 99 LEU HD21 H -10.978 25.127 -13.145 1.00 . A A . 99 LEU HD21 1 1
24 49969 1 1 99 LEU HD22 H -11.464 24.221 -11.705 1.00 . A A . 99 LEU HD22 1 1
24 49970 1 1 99 LEU HD23 H -10.782 23.357 -13.110 1.00 . A A . 99 LEU HD23 1 1
24 49971 1 1 99 LEU HG H -9.329 25.313 -11.273 1.00 . A A . 99 LEU HG 1 1
24 49972 1 1 99 LEU N N -9.714 23.618 -8.892 1.00 . A A . 99 LEU N 1 1
24 49973 1 1 99 LEU O O -8.222 21.069 -9.086 1.00 . A A . 99 LEU O 1 1
24 49974 1 1 100 ASN C C -8.687 18.383 -10.926 1.00 . A A . 100 ASN C 1 1
24 49975 1 1 100 ASN CA C -9.773 18.902 -9.974 1.00 . A A . 100 ASN CA 1 1
24 49976 1 1 100 ASN CB C -11.077 18.117 -10.171 1.00 . A A . 100 ASN CB 1 1
24 49977 1 1 100 ASN CG C -10.940 16.659 -9.801 1.00 . A A . 100 ASN CG 1 1
24 49978 1 1 100 ASN H H -10.823 20.590 -10.747 1.00 . A A . 100 ASN H 1 1
24 49979 1 1 100 ASN HA H -9.427 18.760 -8.950 1.00 . A A . 100 ASN HA 1 1
24 49980 1 1 100 ASN HB2 H -11.853 18.563 -9.552 1.00 . A A . 100 ASN HB2 1 1
24 49981 1 1 100 ASN HB3 H -11.379 18.188 -11.214 1.00 . A A . 100 ASN HB3 1 1
24 49982 1 1 100 ASN HD21 H -11.562 14.834 -10.307 1.00 . A A . 100 ASN HD21 1 1
24 49983 1 1 100 ASN HD22 H -12.175 16.141 -11.289 1.00 . A A . 100 ASN HD22 1 1
24 49984 1 1 100 ASN N N -10.026 20.328 -10.195 1.00 . A A . 100 ASN N 1 1
24 49985 1 1 100 ASN ND2 N -11.616 15.812 -10.524 1.00 . A A . 100 ASN ND2 1 1
24 49986 1 1 100 ASN O O -8.944 17.551 -11.792 1.00 . A A . 100 ASN O 1 1
24 49987 1 1 100 ASN OD1 O -10.242 16.305 -8.869 1.00 . A A . 100 ASN OD1 1 1
24 49988 1 1 101 THR C C -5.134 18.323 -10.692 1.00 . A A . 101 THR C 1 1
24 49989 1 1 101 THR CA C -6.345 18.543 -11.608 1.00 . A A . 101 THR CA 1 1
24 49990 1 1 101 THR CB C -6.075 19.697 -12.639 1.00 . A A . 101 THR CB 1 1
24 49991 1 1 101 THR CG2 C -5.141 20.752 -12.077 1.00 . A A . 101 THR CG2 1 1
24 49992 1 1 101 THR H H -7.326 19.579 -10.021 1.00 . A A . 101 THR H 1 1
24 49993 1 1 101 THR HA H -6.569 17.624 -12.149 1.00 . A A . 101 THR HA 1 1
24 49994 1 1 101 THR HB H -7.020 20.158 -12.896 1.00 . A A . 101 THR HB 1 1
24 49995 1 1 101 THR HG1 H -5.427 19.891 -14.471 1.00 . A A . 101 THR HG1 1 1
24 49996 1 1 101 THR HG21 H -5.066 21.580 -12.780 1.00 . A A . 101 THR HG21 1 1
24 49997 1 1 101 THR HG22 H -4.143 20.316 -11.924 1.00 . A A . 101 THR HG22 1 1
24 49998 1 1 101 THR HG23 H -5.533 21.121 -11.128 1.00 . A A . 101 THR HG23 1 1
24 49999 1 1 101 THR N N -7.480 18.898 -10.762 1.00 . A A . 101 THR N 1 1
24 50000 1 1 101 THR O O -5.110 18.829 -9.567 1.00 . A A . 101 THR O 1 1
24 50001 1 1 101 THR OG1 O -5.498 19.175 -13.835 1.00 . A A . 101 THR OG1 1 1
24 50002 1 1 102 PRO C C -2.028 18.687 -10.278 1.00 . A A . 102 PRO C 1 1
24 50003 1 1 102 PRO CA C -2.915 17.436 -10.309 1.00 . A A . 102 PRO CA 1 1
24 50004 1 1 102 PRO CB C -2.151 16.319 -11.004 1.00 . A A . 102 PRO CB 1 1
24 50005 1 1 102 PRO CD C -4.002 16.797 -12.393 1.00 . A A . 102 PRO CD 1 1
24 50006 1 1 102 PRO CG C -2.563 16.411 -12.427 1.00 . A A . 102 PRO CG 1 1
24 50007 1 1 102 PRO HA H -3.180 17.139 -9.295 1.00 . A A . 102 PRO HA 1 1
24 50008 1 1 102 PRO HB2 H -1.092 16.505 -10.912 1.00 . A A . 102 PRO HB2 1 1
24 50009 1 1 102 PRO HB3 H -2.429 15.351 -10.590 1.00 . A A . 102 PRO HB3 1 1
24 50010 1 1 102 PRO HD2 H -4.252 17.418 -13.251 1.00 . A A . 102 PRO HD2 1 1
24 50011 1 1 102 PRO HD3 H -4.638 15.912 -12.357 1.00 . A A . 102 PRO HD3 1 1
24 50012 1 1 102 PRO HG2 H -1.983 17.183 -12.934 1.00 . A A . 102 PRO HG2 1 1
24 50013 1 1 102 PRO HG3 H -2.438 15.451 -12.925 1.00 . A A . 102 PRO HG3 1 1
24 50014 1 1 102 PRO N N -4.120 17.564 -11.140 1.00 . A A . 102 PRO N 1 1
24 50015 1 1 102 PRO O O -1.934 19.421 -11.259 1.00 . A A . 102 PRO O 1 1
24 50016 1 1 103 LYS C C 0.751 19.798 -8.107 1.00 . A A . 103 LYS C 1 1
24 50017 1 1 103 LYS CA C -0.432 20.067 -9.038 1.00 . A A . 103 LYS CA 1 1
24 50018 1 1 103 LYS CB C -1.179 21.356 -8.643 1.00 . A A . 103 LYS CB 1 1
24 50019 1 1 103 LYS CD C -3.635 21.551 -8.331 1.00 . A A . 103 LYS CD 1 1
24 50020 1 1 103 LYS CE C -4.815 21.166 -7.485 1.00 . A A . 103 LYS CE 1 1
24 50021 1 1 103 LYS CG C -2.313 21.196 -7.650 1.00 . A A . 103 LYS CG 1 1
24 50022 1 1 103 LYS H H -1.476 18.306 -8.353 1.00 . A A . 103 LYS H 1 1
24 50023 1 1 103 LYS HA H -0.014 20.249 -10.022 1.00 . A A . 103 LYS HA 1 1
24 50024 1 1 103 LYS HB2 H -0.466 22.072 -8.245 1.00 . A A . 103 LYS HB2 1 1
24 50025 1 1 103 LYS HB3 H -1.594 21.790 -9.554 1.00 . A A . 103 LYS HB3 1 1
24 50026 1 1 103 LYS HD2 H -3.664 22.621 -8.517 1.00 . A A . 103 LYS HD2 1 1
24 50027 1 1 103 LYS HD3 H -3.702 21.030 -9.284 1.00 . A A . 103 LYS HD3 1 1
24 50028 1 1 103 LYS HE2 H -5.717 21.639 -7.887 1.00 . A A . 103 LYS HE2 1 1
24 50029 1 1 103 LYS HE3 H -4.938 20.086 -7.521 1.00 . A A . 103 LYS HE3 1 1
24 50030 1 1 103 LYS HG2 H -2.352 20.175 -7.278 1.00 . A A . 103 LYS HG2 1 1
24 50031 1 1 103 LYS HG3 H -2.143 21.871 -6.812 1.00 . A A . 103 LYS HG3 1 1
24 50032 1 1 103 LYS HZ1 H -5.392 21.282 -5.510 1.00 . A A . 103 LYS HZ1 1 1
24 50033 1 1 103 LYS HZ2 H -4.539 22.591 -6.029 1.00 . A A . 103 LYS HZ2 1 1
24 50034 1 1 103 LYS HZ3 H -3.764 21.178 -5.725 1.00 . A A . 103 LYS HZ3 1 1
24 50035 1 1 103 LYS N N -1.353 18.923 -9.157 1.00 . A A . 103 LYS N 1 1
24 50036 1 1 103 LYS NZ N -4.613 21.584 -6.083 1.00 . A A . 103 LYS NZ 1 1
24 50037 1 1 103 LYS O O 0.986 20.510 -7.134 1.00 . A A . 103 LYS O 1 1
24 50038 1 1 104 ASP C C 3.778 19.576 -7.770 1.00 . A A . 104 ASP C 1 1
24 50039 1 1 104 ASP CA C 2.744 18.449 -7.673 1.00 . A A . 104 ASP CA 1 1
24 50040 1 1 104 ASP CB C 3.378 17.150 -8.187 1.00 . A A . 104 ASP CB 1 1
24 50041 1 1 104 ASP CG C 4.272 16.478 -7.141 1.00 . A A . 104 ASP CG 1 1
24 50042 1 1 104 ASP H H 1.288 18.190 -9.226 1.00 . A A . 104 ASP H 1 1
24 50043 1 1 104 ASP HA H 2.469 18.317 -6.630 1.00 . A A . 104 ASP HA 1 1
24 50044 1 1 104 ASP HB2 H 2.586 16.457 -8.463 1.00 . A A . 104 ASP HB2 1 1
24 50045 1 1 104 ASP HB3 H 3.968 17.372 -9.076 1.00 . A A . 104 ASP HB3 1 1
24 50046 1 1 104 ASP N N 1.527 18.773 -8.437 1.00 . A A . 104 ASP N 1 1
24 50047 1 1 104 ASP O O 4.724 19.637 -6.997 1.00 . A A . 104 ASP O 1 1
24 50048 1 1 104 ASP OD1 O 5.094 15.624 -7.516 1.00 . A A . 104 ASP OD1 1 1
24 50049 1 1 104 ASP OD2 O 4.134 16.784 -5.934 1.00 . A A . 104 ASP OD2 1 1
24 50050 1 1 105 HIS C C 4.557 22.538 -7.675 1.00 . A A . 105 HIS C 1 1
24 50051 1 1 105 HIS CA C 4.490 21.627 -8.905 1.00 . A A . 105 HIS CA 1 1
24 50052 1 1 105 HIS CB C 4.102 22.455 -10.155 1.00 . A A . 105 HIS CB 1 1
24 50053 1 1 105 HIS CD2 C 2.751 24.576 -9.432 1.00 . A A . 105 HIS CD2 1 1
24 50054 1 1 105 HIS CE1 C 0.772 23.989 -10.107 1.00 . A A . 105 HIS CE1 1 1
24 50055 1 1 105 HIS CG C 2.893 23.333 -9.972 1.00 . A A . 105 HIS CG 1 1
24 50056 1 1 105 HIS H H 2.784 20.403 -9.323 1.00 . A A . 105 HIS H 1 1
24 50057 1 1 105 HIS HA H 5.493 21.225 -9.065 1.00 . A A . 105 HIS HA 1 1
24 50058 1 1 105 HIS HB2 H 4.948 23.099 -10.405 1.00 . A A . 105 HIS HB2 1 1
24 50059 1 1 105 HIS HB3 H 3.933 21.779 -10.993 1.00 . A A . 105 HIS HB3 1 1
24 50060 1 1 105 HIS HD1 H 1.344 22.137 -10.879 1.00 . A A . 105 HIS HD1 1 1
24 50061 1 1 105 HIS HD2 H 3.550 25.171 -8.999 1.00 . A A . 105 HIS HD2 1 1
24 50062 1 1 105 HIS HE1 H -0.299 24.010 -10.313 1.00 . A A . 105 HIS HE1 1 1
24 50063 1 1 105 HIS N N 3.579 20.490 -8.717 1.00 . A A . 105 HIS N 1 1
24 50064 1 1 105 HIS ND1 N 1.604 22.992 -10.406 1.00 . A A . 105 HIS ND1 1 1
24 50065 1 1 105 HIS NE2 N 1.442 24.946 -9.526 1.00 . A A . 105 HIS NE2 1 1
24 50066 1 1 105 HIS O O 5.448 23.365 -7.566 1.00 . A A . 105 HIS O 1 1
24 50067 1 1 106 ILE C C 4.332 22.452 -4.413 1.00 . A A . 106 ILE C 1 1
24 50068 1 1 106 ILE CA C 3.585 23.189 -5.536 1.00 . A A . 106 ILE CA 1 1
24 50069 1 1 106 ILE CB C 2.112 23.482 -5.106 1.00 . A A . 106 ILE CB 1 1
24 50070 1 1 106 ILE CD1 C -0.158 24.140 -6.069 1.00 . A A . 106 ILE CD1 1 1
24 50071 1 1 106 ILE CG1 C 1.299 23.955 -6.323 1.00 . A A . 106 ILE CG1 1 1
24 50072 1 1 106 ILE CG2 C 2.069 24.567 -4.012 1.00 . A A . 106 ILE CG2 1 1
24 50073 1 1 106 ILE H H 2.885 21.697 -6.896 1.00 . A A . 106 ILE H 1 1
24 50074 1 1 106 ILE HA H 4.084 24.138 -5.727 1.00 . A A . 106 ILE HA 1 1
24 50075 1 1 106 ILE HB H 1.666 22.564 -4.723 1.00 . A A . 106 ILE HB 1 1
24 50076 1 1 106 ILE HD11 H -0.687 24.090 -7.018 1.00 . A A . 106 ILE HD11 1 1
24 50077 1 1 106 ILE HD12 H -0.334 25.121 -5.618 1.00 . A A . 106 ILE HD12 1 1
24 50078 1 1 106 ILE HD13 H -0.529 23.355 -5.411 1.00 . A A . 106 ILE HD13 1 1
24 50079 1 1 106 ILE HG12 H 1.713 24.902 -6.671 1.00 . A A . 106 ILE HG12 1 1
24 50080 1 1 106 ILE HG13 H 1.395 23.226 -7.122 1.00 . A A . 106 ILE HG13 1 1
24 50081 1 1 106 ILE HG21 H 1.038 24.758 -3.711 1.00 . A A . 106 ILE HG21 1 1
24 50082 1 1 106 ILE HG22 H 2.508 25.498 -4.383 1.00 . A A . 106 ILE HG22 1 1
24 50083 1 1 106 ILE HG23 H 2.622 24.231 -3.146 1.00 . A A . 106 ILE HG23 1 1
24 50084 1 1 106 ILE N N 3.615 22.384 -6.756 1.00 . A A . 106 ILE N 1 1
24 50085 1 1 106 ILE O O 4.876 23.064 -3.501 1.00 . A A . 106 ILE O 1 1
24 50086 1 1 107 GLY C C 6.527 20.231 -3.617 1.00 . A A . 107 GLY C 1 1
24 50087 1 1 107 GLY CA C 5.019 20.315 -3.468 1.00 . A A . 107 GLY CA 1 1
24 50088 1 1 107 GLY H H 3.960 20.651 -5.286 1.00 . A A . 107 GLY H 1 1
24 50089 1 1 107 GLY HA2 H 4.790 20.734 -2.488 1.00 . A A . 107 GLY HA2 1 1
24 50090 1 1 107 GLY HA3 H 4.612 19.304 -3.515 1.00 . A A . 107 GLY HA3 1 1
24 50091 1 1 107 GLY N N 4.374 21.127 -4.495 1.00 . A A . 107 GLY N 1 1
24 50092 1 1 107 GLY O O 7.190 19.447 -2.937 1.00 . A A . 107 GLY O 1 1
24 50093 1 1 108 THR C C 9.282 21.891 -3.732 1.00 . A A . 108 THR C 1 1
24 50094 1 1 108 THR CA C 8.524 21.047 -4.764 1.00 . A A . 108 THR CA 1 1
24 50095 1 1 108 THR CB C 8.816 21.576 -6.199 1.00 . A A . 108 THR CB 1 1
24 50096 1 1 108 THR CG2 C 8.553 23.078 -6.322 1.00 . A A . 108 THR CG2 1 1
24 50097 1 1 108 THR H H 6.500 21.692 -5.017 1.00 . A A . 108 THR H 1 1
24 50098 1 1 108 THR HA H 8.888 20.024 -4.699 1.00 . A A . 108 THR HA 1 1
24 50099 1 1 108 THR HB H 8.177 21.047 -6.905 1.00 . A A . 108 THR HB 1 1
24 50100 1 1 108 THR HG1 H 10.738 21.761 -5.877 1.00 . A A . 108 THR HG1 1 1
24 50101 1 1 108 THR HG21 H 8.638 23.368 -7.370 1.00 . A A . 108 THR HG21 1 1
24 50102 1 1 108 THR HG22 H 9.286 23.635 -5.739 1.00 . A A . 108 THR HG22 1 1
24 50103 1 1 108 THR HG23 H 7.551 23.315 -5.971 1.00 . A A . 108 THR HG23 1 1
24 50104 1 1 108 THR N N 7.083 21.049 -4.497 1.00 . A A . 108 THR N 1 1
24 50105 1 1 108 THR O O 10.490 22.102 -3.846 1.00 . A A . 108 THR O 1 1
24 50106 1 1 108 THR OG1 O 10.182 21.323 -6.533 1.00 . A A . 108 THR OG1 1 1
24 50107 1 1 109 ARG C C 10.339 22.466 -1.024 1.00 . A A . 109 ARG C 1 1
24 50108 1 1 109 ARG CA C 9.151 23.180 -1.654 1.00 . A A . 109 ARG CA 1 1
24 50109 1 1 109 ARG CB C 8.094 23.441 -0.577 1.00 . A A . 109 ARG CB 1 1
24 50110 1 1 109 ARG CD C 7.524 24.558 1.595 1.00 . A A . 109 ARG CD 1 1
24 50111 1 1 109 ARG CG C 8.540 24.433 0.476 1.00 . A A . 109 ARG CG 1 1
24 50112 1 1 109 ARG CZ C 8.380 23.318 3.582 1.00 . A A . 109 ARG CZ 1 1
24 50113 1 1 109 ARG H H 7.582 22.143 -2.665 1.00 . A A . 109 ARG H 1 1
24 50114 1 1 109 ARG HA H 9.488 24.126 -2.077 1.00 . A A . 109 ARG HA 1 1
24 50115 1 1 109 ARG HB2 H 7.192 23.821 -1.055 1.00 . A A . 109 ARG HB2 1 1
24 50116 1 1 109 ARG HB3 H 7.853 22.496 -0.090 1.00 . A A . 109 ARG HB3 1 1
24 50117 1 1 109 ARG HD2 H 7.697 25.497 2.135 1.00 . A A . 109 ARG HD2 1 1
24 50118 1 1 109 ARG HD3 H 6.536 24.608 1.152 1.00 . A A . 109 ARG HD3 1 1
24 50119 1 1 109 ARG HE H 6.868 22.705 2.412 1.00 . A A . 109 ARG HE 1 1
24 50120 1 1 109 ARG HG2 H 9.493 24.119 0.897 1.00 . A A . 109 ARG HG2 1 1
24 50121 1 1 109 ARG HG3 H 8.667 25.408 0.005 1.00 . A A . 109 ARG HG3 1 1
24 50122 1 1 109 ARG HH11 H 9.407 25.016 3.257 1.00 . A A . 109 ARG HH11 1 1
24 50123 1 1 109 ARG HH12 H 9.923 24.074 4.632 1.00 . A A . 109 ARG HH12 1 1
24 50124 1 1 109 ARG HH21 H 7.524 21.614 4.185 1.00 . A A . 109 ARG HH21 1 1
24 50125 1 1 109 ARG HH22 H 8.881 22.168 5.142 1.00 . A A . 109 ARG HH22 1 1
24 50126 1 1 109 ARG N N 8.565 22.361 -2.717 1.00 . A A . 109 ARG N 1 1
24 50127 1 1 109 ARG NE N 7.553 23.438 2.550 1.00 . A A . 109 ARG NE 1 1
24 50128 1 1 109 ARG NH1 N 9.305 24.194 3.851 1.00 . A A . 109 ARG NH1 1 1
24 50129 1 1 109 ARG NH2 N 8.259 22.286 4.365 1.00 . A A . 109 ARG NH2 1 1
24 50130 1 1 109 ARG O O 10.252 21.290 -0.699 1.00 . A A . 109 ARG O 1 1
24 50131 1 1 110 ASN C C 12.598 22.938 1.262 1.00 . A A . 110 ASN C 1 1
24 50132 1 1 110 ASN CA C 12.619 22.571 -0.215 1.00 . A A . 110 ASN CA 1 1
24 50133 1 1 110 ASN CB C 13.899 23.111 -0.846 1.00 . A A . 110 ASN CB 1 1
24 50134 1 1 110 ASN CG C 14.036 22.742 -2.293 1.00 . A A . 110 ASN CG 1 1
24 50135 1 1 110 ASN H H 11.490 24.145 -1.111 1.00 . A A . 110 ASN H 1 1
24 50136 1 1 110 ASN HA H 12.586 21.490 -0.338 1.00 . A A . 110 ASN HA 1 1
24 50137 1 1 110 ASN HB2 H 13.893 24.193 -0.770 1.00 . A A . 110 ASN HB2 1 1
24 50138 1 1 110 ASN HB3 H 14.758 22.725 -0.302 1.00 . A A . 110 ASN HB3 1 1
24 50139 1 1 110 ASN HD21 H 14.224 21.192 -3.536 1.00 . A A . 110 ASN HD21 1 1
24 50140 1 1 110 ASN HD22 H 14.125 20.787 -1.840 1.00 . A A . 110 ASN HD22 1 1
24 50141 1 1 110 ASN N N 11.445 23.172 -0.836 1.00 . A A . 110 ASN N 1 1
24 50142 1 1 110 ASN ND2 N 14.138 21.471 -2.573 1.00 . A A . 110 ASN ND2 1 1
24 50143 1 1 110 ASN O O 12.714 24.116 1.604 1.00 . A A . 110 ASN O 1 1
24 50144 1 1 110 ASN OD1 O 14.058 23.602 -3.145 1.00 . A A . 110 ASN OD1 1 1
24 50145 1 1 111 PRO C C 13.751 22.765 4.144 1.00 . A A . 111 PRO C 1 1
24 50146 1 1 111 PRO CA C 12.405 22.324 3.578 1.00 . A A . 111 PRO CA 1 1
24 50147 1 1 111 PRO CB C 11.920 21.042 4.247 1.00 . A A . 111 PRO CB 1 1
24 50148 1 1 111 PRO CD C 12.347 20.487 1.984 1.00 . A A . 111 PRO CD 1 1
24 50149 1 1 111 PRO CG C 12.468 19.958 3.391 1.00 . A A . 111 PRO CG 1 1
24 50150 1 1 111 PRO HA H 11.677 23.119 3.727 1.00 . A A . 111 PRO HA 1 1
24 50151 1 1 111 PRO HB2 H 12.305 20.973 5.262 1.00 . A A . 111 PRO HB2 1 1
24 50152 1 1 111 PRO HB3 H 10.831 21.006 4.240 1.00 . A A . 111 PRO HB3 1 1
24 50153 1 1 111 PRO HD2 H 13.156 20.102 1.362 1.00 . A A . 111 PRO HD2 1 1
24 50154 1 1 111 PRO HD3 H 11.376 20.234 1.558 1.00 . A A . 111 PRO HD3 1 1
24 50155 1 1 111 PRO HG2 H 13.515 19.781 3.637 1.00 . A A . 111 PRO HG2 1 1
24 50156 1 1 111 PRO HG3 H 11.886 19.044 3.508 1.00 . A A . 111 PRO HG3 1 1
24 50157 1 1 111 PRO N N 12.465 21.948 2.160 1.00 . A A . 111 PRO N 1 1
24 50158 1 1 111 PRO O O 13.823 23.309 5.232 1.00 . A A . 111 PRO O 1 1
24 50159 1 1 112 ALA C C 16.354 24.436 3.464 1.00 . A A . 112 ALA C 1 1
24 50160 1 1 112 ALA CA C 16.150 22.949 3.778 1.00 . A A . 112 ALA CA 1 1
24 50161 1 1 112 ALA CB C 17.185 22.109 3.018 1.00 . A A . 112 ALA CB 1 1
24 50162 1 1 112 ALA H H 14.704 22.060 2.506 1.00 . A A . 112 ALA H 1 1
24 50163 1 1 112 ALA HA H 16.279 22.795 4.850 1.00 . A A . 112 ALA HA 1 1
24 50164 1 1 112 ALA HB1 H 17.058 21.056 3.266 1.00 . A A . 112 ALA HB1 1 1
24 50165 1 1 112 ALA HB2 H 18.189 22.430 3.303 1.00 . A A . 112 ALA HB2 1 1
24 50166 1 1 112 ALA HB3 H 17.057 22.249 1.941 1.00 . A A . 112 ALA HB3 1 1
24 50167 1 1 112 ALA N N 14.813 22.531 3.385 1.00 . A A . 112 ALA N 1 1
24 50168 1 1 112 ALA O O 17.178 25.098 4.076 1.00 . A A . 112 ALA O 1 1
24 50169 1 1 113 ASN C C 14.736 27.276 2.530 1.00 . A A . 113 ASN C 1 1
24 50170 1 1 113 ASN CA C 15.782 26.303 2.002 1.00 . A A . 113 ASN CA 1 1
24 50171 1 1 113 ASN CB C 15.723 26.314 0.468 1.00 . A A . 113 ASN CB 1 1
24 50172 1 1 113 ASN CG C 16.833 25.504 -0.168 1.00 . A A . 113 ASN CG 1 1
24 50173 1 1 113 ASN H H 14.907 24.358 2.052 1.00 . A A . 113 ASN H 1 1
24 50174 1 1 113 ASN HA H 16.767 26.661 2.311 1.00 . A A . 113 ASN HA 1 1
24 50175 1 1 113 ASN HB2 H 14.765 25.919 0.148 1.00 . A A . 113 ASN HB2 1 1
24 50176 1 1 113 ASN HB3 H 15.799 27.342 0.120 1.00 . A A . 113 ASN HB3 1 1
24 50177 1 1 113 ASN HD21 H 17.319 24.504 -1.827 1.00 . A A . 113 ASN HD21 1 1
24 50178 1 1 113 ASN HD22 H 15.720 25.207 -1.816 1.00 . A A . 113 ASN HD22 1 1
24 50179 1 1 113 ASN N N 15.604 24.933 2.487 1.00 . A A . 113 ASN N 1 1
24 50180 1 1 113 ASN ND2 N 16.600 25.035 -1.363 1.00 . A A . 113 ASN ND2 1 1
24 50181 1 1 113 ASN O O 14.980 28.474 2.593 1.00 . A A . 113 ASN O 1 1
24 50182 1 1 113 ASN OD1 O 17.879 25.298 0.414 1.00 . A A . 113 ASN OD1 1 1
24 50183 1 1 114 ASN C C 11.770 26.924 4.510 1.00 . A A . 114 ASN C 1 1
24 50184 1 1 114 ASN CA C 12.490 27.614 3.352 1.00 . A A . 114 ASN CA 1 1
24 50185 1 1 114 ASN CB C 11.548 27.835 2.178 1.00 . A A . 114 ASN CB 1 1
24 50186 1 1 114 ASN CG C 10.148 27.647 2.543 1.00 . A A . 114 ASN CG 1 1
24 50187 1 1 114 ASN H H 13.361 25.802 2.838 1.00 . A A . 114 ASN H 1 1
24 50188 1 1 114 ASN HA H 12.884 28.572 3.694 1.00 . A A . 114 ASN HA 1 1
24 50189 1 1 114 ASN HB2 H 11.694 28.831 1.770 1.00 . A A . 114 ASN HB2 1 1
24 50190 1 1 114 ASN HB3 H 11.777 27.119 1.431 1.00 . A A . 114 ASN HB3 1 1
24 50191 1 1 114 ASN HD21 H 8.600 28.593 3.312 1.00 . A A . 114 ASN HD21 1 1
24 50192 1 1 114 ASN HD22 H 10.069 29.500 3.036 1.00 . A A . 114 ASN HD22 1 1
24 50193 1 1 114 ASN N N 13.561 26.779 2.890 1.00 . A A . 114 ASN N 1 1
24 50194 1 1 114 ASN ND2 N 9.557 28.664 2.992 1.00 . A A . 114 ASN ND2 1 1
24 50195 1 1 114 ASN O O 11.766 25.699 4.626 1.00 . A A . 114 ASN O 1 1
24 50196 1 1 114 ASN OD1 O 9.616 26.586 2.438 1.00 . A A . 114 ASN OD1 1 1
24 50197 1 1 115 ALA C C 8.932 27.086 6.197 1.00 . A A . 115 ALA C 1 1
24 50198 1 1 115 ALA CA C 10.422 27.273 6.523 1.00 . A A . 115 ALA CA 1 1
24 50199 1 1 115 ALA CB C 10.589 28.281 7.668 1.00 . A A . 115 ALA CB 1 1
24 50200 1 1 115 ALA H H 11.189 28.720 5.153 1.00 . A A . 115 ALA H 1 1
24 50201 1 1 115 ALA HA H 10.836 26.314 6.838 1.00 . A A . 115 ALA HA 1 1
24 50202 1 1 115 ALA HB1 H 11.649 28.400 7.901 1.00 . A A . 115 ALA HB1 1 1
24 50203 1 1 115 ALA HB2 H 10.065 27.918 8.554 1.00 . A A . 115 ALA HB2 1 1
24 50204 1 1 115 ALA HB3 H 10.170 29.245 7.374 1.00 . A A . 115 ALA HB3 1 1
24 50205 1 1 115 ALA N N 11.157 27.738 5.348 1.00 . A A . 115 ALA N 1 1
24 50206 1 1 115 ALA O O 8.351 27.843 5.429 1.00 . A A . 115 ALA O 1 1
24 50207 1 1 116 ALA C C 6.045 26.910 7.229 1.00 . A A . 116 ALA C 1 1
24 50208 1 1 116 ALA CA C 6.902 25.806 6.593 1.00 . A A . 116 ALA CA 1 1
24 50209 1 1 116 ALA CB C 6.534 24.441 7.178 1.00 . A A . 116 ALA CB 1 1
24 50210 1 1 116 ALA H H 8.837 25.489 7.416 1.00 . A A . 116 ALA H 1 1
24 50211 1 1 116 ALA HA H 6.703 25.792 5.520 1.00 . A A . 116 ALA HA 1 1
24 50212 1 1 116 ALA HB1 H 5.483 24.235 6.977 1.00 . A A . 116 ALA HB1 1 1
24 50213 1 1 116 ALA HB2 H 6.699 24.449 8.256 1.00 . A A . 116 ALA HB2 1 1
24 50214 1 1 116 ALA HB3 H 7.145 23.667 6.719 1.00 . A A . 116 ALA HB3 1 1
24 50215 1 1 116 ALA N N 8.322 26.077 6.798 1.00 . A A . 116 ALA N 1 1
24 50216 1 1 116 ALA O O 6.384 27.461 8.274 1.00 . A A . 116 ALA O 1 1
24 50217 1 1 117 ILE C C 3.104 27.662 8.104 1.00 . A A . 117 ILE C 1 1
24 50218 1 1 117 ILE CA C 3.998 28.242 7.011 1.00 . A A . 117 ILE CA 1 1
24 50219 1 1 117 ILE CB C 3.118 28.674 5.802 1.00 . A A . 117 ILE CB 1 1
24 50220 1 1 117 ILE CD1 C 3.347 29.040 3.305 1.00 . A A . 117 ILE CD1 1 1
24 50221 1 1 117 ILE CG1 C 4.000 29.186 4.652 1.00 . A A . 117 ILE CG1 1 1
24 50222 1 1 117 ILE CG2 C 2.127 29.787 6.181 1.00 . A A . 117 ILE CG2 1 1
24 50223 1 1 117 ILE H H 4.705 26.692 5.731 1.00 . A A . 117 ILE H 1 1
24 50224 1 1 117 ILE HA H 4.540 29.103 7.388 1.00 . A A . 117 ILE HA 1 1
24 50225 1 1 117 ILE HB H 2.565 27.807 5.454 1.00 . A A . 117 ILE HB 1 1
24 50226 1 1 117 ILE HD11 H 4.040 29.373 2.535 1.00 . A A . 117 ILE HD11 1 1
24 50227 1 1 117 ILE HD12 H 2.441 29.641 3.265 1.00 . A A . 117 ILE HD12 1 1
24 50228 1 1 117 ILE HD13 H 3.099 27.987 3.138 1.00 . A A . 117 ILE HD13 1 1
24 50229 1 1 117 ILE HG12 H 4.235 30.237 4.823 1.00 . A A . 117 ILE HG12 1 1
24 50230 1 1 117 ILE HG13 H 4.927 28.633 4.635 1.00 . A A . 117 ILE HG13 1 1
24 50231 1 1 117 ILE HG21 H 1.565 30.091 5.297 1.00 . A A . 117 ILE HG21 1 1
24 50232 1 1 117 ILE HG22 H 2.672 30.646 6.573 1.00 . A A . 117 ILE HG22 1 1
24 50233 1 1 117 ILE HG23 H 1.429 29.422 6.931 1.00 . A A . 117 ILE HG23 1 1
24 50234 1 1 117 ILE N N 4.932 27.203 6.581 1.00 . A A . 117 ILE N 1 1
24 50235 1 1 117 ILE O O 2.644 26.533 7.979 1.00 . A A . 117 ILE O 1 1
24 50236 1 1 118 VAL C C 0.557 27.738 9.528 1.00 . A A . 118 VAL C 1 1
24 50237 1 1 118 VAL CA C 1.923 27.926 10.198 1.00 . A A . 118 VAL CA 1 1
24 50238 1 1 118 VAL CB C 1.858 28.868 11.441 1.00 . A A . 118 VAL CB 1 1
24 50239 1 1 118 VAL CG1 C 1.856 30.340 11.045 1.00 . A A . 118 VAL CG1 1 1
24 50240 1 1 118 VAL CG2 C 0.629 28.559 12.308 1.00 . A A . 118 VAL CG2 1 1
24 50241 1 1 118 VAL H H 3.246 29.324 9.264 1.00 . A A . 118 VAL H 1 1
24 50242 1 1 118 VAL HA H 2.270 26.958 10.535 1.00 . A A . 118 VAL HA 1 1
24 50243 1 1 118 VAL HB H 2.753 28.691 12.035 1.00 . A A . 118 VAL HB 1 1
24 50244 1 1 118 VAL HG11 H 1.713 30.948 11.940 1.00 . A A . 118 VAL HG11 1 1
24 50245 1 1 118 VAL HG12 H 1.047 30.535 10.343 1.00 . A A . 118 VAL HG12 1 1
24 50246 1 1 118 VAL HG13 H 2.809 30.602 10.594 1.00 . A A . 118 VAL HG13 1 1
24 50247 1 1 118 VAL HG21 H 0.665 29.154 13.217 1.00 . A A . 118 VAL HG21 1 1
24 50248 1 1 118 VAL HG22 H 0.621 27.503 12.575 1.00 . A A . 118 VAL HG22 1 1
24 50249 1 1 118 VAL HG23 H -0.286 28.799 11.763 1.00 . A A . 118 VAL HG23 1 1
24 50250 1 1 118 VAL N N 2.839 28.410 9.165 1.00 . A A . 118 VAL N 1 1
24 50251 1 1 118 VAL O O 0.034 28.649 8.878 1.00 . A A . 118 VAL O 1 1
24 50252 1 1 119 LEU C C -2.399 27.050 9.634 1.00 . A A . 119 LEU C 1 1
24 50253 1 1 119 LEU CA C -1.270 26.226 9.013 1.00 . A A . 119 LEU CA 1 1
24 50254 1 1 119 LEU CB C -1.548 24.722 9.128 1.00 . A A . 119 LEU CB 1 1
24 50255 1 1 119 LEU CD1 C -2.312 22.735 7.800 1.00 . A A . 119 LEU CD1 1 1
24 50256 1 1 119 LEU CD2 C -4.028 24.271 8.783 1.00 . A A . 119 LEU CD2 1 1
24 50257 1 1 119 LEU CG C -2.624 24.181 8.170 1.00 . A A . 119 LEU CG 1 1
24 50258 1 1 119 LEU H H 0.455 25.829 10.207 1.00 . A A . 119 LEU H 1 1
24 50259 1 1 119 LEU HA H -1.190 26.486 7.959 1.00 . A A . 119 LEU HA 1 1
24 50260 1 1 119 LEU HB2 H -0.618 24.199 8.914 1.00 . A A . 119 LEU HB2 1 1
24 50261 1 1 119 LEU HB3 H -1.832 24.488 10.154 1.00 . A A . 119 LEU HB3 1 1
24 50262 1 1 119 LEU HD11 H -1.317 22.675 7.363 1.00 . A A . 119 LEU HD11 1 1
24 50263 1 1 119 LEU HD12 H -3.041 22.383 7.073 1.00 . A A . 119 LEU HD12 1 1
24 50264 1 1 119 LEU HD13 H -2.347 22.107 8.687 1.00 . A A . 119 LEU HD13 1 1
24 50265 1 1 119 LEU HD21 H -4.729 23.681 8.194 1.00 . A A . 119 LEU HD21 1 1
24 50266 1 1 119 LEU HD22 H -4.360 25.307 8.790 1.00 . A A . 119 LEU HD22 1 1
24 50267 1 1 119 LEU HD23 H -4.011 23.896 9.799 1.00 . A A . 119 LEU HD23 1 1
24 50268 1 1 119 LEU HG H -2.603 24.774 7.256 1.00 . A A . 119 LEU HG 1 1
24 50269 1 1 119 LEU N N -0.004 26.544 9.659 1.00 . A A . 119 LEU N 1 1
24 50270 1 1 119 LEU O O -2.573 27.070 10.850 1.00 . A A . 119 LEU O 1 1
24 50271 1 1 120 GLN C C -5.457 28.225 8.364 1.00 . A A . 120 GLN C 1 1
24 50272 1 1 120 GLN CA C -4.259 28.587 9.213 1.00 . A A . 120 GLN CA 1 1
24 50273 1 1 120 GLN CB C -3.909 30.058 8.994 1.00 . A A . 120 GLN CB 1 1
24 50274 1 1 120 GLN CD C -2.063 31.732 9.238 1.00 . A A . 120 GLN CD 1 1
24 50275 1 1 120 GLN CG C -2.783 30.563 9.868 1.00 . A A . 120 GLN CG 1 1
24 50276 1 1 120 GLN H H -2.969 27.669 7.794 1.00 . A A . 120 GLN H 1 1
24 50277 1 1 120 GLN HA H -4.491 28.419 10.260 1.00 . A A . 120 GLN HA 1 1
24 50278 1 1 120 GLN HB2 H -3.624 30.188 7.951 1.00 . A A . 120 GLN HB2 1 1
24 50279 1 1 120 GLN HB3 H -4.794 30.665 9.186 1.00 . A A . 120 GLN HB3 1 1
24 50280 1 1 120 GLN HE21 H -0.521 32.195 8.059 1.00 . A A . 120 GLN HE21 1 1
24 50281 1 1 120 GLN HE22 H -0.732 30.486 8.388 1.00 . A A . 120 GLN HE22 1 1
24 50282 1 1 120 GLN HG2 H -3.188 30.867 10.832 1.00 . A A . 120 GLN HG2 1 1
24 50283 1 1 120 GLN HG3 H -2.075 29.760 10.029 1.00 . A A . 120 GLN HG3 1 1
24 50284 1 1 120 GLN N N -3.151 27.735 8.785 1.00 . A A . 120 GLN N 1 1
24 50285 1 1 120 GLN NE2 N -1.022 31.449 8.503 1.00 . A A . 120 GLN NE2 1 1
24 50286 1 1 120 GLN O O -5.294 27.723 7.262 1.00 . A A . 120 GLN O 1 1
24 50287 1 1 120 GLN OE1 O -2.449 32.874 9.405 1.00 . A A . 120 GLN OE1 1 1
24 50288 1 1 121 LEU C C -8.557 29.505 7.749 1.00 . A A . 121 LEU C 1 1
24 50289 1 1 121 LEU CA C -7.882 28.198 8.130 1.00 . A A . 121 LEU CA 1 1
24 50290 1 1 121 LEU CB C -8.853 27.386 8.990 1.00 . A A . 121 LEU CB 1 1
24 50291 1 1 121 LEU CD1 C -9.749 25.303 9.942 1.00 . A A . 121 LEU CD1 1 1
24 50292 1 1 121 LEU CD2 C -9.002 25.271 7.578 1.00 . A A . 121 LEU CD2 1 1
24 50293 1 1 121 LEU CG C -8.733 25.857 8.965 1.00 . A A . 121 LEU CG 1 1
24 50294 1 1 121 LEU H H -6.727 28.908 9.780 1.00 . A A . 121 LEU H 1 1
24 50295 1 1 121 LEU HA H -7.642 27.648 7.222 1.00 . A A . 121 LEU HA 1 1
24 50296 1 1 121 LEU HB2 H -8.751 27.722 10.021 1.00 . A A . 121 LEU HB2 1 1
24 50297 1 1 121 LEU HB3 H -9.862 27.638 8.670 1.00 . A A . 121 LEU HB3 1 1
24 50298 1 1 121 LEU HD11 H -9.774 24.218 9.871 1.00 . A A . 121 LEU HD11 1 1
24 50299 1 1 121 LEU HD12 H -10.736 25.699 9.708 1.00 . A A . 121 LEU HD12 1 1
24 50300 1 1 121 LEU HD13 H -9.479 25.596 10.953 1.00 . A A . 121 LEU HD13 1 1
24 50301 1 1 121 LEU HD21 H -9.964 25.625 7.204 1.00 . A A . 121 LEU HD21 1 1
24 50302 1 1 121 LEU HD22 H -9.016 24.182 7.633 1.00 . A A . 121 LEU HD22 1 1
24 50303 1 1 121 LEU HD23 H -8.219 25.575 6.891 1.00 . A A . 121 LEU HD23 1 1
24 50304 1 1 121 LEU HG H -7.732 25.569 9.287 1.00 . A A . 121 LEU HG 1 1
24 50305 1 1 121 LEU N N -6.651 28.485 8.868 1.00 . A A . 121 LEU N 1 1
24 50306 1 1 121 LEU O O -8.441 30.493 8.475 1.00 . A A . 121 LEU O 1 1
24 50307 1 1 122 PRO C C -11.095 31.145 7.088 1.00 . A A . 122 PRO C 1 1
24 50308 1 1 122 PRO CA C -9.904 30.790 6.212 1.00 . A A . 122 PRO CA 1 1
24 50309 1 1 122 PRO CB C -10.336 30.511 4.773 1.00 . A A . 122 PRO CB 1 1
24 50310 1 1 122 PRO CD C -9.520 28.472 5.610 1.00 . A A . 122 PRO CD 1 1
24 50311 1 1 122 PRO CG C -10.595 29.060 4.749 1.00 . A A . 122 PRO CG 1 1
24 50312 1 1 122 PRO HA H -9.184 31.605 6.230 1.00 . A A . 122 PRO HA 1 1
24 50313 1 1 122 PRO HB2 H -11.242 31.068 4.529 1.00 . A A . 122 PRO HB2 1 1
24 50314 1 1 122 PRO HB3 H -9.520 30.756 4.089 1.00 . A A . 122 PRO HB3 1 1
24 50315 1 1 122 PRO HD2 H -9.876 27.563 6.091 1.00 . A A . 122 PRO HD2 1 1
24 50316 1 1 122 PRO HD3 H -8.621 28.277 5.023 1.00 . A A . 122 PRO HD3 1 1
24 50317 1 1 122 PRO HG2 H -11.575 28.851 5.176 1.00 . A A . 122 PRO HG2 1 1
24 50318 1 1 122 PRO HG3 H -10.528 28.673 3.732 1.00 . A A . 122 PRO HG3 1 1
24 50319 1 1 122 PRO N N -9.265 29.533 6.605 1.00 . A A . 122 PRO N 1 1
24 50320 1 1 122 PRO O O -11.627 30.305 7.817 1.00 . A A . 122 PRO O 1 1
24 50321 1 1 123 GLN C C -13.864 32.010 7.529 1.00 . A A . 123 GLN C 1 1
24 50322 1 1 123 GLN CA C -12.643 32.892 7.784 1.00 . A A . 123 GLN CA 1 1
24 50323 1 1 123 GLN CB C -12.933 34.348 7.404 1.00 . A A . 123 GLN CB 1 1
24 50324 1 1 123 GLN CD C -14.140 36.507 7.943 1.00 . A A . 123 GLN CD 1 1
24 50325 1 1 123 GLN CG C -13.963 35.041 8.296 1.00 . A A . 123 GLN CG 1 1
24 50326 1 1 123 GLN H H -11.060 33.039 6.373 1.00 . A A . 123 GLN H 1 1
24 50327 1 1 123 GLN HA H -12.384 32.840 8.842 1.00 . A A . 123 GLN HA 1 1
24 50328 1 1 123 GLN HB2 H -11.999 34.908 7.460 1.00 . A A . 123 GLN HB2 1 1
24 50329 1 1 123 GLN HB3 H -13.288 34.375 6.373 1.00 . A A . 123 GLN HB3 1 1
24 50330 1 1 123 GLN HE21 H -15.009 38.197 8.559 1.00 . A A . 123 GLN HE21 1 1
24 50331 1 1 123 GLN HE22 H -15.288 36.797 9.566 1.00 . A A . 123 GLN HE22 1 1
24 50332 1 1 123 GLN HG2 H -14.923 34.536 8.191 1.00 . A A . 123 GLN HG2 1 1
24 50333 1 1 123 GLN HG3 H -13.639 34.966 9.334 1.00 . A A . 123 GLN HG3 1 1
24 50334 1 1 123 GLN N N -11.517 32.399 7.001 1.00 . A A . 123 GLN N 1 1
24 50335 1 1 123 GLN NE2 N -14.869 37.221 8.759 1.00 . A A . 123 GLN NE2 1 1
24 50336 1 1 123 GLN O O -14.186 31.692 6.391 1.00 . A A . 123 GLN O 1 1
24 50337 1 1 123 GLN OE1 O -13.617 36.985 6.955 1.00 . A A . 123 GLN OE1 1 1
24 50338 1 1 124 GLY C C -15.364 29.278 8.699 1.00 . A A . 124 GLY C 1 1
24 50339 1 1 124 GLY CA C -15.692 30.746 8.499 1.00 . A A . 124 GLY CA 1 1
24 50340 1 1 124 GLY H H -14.216 31.888 9.521 1.00 . A A . 124 GLY H 1 1
24 50341 1 1 124 GLY HA2 H -16.416 31.043 9.258 1.00 . A A . 124 GLY HA2 1 1
24 50342 1 1 124 GLY HA3 H -16.149 30.873 7.518 1.00 . A A . 124 GLY HA3 1 1
24 50343 1 1 124 GLY N N -14.525 31.607 8.604 1.00 . A A . 124 GLY N 1 1
24 50344 1 1 124 GLY O O -16.260 28.479 8.952 1.00 . A A . 124 GLY O 1 1
24 50345 1 1 125 THR C C -12.967 27.370 10.148 1.00 . A A . 125 THR C 1 1
24 50346 1 1 125 THR CA C -13.695 27.517 8.821 1.00 . A A . 125 THR CA 1 1
24 50347 1 1 125 THR CB C -12.805 27.009 7.675 1.00 . A A . 125 THR CB 1 1
24 50348 1 1 125 THR CG2 C -12.747 25.486 7.657 1.00 . A A . 125 THR CG2 1 1
24 50349 1 1 125 THR H H -13.363 29.587 8.388 1.00 . A A . 125 THR H 1 1
24 50350 1 1 125 THR HA H -14.589 26.903 8.856 1.00 . A A . 125 THR HA 1 1
24 50351 1 1 125 THR HB H -11.803 27.422 7.775 1.00 . A A . 125 THR HB 1 1
24 50352 1 1 125 THR HG1 H -13.369 28.392 6.409 1.00 . A A . 125 THR HG1 1 1
24 50353 1 1 125 THR HG21 H -13.744 25.077 7.528 1.00 . A A . 125 THR HG21 1 1
24 50354 1 1 125 THR HG22 H -12.334 25.116 8.588 1.00 . A A . 125 THR HG22 1 1
24 50355 1 1 125 THR HG23 H -12.118 25.164 6.831 1.00 . A A . 125 THR HG23 1 1
24 50356 1 1 125 THR N N -14.093 28.907 8.605 1.00 . A A . 125 THR N 1 1
24 50357 1 1 125 THR O O -12.006 28.077 10.429 1.00 . A A . 125 THR O 1 1
24 50358 1 1 125 THR OG1 O -13.365 27.429 6.429 1.00 . A A . 125 THR OG1 1 1
24 50359 1 1 126 THR C C -12.326 24.778 12.347 1.00 . A A . 126 THR C 1 1
24 50360 1 1 126 THR CA C -12.873 26.183 12.279 1.00 . A A . 126 THR CA 1 1
24 50361 1 1 126 THR CB C -13.920 26.333 13.385 1.00 . A A . 126 THR CB 1 1
24 50362 1 1 126 THR CG2 C -14.229 27.786 13.617 1.00 . A A . 126 THR CG2 1 1
24 50363 1 1 126 THR H H -14.245 25.895 10.690 1.00 . A A . 126 THR H 1 1
24 50364 1 1 126 THR HA H -12.057 26.880 12.468 1.00 . A A . 126 THR HA 1 1
24 50365 1 1 126 THR HB H -13.535 25.900 14.309 1.00 . A A . 126 THR HB 1 1
24 50366 1 1 126 THR HG1 H -14.949 24.710 13.012 1.00 . A A . 126 THR HG1 1 1
24 50367 1 1 126 THR HG21 H -14.944 27.875 14.434 1.00 . A A . 126 THR HG21 1 1
24 50368 1 1 126 THR HG22 H -14.655 28.223 12.714 1.00 . A A . 126 THR HG22 1 1
24 50369 1 1 126 THR HG23 H -13.309 28.309 13.880 1.00 . A A . 126 THR HG23 1 1
24 50370 1 1 126 THR N N -13.445 26.446 10.964 1.00 . A A . 126 THR N 1 1
24 50371 1 1 126 THR O O -12.836 23.863 11.696 1.00 . A A . 126 THR O 1 1
24 50372 1 1 126 THR OG1 O -15.118 25.657 12.996 1.00 . A A . 126 THR OG1 1 1
24 50373 1 1 127 LEU C C -11.659 22.450 14.115 1.00 . A A . 127 LEU C 1 1
24 50374 1 1 127 LEU CA C -10.665 23.305 13.326 1.00 . A A . 127 LEU CA 1 1
24 50375 1 1 127 LEU CB C -9.362 23.421 14.126 1.00 . A A . 127 LEU CB 1 1
24 50376 1 1 127 LEU CD1 C -7.088 24.443 14.519 1.00 . A A . 127 LEU CD1 1 1
24 50377 1 1 127 LEU CD2 C -7.648 23.471 12.291 1.00 . A A . 127 LEU CD2 1 1
24 50378 1 1 127 LEU CG C -8.207 24.215 13.496 1.00 . A A . 127 LEU CG 1 1
24 50379 1 1 127 LEU H H -10.897 25.409 13.626 1.00 . A A . 127 LEU H 1 1
24 50380 1 1 127 LEU HA H -10.471 22.845 12.359 1.00 . A A . 127 LEU HA 1 1
24 50381 1 1 127 LEU HB2 H -9.608 23.869 15.077 1.00 . A A . 127 LEU HB2 1 1
24 50382 1 1 127 LEU HB3 H -9.003 22.417 14.324 1.00 . A A . 127 LEU HB3 1 1
24 50383 1 1 127 LEU HD11 H -6.297 25.046 14.071 1.00 . A A . 127 LEU HD11 1 1
24 50384 1 1 127 LEU HD12 H -6.674 23.488 14.839 1.00 . A A . 127 LEU HD12 1 1
24 50385 1 1 127 LEU HD13 H -7.487 24.968 15.388 1.00 . A A . 127 LEU HD13 1 1
24 50386 1 1 127 LEU HD21 H -7.236 22.512 12.607 1.00 . A A . 127 LEU HD21 1 1
24 50387 1 1 127 LEU HD22 H -6.864 24.068 11.826 1.00 . A A . 127 LEU HD22 1 1
24 50388 1 1 127 LEU HD23 H -8.436 23.299 11.562 1.00 . A A . 127 LEU HD23 1 1
24 50389 1 1 127 LEU HG H -8.580 25.185 13.170 1.00 . A A . 127 LEU HG 1 1
24 50390 1 1 127 LEU N N -11.274 24.616 13.130 1.00 . A A . 127 LEU N 1 1
24 50391 1 1 127 LEU O O -12.461 22.982 14.890 1.00 . A A . 127 LEU O 1 1
24 50392 1 1 128 PRO C C -12.035 20.169 16.171 1.00 . A A . 128 PRO C 1 1
24 50393 1 1 128 PRO CA C -12.534 20.298 14.731 1.00 . A A . 128 PRO CA 1 1
24 50394 1 1 128 PRO CB C -12.556 18.971 13.969 1.00 . A A . 128 PRO CB 1 1
24 50395 1 1 128 PRO CD C -10.754 20.296 13.077 1.00 . A A . 128 PRO CD 1 1
24 50396 1 1 128 PRO CG C -11.255 18.883 13.311 1.00 . A A . 128 PRO CG 1 1
24 50397 1 1 128 PRO HA H -13.532 20.735 14.729 1.00 . A A . 128 PRO HA 1 1
24 50398 1 1 128 PRO HB2 H -12.706 18.131 14.648 1.00 . A A . 128 PRO HB2 1 1
24 50399 1 1 128 PRO HB3 H -13.343 18.996 13.215 1.00 . A A . 128 PRO HB3 1 1
24 50400 1 1 128 PRO HD2 H -9.709 20.381 13.381 1.00 . A A . 128 PRO HD2 1 1
24 50401 1 1 128 PRO HD3 H -10.877 20.594 12.043 1.00 . A A . 128 PRO HD3 1 1
24 50402 1 1 128 PRO HG2 H -10.565 18.349 13.953 1.00 . A A . 128 PRO HG2 1 1
24 50403 1 1 128 PRO HG3 H -11.356 18.360 12.362 1.00 . A A . 128 PRO HG3 1 1
24 50404 1 1 128 PRO N N -11.615 21.119 13.944 1.00 . A A . 128 PRO N 1 1
24 50405 1 1 128 PRO O O -10.940 20.626 16.509 1.00 . A A . 128 PRO O 1 1
24 50406 1 1 129 LYS C C -11.194 18.832 18.754 1.00 . A A . 129 LYS C 1 1
24 50407 1 1 129 LYS CA C -12.537 19.500 18.454 1.00 . A A . 129 LYS CA 1 1
24 50408 1 1 129 LYS CB C -13.661 18.753 19.179 1.00 . A A . 129 LYS CB 1 1
24 50409 1 1 129 LYS CD C -14.755 18.149 21.345 1.00 . A A . 129 LYS CD 1 1
24 50410 1 1 129 LYS CE C -14.712 18.322 22.858 1.00 . A A . 129 LYS CE 1 1
24 50411 1 1 129 LYS CG C -13.581 18.854 20.694 1.00 . A A . 129 LYS CG 1 1
24 50412 1 1 129 LYS H H -13.708 19.161 16.699 1.00 . A A . 129 LYS H 1 1
24 50413 1 1 129 LYS HA H -12.497 20.520 18.835 1.00 . A A . 129 LYS HA 1 1
24 50414 1 1 129 LYS HB2 H -14.615 19.170 18.855 1.00 . A A . 129 LYS HB2 1 1
24 50415 1 1 129 LYS HB3 H -13.628 17.701 18.891 1.00 . A A . 129 LYS HB3 1 1
24 50416 1 1 129 LYS HD2 H -15.683 18.571 20.959 1.00 . A A . 129 LYS HD2 1 1
24 50417 1 1 129 LYS HD3 H -14.715 17.086 21.098 1.00 . A A . 129 LYS HD3 1 1
24 50418 1 1 129 LYS HE2 H -13.783 17.891 23.240 1.00 . A A . 129 LYS HE2 1 1
24 50419 1 1 129 LYS HE3 H -14.728 19.389 23.094 1.00 . A A . 129 LYS HE3 1 1
24 50420 1 1 129 LYS HG2 H -12.652 18.400 21.039 1.00 . A A . 129 LYS HG2 1 1
24 50421 1 1 129 LYS HG3 H -13.594 19.905 20.982 1.00 . A A . 129 LYS HG3 1 1
24 50422 1 1 129 LYS HZ1 H -15.826 17.774 24.517 1.00 . A A . 129 LYS HZ1 1 1
24 50423 1 1 129 LYS HZ2 H -15.873 16.664 23.297 1.00 . A A . 129 LYS HZ2 1 1
24 50424 1 1 129 LYS HZ3 H -16.743 18.060 23.176 1.00 . A A . 129 LYS HZ3 1 1
24 50425 1 1 129 LYS N N -12.847 19.570 17.027 1.00 . A A . 129 LYS N 1 1
24 50426 1 1 129 LYS NZ N -15.882 17.650 23.516 1.00 . A A . 129 LYS NZ 1 1
24 50427 1 1 129 LYS O O -10.925 17.727 18.301 1.00 . A A . 129 LYS O 1 1
24 50428 1 1 130 GLY C C -7.891 19.397 19.168 1.00 . A A . 130 GLY C 1 1
24 50429 1 1 130 GLY CA C -9.099 18.997 19.995 1.00 . A A . 130 GLY CA 1 1
24 50430 1 1 130 GLY H H -10.650 20.442 19.857 1.00 . A A . 130 GLY H 1 1
24 50431 1 1 130 GLY HA2 H -8.931 19.334 21.017 1.00 . A A . 130 GLY HA2 1 1
24 50432 1 1 130 GLY HA3 H -9.156 17.909 20.007 1.00 . A A . 130 GLY HA3 1 1
24 50433 1 1 130 GLY N N -10.380 19.525 19.545 1.00 . A A . 130 GLY N 1 1
24 50434 1 1 130 GLY O O -6.759 19.092 19.546 1.00 . A A . 130 GLY O 1 1
24 50435 1 1 131 PHE C C -6.481 21.837 17.471 1.00 . A A . 131 PHE C 1 1
24 50436 1 1 131 PHE CA C -7.034 20.470 17.183 1.00 . A A . 131 PHE CA 1 1
24 50437 1 1 131 PHE CB C -7.503 20.477 15.741 1.00 . A A . 131 PHE CB 1 1
24 50438 1 1 131 PHE CD1 C -8.133 18.202 14.928 1.00 . A A . 131 PHE CD1 1 1
24 50439 1 1 131 PHE CD2 C -5.945 19.066 14.389 1.00 . A A . 131 PHE CD2 1 1
24 50440 1 1 131 PHE CE1 C -7.850 17.031 14.215 1.00 . A A . 131 PHE CE1 1 1
24 50441 1 1 131 PHE CE2 C -5.639 17.885 13.675 1.00 . A A . 131 PHE CE2 1 1
24 50442 1 1 131 PHE CG C -7.191 19.227 15.010 1.00 . A A . 131 PHE CG 1 1
24 50443 1 1 131 PHE CZ C -6.591 16.873 13.582 1.00 . A A . 131 PHE CZ 1 1
24 50444 1 1 131 PHE H H -9.023 20.334 17.775 1.00 . A A . 131 PHE H 1 1
24 50445 1 1 131 PHE HA H -6.230 19.748 17.278 1.00 . A A . 131 PHE HA 1 1
24 50446 1 1 131 PHE HB2 H -8.574 20.648 15.716 1.00 . A A . 131 PHE HB2 1 1
24 50447 1 1 131 PHE HB3 H -7.015 21.299 15.222 1.00 . A A . 131 PHE HB3 1 1
24 50448 1 1 131 PHE HD1 H -9.088 18.311 15.419 1.00 . A A . 131 PHE HD1 1 1
24 50449 1 1 131 PHE HD2 H -5.209 19.852 14.463 1.00 . A A . 131 PHE HD2 1 1
24 50450 1 1 131 PHE HE1 H -8.589 16.249 14.155 1.00 . A A . 131 PHE HE1 1 1
24 50451 1 1 131 PHE HE2 H -4.674 17.763 13.208 1.00 . A A . 131 PHE HE2 1 1
24 50452 1 1 131 PHE HZ H -6.366 15.969 13.040 1.00 . A A . 131 PHE HZ 1 1
24 50453 1 1 131 PHE N N -8.109 20.079 18.053 1.00 . A A . 131 PHE N 1 1
24 50454 1 1 131 PHE O O -7.179 22.774 17.853 1.00 . A A . 131 PHE O 1 1
24 50455 1 1 132 TYR C C -3.340 23.059 16.208 1.00 . A A . 132 TYR C 1 1
24 50456 1 1 132 TYR CA C -4.431 23.157 17.271 1.00 . A A . 132 TYR CA 1 1
24 50457 1 1 132 TYR CB C -3.840 23.399 18.665 1.00 . A A . 132 TYR CB 1 1
24 50458 1 1 132 TYR CD1 C -3.472 21.187 19.876 1.00 . A A . 132 TYR CD1 1 1
24 50459 1 1 132 TYR CD2 C -1.536 22.364 19.011 1.00 . A A . 132 TYR CD2 1 1
24 50460 1 1 132 TYR CE1 C -2.628 20.180 20.405 1.00 . A A . 132 TYR CE1 1 1
24 50461 1 1 132 TYR CE2 C -0.687 21.355 19.540 1.00 . A A . 132 TYR CE2 1 1
24 50462 1 1 132 TYR CG C -2.936 22.296 19.185 1.00 . A A . 132 TYR CG 1 1
24 50463 1 1 132 TYR CZ C -1.245 20.280 20.241 1.00 . A A . 132 TYR CZ 1 1
24 50464 1 1 132 TYR H H -4.728 21.062 16.965 1.00 . A A . 132 TYR H 1 1
24 50465 1 1 132 TYR HA H -5.090 23.987 17.021 1.00 . A A . 132 TYR HA 1 1
24 50466 1 1 132 TYR HB2 H -3.273 24.329 18.644 1.00 . A A . 132 TYR HB2 1 1
24 50467 1 1 132 TYR HB3 H -4.665 23.523 19.366 1.00 . A A . 132 TYR HB3 1 1
24 50468 1 1 132 TYR HD1 H -4.541 21.106 20.013 1.00 . A A . 132 TYR HD1 1 1
24 50469 1 1 132 TYR HD2 H -1.101 23.198 18.477 1.00 . A A . 132 TYR HD2 1 1
24 50470 1 1 132 TYR HE1 H -3.054 19.345 20.938 1.00 . A A . 132 TYR HE1 1 1
24 50471 1 1 132 TYR HE2 H 0.383 21.424 19.408 1.00 . A A . 132 TYR HE2 1 1
24 50472 1 1 132 TYR HH H -0.923 18.711 21.352 1.00 . A A . 132 TYR HH 1 1
24 50473 1 1 132 TYR N N -5.195 21.916 17.223 1.00 . A A . 132 TYR N 1 1
24 50474 1 1 132 TYR O O -3.056 21.968 15.711 1.00 . A A . 132 TYR O 1 1
24 50475 1 1 132 TYR OH O -0.439 19.309 20.779 1.00 . A A . 132 TYR OH 1 1
24 50476 1 1 133 ALA C C -0.310 24.390 15.351 1.00 . A A . 133 ALA C 1 1
24 50477 1 1 133 ALA CA C -1.726 24.219 14.796 1.00 . A A . 133 ALA CA 1 1
24 50478 1 1 133 ALA CB C -2.041 25.353 13.807 1.00 . A A . 133 ALA CB 1 1
24 50479 1 1 133 ALA H H -3.000 25.054 16.288 1.00 . A A . 133 ALA H 1 1
24 50480 1 1 133 ALA HA H -1.758 23.277 14.253 1.00 . A A . 133 ALA HA 1 1
24 50481 1 1 133 ALA HB1 H -2.004 26.313 14.321 1.00 . A A . 133 ALA HB1 1 1
24 50482 1 1 133 ALA HB2 H -3.035 25.210 13.384 1.00 . A A . 133 ALA HB2 1 1
24 50483 1 1 133 ALA HB3 H -1.306 25.353 12.999 1.00 . A A . 133 ALA HB3 1 1
24 50484 1 1 133 ALA N N -2.745 24.187 15.845 1.00 . A A . 133 ALA N 1 1
24 50485 1 1 133 ALA O O -0.086 25.112 16.322 1.00 . A A . 133 ALA O 1 1
24 50486 1 1 134 GLU C C 2.567 25.186 14.468 1.00 . A A . 134 GLU C 1 1
24 50487 1 1 134 GLU CA C 2.057 23.856 15.039 1.00 . A A . 134 GLU CA 1 1
24 50488 1 1 134 GLU CB C 2.823 22.679 14.413 1.00 . A A . 134 GLU CB 1 1
24 50489 1 1 134 GLU CD C 4.805 22.534 15.966 1.00 . A A . 134 GLU CD 1 1
24 50490 1 1 134 GLU CG C 4.343 22.712 14.536 1.00 . A A . 134 GLU CG 1 1
24 50491 1 1 134 GLU H H 0.379 23.116 13.936 1.00 . A A . 134 GLU H 1 1
24 50492 1 1 134 GLU HA H 2.188 23.845 16.124 1.00 . A A . 134 GLU HA 1 1
24 50493 1 1 134 GLU HB2 H 2.462 21.760 14.872 1.00 . A A . 134 GLU HB2 1 1
24 50494 1 1 134 GLU HB3 H 2.574 22.640 13.358 1.00 . A A . 134 GLU HB3 1 1
24 50495 1 1 134 GLU HG2 H 4.759 21.907 13.926 1.00 . A A . 134 GLU HG2 1 1
24 50496 1 1 134 GLU HG3 H 4.717 23.660 14.149 1.00 . A A . 134 GLU HG3 1 1
24 50497 1 1 134 GLU N N 0.635 23.728 14.705 1.00 . A A . 134 GLU N 1 1
24 50498 1 1 134 GLU O O 2.097 25.632 13.424 1.00 . A A . 134 GLU O 1 1
24 50499 1 1 134 GLU OE1 O 4.793 23.525 16.723 1.00 . A A . 134 GLU OE1 1 1
24 50500 1 1 134 GLU OE2 O 5.173 21.392 16.336 1.00 . A A . 134 GLU OE2 1 1
24 50501 1 1 135 GLY C C 3.473 28.301 15.249 1.00 . A A . 135 GLY C 1 1
24 50502 1 1 135 GLY CA C 4.106 27.059 14.653 1.00 . A A . 135 GLY CA 1 1
24 50503 1 1 135 GLY H H 3.890 25.405 16.000 1.00 . A A . 135 GLY H 1 1
24 50504 1 1 135 GLY HA2 H 5.168 27.068 14.895 1.00 . A A . 135 GLY HA2 1 1
24 50505 1 1 135 GLY HA3 H 4.002 27.104 13.570 1.00 . A A . 135 GLY HA3 1 1
24 50506 1 1 135 GLY N N 3.528 25.808 15.137 1.00 . A A . 135 GLY N 1 1
24 50507 1 1 135 GLY O O 4.148 29.302 15.466 1.00 . A A . 135 GLY O 1 1
24 50508 1 1 136 SER C C 2.030 29.655 17.537 1.00 . A A . 136 SER C 1 1
24 50509 1 1 136 SER CA C 1.469 29.339 16.153 1.00 . A A . 136 SER CA 1 1
24 50510 1 1 136 SER CB C 0.002 28.948 16.270 1.00 . A A . 136 SER CB 1 1
24 50511 1 1 136 SER H H 1.647 27.426 15.295 1.00 . A A . 136 SER H 1 1
24 50512 1 1 136 SER HA H 1.557 30.222 15.522 1.00 . A A . 136 SER HA 1 1
24 50513 1 1 136 SER HB2 H -0.258 28.799 17.319 1.00 . A A . 136 SER HB2 1 1
24 50514 1 1 136 SER HB3 H -0.607 29.739 15.852 1.00 . A A . 136 SER HB3 1 1
24 50515 1 1 136 SER HG H -0.179 26.997 16.155 1.00 . A A . 136 SER HG 1 1
24 50516 1 1 136 SER N N 2.180 28.243 15.525 1.00 . A A . 136 SER N 1 1
24 50517 1 1 136 SER O O 2.087 28.795 18.412 1.00 . A A . 136 SER O 1 1
24 50518 1 1 136 SER OG O -0.236 27.752 15.547 1.00 . A A . 136 SER OG 1 1
24 50519 1 1 137 ARG C C 2.246 32.587 19.517 1.00 . A A . 137 ARG C 1 1
24 50520 1 1 137 ARG CA C 2.995 31.374 19.004 1.00 . A A . 137 ARG CA 1 1
24 50521 1 1 137 ARG CB C 4.481 31.713 18.855 1.00 . A A . 137 ARG CB 1 1
24 50522 1 1 137 ARG CD C 5.323 29.478 19.729 1.00 . A A . 137 ARG CD 1 1
24 50523 1 1 137 ARG CG C 5.364 30.503 18.584 1.00 . A A . 137 ARG CG 1 1
24 50524 1 1 137 ARG CZ C 5.428 29.537 22.218 1.00 . A A . 137 ARG CZ 1 1
24 50525 1 1 137 ARG H H 2.396 31.549 16.951 1.00 . A A . 137 ARG H 1 1
24 50526 1 1 137 ARG HA H 2.882 30.589 19.750 1.00 . A A . 137 ARG HA 1 1
24 50527 1 1 137 ARG HB2 H 4.596 32.420 18.033 1.00 . A A . 137 ARG HB2 1 1
24 50528 1 1 137 ARG HB3 H 4.829 32.197 19.766 1.00 . A A . 137 ARG HB3 1 1
24 50529 1 1 137 ARG HD2 H 4.323 29.046 19.781 1.00 . A A . 137 ARG HD2 1 1
24 50530 1 1 137 ARG HD3 H 6.036 28.680 19.518 1.00 . A A . 137 ARG HD3 1 1
24 50531 1 1 137 ARG HE H 6.061 31.010 21.008 1.00 . A A . 137 ARG HE 1 1
24 50532 1 1 137 ARG HG2 H 5.023 30.026 17.671 1.00 . A A . 137 ARG HG2 1 1
24 50533 1 1 137 ARG HG3 H 6.388 30.842 18.445 1.00 . A A . 137 ARG HG3 1 1
24 50534 1 1 137 ARG HH11 H 4.637 27.825 21.525 1.00 . A A . 137 ARG HH11 1 1
24 50535 1 1 137 ARG HH12 H 4.735 27.960 23.260 1.00 . A A . 137 ARG HH12 1 1
24 50536 1 1 137 ARG HH21 H 6.146 31.119 23.225 1.00 . A A . 137 ARG HH21 1 1
24 50537 1 1 137 ARG HH22 H 5.577 29.796 24.202 1.00 . A A . 137 ARG HH22 1 1
24 50538 1 1 137 ARG N N 2.446 30.902 17.721 1.00 . A A . 137 ARG N 1 1
24 50539 1 1 137 ARG NE N 5.648 30.092 21.031 1.00 . A A . 137 ARG NE 1 1
24 50540 1 1 137 ARG NH1 N 4.895 28.346 22.346 1.00 . A A . 137 ARG NH1 1 1
24 50541 1 1 137 ARG NH2 N 5.744 30.199 23.297 1.00 . A A . 137 ARG NH2 1 1
24 50542 1 1 137 ARG O O 2.717 33.294 20.395 1.00 . A A . 137 ARG O 1 1
24 50543 1 1 138 GLY C C -0.239 33.611 20.812 1.00 . A A . 138 GLY C 1 1
24 50544 1 1 138 GLY CA C 0.236 33.912 19.403 1.00 . A A . 138 GLY CA 1 1
24 50545 1 1 138 GLY H H 0.748 32.205 18.228 1.00 . A A . 138 GLY H 1 1
24 50546 1 1 138 GLY HA2 H 0.815 34.836 19.404 1.00 . A A . 138 GLY HA2 1 1
24 50547 1 1 138 GLY HA3 H -0.625 34.020 18.743 1.00 . A A . 138 GLY HA3 1 1
24 50548 1 1 138 GLY N N 1.074 32.811 18.955 1.00 . A A . 138 GLY N 1 1
24 50549 1 1 138 GLY O O -0.490 32.454 21.138 1.00 . A A . 138 GLY O 1 1
24 50550 1 1 139 GLY C C -0.447 35.715 23.784 1.00 . A A . 139 GLY C 1 1
24 50551 1 1 139 GLY CA C -0.748 34.444 23.027 1.00 . A A . 139 GLY CA 1 1
24 50552 1 1 139 GLY H H -0.146 35.577 21.343 1.00 . A A . 139 GLY H 1 1
24 50553 1 1 139 GLY HA2 H -1.814 34.224 23.083 1.00 . A A . 139 GLY HA2 1 1
24 50554 1 1 139 GLY HA3 H -0.181 33.620 23.462 1.00 . A A . 139 GLY HA3 1 1
24 50555 1 1 139 GLY N N -0.350 34.634 21.645 1.00 . A A . 139 GLY N 1 1
24 50556 1 1 139 GLY O O -0.349 36.778 23.166 1.00 . A A . 139 GLY O 1 1
24 50557 1 1 140 SER C C 0.866 36.174 27.076 1.00 . A A . 140 SER C 1 1
24 50558 1 1 140 SER CA C 0.015 36.739 25.960 1.00 . A A . 140 SER CA 1 1
24 50559 1 1 140 SER CB C -1.267 37.334 26.533 1.00 . A A . 140 SER CB 1 1
24 50560 1 1 140 SER H H -0.369 34.705 25.546 1.00 . A A . 140 SER H 1 1
24 50561 1 1 140 SER HA H 0.578 37.498 25.419 1.00 . A A . 140 SER HA 1 1
24 50562 1 1 140 SER HB2 H -1.014 38.129 27.235 1.00 . A A . 140 SER HB2 1 1
24 50563 1 1 140 SER HB3 H -1.869 37.745 25.722 1.00 . A A . 140 SER HB3 1 1
24 50564 1 1 140 SER HG H -1.379 35.760 27.670 1.00 . A A . 140 SER HG 1 1
24 50565 1 1 140 SER N N -0.293 35.607 25.094 1.00 . A A . 140 SER N 1 1
24 50566 1 1 140 SER O O 0.764 34.939 27.259 1.00 . A A . 140 SER O 1 1
24 50567 1 1 140 SER OXT O 1.594 36.927 27.743 1.00 . A A . 140 SER OXT 1 1
24 50568 1 1 140 SER OG O -2.007 36.325 27.200 1.00 . A A . 140 SER OG 1 1
25 50569 1 1 1 GLY C C 15.107 4.168 -8.141 1.00 . A A . 1 GLY C 1 1
25 50570 1 1 1 GLY CA C 14.505 3.986 -9.511 1.00 . A A . 1 GLY CA 1 1
25 50571 1 1 1 GLY H1 H 12.636 3.869 -10.384 1.00 . A A . 1 GLY H1 1 1
25 50572 1 1 1 GLY H2 H 12.684 4.840 -9.049 1.00 . A A . 1 GLY H2 1 1
25 50573 1 1 1 GLY H3 H 12.704 3.201 -8.877 1.00 . A A . 1 GLY H3 1 1
25 50574 1 1 1 GLY HA2 H 14.851 3.042 -9.930 1.00 . A A . 1 GLY HA2 1 1
25 50575 1 1 1 GLY HA3 H 14.830 4.803 -10.153 1.00 . A A . 1 GLY HA3 1 1
25 50576 1 1 1 GLY N N 13.013 3.973 -9.451 1.00 . A A . 1 GLY N 1 1
25 50577 1 1 1 GLY O O 14.412 4.628 -7.251 1.00 . A A . 1 GLY O 1 1
25 50578 1 1 2 ALA C C 17.908 5.139 -6.521 1.00 . A A . 2 ALA C 1 1
25 50579 1 1 2 ALA CA C 17.009 3.902 -6.637 1.00 . A A . 2 ALA CA 1 1
25 50580 1 1 2 ALA CB C 17.833 2.631 -6.381 1.00 . A A . 2 ALA CB 1 1
25 50581 1 1 2 ALA H H 16.927 3.454 -8.719 1.00 . A A . 2 ALA H 1 1
25 50582 1 1 2 ALA HA H 16.233 3.966 -5.874 1.00 . A A . 2 ALA HA 1 1
25 50583 1 1 2 ALA HB1 H 17.189 1.753 -6.447 1.00 . A A . 2 ALA HB1 1 1
25 50584 1 1 2 ALA HB2 H 18.277 2.677 -5.384 1.00 . A A . 2 ALA HB2 1 1
25 50585 1 1 2 ALA HB3 H 18.632 2.554 -7.122 1.00 . A A . 2 ALA HB3 1 1
25 50586 1 1 2 ALA N N 16.372 3.810 -7.953 1.00 . A A . 2 ALA N 1 1
25 50587 1 1 2 ALA O O 18.720 5.393 -7.396 1.00 . A A . 2 ALA O 1 1
25 50588 1 1 3 MET C C 18.736 8.167 -6.112 1.00 . A A . 3 MET C 1 1
25 50589 1 1 3 MET CA C 18.573 7.048 -5.058 1.00 . A A . 3 MET CA 1 1
25 50590 1 1 3 MET CB C 19.954 6.543 -4.597 1.00 . A A . 3 MET CB 1 1
25 50591 1 1 3 MET CE C 22.554 7.780 -1.542 1.00 . A A . 3 MET CE 1 1
25 50592 1 1 3 MET CG C 20.574 7.362 -3.463 1.00 . A A . 3 MET CG 1 1
25 50593 1 1 3 MET H H 17.014 5.615 -4.776 1.00 . A A . 3 MET H 1 1
25 50594 1 1 3 MET HA H 18.095 7.507 -4.196 1.00 . A A . 3 MET HA 1 1
25 50595 1 1 3 MET HB2 H 19.841 5.517 -4.248 1.00 . A A . 3 MET HB2 1 1
25 50596 1 1 3 MET HB3 H 20.635 6.539 -5.448 1.00 . A A . 3 MET HB3 1 1
25 50597 1 1 3 MET HE1 H 23.462 7.435 -1.045 1.00 . A A . 3 MET HE1 1 1
25 50598 1 1 3 MET HE2 H 21.757 7.888 -0.807 1.00 . A A . 3 MET HE2 1 1
25 50599 1 1 3 MET HE3 H 22.745 8.743 -2.017 1.00 . A A . 3 MET HE3 1 1
25 50600 1 1 3 MET HG2 H 20.830 8.353 -3.837 1.00 . A A . 3 MET HG2 1 1
25 50601 1 1 3 MET HG3 H 19.844 7.467 -2.661 1.00 . A A . 3 MET HG3 1 1
25 50602 1 1 3 MET N N 17.740 5.876 -5.422 1.00 . A A . 3 MET N 1 1
25 50603 1 1 3 MET O O 19.597 9.024 -5.984 1.00 . A A . 3 MET O 1 1
25 50604 1 1 3 MET SD S 22.062 6.578 -2.795 1.00 . A A . 3 MET SD 1 1
25 50605 1 1 4 GLY C C 17.361 10.491 -7.935 1.00 . A A . 4 GLY C 1 1
25 50606 1 1 4 GLY CA C 18.018 9.151 -8.207 1.00 . A A . 4 GLY CA 1 1
25 50607 1 1 4 GLY H H 17.199 7.453 -7.206 1.00 . A A . 4 GLY H 1 1
25 50608 1 1 4 GLY HA2 H 19.075 9.325 -8.410 1.00 . A A . 4 GLY HA2 1 1
25 50609 1 1 4 GLY HA3 H 17.566 8.737 -9.104 1.00 . A A . 4 GLY HA3 1 1
25 50610 1 1 4 GLY N N 17.904 8.161 -7.143 1.00 . A A . 4 GLY N 1 1
25 50611 1 1 4 GLY O O 17.837 11.528 -8.380 1.00 . A A . 4 GLY O 1 1
25 50612 1 1 5 LEU C C 15.821 12.148 -5.484 1.00 . A A . 5 LEU C 1 1
25 50613 1 1 5 LEU CA C 15.512 11.703 -6.911 1.00 . A A . 5 LEU CA 1 1
25 50614 1 1 5 LEU CB C 14.002 11.471 -7.059 1.00 . A A . 5 LEU CB 1 1
25 50615 1 1 5 LEU CD1 C 12.006 10.787 -8.406 1.00 . A A . 5 LEU CD1 1 1
25 50616 1 1 5 LEU CD2 C 13.745 12.236 -9.470 1.00 . A A . 5 LEU CD2 1 1
25 50617 1 1 5 LEU CG C 13.500 11.104 -8.468 1.00 . A A . 5 LEU CG 1 1
25 50618 1 1 5 LEU H H 15.910 9.604 -6.849 1.00 . A A . 5 LEU H 1 1
25 50619 1 1 5 LEU HA H 15.823 12.480 -7.606 1.00 . A A . 5 LEU HA 1 1
25 50620 1 1 5 LEU HB2 H 13.714 10.672 -6.375 1.00 . A A . 5 LEU HB2 1 1
25 50621 1 1 5 LEU HB3 H 13.488 12.380 -6.746 1.00 . A A . 5 LEU HB3 1 1
25 50622 1 1 5 LEU HD11 H 11.654 10.493 -9.396 1.00 . A A . 5 LEU HD11 1 1
25 50623 1 1 5 LEU HD12 H 11.451 11.667 -8.075 1.00 . A A . 5 LEU HD12 1 1
25 50624 1 1 5 LEU HD13 H 11.831 9.967 -7.708 1.00 . A A . 5 LEU HD13 1 1
25 50625 1 1 5 LEU HD21 H 13.319 11.965 -10.437 1.00 . A A . 5 LEU HD21 1 1
25 50626 1 1 5 LEU HD22 H 14.817 12.397 -9.594 1.00 . A A . 5 LEU HD22 1 1
25 50627 1 1 5 LEU HD23 H 13.277 13.156 -9.118 1.00 . A A . 5 LEU HD23 1 1
25 50628 1 1 5 LEU HG H 14.028 10.214 -8.809 1.00 . A A . 5 LEU HG 1 1
25 50629 1 1 5 LEU N N 16.253 10.473 -7.211 1.00 . A A . 5 LEU N 1 1
25 50630 1 1 5 LEU O O 15.920 11.312 -4.588 1.00 . A A . 5 LEU O 1 1
25 50631 1 1 6 PRO C C 15.104 13.795 -2.899 1.00 . A A . 6 PRO C 1 1
25 50632 1 1 6 PRO CA C 16.280 13.901 -3.878 1.00 . A A . 6 PRO CA 1 1
25 50633 1 1 6 PRO CB C 16.708 15.354 -4.078 1.00 . A A . 6 PRO CB 1 1
25 50634 1 1 6 PRO CD C 15.872 14.626 -6.165 1.00 . A A . 6 PRO CD 1 1
25 50635 1 1 6 PRO CG C 15.898 15.814 -5.229 1.00 . A A . 6 PRO CG 1 1
25 50636 1 1 6 PRO HA H 17.119 13.322 -3.492 1.00 . A A . 6 PRO HA 1 1
25 50637 1 1 6 PRO HB2 H 16.495 15.942 -3.191 1.00 . A A . 6 PRO HB2 1 1
25 50638 1 1 6 PRO HB3 H 17.769 15.401 -4.324 1.00 . A A . 6 PRO HB3 1 1
25 50639 1 1 6 PRO HD2 H 14.940 14.603 -6.732 1.00 . A A . 6 PRO HD2 1 1
25 50640 1 1 6 PRO HD3 H 16.735 14.647 -6.834 1.00 . A A . 6 PRO HD3 1 1
25 50641 1 1 6 PRO HG2 H 14.887 16.060 -4.903 1.00 . A A . 6 PRO HG2 1 1
25 50642 1 1 6 PRO HG3 H 16.365 16.673 -5.711 1.00 . A A . 6 PRO HG3 1 1
25 50643 1 1 6 PRO N N 15.963 13.470 -5.247 1.00 . A A . 6 PRO N 1 1
25 50644 1 1 6 PRO O O 15.303 13.792 -1.691 1.00 . A A . 6 PRO O 1 1
25 50645 1 1 7 ASN C C 12.491 14.485 -1.467 1.00 . A A . 7 ASN C 1 1
25 50646 1 1 7 ASN CA C 12.662 13.498 -2.644 1.00 . A A . 7 ASN CA 1 1
25 50647 1 1 7 ASN CB C 12.627 12.042 -2.134 1.00 . A A . 7 ASN CB 1 1
25 50648 1 1 7 ASN CG C 11.256 11.613 -1.630 1.00 . A A . 7 ASN CG 1 1
25 50649 1 1 7 ASN H H 13.799 13.745 -4.437 1.00 . A A . 7 ASN H 1 1
25 50650 1 1 7 ASN HA H 11.817 13.641 -3.315 1.00 . A A . 7 ASN HA 1 1
25 50651 1 1 7 ASN HB2 H 12.926 11.376 -2.942 1.00 . A A . 7 ASN HB2 1 1
25 50652 1 1 7 ASN HB3 H 13.343 11.937 -1.317 1.00 . A A . 7 ASN HB3 1 1
25 50653 1 1 7 ASN HD21 H 9.293 11.826 -1.943 1.00 . A A . 7 ASN HD21 1 1
25 50654 1 1 7 ASN HD22 H 10.320 12.703 -3.040 1.00 . A A . 7 ASN HD22 1 1
25 50655 1 1 7 ASN N N 13.889 13.697 -3.436 1.00 . A A . 7 ASN N 1 1
25 50656 1 1 7 ASN ND2 N 10.210 12.088 -2.260 1.00 . A A . 7 ASN ND2 1 1
25 50657 1 1 7 ASN O O 12.101 14.104 -0.373 1.00 . A A . 7 ASN O 1 1
25 50658 1 1 7 ASN OD1 O 11.152 10.852 -0.686 1.00 . A A . 7 ASN OD1 1 1
25 50659 1 1 8 ASN C C 11.266 17.447 -0.688 1.00 . A A . 8 ASN C 1 1
25 50660 1 1 8 ASN CA C 12.645 16.778 -0.644 1.00 . A A . 8 ASN CA 1 1
25 50661 1 1 8 ASN CB C 13.715 17.866 -0.813 1.00 . A A . 8 ASN CB 1 1
25 50662 1 1 8 ASN CG C 15.117 17.324 -0.826 1.00 . A A . 8 ASN CG 1 1
25 50663 1 1 8 ASN H H 13.080 16.052 -2.614 1.00 . A A . 8 ASN H 1 1
25 50664 1 1 8 ASN HA H 12.769 16.301 0.328 1.00 . A A . 8 ASN HA 1 1
25 50665 1 1 8 ASN HB2 H 13.541 18.382 -1.754 1.00 . A A . 8 ASN HB2 1 1
25 50666 1 1 8 ASN HB3 H 13.623 18.581 -0.001 1.00 . A A . 8 ASN HB3 1 1
25 50667 1 1 8 ASN HD21 H 16.347 16.023 0.060 1.00 . A A . 8 ASN HD21 1 1
25 50668 1 1 8 ASN HD22 H 14.724 16.075 0.697 1.00 . A A . 8 ASN HD22 1 1
25 50669 1 1 8 ASN N N 12.769 15.761 -1.700 1.00 . A A . 8 ASN N 1 1
25 50670 1 1 8 ASN ND2 N 15.416 16.406 0.050 1.00 . A A . 8 ASN ND2 1 1
25 50671 1 1 8 ASN O O 11.108 18.567 -0.228 1.00 . A A . 8 ASN O 1 1
25 50672 1 1 8 ASN OD1 O 15.928 17.751 -1.626 1.00 . A A . 8 ASN OD1 1 1
25 50673 1 1 9 THR C C 8.148 17.326 -0.200 1.00 . A A . 9 THR C 1 1
25 50674 1 1 9 THR CA C 8.944 17.257 -1.498 1.00 . A A . 9 THR CA 1 1
25 50675 1 1 9 THR CB C 8.213 16.332 -2.494 1.00 . A A . 9 THR CB 1 1
25 50676 1 1 9 THR CG2 C 8.808 16.455 -3.892 1.00 . A A . 9 THR CG2 1 1
25 50677 1 1 9 THR H H 10.482 15.816 -1.550 1.00 . A A . 9 THR H 1 1
25 50678 1 1 9 THR HA H 9.005 18.260 -1.920 1.00 . A A . 9 THR HA 1 1
25 50679 1 1 9 THR HB H 7.153 16.587 -2.526 1.00 . A A . 9 THR HB 1 1
25 50680 1 1 9 THR HG1 H 7.977 14.887 -1.202 1.00 . A A . 9 THR HG1 1 1
25 50681 1 1 9 THR HG21 H 8.236 15.834 -4.581 1.00 . A A . 9 THR HG21 1 1
25 50682 1 1 9 THR HG22 H 9.845 16.124 -3.885 1.00 . A A . 9 THR HG22 1 1
25 50683 1 1 9 THR HG23 H 8.760 17.490 -4.226 1.00 . A A . 9 THR HG23 1 1
25 50684 1 1 9 THR N N 10.296 16.749 -1.261 1.00 . A A . 9 THR N 1 1
25 50685 1 1 9 THR O O 7.466 16.373 0.202 1.00 . A A . 9 THR O 1 1
25 50686 1 1 9 THR OG1 O 8.379 14.973 -2.076 1.00 . A A . 9 THR OG1 1 1
25 50687 1 1 10 ALA C C 6.382 19.509 1.668 1.00 . A A . 10 ALA C 1 1
25 50688 1 1 10 ALA CA C 7.665 18.676 1.758 1.00 . A A . 10 ALA CA 1 1
25 50689 1 1 10 ALA CB C 8.688 19.365 2.640 1.00 . A A . 10 ALA CB 1 1
25 50690 1 1 10 ALA H H 8.821 19.210 0.078 1.00 . A A . 10 ALA H 1 1
25 50691 1 1 10 ALA HA H 7.421 17.711 2.201 1.00 . A A . 10 ALA HA 1 1
25 50692 1 1 10 ALA HB1 H 9.618 18.788 2.616 1.00 . A A . 10 ALA HB1 1 1
25 50693 1 1 10 ALA HB2 H 8.315 19.425 3.659 1.00 . A A . 10 ALA HB2 1 1
25 50694 1 1 10 ALA HB3 H 8.880 20.369 2.251 1.00 . A A . 10 ALA HB3 1 1
25 50695 1 1 10 ALA N N 8.267 18.458 0.467 1.00 . A A . 10 ALA N 1 1
25 50696 1 1 10 ALA O O 6.208 20.337 0.779 1.00 . A A . 10 ALA O 1 1
25 50697 1 1 11 SER C C 4.500 21.485 2.962 1.00 . A A . 11 SER C 1 1
25 50698 1 1 11 SER CA C 4.240 20.002 2.746 1.00 . A A . 11 SER CA 1 1
25 50699 1 1 11 SER CB C 3.482 19.452 3.945 1.00 . A A . 11 SER CB 1 1
25 50700 1 1 11 SER H H 5.707 18.577 3.316 1.00 . A A . 11 SER H 1 1
25 50701 1 1 11 SER HA H 3.649 19.863 1.840 1.00 . A A . 11 SER HA 1 1
25 50702 1 1 11 SER HB2 H 3.123 20.278 4.561 1.00 . A A . 11 SER HB2 1 1
25 50703 1 1 11 SER HB3 H 2.633 18.866 3.598 1.00 . A A . 11 SER HB3 1 1
25 50704 1 1 11 SER HG H 3.855 18.281 5.464 1.00 . A A . 11 SER HG 1 1
25 50705 1 1 11 SER N N 5.504 19.278 2.627 1.00 . A A . 11 SER N 1 1
25 50706 1 1 11 SER O O 5.448 21.854 3.651 1.00 . A A . 11 SER O 1 1
25 50707 1 1 11 SER OG O 4.347 18.621 4.712 1.00 . A A . 11 SER OG 1 1
25 50708 1 1 12 TRP C C 3.574 24.358 3.884 1.00 . A A . 12 TRP C 1 1
25 50709 1 1 12 TRP CA C 3.829 23.790 2.500 1.00 . A A . 12 TRP CA 1 1
25 50710 1 1 12 TRP CB C 2.921 24.508 1.507 1.00 . A A . 12 TRP CB 1 1
25 50711 1 1 12 TRP CD1 C 3.585 24.159 -0.921 1.00 . A A . 12 TRP CD1 1 1
25 50712 1 1 12 TRP CD2 C 4.541 25.931 0.013 1.00 . A A . 12 TRP CD2 1 1
25 50713 1 1 12 TRP CE2 C 4.992 25.821 -1.333 1.00 . A A . 12 TRP CE2 1 1
25 50714 1 1 12 TRP CE3 C 5.024 26.990 0.806 1.00 . A A . 12 TRP CE3 1 1
25 50715 1 1 12 TRP CG C 3.634 24.833 0.246 1.00 . A A . 12 TRP CG 1 1
25 50716 1 1 12 TRP CH2 C 6.383 27.757 -1.109 1.00 . A A . 12 TRP CH2 1 1
25 50717 1 1 12 TRP CZ2 C 5.914 26.723 -1.897 1.00 . A A . 12 TRP CZ2 1 1
25 50718 1 1 12 TRP CZ3 C 5.942 27.909 0.238 1.00 . A A . 12 TRP CZ3 1 1
25 50719 1 1 12 TRP H H 2.884 21.987 1.848 1.00 . A A . 12 TRP H 1 1
25 50720 1 1 12 TRP HA H 4.856 24.031 2.237 1.00 . A A . 12 TRP HA 1 1
25 50721 1 1 12 TRP HB2 H 2.054 23.885 1.288 1.00 . A A . 12 TRP HB2 1 1
25 50722 1 1 12 TRP HB3 H 2.573 25.439 1.958 1.00 . A A . 12 TRP HB3 1 1
25 50723 1 1 12 TRP HD1 H 2.991 23.274 -1.088 1.00 . A A . 12 TRP HD1 1 1
25 50724 1 1 12 TRP HE1 H 4.463 24.379 -2.820 1.00 . A A . 12 TRP HE1 1 1
25 50725 1 1 12 TRP HE3 H 4.698 27.100 1.828 1.00 . A A . 12 TRP HE3 1 1
25 50726 1 1 12 TRP HH2 H 7.089 28.463 -1.522 1.00 . A A . 12 TRP HH2 1 1
25 50727 1 1 12 TRP HZ2 H 6.240 26.612 -2.921 1.00 . A A . 12 TRP HZ2 1 1
25 50728 1 1 12 TRP HZ3 H 6.311 28.735 0.831 1.00 . A A . 12 TRP HZ3 1 1
25 50729 1 1 12 TRP N N 3.661 22.336 2.389 1.00 . A A . 12 TRP N 1 1
25 50730 1 1 12 TRP NE1 N 4.371 24.735 -1.867 1.00 . A A . 12 TRP NE1 1 1
25 50731 1 1 12 TRP O O 4.069 25.435 4.216 1.00 . A A . 12 TRP O 1 1
25 50732 1 1 13 PHE C C 2.783 23.291 7.125 1.00 . A A . 13 PHE C 1 1
25 50733 1 1 13 PHE CA C 2.361 24.173 5.973 1.00 . A A . 13 PHE CA 1 1
25 50734 1 1 13 PHE CB C 0.833 24.263 5.995 1.00 . A A . 13 PHE CB 1 1
25 50735 1 1 13 PHE CD1 C 0.120 26.506 5.109 1.00 . A A . 13 PHE CD1 1 1
25 50736 1 1 13 PHE CD2 C -0.138 24.561 3.687 1.00 . A A . 13 PHE CD2 1 1
25 50737 1 1 13 PHE CE1 C -0.395 27.331 4.087 1.00 . A A . 13 PHE CE1 1 1
25 50738 1 1 13 PHE CE2 C -0.663 25.373 2.661 1.00 . A A . 13 PHE CE2 1 1
25 50739 1 1 13 PHE CG C 0.264 25.124 4.912 1.00 . A A . 13 PHE CG 1 1
25 50740 1 1 13 PHE CZ C -0.781 26.762 2.859 1.00 . A A . 13 PHE CZ 1 1
25 50741 1 1 13 PHE H H 2.471 22.745 4.405 1.00 . A A . 13 PHE H 1 1
25 50742 1 1 13 PHE HA H 2.771 25.166 6.121 1.00 . A A . 13 PHE HA 1 1
25 50743 1 1 13 PHE HB2 H 0.422 23.260 5.896 1.00 . A A . 13 PHE HB2 1 1
25 50744 1 1 13 PHE HB3 H 0.523 24.671 6.956 1.00 . A A . 13 PHE HB3 1 1
25 50745 1 1 13 PHE HD1 H 0.414 26.948 6.052 1.00 . A A . 13 PHE HD1 1 1
25 50746 1 1 13 PHE HD2 H -0.044 23.498 3.527 1.00 . A A . 13 PHE HD2 1 1
25 50747 1 1 13 PHE HE1 H -0.495 28.395 4.245 1.00 . A A . 13 PHE HE1 1 1
25 50748 1 1 13 PHE HE2 H -0.979 24.934 1.724 1.00 . A A . 13 PHE HE2 1 1
25 50749 1 1 13 PHE HZ H -1.175 27.387 2.069 1.00 . A A . 13 PHE HZ 1 1
25 50750 1 1 13 PHE N N 2.797 23.651 4.687 1.00 . A A . 13 PHE N 1 1
25 50751 1 1 13 PHE O O 3.100 22.108 6.944 1.00 . A A . 13 PHE O 1 1
25 50752 1 1 14 THR C C 1.941 22.196 9.796 1.00 . A A . 14 THR C 1 1
25 50753 1 1 14 THR CA C 3.090 23.153 9.528 1.00 . A A . 14 THR CA 1 1
25 50754 1 1 14 THR CB C 3.275 24.093 10.739 1.00 . A A . 14 THR CB 1 1
25 50755 1 1 14 THR CG2 C 4.435 25.052 10.525 1.00 . A A . 14 THR CG2 1 1
25 50756 1 1 14 THR H H 2.523 24.860 8.388 1.00 . A A . 14 THR H 1 1
25 50757 1 1 14 THR HA H 4.002 22.578 9.379 1.00 . A A . 14 THR HA 1 1
25 50758 1 1 14 THR HB H 3.480 23.487 11.616 1.00 . A A . 14 THR HB 1 1
25 50759 1 1 14 THR HG1 H 2.085 25.163 11.875 1.00 . A A . 14 THR HG1 1 1
25 50760 1 1 14 THR HG21 H 4.552 25.676 11.411 1.00 . A A . 14 THR HG21 1 1
25 50761 1 1 14 THR HG22 H 4.239 25.689 9.665 1.00 . A A . 14 THR HG22 1 1
25 50762 1 1 14 THR HG23 H 5.351 24.488 10.360 1.00 . A A . 14 THR HG23 1 1
25 50763 1 1 14 THR N N 2.774 23.875 8.312 1.00 . A A . 14 THR N 1 1
25 50764 1 1 14 THR O O 0.849 22.341 9.250 1.00 . A A . 14 THR O 1 1
25 50765 1 1 14 THR OG1 O 2.083 24.854 10.956 1.00 . A A . 14 THR OG1 1 1
25 50766 1 1 15 ALA C C 0.069 20.660 11.791 1.00 . A A . 15 ALA C 1 1
25 50767 1 1 15 ALA CA C 1.197 20.181 10.881 1.00 . A A . 15 ALA CA 1 1
25 50768 1 1 15 ALA CB C 1.871 18.975 11.509 1.00 . A A . 15 ALA CB 1 1
25 50769 1 1 15 ALA H H 3.081 21.129 11.074 1.00 . A A . 15 ALA H 1 1
25 50770 1 1 15 ALA HA H 0.763 19.878 9.929 1.00 . A A . 15 ALA HA 1 1
25 50771 1 1 15 ALA HB1 H 2.726 18.687 10.913 1.00 . A A . 15 ALA HB1 1 1
25 50772 1 1 15 ALA HB2 H 1.166 18.146 11.544 1.00 . A A . 15 ALA HB2 1 1
25 50773 1 1 15 ALA HB3 H 2.198 19.224 12.520 1.00 . A A . 15 ALA HB3 1 1
25 50774 1 1 15 ALA N N 2.191 21.199 10.622 1.00 . A A . 15 ALA N 1 1
25 50775 1 1 15 ALA O O 0.243 21.530 12.633 1.00 . A A . 15 ALA O 1 1
25 50776 1 1 16 LEU C C -1.909 19.069 13.567 1.00 . A A . 16 LEU C 1 1
25 50777 1 1 16 LEU CA C -2.168 20.187 12.585 1.00 . A A . 16 LEU CA 1 1
25 50778 1 1 16 LEU CB C -3.519 19.964 11.913 1.00 . A A . 16 LEU CB 1 1
25 50779 1 1 16 LEU CD1 C -5.431 20.690 10.504 1.00 . A A . 16 LEU CD1 1 1
25 50780 1 1 16 LEU CD2 C -4.331 22.327 12.045 1.00 . A A . 16 LEU CD2 1 1
25 50781 1 1 16 LEU CG C -4.112 21.130 11.127 1.00 . A A . 16 LEU CG 1 1
25 50782 1 1 16 LEU H H -1.190 19.384 10.868 1.00 . A A . 16 LEU H 1 1
25 50783 1 1 16 LEU HA H -2.129 21.150 13.089 1.00 . A A . 16 LEU HA 1 1
25 50784 1 1 16 LEU HB2 H -3.431 19.109 11.247 1.00 . A A . 16 LEU HB2 1 1
25 50785 1 1 16 LEU HB3 H -4.225 19.707 12.686 1.00 . A A . 16 LEU HB3 1 1
25 50786 1 1 16 LEU HD11 H -5.836 21.503 9.899 1.00 . A A . 16 LEU HD11 1 1
25 50787 1 1 16 LEU HD12 H -6.144 20.430 11.287 1.00 . A A . 16 LEU HD12 1 1
25 50788 1 1 16 LEU HD13 H -5.266 19.822 9.867 1.00 . A A . 16 LEU HD13 1 1
25 50789 1 1 16 LEU HD21 H -4.931 23.076 11.536 1.00 . A A . 16 LEU HD21 1 1
25 50790 1 1 16 LEU HD22 H -3.368 22.765 12.303 1.00 . A A . 16 LEU HD22 1 1
25 50791 1 1 16 LEU HD23 H -4.845 22.014 12.955 1.00 . A A . 16 LEU HD23 1 1
25 50792 1 1 16 LEU HG H -3.423 21.410 10.338 1.00 . A A . 16 LEU HG 1 1
25 50793 1 1 16 LEU N N -1.077 20.034 11.640 1.00 . A A . 16 LEU N 1 1
25 50794 1 1 16 LEU O O -1.389 18.043 13.167 1.00 . A A . 16 LEU O 1 1
25 50795 1 1 17 THR C C -3.378 17.880 16.493 1.00 . A A . 17 THR C 1 1
25 50796 1 1 17 THR CA C -2.050 18.209 15.838 1.00 . A A . 17 THR CA 1 1
25 50797 1 1 17 THR CB C -1.059 18.698 16.908 1.00 . A A . 17 THR CB 1 1
25 50798 1 1 17 THR CG2 C -0.726 17.600 17.897 1.00 . A A . 17 THR CG2 1 1
25 50799 1 1 17 THR H H -2.712 20.111 15.116 1.00 . A A . 17 THR H 1 1
25 50800 1 1 17 THR HA H -1.654 17.310 15.372 1.00 . A A . 17 THR HA 1 1
25 50801 1 1 17 THR HB H -1.493 19.543 17.438 1.00 . A A . 17 THR HB 1 1
25 50802 1 1 17 THR HG1 H -0.034 19.897 15.752 1.00 . A A . 17 THR HG1 1 1
25 50803 1 1 17 THR HG21 H 0.100 17.924 18.524 1.00 . A A . 17 THR HG21 1 1
25 50804 1 1 17 THR HG22 H -0.445 16.692 17.363 1.00 . A A . 17 THR HG22 1 1
25 50805 1 1 17 THR HG23 H -1.594 17.402 18.526 1.00 . A A . 17 THR HG23 1 1
25 50806 1 1 17 THR N N -2.263 19.241 14.826 1.00 . A A . 17 THR N 1 1
25 50807 1 1 17 THR O O -4.174 18.779 16.750 1.00 . A A . 17 THR O 1 1
25 50808 1 1 17 THR OG1 O 0.155 19.113 16.276 1.00 . A A . 17 THR OG1 1 1
25 50809 1 1 18 GLN C C -4.654 15.618 18.766 1.00 . A A . 18 GLN C 1 1
25 50810 1 1 18 GLN CA C -4.852 16.123 17.344 1.00 . A A . 18 GLN CA 1 1
25 50811 1 1 18 GLN CB C -5.414 14.971 16.491 1.00 . A A . 18 GLN CB 1 1
25 50812 1 1 18 GLN CD C -7.908 15.052 17.216 1.00 . A A . 18 GLN CD 1 1
25 50813 1 1 18 GLN CG C -6.645 14.205 17.064 1.00 . A A . 18 GLN CG 1 1
25 50814 1 1 18 GLN H H -2.899 15.903 16.522 1.00 . A A . 18 GLN H 1 1
25 50815 1 1 18 GLN HA H -5.577 16.938 17.365 1.00 . A A . 18 GLN HA 1 1
25 50816 1 1 18 GLN HB2 H -5.671 15.361 15.521 1.00 . A A . 18 GLN HB2 1 1
25 50817 1 1 18 GLN HB3 H -4.616 14.248 16.347 1.00 . A A . 18 GLN HB3 1 1
25 50818 1 1 18 GLN HE21 H -9.848 15.091 16.756 1.00 . A A . 18 GLN HE21 1 1
25 50819 1 1 18 GLN HE22 H -8.966 13.669 16.214 1.00 . A A . 18 GLN HE22 1 1
25 50820 1 1 18 GLN HG2 H -6.870 13.376 16.393 1.00 . A A . 18 GLN HG2 1 1
25 50821 1 1 18 GLN HG3 H -6.386 13.787 18.033 1.00 . A A . 18 GLN HG3 1 1
25 50822 1 1 18 GLN N N -3.607 16.597 16.746 1.00 . A A . 18 GLN N 1 1
25 50823 1 1 18 GLN NE2 N -8.992 14.569 16.688 1.00 . A A . 18 GLN NE2 1 1
25 50824 1 1 18 GLN O O -3.690 14.906 19.071 1.00 . A A . 18 GLN O 1 1
25 50825 1 1 18 GLN OE1 O -7.898 16.116 17.812 1.00 . A A . 18 GLN OE1 1 1
25 50826 1 1 19 HIS C C -7.210 15.076 21.070 1.00 . A A . 19 HIS C 1 1
25 50827 1 1 19 HIS CA C -5.722 15.412 20.952 1.00 . A A . 19 HIS CA 1 1
25 50828 1 1 19 HIS CB C -5.286 16.432 22.007 1.00 . A A . 19 HIS CB 1 1
25 50829 1 1 19 HIS CD2 C -6.470 16.075 24.292 1.00 . A A . 19 HIS CD2 1 1
25 50830 1 1 19 HIS CE1 C -4.966 14.929 25.298 1.00 . A A . 19 HIS CE1 1 1
25 50831 1 1 19 HIS CG C -5.438 15.939 23.412 1.00 . A A . 19 HIS CG 1 1
25 50832 1 1 19 HIS H H -6.332 16.623 19.312 1.00 . A A . 19 HIS H 1 1
25 50833 1 1 19 HIS HA H -5.129 14.502 21.040 1.00 . A A . 19 HIS HA 1 1
25 50834 1 1 19 HIS HB2 H -4.241 16.688 21.836 1.00 . A A . 19 HIS HB2 1 1
25 50835 1 1 19 HIS HB3 H -5.885 17.337 21.888 1.00 . A A . 19 HIS HB3 1 1
25 50836 1 1 19 HIS HD1 H -3.603 14.910 23.720 1.00 . A A . 19 HIS HD1 1 1
25 50837 1 1 19 HIS HD2 H -7.393 16.600 24.086 1.00 . A A . 19 HIS HD2 1 1
25 50838 1 1 19 HIS HE1 H -4.428 14.365 26.049 1.00 . A A . 19 HIS HE1 1 1
25 50839 1 1 19 HIS N N -5.607 15.963 19.615 1.00 . A A . 19 HIS N 1 1
25 50840 1 1 19 HIS ND1 N -4.496 15.199 24.083 1.00 . A A . 19 HIS ND1 1 1
25 50841 1 1 19 HIS NE2 N -6.169 15.435 25.478 1.00 . A A . 19 HIS NE2 1 1
25 50842 1 1 19 HIS O O -8.041 15.944 21.319 1.00 . A A . 19 HIS O 1 1
25 50843 1 1 20 GLY C C -9.041 11.947 20.463 1.00 . A A . 20 GLY C 1 1
25 50844 1 1 20 GLY CA C -8.937 13.398 20.877 1.00 . A A . 20 GLY CA 1 1
25 50845 1 1 20 GLY H H -6.840 13.108 20.694 1.00 . A A . 20 GLY H 1 1
25 50846 1 1 20 GLY HA2 H -9.353 13.525 21.877 1.00 . A A . 20 GLY HA2 1 1
25 50847 1 1 20 GLY HA3 H -9.496 14.014 20.172 1.00 . A A . 20 GLY HA3 1 1
25 50848 1 1 20 GLY N N -7.546 13.811 20.873 1.00 . A A . 20 GLY N 1 1
25 50849 1 1 20 GLY O O -8.034 11.250 20.449 1.00 . A A . 20 GLY O 1 1
25 50850 1 1 21 LYS C C -10.621 9.866 18.257 1.00 . A A . 21 LYS C 1 1
25 50851 1 1 21 LYS CA C -10.472 10.084 19.757 1.00 . A A . 21 LYS CA 1 1
25 50852 1 1 21 LYS CB C -11.740 9.557 20.423 1.00 . A A . 21 LYS CB 1 1
25 50853 1 1 21 LYS CD C -12.776 8.615 22.547 1.00 . A A . 21 LYS CD 1 1
25 50854 1 1 21 LYS CE C -14.187 9.180 22.312 1.00 . A A . 21 LYS CE 1 1
25 50855 1 1 21 LYS CG C -11.660 9.490 21.949 1.00 . A A . 21 LYS CG 1 1
25 50856 1 1 21 LYS H H -11.034 12.116 20.158 1.00 . A A . 21 LYS H 1 1
25 50857 1 1 21 LYS HA H -9.624 9.485 20.096 1.00 . A A . 21 LYS HA 1 1
25 50858 1 1 21 LYS HB2 H -12.576 10.196 20.134 1.00 . A A . 21 LYS HB2 1 1
25 50859 1 1 21 LYS HB3 H -11.926 8.558 20.038 1.00 . A A . 21 LYS HB3 1 1
25 50860 1 1 21 LYS HD2 H -12.718 7.622 22.099 1.00 . A A . 21 LYS HD2 1 1
25 50861 1 1 21 LYS HD3 H -12.609 8.516 23.620 1.00 . A A . 21 LYS HD3 1 1
25 50862 1 1 21 LYS HE2 H -14.359 9.278 21.238 1.00 . A A . 21 LYS HE2 1 1
25 50863 1 1 21 LYS HE3 H -14.917 8.475 22.715 1.00 . A A . 21 LYS HE3 1 1
25 50864 1 1 21 LYS HG2 H -10.698 9.062 22.230 1.00 . A A . 21 LYS HG2 1 1
25 50865 1 1 21 LYS HG3 H -11.725 10.498 22.359 1.00 . A A . 21 LYS HG3 1 1
25 50866 1 1 21 LYS HZ1 H -15.322 10.850 22.789 1.00 . A A . 21 LYS HZ1 1 1
25 50867 1 1 21 LYS HZ2 H -13.717 11.181 22.599 1.00 . A A . 21 LYS HZ2 1 1
25 50868 1 1 21 LYS HZ3 H -14.247 10.427 23.968 1.00 . A A . 21 LYS HZ3 1 1
25 50869 1 1 21 LYS N N -10.247 11.490 20.138 1.00 . A A . 21 LYS N 1 1
25 50870 1 1 21 LYS NZ N -14.385 10.517 22.970 1.00 . A A . 21 LYS NZ 1 1
25 50871 1 1 21 LYS O O -10.385 8.778 17.760 1.00 . A A . 21 LYS O 1 1
25 50872 1 1 22 GLU C C -9.959 11.184 15.383 1.00 . A A . 22 GLU C 1 1
25 50873 1 1 22 GLU CA C -11.245 10.825 16.111 1.00 . A A . 22 GLU CA 1 1
25 50874 1 1 22 GLU CB C -12.378 11.762 15.692 1.00 . A A . 22 GLU CB 1 1
25 50875 1 1 22 GLU CD C -13.461 14.004 16.100 1.00 . A A . 22 GLU CD 1 1
25 50876 1 1 22 GLU CG C -12.160 13.227 16.075 1.00 . A A . 22 GLU CG 1 1
25 50877 1 1 22 GLU H H -11.221 11.770 18.009 1.00 . A A . 22 GLU H 1 1
25 50878 1 1 22 GLU HA H -11.519 9.804 15.840 1.00 . A A . 22 GLU HA 1 1
25 50879 1 1 22 GLU HB2 H -12.515 11.697 14.613 1.00 . A A . 22 GLU HB2 1 1
25 50880 1 1 22 GLU HB3 H -13.287 11.412 16.165 1.00 . A A . 22 GLU HB3 1 1
25 50881 1 1 22 GLU HG2 H -11.714 13.277 17.068 1.00 . A A . 22 GLU HG2 1 1
25 50882 1 1 22 GLU HG3 H -11.475 13.684 15.360 1.00 . A A . 22 GLU HG3 1 1
25 50883 1 1 22 GLU N N -11.041 10.901 17.555 1.00 . A A . 22 GLU N 1 1
25 50884 1 1 22 GLU O O -9.056 11.778 15.964 1.00 . A A . 22 GLU O 1 1
25 50885 1 1 22 GLU OE1 O -14.206 13.870 17.099 1.00 . A A . 22 GLU OE1 1 1
25 50886 1 1 22 GLU OE2 O -13.739 14.753 15.140 1.00 . A A . 22 GLU OE2 1 1
25 50887 1 1 23 ASP C C -8.568 12.509 12.871 1.00 . A A . 23 ASP C 1 1
25 50888 1 1 23 ASP CA C -8.669 11.039 13.326 1.00 . A A . 23 ASP CA 1 1
25 50889 1 1 23 ASP CB C -8.688 10.083 12.112 1.00 . A A . 23 ASP CB 1 1
25 50890 1 1 23 ASP CG C -7.367 9.347 11.914 1.00 . A A . 23 ASP CG 1 1
25 50891 1 1 23 ASP H H -10.662 10.344 13.684 1.00 . A A . 23 ASP H 1 1
25 50892 1 1 23 ASP HA H -7.805 10.814 13.950 1.00 . A A . 23 ASP HA 1 1
25 50893 1 1 23 ASP HB2 H -9.475 9.343 12.263 1.00 . A A . 23 ASP HB2 1 1
25 50894 1 1 23 ASP HB3 H -8.915 10.644 11.207 1.00 . A A . 23 ASP HB3 1 1
25 50895 1 1 23 ASP N N -9.881 10.811 14.115 1.00 . A A . 23 ASP N 1 1
25 50896 1 1 23 ASP O O -7.651 13.223 13.281 1.00 . A A . 23 ASP O 1 1
25 50897 1 1 23 ASP OD1 O -7.054 8.986 10.753 1.00 . A A . 23 ASP OD1 1 1
25 50898 1 1 23 ASP OD2 O -6.638 9.138 12.904 1.00 . A A . 23 ASP OD2 1 1
25 50899 1 1 24 LEU C C -10.830 14.255 10.536 1.00 . A A . 24 LEU C 1 1
25 50900 1 1 24 LEU CA C -9.697 14.321 11.551 1.00 . A A . 24 LEU CA 1 1
25 50901 1 1 24 LEU CB C -8.443 14.852 10.817 1.00 . A A . 24 LEU CB 1 1
25 50902 1 1 24 LEU CD1 C -9.005 17.385 11.000 1.00 . A A . 24 LEU CD1 1 1
25 50903 1 1 24 LEU CD2 C -7.188 16.585 9.508 1.00 . A A . 24 LEU CD2 1 1
25 50904 1 1 24 LEU CG C -8.543 16.223 10.102 1.00 . A A . 24 LEU CG 1 1
25 50905 1 1 24 LEU H H -10.231 12.272 11.758 1.00 . A A . 24 LEU H 1 1
25 50906 1 1 24 LEU HA H -9.964 14.988 12.368 1.00 . A A . 24 LEU HA 1 1
25 50907 1 1 24 LEU HB2 H -7.635 14.912 11.531 1.00 . A A . 24 LEU HB2 1 1
25 50908 1 1 24 LEU HB3 H -8.161 14.113 10.068 1.00 . A A . 24 LEU HB3 1 1
25 50909 1 1 24 LEU HD11 H -9.186 18.266 10.385 1.00 . A A . 24 LEU HD11 1 1
25 50910 1 1 24 LEU HD12 H -8.234 17.616 11.733 1.00 . A A . 24 LEU HD12 1 1
25 50911 1 1 24 LEU HD13 H -9.920 17.123 11.517 1.00 . A A . 24 LEU HD13 1 1
25 50912 1 1 24 LEU HD21 H -7.264 17.526 8.965 1.00 . A A . 24 LEU HD21 1 1
25 50913 1 1 24 LEU HD22 H -6.874 15.800 8.819 1.00 . A A . 24 LEU HD22 1 1
25 50914 1 1 24 LEU HD23 H -6.450 16.683 10.305 1.00 . A A . 24 LEU HD23 1 1
25 50915 1 1 24 LEU HG H -9.258 16.127 9.288 1.00 . A A . 24 LEU HG 1 1
25 50916 1 1 24 LEU N N -9.537 12.938 12.058 1.00 . A A . 24 LEU N 1 1
25 50917 1 1 24 LEU O O -10.930 13.281 9.793 1.00 . A A . 24 LEU O 1 1
25 50918 1 1 25 LYS C C -13.088 16.815 9.261 1.00 . A A . 25 LYS C 1 1
25 50919 1 1 25 LYS CA C -12.728 15.349 9.478 1.00 . A A . 25 LYS CA 1 1
25 50920 1 1 25 LYS CB C -13.950 14.539 9.950 1.00 . A A . 25 LYS CB 1 1
25 50921 1 1 25 LYS CD C -15.937 15.208 8.539 1.00 . A A . 25 LYS CD 1 1
25 50922 1 1 25 LYS CE C -16.753 14.846 7.316 1.00 . A A . 25 LYS CE 1 1
25 50923 1 1 25 LYS CG C -14.905 14.133 8.831 1.00 . A A . 25 LYS CG 1 1
25 50924 1 1 25 LYS H H -11.581 16.043 11.137 1.00 . A A . 25 LYS H 1 1
25 50925 1 1 25 LYS HA H -12.354 14.925 8.546 1.00 . A A . 25 LYS HA 1 1
25 50926 1 1 25 LYS HB2 H -13.585 13.626 10.419 1.00 . A A . 25 LYS HB2 1 1
25 50927 1 1 25 LYS HB3 H -14.494 15.110 10.704 1.00 . A A . 25 LYS HB3 1 1
25 50928 1 1 25 LYS HD2 H -16.596 15.325 9.401 1.00 . A A . 25 LYS HD2 1 1
25 50929 1 1 25 LYS HD3 H -15.431 16.147 8.354 1.00 . A A . 25 LYS HD3 1 1
25 50930 1 1 25 LYS HE2 H -16.077 14.530 6.516 1.00 . A A . 25 LYS HE2 1 1
25 50931 1 1 25 LYS HE3 H -17.430 14.025 7.559 1.00 . A A . 25 LYS HE3 1 1
25 50932 1 1 25 LYS HG2 H -14.327 13.937 7.928 1.00 . A A . 25 LYS HG2 1 1
25 50933 1 1 25 LYS HG3 H -15.423 13.218 9.119 1.00 . A A . 25 LYS HG3 1 1
25 50934 1 1 25 LYS HZ1 H -18.102 15.783 6.061 1.00 . A A . 25 LYS HZ1 1 1
25 50935 1 1 25 LYS HZ2 H -16.887 16.774 6.588 1.00 . A A . 25 LYS HZ2 1 1
25 50936 1 1 25 LYS HZ3 H -18.126 16.364 7.606 1.00 . A A . 25 LYS HZ3 1 1
25 50937 1 1 25 LYS N N -11.672 15.278 10.482 1.00 . A A . 25 LYS N 1 1
25 50938 1 1 25 LYS NZ N -17.534 16.035 6.856 1.00 . A A . 25 LYS NZ 1 1
25 50939 1 1 25 LYS O O -13.416 17.511 10.211 1.00 . A A . 25 LYS O 1 1
25 50940 1 1 26 PHE C C -14.774 18.711 6.985 1.00 . A A . 26 PHE C 1 1
25 50941 1 1 26 PHE CA C -13.412 18.664 7.706 1.00 . A A . 26 PHE CA 1 1
25 50942 1 1 26 PHE CB C -12.322 19.331 6.846 1.00 . A A . 26 PHE CB 1 1
25 50943 1 1 26 PHE CD1 C -11.377 20.625 8.824 1.00 . A A . 26 PHE CD1 1 1
25 50944 1 1 26 PHE CD2 C -9.811 19.649 7.238 1.00 . A A . 26 PHE CD2 1 1
25 50945 1 1 26 PHE CE1 C -10.301 21.136 9.579 1.00 . A A . 26 PHE CE1 1 1
25 50946 1 1 26 PHE CE2 C -8.731 20.158 7.998 1.00 . A A . 26 PHE CE2 1 1
25 50947 1 1 26 PHE CG C -11.149 19.870 7.650 1.00 . A A . 26 PHE CG 1 1
25 50948 1 1 26 PHE CZ C -8.979 20.900 9.165 1.00 . A A . 26 PHE CZ 1 1
25 50949 1 1 26 PHE H H -12.747 16.679 7.262 1.00 . A A . 26 PHE H 1 1
25 50950 1 1 26 PHE HA H -13.508 19.217 8.634 1.00 . A A . 26 PHE HA 1 1
25 50951 1 1 26 PHE HB2 H -11.958 18.612 6.114 1.00 . A A . 26 PHE HB2 1 1
25 50952 1 1 26 PHE HB3 H -12.774 20.164 6.310 1.00 . A A . 26 PHE HB3 1 1
25 50953 1 1 26 PHE HD1 H -12.385 20.824 9.152 1.00 . A A . 26 PHE HD1 1 1
25 50954 1 1 26 PHE HD2 H -9.596 19.096 6.334 1.00 . A A . 26 PHE HD2 1 1
25 50955 1 1 26 PHE HE1 H -10.494 21.713 10.469 1.00 . A A . 26 PHE HE1 1 1
25 50956 1 1 26 PHE HE2 H -7.716 19.983 7.677 1.00 . A A . 26 PHE HE2 1 1
25 50957 1 1 26 PHE HZ H -8.155 21.296 9.738 1.00 . A A . 26 PHE HZ 1 1
25 50958 1 1 26 PHE N N -13.038 17.280 8.019 1.00 . A A . 26 PHE N 1 1
25 50959 1 1 26 PHE O O -15.167 17.740 6.318 1.00 . A A . 26 PHE O 1 1
25 50960 1 1 27 PRO C C -16.660 20.028 4.894 1.00 . A A . 27 PRO C 1 1
25 50961 1 1 27 PRO CA C -16.817 19.922 6.420 1.00 . A A . 27 PRO CA 1 1
25 50962 1 1 27 PRO CB C -17.455 21.177 7.032 1.00 . A A . 27 PRO CB 1 1
25 50963 1 1 27 PRO CD C -15.249 21.040 7.917 1.00 . A A . 27 PRO CD 1 1
25 50964 1 1 27 PRO CG C -16.334 21.985 7.514 1.00 . A A . 27 PRO CG 1 1
25 50965 1 1 27 PRO HA H -17.433 19.056 6.654 1.00 . A A . 27 PRO HA 1 1
25 50966 1 1 27 PRO HB2 H -18.034 21.723 6.286 1.00 . A A . 27 PRO HB2 1 1
25 50967 1 1 27 PRO HB3 H -18.086 20.900 7.875 1.00 . A A . 27 PRO HB3 1 1
25 50968 1 1 27 PRO HD2 H -14.272 21.456 7.665 1.00 . A A . 27 PRO HD2 1 1
25 50969 1 1 27 PRO HD3 H -15.314 20.817 8.983 1.00 . A A . 27 PRO HD3 1 1
25 50970 1 1 27 PRO HG2 H -15.982 22.624 6.725 1.00 . A A . 27 PRO HG2 1 1
25 50971 1 1 27 PRO HG3 H -16.645 22.590 8.366 1.00 . A A . 27 PRO HG3 1 1
25 50972 1 1 27 PRO N N -15.526 19.826 7.121 1.00 . A A . 27 PRO N 1 1
25 50973 1 1 27 PRO O O -15.594 20.336 4.388 1.00 . A A . 27 PRO O 1 1
25 50974 1 1 28 ARG C C -17.529 21.120 2.118 1.00 . A A . 28 ARG C 1 1
25 50975 1 1 28 ARG CA C -17.692 19.715 2.694 1.00 . A A . 28 ARG CA 1 1
25 50976 1 1 28 ARG CB C -18.970 19.081 2.166 1.00 . A A . 28 ARG CB 1 1
25 50977 1 1 28 ARG CD C -20.129 17.921 0.337 1.00 . A A . 28 ARG CD 1 1
25 50978 1 1 28 ARG CG C -18.919 18.738 0.687 1.00 . A A . 28 ARG CG 1 1
25 50979 1 1 28 ARG CZ C -21.123 16.818 -1.663 1.00 . A A . 28 ARG CZ 1 1
25 50980 1 1 28 ARG H H -18.604 19.535 4.621 1.00 . A A . 28 ARG H 1 1
25 50981 1 1 28 ARG HA H -16.859 19.103 2.372 1.00 . A A . 28 ARG HA 1 1
25 50982 1 1 28 ARG HB2 H -19.147 18.162 2.722 1.00 . A A . 28 ARG HB2 1 1
25 50983 1 1 28 ARG HB3 H -19.804 19.759 2.344 1.00 . A A . 28 ARG HB3 1 1
25 50984 1 1 28 ARG HD2 H -20.115 17.012 0.938 1.00 . A A . 28 ARG HD2 1 1
25 50985 1 1 28 ARG HD3 H -21.011 18.498 0.594 1.00 . A A . 28 ARG HD3 1 1
25 50986 1 1 28 ARG HE H -19.430 17.905 -1.674 1.00 . A A . 28 ARG HE 1 1
25 50987 1 1 28 ARG HG2 H -18.910 19.654 0.097 1.00 . A A . 28 ARG HG2 1 1
25 50988 1 1 28 ARG HG3 H -18.020 18.158 0.477 1.00 . A A . 28 ARG HG3 1 1
25 50989 1 1 28 ARG HH11 H -22.221 16.523 -0.004 1.00 . A A . 28 ARG HH11 1 1
25 50990 1 1 28 ARG HH12 H -22.833 15.773 -1.453 1.00 . A A . 28 ARG HH12 1 1
25 50991 1 1 28 ARG HH21 H -20.284 16.928 -3.485 1.00 . A A . 28 ARG HH21 1 1
25 50992 1 1 28 ARG HH22 H -21.758 16.004 -3.384 1.00 . A A . 28 ARG HH22 1 1
25 50993 1 1 28 ARG N N -17.732 19.740 4.165 1.00 . A A . 28 ARG N 1 1
25 50994 1 1 28 ARG NE N -20.176 17.557 -1.091 1.00 . A A . 28 ARG NE 1 1
25 50995 1 1 28 ARG NH1 N -22.136 16.331 -0.988 1.00 . A A . 28 ARG NH1 1 1
25 50996 1 1 28 ARG NH2 N -21.047 16.562 -2.940 1.00 . A A . 28 ARG NH2 1 1
25 50997 1 1 28 ARG O O -18.237 22.027 2.515 1.00 . A A . 28 ARG O 1 1
25 50998 1 1 29 GLY C C -15.538 23.486 1.426 1.00 . A A . 29 GLY C 1 1
25 50999 1 1 29 GLY CA C -16.375 22.575 0.547 1.00 . A A . 29 GLY CA 1 1
25 51000 1 1 29 GLY H H -16.036 20.501 0.890 1.00 . A A . 29 GLY H 1 1
25 51001 1 1 29 GLY HA2 H -15.859 22.429 -0.401 1.00 . A A . 29 GLY HA2 1 1
25 51002 1 1 29 GLY HA3 H -17.333 23.058 0.358 1.00 . A A . 29 GLY HA3 1 1
25 51003 1 1 29 GLY N N -16.603 21.277 1.177 1.00 . A A . 29 GLY N 1 1
25 51004 1 1 29 GLY O O -15.455 24.685 1.204 1.00 . A A . 29 GLY O 1 1
25 51005 1 1 30 GLN C C -13.041 22.714 3.923 1.00 . A A . 30 GLN C 1 1
25 51006 1 1 30 GLN CA C -14.169 23.615 3.446 1.00 . A A . 30 GLN CA 1 1
25 51007 1 1 30 GLN CB C -15.077 23.921 4.632 1.00 . A A . 30 GLN CB 1 1
25 51008 1 1 30 GLN CD C -16.669 25.429 5.806 1.00 . A A . 30 GLN CD 1 1
25 51009 1 1 30 GLN CG C -15.785 25.251 4.592 1.00 . A A . 30 GLN CG 1 1
25 51010 1 1 30 GLN H H -15.000 21.894 2.554 1.00 . A A . 30 GLN H 1 1
25 51011 1 1 30 GLN HA H -13.762 24.538 3.034 1.00 . A A . 30 GLN HA 1 1
25 51012 1 1 30 GLN HB2 H -15.828 23.136 4.688 1.00 . A A . 30 GLN HB2 1 1
25 51013 1 1 30 GLN HB3 H -14.484 23.887 5.544 1.00 . A A . 30 GLN HB3 1 1
25 51014 1 1 30 GLN HE21 H -16.724 26.230 7.636 1.00 . A A . 30 GLN HE21 1 1
25 51015 1 1 30 GLN HE22 H -15.197 26.425 6.777 1.00 . A A . 30 GLN HE22 1 1
25 51016 1 1 30 GLN HG2 H -15.043 26.050 4.568 1.00 . A A . 30 GLN HG2 1 1
25 51017 1 1 30 GLN HG3 H -16.398 25.307 3.694 1.00 . A A . 30 GLN HG3 1 1
25 51018 1 1 30 GLN N N -14.931 22.894 2.442 1.00 . A A . 30 GLN N 1 1
25 51019 1 1 30 GLN NE2 N -16.157 26.079 6.817 1.00 . A A . 30 GLN NE2 1 1
25 51020 1 1 30 GLN O O -12.992 21.534 3.585 1.00 . A A . 30 GLN O 1 1
25 51021 1 1 30 GLN OE1 O -17.797 24.968 5.836 1.00 . A A . 30 GLN OE1 1 1
25 51022 1 1 31 GLY C C -9.728 22.795 4.701 1.00 . A A . 31 GLY C 1 1
25 51023 1 1 31 GLY CA C -11.066 22.500 5.315 1.00 . A A . 31 GLY CA 1 1
25 51024 1 1 31 GLY H H -12.209 24.258 4.943 1.00 . A A . 31 GLY H 1 1
25 51025 1 1 31 GLY HA2 H -11.014 22.730 6.378 1.00 . A A . 31 GLY HA2 1 1
25 51026 1 1 31 GLY HA3 H -11.275 21.439 5.201 1.00 . A A . 31 GLY HA3 1 1
25 51027 1 1 31 GLY N N -12.142 23.275 4.720 1.00 . A A . 31 GLY N 1 1
25 51028 1 1 31 GLY O O -8.700 22.380 5.214 1.00 . A A . 31 GLY O 1 1
25 51029 1 1 32 VAL C C -7.914 25.044 3.822 1.00 . A A . 32 VAL C 1 1
25 51030 1 1 32 VAL CA C -8.508 23.939 2.956 1.00 . A A . 32 VAL CA 1 1
25 51031 1 1 32 VAL CB C -8.770 24.504 1.537 1.00 . A A . 32 VAL CB 1 1
25 51032 1 1 32 VAL CG1 C -7.460 24.914 0.882 1.00 . A A . 32 VAL CG1 1 1
25 51033 1 1 32 VAL CG2 C -9.491 23.461 0.663 1.00 . A A . 32 VAL CG2 1 1
25 51034 1 1 32 VAL H H -10.612 23.831 3.205 1.00 . A A . 32 VAL H 1 1
25 51035 1 1 32 VAL HA H -7.817 23.095 2.903 1.00 . A A . 32 VAL HA 1 1
25 51036 1 1 32 VAL HB H -9.412 25.381 1.622 1.00 . A A . 32 VAL HB 1 1
25 51037 1 1 32 VAL HG11 H -7.648 25.270 -0.114 1.00 . A A . 32 VAL HG11 1 1
25 51038 1 1 32 VAL HG12 H -6.783 24.060 0.830 1.00 . A A . 32 VAL HG12 1 1
25 51039 1 1 32 VAL HG13 H -6.994 25.716 1.446 1.00 . A A . 32 VAL HG13 1 1
25 51040 1 1 32 VAL HG21 H -9.645 23.873 -0.337 1.00 . A A . 32 VAL HG21 1 1
25 51041 1 1 32 VAL HG22 H -10.459 23.212 1.094 1.00 . A A . 32 VAL HG22 1 1
25 51042 1 1 32 VAL HG23 H -8.880 22.561 0.584 1.00 . A A . 32 VAL HG23 1 1
25 51043 1 1 32 VAL N N -9.741 23.528 3.603 1.00 . A A . 32 VAL N 1 1
25 51044 1 1 32 VAL O O -8.623 25.984 4.202 1.00 . A A . 32 VAL O 1 1
25 51045 1 1 33 PRO C C -5.782 27.287 4.138 1.00 . A A . 33 PRO C 1 1
25 51046 1 1 33 PRO CA C -5.990 26.006 4.944 1.00 . A A . 33 PRO CA 1 1
25 51047 1 1 33 PRO CB C -4.671 25.365 5.366 1.00 . A A . 33 PRO CB 1 1
25 51048 1 1 33 PRO CD C -5.669 23.863 3.840 1.00 . A A . 33 PRO CD 1 1
25 51049 1 1 33 PRO CG C -4.366 24.397 4.313 1.00 . A A . 33 PRO CG 1 1
25 51050 1 1 33 PRO HA H -6.586 26.233 5.826 1.00 . A A . 33 PRO HA 1 1
25 51051 1 1 33 PRO HB2 H -3.882 26.112 5.451 1.00 . A A . 33 PRO HB2 1 1
25 51052 1 1 33 PRO HB3 H -4.811 24.846 6.306 1.00 . A A . 33 PRO HB3 1 1
25 51053 1 1 33 PRO HD2 H -5.629 23.668 2.769 1.00 . A A . 33 PRO HD2 1 1
25 51054 1 1 33 PRO HD3 H -5.947 22.951 4.389 1.00 . A A . 33 PRO HD3 1 1
25 51055 1 1 33 PRO HG2 H -3.836 24.895 3.507 1.00 . A A . 33 PRO HG2 1 1
25 51056 1 1 33 PRO HG3 H -3.776 23.582 4.705 1.00 . A A . 33 PRO HG3 1 1
25 51057 1 1 33 PRO N N -6.621 24.945 4.157 1.00 . A A . 33 PRO N 1 1
25 51058 1 1 33 PRO O O -6.016 27.324 2.940 1.00 . A A . 33 PRO O 1 1
25 51059 1 1 34 ILE C C -3.870 29.578 3.298 1.00 . A A . 34 ILE C 1 1
25 51060 1 1 34 ILE CA C -5.145 29.622 4.113 1.00 . A A . 34 ILE CA 1 1
25 51061 1 1 34 ILE CB C -5.082 30.822 5.069 1.00 . A A . 34 ILE CB 1 1
25 51062 1 1 34 ILE CD1 C -6.369 32.008 6.903 1.00 . A A . 34 ILE CD1 1 1
25 51063 1 1 34 ILE CG1 C -6.363 30.885 5.890 1.00 . A A . 34 ILE CG1 1 1
25 51064 1 1 34 ILE CG2 C -4.940 32.148 4.267 1.00 . A A . 34 ILE CG2 1 1
25 51065 1 1 34 ILE H H -5.171 28.287 5.792 1.00 . A A . 34 ILE H 1 1
25 51066 1 1 34 ILE HA H -5.979 29.776 3.429 1.00 . A A . 34 ILE HA 1 1
25 51067 1 1 34 ILE HB H -4.235 30.708 5.742 1.00 . A A . 34 ILE HB 1 1
25 51068 1 1 34 ILE HD11 H -5.446 31.978 7.483 1.00 . A A . 34 ILE HD11 1 1
25 51069 1 1 34 ILE HD12 H -7.209 31.886 7.572 1.00 . A A . 34 ILE HD12 1 1
25 51070 1 1 34 ILE HD13 H -6.452 32.964 6.391 1.00 . A A . 34 ILE HD13 1 1
25 51071 1 1 34 ILE HG12 H -7.197 31.015 5.200 1.00 . A A . 34 ILE HG12 1 1
25 51072 1 1 34 ILE HG13 H -6.493 29.946 6.418 1.00 . A A . 34 ILE HG13 1 1
25 51073 1 1 34 ILE HG21 H -5.880 32.386 3.766 1.00 . A A . 34 ILE HG21 1 1
25 51074 1 1 34 ILE HG22 H -4.158 32.049 3.521 1.00 . A A . 34 ILE HG22 1 1
25 51075 1 1 34 ILE HG23 H -4.671 32.960 4.944 1.00 . A A . 34 ILE HG23 1 1
25 51076 1 1 34 ILE N N -5.353 28.350 4.799 1.00 . A A . 34 ILE N 1 1
25 51077 1 1 34 ILE O O -2.752 29.639 3.820 1.00 . A A . 34 ILE O 1 1
25 51078 1 1 35 ASN C C -2.712 30.823 0.493 1.00 . A A . 35 ASN C 1 1
25 51079 1 1 35 ASN CA C -2.954 29.420 1.054 1.00 . A A . 35 ASN CA 1 1
25 51080 1 1 35 ASN CB C -3.266 28.455 -0.103 1.00 . A A . 35 ASN CB 1 1
25 51081 1 1 35 ASN CG C -3.495 27.016 0.333 1.00 . A A . 35 ASN CG 1 1
25 51082 1 1 35 ASN H H -5.015 29.454 1.658 1.00 . A A . 35 ASN H 1 1
25 51083 1 1 35 ASN HA H -2.059 29.096 1.577 1.00 . A A . 35 ASN HA 1 1
25 51084 1 1 35 ASN HB2 H -4.151 28.800 -0.599 1.00 . A A . 35 ASN HB2 1 1
25 51085 1 1 35 ASN HB3 H -2.442 28.474 -0.799 1.00 . A A . 35 ASN HB3 1 1
25 51086 1 1 35 ASN HD21 H -3.946 25.211 -0.396 1.00 . A A . 35 ASN HD21 1 1
25 51087 1 1 35 ASN HD22 H -3.816 26.485 -1.591 1.00 . A A . 35 ASN HD22 1 1
25 51088 1 1 35 ASN N N -4.063 29.487 2.000 1.00 . A A . 35 ASN N 1 1
25 51089 1 1 35 ASN ND2 N -3.771 26.171 -0.625 1.00 . A A . 35 ASN ND2 1 1
25 51090 1 1 35 ASN O O -3.121 31.143 -0.616 1.00 . A A . 35 ASN O 1 1
25 51091 1 1 35 ASN OD1 O -3.415 26.669 1.495 1.00 . A A . 35 ASN OD1 1 1
25 51092 1 1 36 THR C C -1.004 33.320 -0.323 1.00 . A A . 36 THR C 1 1
25 51093 1 1 36 THR CA C -1.853 33.080 0.920 1.00 . A A . 36 THR CA 1 1
25 51094 1 1 36 THR CB C -1.139 33.825 2.070 1.00 . A A . 36 THR CB 1 1
25 51095 1 1 36 THR CG2 C -1.907 33.708 3.354 1.00 . A A . 36 THR CG2 1 1
25 51096 1 1 36 THR H H -1.700 31.343 2.167 1.00 . A A . 36 THR H 1 1
25 51097 1 1 36 THR HA H -2.828 33.539 0.754 1.00 . A A . 36 THR HA 1 1
25 51098 1 1 36 THR HB H -1.020 34.876 1.808 1.00 . A A . 36 THR HB 1 1
25 51099 1 1 36 THR HG1 H 0.578 33.730 2.998 1.00 . A A . 36 THR HG1 1 1
25 51100 1 1 36 THR HG21 H -1.419 34.303 4.124 1.00 . A A . 36 THR HG21 1 1
25 51101 1 1 36 THR HG22 H -1.939 32.661 3.669 1.00 . A A . 36 THR HG22 1 1
25 51102 1 1 36 THR HG23 H -2.922 34.078 3.206 1.00 . A A . 36 THR HG23 1 1
25 51103 1 1 36 THR N N -2.057 31.667 1.279 1.00 . A A . 36 THR N 1 1
25 51104 1 1 36 THR O O -1.117 34.352 -0.972 1.00 . A A . 36 THR O 1 1
25 51105 1 1 36 THR OG1 O 0.146 33.236 2.296 1.00 . A A . 36 THR OG1 1 1
25 51106 1 1 37 ASN C C 0.543 31.437 -2.834 1.00 . A A . 37 ASN C 1 1
25 51107 1 1 37 ASN CA C 0.797 32.483 -1.746 1.00 . A A . 37 ASN CA 1 1
25 51108 1 1 37 ASN CB C 2.212 32.347 -1.180 1.00 . A A . 37 ASN CB 1 1
25 51109 1 1 37 ASN CG C 2.345 31.181 -0.237 1.00 . A A . 37 ASN CG 1 1
25 51110 1 1 37 ASN H H -0.103 31.539 -0.066 1.00 . A A . 37 ASN H 1 1
25 51111 1 1 37 ASN HA H 0.699 33.469 -2.201 1.00 . A A . 37 ASN HA 1 1
25 51112 1 1 37 ASN HB2 H 2.929 32.244 -1.992 1.00 . A A . 37 ASN HB2 1 1
25 51113 1 1 37 ASN HB3 H 2.442 33.253 -0.627 1.00 . A A . 37 ASN HB3 1 1
25 51114 1 1 37 ASN HD21 H 2.585 30.744 1.694 1.00 . A A . 37 ASN HD21 1 1
25 51115 1 1 37 ASN HD22 H 2.478 32.443 1.309 1.00 . A A . 37 ASN HD22 1 1
25 51116 1 1 37 ASN N N -0.140 32.369 -0.633 1.00 . A A . 37 ASN N 1 1
25 51117 1 1 37 ASN ND2 N 2.484 31.482 1.022 1.00 . A A . 37 ASN ND2 1 1
25 51118 1 1 37 ASN O O 1.470 30.987 -3.497 1.00 . A A . 37 ASN O 1 1
25 51119 1 1 37 ASN OD1 O 2.308 30.032 -0.623 1.00 . A A . 37 ASN OD1 1 1
25 51120 1 1 38 SER C C -2.265 30.496 -4.861 1.00 . A A . 38 SER C 1 1
25 51121 1 1 38 SER CA C -1.073 30.047 -4.015 1.00 . A A . 38 SER CA 1 1
25 51122 1 1 38 SER CB C -1.406 28.743 -3.317 1.00 . A A . 38 SER CB 1 1
25 51123 1 1 38 SER H H -1.462 31.474 -2.472 1.00 . A A . 38 SER H 1 1
25 51124 1 1 38 SER HA H -0.223 29.873 -4.675 1.00 . A A . 38 SER HA 1 1
25 51125 1 1 38 SER HB2 H -2.382 28.834 -2.845 1.00 . A A . 38 SER HB2 1 1
25 51126 1 1 38 SER HB3 H -1.440 27.947 -4.053 1.00 . A A . 38 SER HB3 1 1
25 51127 1 1 38 SER HG H -0.146 29.257 -1.937 1.00 . A A . 38 SER HG 1 1
25 51128 1 1 38 SER N N -0.715 31.059 -3.018 1.00 . A A . 38 SER N 1 1
25 51129 1 1 38 SER O O -2.943 31.464 -4.525 1.00 . A A . 38 SER O 1 1
25 51130 1 1 38 SER OG O -0.435 28.436 -2.334 1.00 . A A . 38 SER OG 1 1
25 51131 1 1 39 SER C C -4.958 29.715 -6.352 1.00 . A A . 39 SER C 1 1
25 51132 1 1 39 SER CA C -3.586 30.150 -6.885 1.00 . A A . 39 SER CA 1 1
25 51133 1 1 39 SER CB C -3.327 29.463 -8.224 1.00 . A A . 39 SER CB 1 1
25 51134 1 1 39 SER H H -1.940 28.999 -6.183 1.00 . A A . 39 SER H 1 1
25 51135 1 1 39 SER HA H -3.583 31.229 -7.031 1.00 . A A . 39 SER HA 1 1
25 51136 1 1 39 SER HB2 H -3.387 28.384 -8.090 1.00 . A A . 39 SER HB2 1 1
25 51137 1 1 39 SER HB3 H -4.084 29.774 -8.945 1.00 . A A . 39 SER HB3 1 1
25 51138 1 1 39 SER HG H -1.951 29.422 -9.598 1.00 . A A . 39 SER HG 1 1
25 51139 1 1 39 SER N N -2.510 29.796 -5.959 1.00 . A A . 39 SER N 1 1
25 51140 1 1 39 SER O O -5.051 28.783 -5.558 1.00 . A A . 39 SER O 1 1
25 51141 1 1 39 SER OG O -2.042 29.797 -8.717 1.00 . A A . 39 SER OG 1 1
25 51142 1 1 40 PRO C C -7.789 28.538 -6.733 1.00 . A A . 40 PRO C 1 1
25 51143 1 1 40 PRO CA C -7.350 29.929 -6.264 1.00 . A A . 40 PRO CA 1 1
25 51144 1 1 40 PRO CB C -8.308 31.009 -6.773 1.00 . A A . 40 PRO CB 1 1
25 51145 1 1 40 PRO CD C -6.212 31.490 -7.744 1.00 . A A . 40 PRO CD 1 1
25 51146 1 1 40 PRO CG C -7.691 31.471 -8.041 1.00 . A A . 40 PRO CG 1 1
25 51147 1 1 40 PRO HA H -7.328 29.947 -5.174 1.00 . A A . 40 PRO HA 1 1
25 51148 1 1 40 PRO HB2 H -9.301 30.597 -6.949 1.00 . A A . 40 PRO HB2 1 1
25 51149 1 1 40 PRO HB3 H -8.353 31.834 -6.061 1.00 . A A . 40 PRO HB3 1 1
25 51150 1 1 40 PRO HD2 H -5.637 31.322 -8.654 1.00 . A A . 40 PRO HD2 1 1
25 51151 1 1 40 PRO HD3 H -5.928 32.431 -7.268 1.00 . A A . 40 PRO HD3 1 1
25 51152 1 1 40 PRO HG2 H -7.906 30.763 -8.843 1.00 . A A . 40 PRO HG2 1 1
25 51153 1 1 40 PRO HG3 H -8.046 32.468 -8.302 1.00 . A A . 40 PRO HG3 1 1
25 51154 1 1 40 PRO N N -6.052 30.368 -6.798 1.00 . A A . 40 PRO N 1 1
25 51155 1 1 40 PRO O O -8.610 27.894 -6.093 1.00 . A A . 40 PRO O 1 1
25 51156 1 1 41 ASP C C -6.841 25.651 -7.483 1.00 . A A . 41 ASP C 1 1
25 51157 1 1 41 ASP CA C -7.572 26.711 -8.306 1.00 . A A . 41 ASP CA 1 1
25 51158 1 1 41 ASP CB C -7.177 26.526 -9.770 1.00 . A A . 41 ASP CB 1 1
25 51159 1 1 41 ASP CG C -5.698 26.234 -9.938 1.00 . A A . 41 ASP CG 1 1
25 51160 1 1 41 ASP H H -6.581 28.604 -8.369 1.00 . A A . 41 ASP H 1 1
25 51161 1 1 41 ASP HA H -8.645 26.566 -8.214 1.00 . A A . 41 ASP HA 1 1
25 51162 1 1 41 ASP HB2 H -7.734 25.685 -10.168 1.00 . A A . 41 ASP HB2 1 1
25 51163 1 1 41 ASP HB3 H -7.443 27.421 -10.335 1.00 . A A . 41 ASP HB3 1 1
25 51164 1 1 41 ASP N N -7.242 28.055 -7.839 1.00 . A A . 41 ASP N 1 1
25 51165 1 1 41 ASP O O -7.246 24.490 -7.428 1.00 . A A . 41 ASP O 1 1
25 51166 1 1 41 ASP OD1 O -4.888 27.169 -9.792 1.00 . A A . 41 ASP OD1 1 1
25 51167 1 1 41 ASP OD2 O -5.342 25.057 -10.204 1.00 . A A . 41 ASP OD2 1 1
25 51168 1 1 42 ASP C C -5.265 24.660 -4.847 1.00 . A A . 42 ASP C 1 1
25 51169 1 1 42 ASP CA C -4.803 25.158 -6.202 1.00 . A A . 42 ASP CA 1 1
25 51170 1 1 42 ASP CB C -3.448 25.873 -6.100 1.00 . A A . 42 ASP CB 1 1
25 51171 1 1 42 ASP CG C -2.933 26.020 -4.664 1.00 . A A . 42 ASP CG 1 1
25 51172 1 1 42 ASP H H -5.495 27.045 -6.891 1.00 . A A . 42 ASP H 1 1
25 51173 1 1 42 ASP HA H -4.669 24.294 -6.837 1.00 . A A . 42 ASP HA 1 1
25 51174 1 1 42 ASP HB2 H -2.723 25.308 -6.675 1.00 . A A . 42 ASP HB2 1 1
25 51175 1 1 42 ASP HB3 H -3.536 26.861 -6.545 1.00 . A A . 42 ASP HB3 1 1
25 51176 1 1 42 ASP N N -5.738 26.062 -6.873 1.00 . A A . 42 ASP N 1 1
25 51177 1 1 42 ASP O O -4.706 23.722 -4.295 1.00 . A A . 42 ASP O 1 1
25 51178 1 1 42 ASP OD1 O -3.619 26.581 -3.781 1.00 . A A . 42 ASP OD1 1 1
25 51179 1 1 42 ASP OD2 O -1.794 25.584 -4.442 1.00 . A A . 42 ASP OD2 1 1
25 51180 1 1 43 GLN C C -7.196 23.573 -2.749 1.00 . A A . 43 GLN C 1 1
25 51181 1 1 43 GLN CA C -6.825 25.045 -3.000 1.00 . A A . 43 GLN CA 1 1
25 51182 1 1 43 GLN CB C -8.046 25.951 -2.809 1.00 . A A . 43 GLN CB 1 1
25 51183 1 1 43 GLN CD C -6.683 28.000 -2.077 1.00 . A A . 43 GLN CD 1 1
25 51184 1 1 43 GLN CG C -7.748 27.453 -3.004 1.00 . A A . 43 GLN CG 1 1
25 51185 1 1 43 GLN H H -6.738 26.027 -4.883 1.00 . A A . 43 GLN H 1 1
25 51186 1 1 43 GLN HA H -6.064 25.326 -2.270 1.00 . A A . 43 GLN HA 1 1
25 51187 1 1 43 GLN HB2 H -8.801 25.659 -3.537 1.00 . A A . 43 GLN HB2 1 1
25 51188 1 1 43 GLN HB3 H -8.460 25.802 -1.821 1.00 . A A . 43 GLN HB3 1 1
25 51189 1 1 43 GLN HE21 H -4.898 28.922 -2.084 1.00 . A A . 43 GLN HE21 1 1
25 51190 1 1 43 GLN HE22 H -5.547 28.536 -3.658 1.00 . A A . 43 GLN HE22 1 1
25 51191 1 1 43 GLN HG2 H -7.416 27.615 -4.022 1.00 . A A . 43 GLN HG2 1 1
25 51192 1 1 43 GLN HG3 H -8.667 28.018 -2.853 1.00 . A A . 43 GLN HG3 1 1
25 51193 1 1 43 GLN N N -6.299 25.303 -4.335 1.00 . A A . 43 GLN N 1 1
25 51194 1 1 43 GLN NE2 N -5.632 28.528 -2.649 1.00 . A A . 43 GLN NE2 1 1
25 51195 1 1 43 GLN O O -7.149 23.085 -1.629 1.00 . A A . 43 GLN O 1 1
25 51196 1 1 43 GLN OE1 O -6.812 27.954 -0.866 1.00 . A A . 43 GLN OE1 1 1
25 51197 1 1 44 ILE C C -6.694 20.587 -3.247 1.00 . A A . 44 ILE C 1 1
25 51198 1 1 44 ILE CA C -7.902 21.444 -3.688 1.00 . A A . 44 ILE CA 1 1
25 51199 1 1 44 ILE CB C -8.490 20.941 -5.025 1.00 . A A . 44 ILE CB 1 1
25 51200 1 1 44 ILE CD1 C -10.064 19.161 -5.953 1.00 . A A . 44 ILE CD1 1 1
25 51201 1 1 44 ILE CG1 C -9.020 19.511 -4.889 1.00 . A A . 44 ILE CG1 1 1
25 51202 1 1 44 ILE CG2 C -7.468 21.073 -6.162 1.00 . A A . 44 ILE CG2 1 1
25 51203 1 1 44 ILE H H -7.584 23.298 -4.704 1.00 . A A . 44 ILE H 1 1
25 51204 1 1 44 ILE HA H -8.670 21.344 -2.922 1.00 . A A . 44 ILE HA 1 1
25 51205 1 1 44 ILE HB H -9.336 21.574 -5.265 1.00 . A A . 44 ILE HB 1 1
25 51206 1 1 44 ILE HD11 H -9.628 19.247 -6.945 1.00 . A A . 44 ILE HD11 1 1
25 51207 1 1 44 ILE HD12 H -10.913 19.840 -5.868 1.00 . A A . 44 ILE HD12 1 1
25 51208 1 1 44 ILE HD13 H -10.408 18.143 -5.803 1.00 . A A . 44 ILE HD13 1 1
25 51209 1 1 44 ILE HG12 H -8.187 18.812 -4.958 1.00 . A A . 44 ILE HG12 1 1
25 51210 1 1 44 ILE HG13 H -9.478 19.402 -3.909 1.00 . A A . 44 ILE HG13 1 1
25 51211 1 1 44 ILE HG21 H -7.194 22.121 -6.296 1.00 . A A . 44 ILE HG21 1 1
25 51212 1 1 44 ILE HG22 H -7.907 20.705 -7.077 1.00 . A A . 44 ILE HG22 1 1
25 51213 1 1 44 ILE HG23 H -6.576 20.491 -5.940 1.00 . A A . 44 ILE HG23 1 1
25 51214 1 1 44 ILE N N -7.556 22.861 -3.801 1.00 . A A . 44 ILE N 1 1
25 51215 1 1 44 ILE O O -5.566 20.736 -3.731 1.00 . A A . 44 ILE O 1 1
25 51216 1 1 45 GLY C C -6.395 17.917 -0.731 1.00 . A A . 45 GLY C 1 1
25 51217 1 1 45 GLY CA C -5.871 18.857 -1.787 1.00 . A A . 45 GLY CA 1 1
25 51218 1 1 45 GLY H H -7.884 19.559 -1.951 1.00 . A A . 45 GLY H 1 1
25 51219 1 1 45 GLY HA2 H -5.428 18.275 -2.593 1.00 . A A . 45 GLY HA2 1 1
25 51220 1 1 45 GLY HA3 H -5.107 19.498 -1.348 1.00 . A A . 45 GLY HA3 1 1
25 51221 1 1 45 GLY N N -6.939 19.682 -2.316 1.00 . A A . 45 GLY N 1 1
25 51222 1 1 45 GLY O O -7.580 17.584 -0.724 1.00 . A A . 45 GLY O 1 1
25 51223 1 1 46 TYR C C -4.976 16.692 2.407 1.00 . A A . 46 TYR C 1 1
25 51224 1 1 46 TYR CA C -5.921 16.569 1.222 1.00 . A A . 46 TYR CA 1 1
25 51225 1 1 46 TYR CB C -5.912 15.132 0.694 1.00 . A A . 46 TYR CB 1 1
25 51226 1 1 46 TYR CD1 C -3.834 14.773 -0.705 1.00 . A A . 46 TYR CD1 1 1
25 51227 1 1 46 TYR CD2 C -3.940 13.814 1.516 1.00 . A A . 46 TYR CD2 1 1
25 51228 1 1 46 TYR CE1 C -2.539 14.227 -0.887 1.00 . A A . 46 TYR CE1 1 1
25 51229 1 1 46 TYR CE2 C -2.651 13.256 1.332 1.00 . A A . 46 TYR CE2 1 1
25 51230 1 1 46 TYR CG C -4.541 14.569 0.498 1.00 . A A . 46 TYR CG 1 1
25 51231 1 1 46 TYR CZ C -1.964 13.469 0.131 1.00 . A A . 46 TYR CZ 1 1
25 51232 1 1 46 TYR H H -4.547 17.769 0.115 1.00 . A A . 46 TYR H 1 1
25 51233 1 1 46 TYR HA H -6.930 16.820 1.545 1.00 . A A . 46 TYR HA 1 1
25 51234 1 1 46 TYR HB2 H -6.435 14.491 1.394 1.00 . A A . 46 TYR HB2 1 1
25 51235 1 1 46 TYR HB3 H -6.442 15.105 -0.249 1.00 . A A . 46 TYR HB3 1 1
25 51236 1 1 46 TYR HD1 H -4.284 15.355 -1.496 1.00 . A A . 46 TYR HD1 1 1
25 51237 1 1 46 TYR HD2 H -4.489 13.657 2.458 1.00 . A A . 46 TYR HD2 1 1
25 51238 1 1 46 TYR HE1 H -2.001 14.395 -1.808 1.00 . A A . 46 TYR HE1 1 1
25 51239 1 1 46 TYR HE2 H -2.207 12.664 2.106 1.00 . A A . 46 TYR HE2 1 1
25 51240 1 1 46 TYR HH H -0.423 12.424 0.713 1.00 . A A . 46 TYR HH 1 1
25 51241 1 1 46 TYR N N -5.526 17.475 0.159 1.00 . A A . 46 TYR N 1 1
25 51242 1 1 46 TYR O O -3.911 17.292 2.298 1.00 . A A . 46 TYR O 1 1
25 51243 1 1 46 TYR OH O -0.716 12.928 -0.042 1.00 . A A . 46 TYR OH 1 1
25 51244 1 1 47 TYR C C -4.049 14.637 4.947 1.00 . A A . 47 TYR C 1 1
25 51245 1 1 47 TYR CA C -4.474 16.074 4.701 1.00 . A A . 47 TYR CA 1 1
25 51246 1 1 47 TYR CB C -5.175 16.595 5.943 1.00 . A A . 47 TYR CB 1 1
25 51247 1 1 47 TYR CD1 C -4.333 18.732 6.989 1.00 . A A . 47 TYR CD1 1 1
25 51248 1 1 47 TYR CD2 C -6.106 18.885 5.345 1.00 . A A . 47 TYR CD2 1 1
25 51249 1 1 47 TYR CE1 C -4.378 20.123 7.173 1.00 . A A . 47 TYR CE1 1 1
25 51250 1 1 47 TYR CE2 C -6.148 20.285 5.528 1.00 . A A . 47 TYR CE2 1 1
25 51251 1 1 47 TYR CG C -5.204 18.092 6.086 1.00 . A A . 47 TYR CG 1 1
25 51252 1 1 47 TYR CZ C -5.292 20.887 6.448 1.00 . A A . 47 TYR CZ 1 1
25 51253 1 1 47 TYR H H -6.252 15.638 3.585 1.00 . A A . 47 TYR H 1 1
25 51254 1 1 47 TYR HA H -3.589 16.675 4.515 1.00 . A A . 47 TYR HA 1 1
25 51255 1 1 47 TYR HB2 H -6.181 16.224 5.945 1.00 . A A . 47 TYR HB2 1 1
25 51256 1 1 47 TYR HB3 H -4.666 16.196 6.811 1.00 . A A . 47 TYR HB3 1 1
25 51257 1 1 47 TYR HD1 H -3.627 18.147 7.558 1.00 . A A . 47 TYR HD1 1 1
25 51258 1 1 47 TYR HD2 H -6.781 18.427 4.637 1.00 . A A . 47 TYR HD2 1 1
25 51259 1 1 47 TYR HE1 H -3.713 20.596 7.877 1.00 . A A . 47 TYR HE1 1 1
25 51260 1 1 47 TYR HE2 H -6.844 20.886 4.966 1.00 . A A . 47 TYR HE2 1 1
25 51261 1 1 47 TYR HH H -4.728 22.534 7.317 1.00 . A A . 47 TYR HH 1 1
25 51262 1 1 47 TYR N N -5.348 16.105 3.533 1.00 . A A . 47 TYR N 1 1
25 51263 1 1 47 TYR O O -4.842 13.709 4.780 1.00 . A A . 47 TYR O 1 1
25 51264 1 1 47 TYR OH O -5.350 22.232 6.654 1.00 . A A . 47 TYR OH 1 1
25 51265 1 1 48 ARG C C -1.771 12.958 7.023 1.00 . A A . 48 ARG C 1 1
25 51266 1 1 48 ARG CA C -2.198 13.154 5.573 1.00 . A A . 48 ARG CA 1 1
25 51267 1 1 48 ARG CB C -0.961 13.011 4.690 1.00 . A A . 48 ARG CB 1 1
25 51268 1 1 48 ARG CD C 0.692 11.464 3.622 1.00 . A A . 48 ARG CD 1 1
25 51269 1 1 48 ARG CG C -0.420 11.598 4.646 1.00 . A A . 48 ARG CG 1 1
25 51270 1 1 48 ARG CZ C 2.080 9.516 4.317 1.00 . A A . 48 ARG CZ 1 1
25 51271 1 1 48 ARG H H -2.202 15.290 5.458 1.00 . A A . 48 ARG H 1 1
25 51272 1 1 48 ARG HA H -2.923 12.382 5.304 1.00 . A A . 48 ARG HA 1 1
25 51273 1 1 48 ARG HB2 H -1.215 13.331 3.683 1.00 . A A . 48 ARG HB2 1 1
25 51274 1 1 48 ARG HB3 H -0.181 13.674 5.064 1.00 . A A . 48 ARG HB3 1 1
25 51275 1 1 48 ARG HD2 H 0.315 11.779 2.648 1.00 . A A . 48 ARG HD2 1 1
25 51276 1 1 48 ARG HD3 H 1.521 12.114 3.903 1.00 . A A . 48 ARG HD3 1 1
25 51277 1 1 48 ARG HE H 0.747 9.498 2.810 1.00 . A A . 48 ARG HE 1 1
25 51278 1 1 48 ARG HG2 H -0.035 11.331 5.629 1.00 . A A . 48 ARG HG2 1 1
25 51279 1 1 48 ARG HG3 H -1.224 10.914 4.387 1.00 . A A . 48 ARG HG3 1 1
25 51280 1 1 48 ARG HH11 H 2.420 11.134 5.458 1.00 . A A . 48 ARG HH11 1 1
25 51281 1 1 48 ARG HH12 H 3.355 9.721 5.861 1.00 . A A . 48 ARG HH12 1 1
25 51282 1 1 48 ARG HH21 H 1.974 7.741 3.389 1.00 . A A . 48 ARG HH21 1 1
25 51283 1 1 48 ARG HH22 H 3.094 7.833 4.718 1.00 . A A . 48 ARG HH22 1 1
25 51284 1 1 48 ARG N N -2.791 14.468 5.333 1.00 . A A . 48 ARG N 1 1
25 51285 1 1 48 ARG NE N 1.165 10.071 3.529 1.00 . A A . 48 ARG NE 1 1
25 51286 1 1 48 ARG NH1 N 2.668 10.174 5.287 1.00 . A A . 48 ARG NH1 1 1
25 51287 1 1 48 ARG NH2 N 2.410 8.269 4.125 1.00 . A A . 48 ARG NH2 1 1
25 51288 1 1 48 ARG O O -0.992 13.759 7.545 1.00 . A A . 48 ARG O 1 1
25 51289 1 1 49 ARG C C -0.420 11.118 9.118 1.00 . A A . 49 ARG C 1 1
25 51290 1 1 49 ARG CA C -1.880 11.571 9.039 1.00 . A A . 49 ARG CA 1 1
25 51291 1 1 49 ARG CB C -2.804 10.473 9.589 1.00 . A A . 49 ARG CB 1 1
25 51292 1 1 49 ARG CD C -3.791 9.506 11.727 1.00 . A A . 49 ARG CD 1 1
25 51293 1 1 49 ARG CG C -2.570 10.146 11.068 1.00 . A A . 49 ARG CG 1 1
25 51294 1 1 49 ARG CZ C -3.796 7.026 11.411 1.00 . A A . 49 ARG CZ 1 1
25 51295 1 1 49 ARG H H -2.911 11.283 7.173 1.00 . A A . 49 ARG H 1 1
25 51296 1 1 49 ARG HA H -1.998 12.466 9.653 1.00 . A A . 49 ARG HA 1 1
25 51297 1 1 49 ARG HB2 H -3.833 10.801 9.466 1.00 . A A . 49 ARG HB2 1 1
25 51298 1 1 49 ARG HB3 H -2.662 9.564 9.004 1.00 . A A . 49 ARG HB3 1 1
25 51299 1 1 49 ARG HD2 H -3.573 9.328 12.780 1.00 . A A . 49 ARG HD2 1 1
25 51300 1 1 49 ARG HD3 H -4.616 10.216 11.674 1.00 . A A . 49 ARG HD3 1 1
25 51301 1 1 49 ARG HE H -4.960 8.320 10.401 1.00 . A A . 49 ARG HE 1 1
25 51302 1 1 49 ARG HG2 H -1.719 9.470 11.152 1.00 . A A . 49 ARG HG2 1 1
25 51303 1 1 49 ARG HG3 H -2.340 11.068 11.600 1.00 . A A . 49 ARG HG3 1 1
25 51304 1 1 49 ARG HH11 H -2.522 7.596 12.850 1.00 . A A . 49 ARG HH11 1 1
25 51305 1 1 49 ARG HH12 H -2.590 5.883 12.537 1.00 . A A . 49 ARG HH12 1 1
25 51306 1 1 49 ARG HH21 H -4.983 6.108 10.058 1.00 . A A . 49 ARG HH21 1 1
25 51307 1 1 49 ARG HH22 H -3.946 5.071 10.988 1.00 . A A . 49 ARG HH22 1 1
25 51308 1 1 49 ARG N N -2.258 11.899 7.657 1.00 . A A . 49 ARG N 1 1
25 51309 1 1 49 ARG NE N -4.234 8.243 11.106 1.00 . A A . 49 ARG NE 1 1
25 51310 1 1 49 ARG NH1 N -2.894 6.819 12.339 1.00 . A A . 49 ARG NH1 1 1
25 51311 1 1 49 ARG NH2 N -4.274 5.996 10.780 1.00 . A A . 49 ARG NH2 1 1
25 51312 1 1 49 ARG O O 0.075 10.410 8.239 1.00 . A A . 49 ARG O 1 1
25 51313 1 1 50 ALA C C 1.898 11.224 11.945 1.00 . A A . 50 ALA C 1 1
25 51314 1 1 50 ALA CA C 1.653 11.196 10.427 1.00 . A A . 50 ALA CA 1 1
25 51315 1 1 50 ALA CB C 2.568 12.230 9.731 1.00 . A A . 50 ALA CB 1 1
25 51316 1 1 50 ALA H H -0.201 12.146 10.850 1.00 . A A . 50 ALA H 1 1
25 51317 1 1 50 ALA HA H 1.862 10.196 10.043 1.00 . A A . 50 ALA HA 1 1
25 51318 1 1 50 ALA HB1 H 2.382 12.215 8.657 1.00 . A A . 50 ALA HB1 1 1
25 51319 1 1 50 ALA HB2 H 3.614 11.986 9.923 1.00 . A A . 50 ALA HB2 1 1
25 51320 1 1 50 ALA HB3 H 2.351 13.232 10.121 1.00 . A A . 50 ALA HB3 1 1
25 51321 1 1 50 ALA N N 0.261 11.540 10.173 1.00 . A A . 50 ALA N 1 1
25 51322 1 1 50 ALA O O 1.183 11.900 12.670 1.00 . A A . 50 ALA O 1 1
25 51323 1 1 51 THR C C 4.848 10.849 13.718 1.00 . A A . 51 THR C 1 1
25 51324 1 1 51 THR CA C 3.357 10.593 13.808 1.00 . A A . 51 THR CA 1 1
25 51325 1 1 51 THR CB C 3.114 9.280 14.608 1.00 . A A . 51 THR CB 1 1
25 51326 1 1 51 THR CG2 C 1.639 8.958 14.705 1.00 . A A . 51 THR CG2 1 1
25 51327 1 1 51 THR H H 3.456 9.934 11.786 1.00 . A A . 51 THR H 1 1
25 51328 1 1 51 THR HA H 2.868 11.424 14.316 1.00 . A A . 51 THR HA 1 1
25 51329 1 1 51 THR HB H 3.517 9.398 15.613 1.00 . A A . 51 THR HB 1 1
25 51330 1 1 51 THR HG1 H 3.874 7.475 14.619 1.00 . A A . 51 THR HG1 1 1
25 51331 1 1 51 THR HG21 H 1.510 8.052 15.301 1.00 . A A . 51 THR HG21 1 1
25 51332 1 1 51 THR HG22 H 1.225 8.798 13.711 1.00 . A A . 51 THR HG22 1 1
25 51333 1 1 51 THR HG23 H 1.121 9.782 15.194 1.00 . A A . 51 THR HG23 1 1
25 51334 1 1 51 THR N N 2.922 10.522 12.407 1.00 . A A . 51 THR N 1 1
25 51335 1 1 51 THR O O 5.434 10.703 12.637 1.00 . A A . 51 THR O 1 1
25 51336 1 1 51 THR OG1 O 3.781 8.191 13.966 1.00 . A A . 51 THR OG1 1 1
25 51337 1 1 52 ARG C C 7.606 10.196 15.249 1.00 . A A . 52 ARG C 1 1
25 51338 1 1 52 ARG CA C 6.936 11.463 14.762 1.00 . A A . 52 ARG CA 1 1
25 51339 1 1 52 ARG CB C 7.333 12.640 15.661 1.00 . A A . 52 ARG CB 1 1
25 51340 1 1 52 ARG CD C 9.121 13.878 14.362 1.00 . A A . 52 ARG CD 1 1
25 51341 1 1 52 ARG CG C 8.816 13.016 15.585 1.00 . A A . 52 ARG CG 1 1
25 51342 1 1 52 ARG CZ C 11.065 15.148 13.457 1.00 . A A . 52 ARG CZ 1 1
25 51343 1 1 52 ARG H H 4.983 11.356 15.683 1.00 . A A . 52 ARG H 1 1
25 51344 1 1 52 ARG HA H 7.241 11.665 13.737 1.00 . A A . 52 ARG HA 1 1
25 51345 1 1 52 ARG HB2 H 6.735 13.510 15.388 1.00 . A A . 52 ARG HB2 1 1
25 51346 1 1 52 ARG HB3 H 7.101 12.377 16.690 1.00 . A A . 52 ARG HB3 1 1
25 51347 1 1 52 ARG HD2 H 8.936 13.296 13.457 1.00 . A A . 52 ARG HD2 1 1
25 51348 1 1 52 ARG HD3 H 8.457 14.745 14.368 1.00 . A A . 52 ARG HD3 1 1
25 51349 1 1 52 ARG HE H 11.101 14.031 15.126 1.00 . A A . 52 ARG HE 1 1
25 51350 1 1 52 ARG HG2 H 9.081 13.575 16.482 1.00 . A A . 52 ARG HG2 1 1
25 51351 1 1 52 ARG HG3 H 9.418 12.106 15.541 1.00 . A A . 52 ARG HG3 1 1
25 51352 1 1 52 ARG HH11 H 9.419 15.369 12.324 1.00 . A A . 52 ARG HH11 1 1
25 51353 1 1 52 ARG HH12 H 10.832 16.230 11.775 1.00 . A A . 52 ARG HH12 1 1
25 51354 1 1 52 ARG HH21 H 12.859 15.159 14.361 1.00 . A A . 52 ARG HH21 1 1
25 51355 1 1 52 ARG HH22 H 12.740 16.109 12.907 1.00 . A A . 52 ARG HH22 1 1
25 51356 1 1 52 ARG N N 5.488 11.236 14.811 1.00 . A A . 52 ARG N 1 1
25 51357 1 1 52 ARG NE N 10.520 14.344 14.366 1.00 . A A . 52 ARG NE 1 1
25 51358 1 1 52 ARG NH1 N 10.387 15.616 12.439 1.00 . A A . 52 ARG NH1 1 1
25 51359 1 1 52 ARG NH2 N 12.317 15.495 13.585 1.00 . A A . 52 ARG NH2 1 1
25 51360 1 1 52 ARG O O 7.420 9.804 16.387 1.00 . A A . 52 ARG O 1 1
25 51361 1 1 53 ARG C C 10.487 8.359 14.241 1.00 . A A . 53 ARG C 1 1
25 51362 1 1 53 ARG CA C 9.083 8.327 14.774 1.00 . A A . 53 ARG CA 1 1
25 51363 1 1 53 ARG CB C 8.304 7.117 14.235 1.00 . A A . 53 ARG CB 1 1
25 51364 1 1 53 ARG CD C 9.508 4.940 13.727 1.00 . A A . 53 ARG CD 1 1
25 51365 1 1 53 ARG CG C 8.786 5.774 14.785 1.00 . A A . 53 ARG CG 1 1
25 51366 1 1 53 ARG CZ C 8.890 3.405 11.864 1.00 . A A . 53 ARG CZ 1 1
25 51367 1 1 53 ARG H H 8.559 9.942 13.479 1.00 . A A . 53 ARG H 1 1
25 51368 1 1 53 ARG HA H 9.144 8.261 15.858 1.00 . A A . 53 ARG HA 1 1
25 51369 1 1 53 ARG HB2 H 7.256 7.239 14.507 1.00 . A A . 53 ARG HB2 1 1
25 51370 1 1 53 ARG HB3 H 8.376 7.105 13.147 1.00 . A A . 53 ARG HB3 1 1
25 51371 1 1 53 ARG HD2 H 10.102 5.600 13.093 1.00 . A A . 53 ARG HD2 1 1
25 51372 1 1 53 ARG HD3 H 10.176 4.239 14.231 1.00 . A A . 53 ARG HD3 1 1
25 51373 1 1 53 ARG HE H 7.581 4.241 13.145 1.00 . A A . 53 ARG HE 1 1
25 51374 1 1 53 ARG HG2 H 9.465 5.956 15.617 1.00 . A A . 53 ARG HG2 1 1
25 51375 1 1 53 ARG HG3 H 7.928 5.212 15.156 1.00 . A A . 53 ARG HG3 1 1
25 51376 1 1 53 ARG HH11 H 10.866 3.760 11.934 1.00 . A A . 53 ARG HH11 1 1
25 51377 1 1 53 ARG HH12 H 10.341 2.673 10.676 1.00 . A A . 53 ARG HH12 1 1
25 51378 1 1 53 ARG HH21 H 6.992 2.840 11.522 1.00 . A A . 53 ARG HH21 1 1
25 51379 1 1 53 ARG HH22 H 8.187 2.170 10.444 1.00 . A A . 53 ARG HH22 1 1
25 51380 1 1 53 ARG N N 8.408 9.570 14.405 1.00 . A A . 53 ARG N 1 1
25 51381 1 1 53 ARG NE N 8.560 4.175 12.897 1.00 . A A . 53 ARG NE 1 1
25 51382 1 1 53 ARG NH1 N 10.131 3.266 11.461 1.00 . A A . 53 ARG NH1 1 1
25 51383 1 1 53 ARG NH2 N 7.954 2.759 11.227 1.00 . A A . 53 ARG NH2 1 1
25 51384 1 1 53 ARG O O 10.732 8.823 13.137 1.00 . A A . 53 ARG O 1 1
25 51385 1 1 54 ILE C C 13.424 6.554 15.179 1.00 . A A . 54 ILE C 1 1
25 51386 1 1 54 ILE CA C 12.830 7.903 14.768 1.00 . A A . 54 ILE CA 1 1
25 51387 1 1 54 ILE CB C 13.561 9.095 15.533 1.00 . A A . 54 ILE CB 1 1
25 51388 1 1 54 ILE CD1 C 12.649 8.358 17.862 1.00 . A A . 54 ILE CD1 1 1
25 51389 1 1 54 ILE CG1 C 13.842 8.782 17.027 1.00 . A A . 54 ILE CG1 1 1
25 51390 1 1 54 ILE CG2 C 12.756 10.430 15.422 1.00 . A A . 54 ILE CG2 1 1
25 51391 1 1 54 ILE H H 11.115 7.489 15.947 1.00 . A A . 54 ILE H 1 1
25 51392 1 1 54 ILE HA H 12.970 8.042 13.695 1.00 . A A . 54 ILE HA 1 1
25 51393 1 1 54 ILE HB H 14.516 9.250 15.051 1.00 . A A . 54 ILE HB 1 1
25 51394 1 1 54 ILE HD11 H 12.914 8.421 18.916 1.00 . A A . 54 ILE HD11 1 1
25 51395 1 1 54 ILE HD12 H 12.387 7.327 17.626 1.00 . A A . 54 ILE HD12 1 1
25 51396 1 1 54 ILE HD13 H 11.799 9.004 17.666 1.00 . A A . 54 ILE HD13 1 1
25 51397 1 1 54 ILE HG12 H 14.593 7.996 17.086 1.00 . A A . 54 ILE HG12 1 1
25 51398 1 1 54 ILE HG13 H 14.274 9.675 17.480 1.00 . A A . 54 ILE HG13 1 1
25 51399 1 1 54 ILE HG21 H 13.332 11.238 15.879 1.00 . A A . 54 ILE HG21 1 1
25 51400 1 1 54 ILE HG22 H 11.801 10.345 15.939 1.00 . A A . 54 ILE HG22 1 1
25 51401 1 1 54 ILE HG23 H 12.582 10.664 14.369 1.00 . A A . 54 ILE HG23 1 1
25 51402 1 1 54 ILE N N 11.402 7.882 15.063 1.00 . A A . 54 ILE N 1 1
25 51403 1 1 54 ILE O O 12.703 5.687 15.680 1.00 . A A . 54 ILE O 1 1
25 51404 1 1 55 ARG C C 16.648 5.750 16.220 1.00 . A A . 55 ARG C 1 1
25 51405 1 1 55 ARG CA C 15.456 5.207 15.443 1.00 . A A . 55 ARG CA 1 1
25 51406 1 1 55 ARG CB C 15.934 4.364 14.243 1.00 . A A . 55 ARG CB 1 1
25 51407 1 1 55 ARG CD C 16.226 2.013 15.259 1.00 . A A . 55 ARG CD 1 1
25 51408 1 1 55 ARG CG C 16.911 3.218 14.597 1.00 . A A . 55 ARG CG 1 1
25 51409 1 1 55 ARG CZ C 16.166 0.114 13.640 1.00 . A A . 55 ARG CZ 1 1
25 51410 1 1 55 ARG H H 15.261 7.126 14.544 1.00 . A A . 55 ARG H 1 1
25 51411 1 1 55 ARG HA H 14.832 4.606 16.103 1.00 . A A . 55 ARG HA 1 1
25 51412 1 1 55 ARG HB2 H 15.062 3.946 13.739 1.00 . A A . 55 ARG HB2 1 1
25 51413 1 1 55 ARG HB3 H 16.441 5.030 13.545 1.00 . A A . 55 ARG HB3 1 1
25 51414 1 1 55 ARG HD2 H 16.976 1.441 15.808 1.00 . A A . 55 ARG HD2 1 1
25 51415 1 1 55 ARG HD3 H 15.481 2.371 15.970 1.00 . A A . 55 ARG HD3 1 1
25 51416 1 1 55 ARG HE H 14.604 1.303 14.077 1.00 . A A . 55 ARG HE 1 1
25 51417 1 1 55 ARG HG2 H 17.406 2.882 13.685 1.00 . A A . 55 ARG HG2 1 1
25 51418 1 1 55 ARG HG3 H 17.674 3.601 15.273 1.00 . A A . 55 ARG HG3 1 1
25 51419 1 1 55 ARG HH11 H 17.986 0.334 14.470 1.00 . A A . 55 ARG HH11 1 1
25 51420 1 1 55 ARG HH12 H 17.833 -0.976 13.332 1.00 . A A . 55 ARG HH12 1 1
25 51421 1 1 55 ARG HH21 H 14.501 -0.395 12.639 1.00 . A A . 55 ARG HH21 1 1
25 51422 1 1 55 ARG HH22 H 15.908 -1.370 12.313 1.00 . A A . 55 ARG HH22 1 1
25 51423 1 1 55 ARG N N 14.727 6.392 14.990 1.00 . A A . 55 ARG N 1 1
25 51424 1 1 55 ARG NE N 15.576 1.126 14.274 1.00 . A A . 55 ARG NE 1 1
25 51425 1 1 55 ARG NH1 N 17.427 -0.198 13.827 1.00 . A A . 55 ARG NH1 1 1
25 51426 1 1 55 ARG NH2 N 15.471 -0.601 12.800 1.00 . A A . 55 ARG NH2 1 1
25 51427 1 1 55 ARG O O 17.403 6.549 15.689 1.00 . A A . 55 ARG O 1 1
25 51428 1 1 56 GLY C C 18.177 4.691 19.317 1.00 . A A . 56 GLY C 1 1
25 51429 1 1 56 GLY CA C 17.951 5.743 18.259 1.00 . A A . 56 GLY CA 1 1
25 51430 1 1 56 GLY H H 16.148 4.687 17.885 1.00 . A A . 56 GLY H 1 1
25 51431 1 1 56 GLY HA2 H 18.835 5.825 17.626 1.00 . A A . 56 GLY HA2 1 1
25 51432 1 1 56 GLY HA3 H 17.744 6.704 18.730 1.00 . A A . 56 GLY HA3 1 1
25 51433 1 1 56 GLY N N 16.811 5.324 17.462 1.00 . A A . 56 GLY N 1 1
25 51434 1 1 56 GLY O O 17.209 4.124 19.807 1.00 . A A . 56 GLY O 1 1
25 51435 1 1 57 GLY C C 19.212 3.734 22.026 1.00 . A A . 57 GLY C 1 1
25 51436 1 1 57 GLY CA C 19.723 3.380 20.645 1.00 . A A . 57 GLY CA 1 1
25 51437 1 1 57 GLY H H 20.199 4.914 19.238 1.00 . A A . 57 GLY H 1 1
25 51438 1 1 57 GLY HA2 H 19.249 2.449 20.329 1.00 . A A . 57 GLY HA2 1 1
25 51439 1 1 57 GLY HA3 H 20.800 3.223 20.695 1.00 . A A . 57 GLY HA3 1 1
25 51440 1 1 57 GLY N N 19.430 4.416 19.662 1.00 . A A . 57 GLY N 1 1
25 51441 1 1 57 GLY O O 18.372 3.036 22.585 1.00 . A A . 57 GLY O 1 1
25 51442 1 1 58 ASP C C 18.375 6.523 23.779 1.00 . A A . 58 ASP C 1 1
25 51443 1 1 58 ASP CA C 19.262 5.289 23.899 1.00 . A A . 58 ASP CA 1 1
25 51444 1 1 58 ASP CB C 20.459 5.567 24.809 1.00 . A A . 58 ASP CB 1 1
25 51445 1 1 58 ASP CG C 20.145 5.301 26.276 1.00 . A A . 58 ASP CG 1 1
25 51446 1 1 58 ASP H H 20.408 5.375 22.099 1.00 . A A . 58 ASP H 1 1
25 51447 1 1 58 ASP HA H 18.675 4.501 24.349 1.00 . A A . 58 ASP HA 1 1
25 51448 1 1 58 ASP HB2 H 21.283 4.921 24.507 1.00 . A A . 58 ASP HB2 1 1
25 51449 1 1 58 ASP HB3 H 20.765 6.606 24.685 1.00 . A A . 58 ASP HB3 1 1
25 51450 1 1 58 ASP N N 19.705 4.835 22.578 1.00 . A A . 58 ASP N 1 1
25 51451 1 1 58 ASP O O 18.003 7.145 24.754 1.00 . A A . 58 ASP O 1 1
25 51452 1 1 58 ASP OD1 O 19.357 4.367 26.550 1.00 . A A . 58 ASP OD1 1 1
25 51453 1 1 58 ASP OD2 O 20.682 6.001 27.142 1.00 . A A . 58 ASP OD2 1 1
25 51454 1 1 59 GLY C C 15.780 7.434 22.141 1.00 . A A . 59 GLY C 1 1
25 51455 1 1 59 GLY CA C 17.171 7.992 22.261 1.00 . A A . 59 GLY CA 1 1
25 51456 1 1 59 GLY H H 18.330 6.290 21.782 1.00 . A A . 59 GLY H 1 1
25 51457 1 1 59 GLY HA2 H 17.218 8.713 23.078 1.00 . A A . 59 GLY HA2 1 1
25 51458 1 1 59 GLY HA3 H 17.466 8.461 21.323 1.00 . A A . 59 GLY HA3 1 1
25 51459 1 1 59 GLY N N 18.026 6.850 22.542 1.00 . A A . 59 GLY N 1 1
25 51460 1 1 59 GLY O O 14.779 8.168 22.127 1.00 . A A . 59 GLY O 1 1
25 51461 1 1 60 LYS C C 13.634 5.749 20.910 1.00 . A A . 60 LYS C 1 1
25 51462 1 1 60 LYS CA C 14.560 5.299 22.019 1.00 . A A . 60 LYS CA 1 1
25 51463 1 1 60 LYS CB C 13.920 5.377 23.397 1.00 . A A . 60 LYS CB 1 1
25 51464 1 1 60 LYS CD C 15.527 3.686 24.553 1.00 . A A . 60 LYS CD 1 1
25 51465 1 1 60 LYS CE C 16.430 3.535 25.778 1.00 . A A . 60 LYS CE 1 1
25 51466 1 1 60 LYS CG C 14.853 5.060 24.597 1.00 . A A . 60 LYS CG 1 1
25 51467 1 1 60 LYS H H 16.609 5.602 22.082 1.00 . A A . 60 LYS H 1 1
25 51468 1 1 60 LYS HA H 14.797 4.264 21.823 1.00 . A A . 60 LYS HA 1 1
25 51469 1 1 60 LYS HB2 H 13.606 6.397 23.514 1.00 . A A . 60 LYS HB2 1 1
25 51470 1 1 60 LYS HB3 H 13.075 4.712 23.429 1.00 . A A . 60 LYS HB3 1 1
25 51471 1 1 60 LYS HD2 H 14.772 2.899 24.551 1.00 . A A . 60 LYS HD2 1 1
25 51472 1 1 60 LYS HD3 H 16.133 3.612 23.654 1.00 . A A . 60 LYS HD3 1 1
25 51473 1 1 60 LYS HE2 H 16.872 4.512 26.002 1.00 . A A . 60 LYS HE2 1 1
25 51474 1 1 60 LYS HE3 H 15.830 3.231 26.637 1.00 . A A . 60 LYS HE3 1 1
25 51475 1 1 60 LYS HG2 H 15.631 5.818 24.641 1.00 . A A . 60 LYS HG2 1 1
25 51476 1 1 60 LYS HG3 H 14.268 5.132 25.515 1.00 . A A . 60 LYS HG3 1 1
25 51477 1 1 60 LYS HZ1 H 17.878 2.598 24.617 1.00 . A A . 60 LYS HZ1 1 1
25 51478 1 1 60 LYS HZ2 H 17.241 1.617 25.788 1.00 . A A . 60 LYS HZ2 1 1
25 51479 1 1 60 LYS HZ3 H 18.325 2.806 26.192 1.00 . A A . 60 LYS HZ3 1 1
25 51480 1 1 60 LYS N N 15.758 6.100 22.072 1.00 . A A . 60 LYS N 1 1
25 51481 1 1 60 LYS NZ N 17.552 2.552 25.576 1.00 . A A . 60 LYS NZ 1 1
25 51482 1 1 60 LYS O O 14.033 6.422 19.962 1.00 . A A . 60 LYS O 1 1
25 51483 1 1 61 MET C C 10.663 7.007 20.586 1.00 . A A . 61 MET C 1 1
25 51484 1 1 61 MET CA C 11.344 5.726 20.100 1.00 . A A . 61 MET CA 1 1
25 51485 1 1 61 MET CB C 10.336 4.595 19.938 1.00 . A A . 61 MET CB 1 1
25 51486 1 1 61 MET CE C 9.000 3.179 17.276 1.00 . A A . 61 MET CE 1 1
25 51487 1 1 61 MET CG C 10.949 3.389 19.246 1.00 . A A . 61 MET CG 1 1
25 51488 1 1 61 MET H H 12.180 4.744 21.813 1.00 . A A . 61 MET H 1 1
25 51489 1 1 61 MET HA H 11.789 5.921 19.127 1.00 . A A . 61 MET HA 1 1
25 51490 1 1 61 MET HB2 H 9.960 4.298 20.918 1.00 . A A . 61 MET HB2 1 1
25 51491 1 1 61 MET HB3 H 9.503 4.954 19.340 1.00 . A A . 61 MET HB3 1 1
25 51492 1 1 61 MET HE1 H 8.384 3.992 17.669 1.00 . A A . 61 MET HE1 1 1
25 51493 1 1 61 MET HE2 H 8.376 2.520 16.671 1.00 . A A . 61 MET HE2 1 1
25 51494 1 1 61 MET HE3 H 9.801 3.596 16.664 1.00 . A A . 61 MET HE3 1 1
25 51495 1 1 61 MET HG2 H 11.538 3.736 18.398 1.00 . A A . 61 MET HG2 1 1
25 51496 1 1 61 MET HG3 H 11.610 2.874 19.943 1.00 . A A . 61 MET HG3 1 1
25 51497 1 1 61 MET N N 12.396 5.338 21.035 1.00 . A A . 61 MET N 1 1
25 51498 1 1 61 MET O O 11.048 7.569 21.611 1.00 . A A . 61 MET O 1 1
25 51499 1 1 61 MET SD S 9.711 2.241 18.646 1.00 . A A . 61 MET SD 1 1
25 51500 1 1 62 LYS C C 7.435 8.452 20.040 1.00 . A A . 62 LYS C 1 1
25 51501 1 1 62 LYS CA C 8.927 8.678 20.200 1.00 . A A . 62 LYS CA 1 1
25 51502 1 1 62 LYS CB C 9.374 9.808 19.276 1.00 . A A . 62 LYS CB 1 1
25 51503 1 1 62 LYS CD C 10.492 11.292 20.991 1.00 . A A . 62 LYS CD 1 1
25 51504 1 1 62 LYS CE C 11.858 11.427 21.673 1.00 . A A . 62 LYS CE 1 1
25 51505 1 1 62 LYS CG C 10.649 10.502 19.716 1.00 . A A . 62 LYS CG 1 1
25 51506 1 1 62 LYS H H 9.381 7.003 19.013 1.00 . A A . 62 LYS H 1 1
25 51507 1 1 62 LYS HA H 9.118 8.934 21.240 1.00 . A A . 62 LYS HA 1 1
25 51508 1 1 62 LYS HB2 H 9.537 9.392 18.278 1.00 . A A . 62 LYS HB2 1 1
25 51509 1 1 62 LYS HB3 H 8.585 10.521 19.208 1.00 . A A . 62 LYS HB3 1 1
25 51510 1 1 62 LYS HD2 H 10.095 12.276 20.750 1.00 . A A . 62 LYS HD2 1 1
25 51511 1 1 62 LYS HD3 H 9.799 10.783 21.659 1.00 . A A . 62 LYS HD3 1 1
25 51512 1 1 62 LYS HE2 H 12.603 11.682 20.911 1.00 . A A . 62 LYS HE2 1 1
25 51513 1 1 62 LYS HE3 H 11.813 12.235 22.407 1.00 . A A . 62 LYS HE3 1 1
25 51514 1 1 62 LYS HG2 H 11.411 9.748 19.873 1.00 . A A . 62 LYS HG2 1 1
25 51515 1 1 62 LYS HG3 H 10.983 11.174 18.924 1.00 . A A . 62 LYS HG3 1 1
25 51516 1 1 62 LYS HZ1 H 13.241 10.206 22.679 1.00 . A A . 62 LYS HZ1 1 1
25 51517 1 1 62 LYS HZ2 H 12.187 9.352 21.743 1.00 . A A . 62 LYS HZ2 1 1
25 51518 1 1 62 LYS HZ3 H 11.685 9.978 23.177 1.00 . A A . 62 LYS HZ3 1 1
25 51519 1 1 62 LYS N N 9.664 7.478 19.846 1.00 . A A . 62 LYS N 1 1
25 51520 1 1 62 LYS NZ N 12.278 10.140 22.375 1.00 . A A . 62 LYS NZ 1 1
25 51521 1 1 62 LYS O O 6.706 8.405 21.006 1.00 . A A . 62 LYS O 1 1
25 51522 1 1 63 ASP C C 4.674 9.089 18.995 1.00 . A A . 63 ASP C 1 1
25 51523 1 1 63 ASP CA C 5.646 8.082 18.370 1.00 . A A . 63 ASP CA 1 1
25 51524 1 1 63 ASP CB C 5.247 6.620 18.622 1.00 . A A . 63 ASP CB 1 1
25 51525 1 1 63 ASP CG C 4.426 6.035 17.471 1.00 . A A . 63 ASP CG 1 1
25 51526 1 1 63 ASP H H 7.713 8.430 18.058 1.00 . A A . 63 ASP H 1 1
25 51527 1 1 63 ASP HA H 5.611 8.243 17.297 1.00 . A A . 63 ASP HA 1 1
25 51528 1 1 63 ASP HB2 H 6.158 6.029 18.721 1.00 . A A . 63 ASP HB2 1 1
25 51529 1 1 63 ASP HB3 H 4.687 6.542 19.551 1.00 . A A . 63 ASP HB3 1 1
25 51530 1 1 63 ASP N N 7.034 8.329 18.785 1.00 . A A . 63 ASP N 1 1
25 51531 1 1 63 ASP O O 3.670 8.750 19.603 1.00 . A A . 63 ASP O 1 1
25 51532 1 1 63 ASP OD1 O 4.547 6.542 16.321 1.00 . A A . 63 ASP OD1 1 1
25 51533 1 1 63 ASP OD2 O 3.688 5.062 17.698 1.00 . A A . 63 ASP OD2 1 1
25 51534 1 1 64 LEU C C 2.835 11.509 18.748 1.00 . A A . 64 LEU C 1 1
25 51535 1 1 64 LEU CA C 4.235 11.467 19.355 1.00 . A A . 64 LEU CA 1 1
25 51536 1 1 64 LEU CB C 4.944 12.799 19.067 1.00 . A A . 64 LEU CB 1 1
25 51537 1 1 64 LEU CD1 C 4.605 13.914 21.310 1.00 . A A . 64 LEU CD1 1 1
25 51538 1 1 64 LEU CD2 C 6.724 12.645 20.878 1.00 . A A . 64 LEU CD2 1 1
25 51539 1 1 64 LEU CG C 5.628 13.511 20.248 1.00 . A A . 64 LEU CG 1 1
25 51540 1 1 64 LEU H H 5.859 10.567 18.316 1.00 . A A . 64 LEU H 1 1
25 51541 1 1 64 LEU HA H 4.131 11.339 20.432 1.00 . A A . 64 LEU HA 1 1
25 51542 1 1 64 LEU HB2 H 5.691 12.622 18.301 1.00 . A A . 64 LEU HB2 1 1
25 51543 1 1 64 LEU HB3 H 4.209 13.486 18.648 1.00 . A A . 64 LEU HB3 1 1
25 51544 1 1 64 LEU HD11 H 5.091 14.531 22.066 1.00 . A A . 64 LEU HD11 1 1
25 51545 1 1 64 LEU HD12 H 4.192 13.024 21.789 1.00 . A A . 64 LEU HD12 1 1
25 51546 1 1 64 LEU HD13 H 3.800 14.486 20.848 1.00 . A A . 64 LEU HD13 1 1
25 51547 1 1 64 LEU HD21 H 7.217 13.206 21.673 1.00 . A A . 64 LEU HD21 1 1
25 51548 1 1 64 LEU HD22 H 7.456 12.377 20.121 1.00 . A A . 64 LEU HD22 1 1
25 51549 1 1 64 LEU HD23 H 6.289 11.735 21.302 1.00 . A A . 64 LEU HD23 1 1
25 51550 1 1 64 LEU HG H 6.094 14.419 19.867 1.00 . A A . 64 LEU HG 1 1
25 51551 1 1 64 LEU N N 5.026 10.358 18.828 1.00 . A A . 64 LEU N 1 1
25 51552 1 1 64 LEU O O 2.585 10.909 17.702 1.00 . A A . 64 LEU O 1 1
25 51553 1 1 65 SER C C 0.336 12.623 17.547 1.00 . A A . 65 SER C 1 1
25 51554 1 1 65 SER CA C 0.543 12.366 19.040 1.00 . A A . 65 SER CA 1 1
25 51555 1 1 65 SER CB C -0.090 13.502 19.845 1.00 . A A . 65 SER CB 1 1
25 51556 1 1 65 SER H H 2.248 12.736 20.244 1.00 . A A . 65 SER H 1 1
25 51557 1 1 65 SER HA H 0.044 11.437 19.300 1.00 . A A . 65 SER HA 1 1
25 51558 1 1 65 SER HB2 H -0.824 14.020 19.228 1.00 . A A . 65 SER HB2 1 1
25 51559 1 1 65 SER HB3 H -0.590 13.084 20.719 1.00 . A A . 65 SER HB3 1 1
25 51560 1 1 65 SER HG H 0.481 15.088 20.824 1.00 . A A . 65 SER HG 1 1
25 51561 1 1 65 SER N N 1.951 12.241 19.421 1.00 . A A . 65 SER N 1 1
25 51562 1 1 65 SER O O 1.165 13.294 16.896 1.00 . A A . 65 SER O 1 1
25 51563 1 1 65 SER OG O 0.908 14.422 20.277 1.00 . A A . 65 SER OG 1 1
25 51564 1 1 66 PRO C C -1.030 13.650 15.051 1.00 . A A . 66 PRO C 1 1
25 51565 1 1 66 PRO CA C -0.928 12.220 15.534 1.00 . A A . 66 PRO CA 1 1
25 51566 1 1 66 PRO CB C -2.211 11.429 15.249 1.00 . A A . 66 PRO CB 1 1
25 51567 1 1 66 PRO CD C -1.889 11.330 17.569 1.00 . A A . 66 PRO CD 1 1
25 51568 1 1 66 PRO CG C -2.960 11.465 16.525 1.00 . A A . 66 PRO CG 1 1
25 51569 1 1 66 PRO HA H -0.087 11.742 15.032 1.00 . A A . 66 PRO HA 1 1
25 51570 1 1 66 PRO HB2 H -2.785 11.895 14.447 1.00 . A A . 66 PRO HB2 1 1
25 51571 1 1 66 PRO HB3 H -1.964 10.398 14.997 1.00 . A A . 66 PRO HB3 1 1
25 51572 1 1 66 PRO HD2 H -2.216 11.779 18.507 1.00 . A A . 66 PRO HD2 1 1
25 51573 1 1 66 PRO HD3 H -1.615 10.282 17.706 1.00 . A A . 66 PRO HD3 1 1
25 51574 1 1 66 PRO HG2 H -3.473 12.419 16.634 1.00 . A A . 66 PRO HG2 1 1
25 51575 1 1 66 PRO HG3 H -3.665 10.636 16.583 1.00 . A A . 66 PRO HG3 1 1
25 51576 1 1 66 PRO N N -0.765 12.086 16.981 1.00 . A A . 66 PRO N 1 1
25 51577 1 1 66 PRO O O -1.618 14.533 15.690 1.00 . A A . 66 PRO O 1 1
25 51578 1 1 67 ARG C C -0.806 14.961 11.827 1.00 . A A . 67 ARG C 1 1
25 51579 1 1 67 ARG CA C -0.353 15.136 13.248 1.00 . A A . 67 ARG CA 1 1
25 51580 1 1 67 ARG CB C 1.088 15.624 13.287 1.00 . A A . 67 ARG CB 1 1
25 51581 1 1 67 ARG CD C 2.779 16.482 14.892 1.00 . A A . 67 ARG CD 1 1
25 51582 1 1 67 ARG CG C 1.343 16.544 14.442 1.00 . A A . 67 ARG CG 1 1
25 51583 1 1 67 ARG CZ C 2.861 17.349 17.225 1.00 . A A . 67 ARG CZ 1 1
25 51584 1 1 67 ARG H H 0.040 13.074 13.434 1.00 . A A . 67 ARG H 1 1
25 51585 1 1 67 ARG HA H -1.005 15.846 13.751 1.00 . A A . 67 ARG HA 1 1
25 51586 1 1 67 ARG HB2 H 1.744 14.758 13.367 1.00 . A A . 67 ARG HB2 1 1
25 51587 1 1 67 ARG HB3 H 1.317 16.146 12.362 1.00 . A A . 67 ARG HB3 1 1
25 51588 1 1 67 ARG HD2 H 2.988 15.490 15.294 1.00 . A A . 67 ARG HD2 1 1
25 51589 1 1 67 ARG HD3 H 3.419 16.653 14.030 1.00 . A A . 67 ARG HD3 1 1
25 51590 1 1 67 ARG HE H 3.393 18.404 15.601 1.00 . A A . 67 ARG HE 1 1
25 51591 1 1 67 ARG HG2 H 1.105 17.561 14.134 1.00 . A A . 67 ARG HG2 1 1
25 51592 1 1 67 ARG HG3 H 0.701 16.262 15.273 1.00 . A A . 67 ARG HG3 1 1
25 51593 1 1 67 ARG HH11 H 2.192 15.439 17.161 1.00 . A A . 67 ARG HH11 1 1
25 51594 1 1 67 ARG HH12 H 2.291 16.151 18.749 1.00 . A A . 67 ARG HH12 1 1
25 51595 1 1 67 ARG HH21 H 3.469 19.226 17.607 1.00 . A A . 67 ARG HH21 1 1
25 51596 1 1 67 ARG HH22 H 3.001 18.277 18.999 1.00 . A A . 67 ARG HH22 1 1
25 51597 1 1 67 ARG N N -0.421 13.854 13.899 1.00 . A A . 67 ARG N 1 1
25 51598 1 1 67 ARG NE N 3.047 17.502 15.919 1.00 . A A . 67 ARG NE 1 1
25 51599 1 1 67 ARG NH1 N 2.417 16.226 17.756 1.00 . A A . 67 ARG NH1 1 1
25 51600 1 1 67 ARG NH2 N 3.132 18.354 18.009 1.00 . A A . 67 ARG NH2 1 1
25 51601 1 1 67 ARG O O -0.719 13.870 11.289 1.00 . A A . 67 ARG O 1 1
25 51602 1 1 68 TRP C C -1.069 17.077 9.043 1.00 . A A . 68 TRP C 1 1
25 51603 1 1 68 TRP CA C -1.744 15.986 9.843 1.00 . A A . 68 TRP CA 1 1
25 51604 1 1 68 TRP CB C -3.252 16.177 9.797 1.00 . A A . 68 TRP CB 1 1
25 51605 1 1 68 TRP CD1 C -4.175 14.758 11.714 1.00 . A A . 68 TRP CD1 1 1
25 51606 1 1 68 TRP CD2 C -4.735 14.012 9.695 1.00 . A A . 68 TRP CD2 1 1
25 51607 1 1 68 TRP CE2 C -5.322 13.171 10.678 1.00 . A A . 68 TRP CE2 1 1
25 51608 1 1 68 TRP CE3 C -4.966 13.726 8.334 1.00 . A A . 68 TRP CE3 1 1
25 51609 1 1 68 TRP CG C -4.006 15.038 10.395 1.00 . A A . 68 TRP CG 1 1
25 51610 1 1 68 TRP CH2 C -6.368 11.819 9.007 1.00 . A A . 68 TRP CH2 1 1
25 51611 1 1 68 TRP CZ2 C -6.133 12.082 10.344 1.00 . A A . 68 TRP CZ2 1 1
25 51612 1 1 68 TRP CZ3 C -5.788 12.627 7.992 1.00 . A A . 68 TRP CZ3 1 1
25 51613 1 1 68 TRP H H -1.335 16.912 11.724 1.00 . A A . 68 TRP H 1 1
25 51614 1 1 68 TRP HA H -1.498 15.024 9.410 1.00 . A A . 68 TRP HA 1 1
25 51615 1 1 68 TRP HB2 H -3.508 17.088 10.334 1.00 . A A . 68 TRP HB2 1 1
25 51616 1 1 68 TRP HB3 H -3.558 16.288 8.760 1.00 . A A . 68 TRP HB3 1 1
25 51617 1 1 68 TRP HD1 H -3.752 15.346 12.519 1.00 . A A . 68 TRP HD1 1 1
25 51618 1 1 68 TRP HE1 H -5.215 13.280 12.802 1.00 . A A . 68 TRP HE1 1 1
25 51619 1 1 68 TRP HE3 H -4.530 14.335 7.569 1.00 . A A . 68 TRP HE3 1 1
25 51620 1 1 68 TRP HH2 H -7.002 10.986 8.733 1.00 . A A . 68 TRP HH2 1 1
25 51621 1 1 68 TRP HZ2 H -6.565 11.477 11.110 1.00 . A A . 68 TRP HZ2 1 1
25 51622 1 1 68 TRP HZ3 H -5.979 12.403 6.952 1.00 . A A . 68 TRP HZ3 1 1
25 51623 1 1 68 TRP N N -1.281 16.029 11.219 1.00 . A A . 68 TRP N 1 1
25 51624 1 1 68 TRP NE1 N -4.951 13.656 11.897 1.00 . A A . 68 TRP NE1 1 1
25 51625 1 1 68 TRP O O -1.033 18.223 9.467 1.00 . A A . 68 TRP O 1 1
25 51626 1 1 69 TYR C C -0.748 17.843 5.775 1.00 . A A . 69 TYR C 1 1
25 51627 1 1 69 TYR CA C 0.123 17.683 7.007 1.00 . A A . 69 TYR CA 1 1
25 51628 1 1 69 TYR CB C 1.501 17.166 6.602 1.00 . A A . 69 TYR CB 1 1
25 51629 1 1 69 TYR CD1 C 3.451 18.275 7.807 1.00 . A A . 69 TYR CD1 1 1
25 51630 1 1 69 TYR CD2 C 2.611 16.172 8.677 1.00 . A A . 69 TYR CD2 1 1
25 51631 1 1 69 TYR CE1 C 4.445 18.297 8.820 1.00 . A A . 69 TYR CE1 1 1
25 51632 1 1 69 TYR CE2 C 3.603 16.197 9.694 1.00 . A A . 69 TYR CE2 1 1
25 51633 1 1 69 TYR CG C 2.533 17.205 7.715 1.00 . A A . 69 TYR CG 1 1
25 51634 1 1 69 TYR CZ C 4.514 17.256 9.748 1.00 . A A . 69 TYR CZ 1 1
25 51635 1 1 69 TYR H H -0.600 15.751 7.586 1.00 . A A . 69 TYR H 1 1
25 51636 1 1 69 TYR HA H 0.227 18.647 7.506 1.00 . A A . 69 TYR HA 1 1
25 51637 1 1 69 TYR HB2 H 1.399 16.139 6.251 1.00 . A A . 69 TYR HB2 1 1
25 51638 1 1 69 TYR HB3 H 1.865 17.773 5.775 1.00 . A A . 69 TYR HB3 1 1
25 51639 1 1 69 TYR HD1 H 3.402 19.091 7.098 1.00 . A A . 69 TYR HD1 1 1
25 51640 1 1 69 TYR HD2 H 1.908 15.352 8.646 1.00 . A A . 69 TYR HD2 1 1
25 51641 1 1 69 TYR HE1 H 5.147 19.117 8.873 1.00 . A A . 69 TYR HE1 1 1
25 51642 1 1 69 TYR HE2 H 3.653 15.399 10.419 1.00 . A A . 69 TYR HE2 1 1
25 51643 1 1 69 TYR HH H 5.391 16.541 11.336 1.00 . A A . 69 TYR HH 1 1
25 51644 1 1 69 TYR N N -0.541 16.721 7.887 1.00 . A A . 69 TYR N 1 1
25 51645 1 1 69 TYR O O -1.400 16.896 5.368 1.00 . A A . 69 TYR O 1 1
25 51646 1 1 69 TYR OH O 5.473 17.275 10.728 1.00 . A A . 69 TYR OH 1 1
25 51647 1 1 70 PHE C C -0.749 19.101 2.772 1.00 . A A . 70 PHE C 1 1
25 51648 1 1 70 PHE CA C -1.583 19.307 4.018 1.00 . A A . 70 PHE CA 1 1
25 51649 1 1 70 PHE CB C -2.111 20.745 4.061 1.00 . A A . 70 PHE CB 1 1
25 51650 1 1 70 PHE CD1 C -4.182 20.503 2.621 1.00 . A A . 70 PHE CD1 1 1
25 51651 1 1 70 PHE CD2 C -2.475 22.084 1.941 1.00 . A A . 70 PHE CD2 1 1
25 51652 1 1 70 PHE CE1 C -4.959 20.844 1.483 1.00 . A A . 70 PHE CE1 1 1
25 51653 1 1 70 PHE CE2 C -3.248 22.441 0.808 1.00 . A A . 70 PHE CE2 1 1
25 51654 1 1 70 PHE CG C -2.939 21.120 2.856 1.00 . A A . 70 PHE CG 1 1
25 51655 1 1 70 PHE CZ C -4.491 21.818 0.580 1.00 . A A . 70 PHE CZ 1 1
25 51656 1 1 70 PHE H H -0.159 19.753 5.517 1.00 . A A . 70 PHE H 1 1
25 51657 1 1 70 PHE HA H -2.429 18.619 3.996 1.00 . A A . 70 PHE HA 1 1
25 51658 1 1 70 PHE HB2 H -2.721 20.864 4.955 1.00 . A A . 70 PHE HB2 1 1
25 51659 1 1 70 PHE HB3 H -1.266 21.428 4.129 1.00 . A A . 70 PHE HB3 1 1
25 51660 1 1 70 PHE HD1 H -4.549 19.755 3.307 1.00 . A A . 70 PHE HD1 1 1
25 51661 1 1 70 PHE HD2 H -1.522 22.563 2.102 1.00 . A A . 70 PHE HD2 1 1
25 51662 1 1 70 PHE HE1 H -5.904 20.359 1.308 1.00 . A A . 70 PHE HE1 1 1
25 51663 1 1 70 PHE HE2 H -2.886 23.189 0.121 1.00 . A A . 70 PHE HE2 1 1
25 51664 1 1 70 PHE HZ H -5.083 22.089 -0.285 1.00 . A A . 70 PHE HZ 1 1
25 51665 1 1 70 PHE N N -0.749 19.024 5.180 1.00 . A A . 70 PHE N 1 1
25 51666 1 1 70 PHE O O 0.380 19.596 2.679 1.00 . A A . 70 PHE O 1 1
25 51667 1 1 71 TYR C C -1.601 18.253 -0.562 1.00 . A A . 71 TYR C 1 1
25 51668 1 1 71 TYR CA C -0.630 18.037 0.590 1.00 . A A . 71 TYR CA 1 1
25 51669 1 1 71 TYR CB C -0.159 16.592 0.661 1.00 . A A . 71 TYR CB 1 1
25 51670 1 1 71 TYR CD1 C 2.312 16.448 0.079 1.00 . A A . 71 TYR CD1 1 1
25 51671 1 1 71 TYR CD2 C 1.664 16.372 2.413 1.00 . A A . 71 TYR CD2 1 1
25 51672 1 1 71 TYR CE1 C 3.682 16.344 0.453 1.00 . A A . 71 TYR CE1 1 1
25 51673 1 1 71 TYR CE2 C 3.028 16.263 2.790 1.00 . A A . 71 TYR CE2 1 1
25 51674 1 1 71 TYR CG C 1.293 16.465 1.056 1.00 . A A . 71 TYR CG 1 1
25 51675 1 1 71 TYR CZ C 4.025 16.247 1.804 1.00 . A A . 71 TYR CZ 1 1
25 51676 1 1 71 TYR H H -2.248 17.990 1.966 1.00 . A A . 71 TYR H 1 1
25 51677 1 1 71 TYR HA H 0.232 18.689 0.453 1.00 . A A . 71 TYR HA 1 1
25 51678 1 1 71 TYR HB2 H -0.766 16.086 1.415 1.00 . A A . 71 TYR HB2 1 1
25 51679 1 1 71 TYR HB3 H -0.308 16.117 -0.308 1.00 . A A . 71 TYR HB3 1 1
25 51680 1 1 71 TYR HD1 H 2.049 16.514 -0.967 1.00 . A A . 71 TYR HD1 1 1
25 51681 1 1 71 TYR HD2 H 0.899 16.395 3.177 1.00 . A A . 71 TYR HD2 1 1
25 51682 1 1 71 TYR HE1 H 4.454 16.341 -0.303 1.00 . A A . 71 TYR HE1 1 1
25 51683 1 1 71 TYR HE2 H 3.296 16.202 3.833 1.00 . A A . 71 TYR HE2 1 1
25 51684 1 1 71 TYR HH H 5.946 16.131 1.407 1.00 . A A . 71 TYR HH 1 1
25 51685 1 1 71 TYR N N -1.304 18.363 1.829 1.00 . A A . 71 TYR N 1 1
25 51686 1 1 71 TYR O O -2.804 18.065 -0.422 1.00 . A A . 71 TYR O 1 1
25 51687 1 1 71 TYR OH O 5.346 16.140 2.167 1.00 . A A . 71 TYR OH 1 1
25 51688 1 1 72 TYR C C -2.268 17.824 -3.695 1.00 . A A . 72 TYR C 1 1
25 51689 1 1 72 TYR CA C -1.876 19.028 -2.852 1.00 . A A . 72 TYR CA 1 1
25 51690 1 1 72 TYR CB C -1.121 20.051 -3.694 1.00 . A A . 72 TYR CB 1 1
25 51691 1 1 72 TYR CD1 C 0.195 21.597 -2.156 1.00 . A A . 72 TYR CD1 1 1
25 51692 1 1 72 TYR CD2 C -1.942 22.347 -3.015 1.00 . A A . 72 TYR CD2 1 1
25 51693 1 1 72 TYR CE1 C 0.327 22.815 -1.436 1.00 . A A . 72 TYR CE1 1 1
25 51694 1 1 72 TYR CE2 C -1.803 23.560 -2.304 1.00 . A A . 72 TYR CE2 1 1
25 51695 1 1 72 TYR CG C -0.949 21.352 -2.949 1.00 . A A . 72 TYR CG 1 1
25 51696 1 1 72 TYR CZ C -0.670 23.786 -1.527 1.00 . A A . 72 TYR CZ 1 1
25 51697 1 1 72 TYR H H -0.074 18.772 -1.766 1.00 . A A . 72 TYR H 1 1
25 51698 1 1 72 TYR HA H -2.795 19.500 -2.499 1.00 . A A . 72 TYR HA 1 1
25 51699 1 1 72 TYR HB2 H -0.142 19.652 -3.957 1.00 . A A . 72 TYR HB2 1 1
25 51700 1 1 72 TYR HB3 H -1.681 20.243 -4.605 1.00 . A A . 72 TYR HB3 1 1
25 51701 1 1 72 TYR HD1 H 0.971 20.852 -2.087 1.00 . A A . 72 TYR HD1 1 1
25 51702 1 1 72 TYR HD2 H -2.830 22.185 -3.612 1.00 . A A . 72 TYR HD2 1 1
25 51703 1 1 72 TYR HE1 H 1.191 22.997 -0.826 1.00 . A A . 72 TYR HE1 1 1
25 51704 1 1 72 TYR HE2 H -2.574 24.314 -2.373 1.00 . A A . 72 TYR HE2 1 1
25 51705 1 1 72 TYR HH H -1.182 25.622 -1.115 1.00 . A A . 72 TYR HH 1 1
25 51706 1 1 72 TYR N N -1.067 18.673 -1.693 1.00 . A A . 72 TYR N 1 1
25 51707 1 1 72 TYR O O -1.643 16.762 -3.621 1.00 . A A . 72 TYR O 1 1
25 51708 1 1 72 TYR OH O -0.531 24.966 -0.846 1.00 . A A . 72 TYR OH 1 1
25 51709 1 1 73 LEU C C -2.701 16.420 -6.295 1.00 . A A . 73 LEU C 1 1
25 51710 1 1 73 LEU CA C -3.808 16.937 -5.367 1.00 . A A . 73 LEU CA 1 1
25 51711 1 1 73 LEU CB C -4.954 17.486 -6.227 1.00 . A A . 73 LEU CB 1 1
25 51712 1 1 73 LEU CD1 C -7.112 17.299 -7.417 1.00 . A A . 73 LEU CD1 1 1
25 51713 1 1 73 LEU CD2 C -5.893 15.196 -6.917 1.00 . A A . 73 LEU CD2 1 1
25 51714 1 1 73 LEU CG C -6.204 16.610 -6.418 1.00 . A A . 73 LEU CG 1 1
25 51715 1 1 73 LEU H H -3.793 18.890 -4.500 1.00 . A A . 73 LEU H 1 1
25 51716 1 1 73 LEU HA H -4.176 16.115 -4.753 1.00 . A A . 73 LEU HA 1 1
25 51717 1 1 73 LEU HB2 H -5.278 18.429 -5.788 1.00 . A A . 73 LEU HB2 1 1
25 51718 1 1 73 LEU HB3 H -4.550 17.712 -7.214 1.00 . A A . 73 LEU HB3 1 1
25 51719 1 1 73 LEU HD11 H -8.071 16.786 -7.452 1.00 . A A . 73 LEU HD11 1 1
25 51720 1 1 73 LEU HD12 H -6.661 17.279 -8.408 1.00 . A A . 73 LEU HD12 1 1
25 51721 1 1 73 LEU HD13 H -7.276 18.331 -7.118 1.00 . A A . 73 LEU HD13 1 1
25 51722 1 1 73 LEU HD21 H -6.822 14.693 -7.180 1.00 . A A . 73 LEU HD21 1 1
25 51723 1 1 73 LEU HD22 H -5.400 14.628 -6.131 1.00 . A A . 73 LEU HD22 1 1
25 51724 1 1 73 LEU HD23 H -5.250 15.246 -7.797 1.00 . A A . 73 LEU HD23 1 1
25 51725 1 1 73 LEU HG H -6.725 16.533 -5.465 1.00 . A A . 73 LEU HG 1 1
25 51726 1 1 73 LEU N N -3.316 17.995 -4.489 1.00 . A A . 73 LEU N 1 1
25 51727 1 1 73 LEU O O -1.988 17.203 -6.925 1.00 . A A . 73 LEU O 1 1
25 51728 1 1 74 GLY C C -0.155 14.638 -6.874 1.00 . A A . 74 GLY C 1 1
25 51729 1 1 74 GLY CA C -1.606 14.511 -7.296 1.00 . A A . 74 GLY CA 1 1
25 51730 1 1 74 GLY H H -3.163 14.496 -5.842 1.00 . A A . 74 GLY H 1 1
25 51731 1 1 74 GLY HA2 H -1.838 13.453 -7.409 1.00 . A A . 74 GLY HA2 1 1
25 51732 1 1 74 GLY HA3 H -1.714 14.986 -8.270 1.00 . A A . 74 GLY HA3 1 1
25 51733 1 1 74 GLY N N -2.575 15.104 -6.389 1.00 . A A . 74 GLY N 1 1
25 51734 1 1 74 GLY O O 0.711 14.759 -7.726 1.00 . A A . 74 GLY O 1 1
25 51735 1 1 75 THR C C 1.966 13.255 -4.769 1.00 . A A . 75 THR C 1 1
25 51736 1 1 75 THR CA C 1.505 14.670 -5.101 1.00 . A A . 75 THR CA 1 1
25 51737 1 1 75 THR CB C 1.650 15.581 -3.858 1.00 . A A . 75 THR CB 1 1
25 51738 1 1 75 THR CG2 C 1.589 17.049 -4.248 1.00 . A A . 75 THR CG2 1 1
25 51739 1 1 75 THR H H -0.611 14.503 -4.899 1.00 . A A . 75 THR H 1 1
25 51740 1 1 75 THR HA H 2.144 15.059 -5.893 1.00 . A A . 75 THR HA 1 1
25 51741 1 1 75 THR HB H 2.607 15.383 -3.378 1.00 . A A . 75 THR HB 1 1
25 51742 1 1 75 THR HG1 H -0.192 15.821 -3.215 1.00 . A A . 75 THR HG1 1 1
25 51743 1 1 75 THR HG21 H 1.568 17.660 -3.347 1.00 . A A . 75 THR HG21 1 1
25 51744 1 1 75 THR HG22 H 0.689 17.242 -4.836 1.00 . A A . 75 THR HG22 1 1
25 51745 1 1 75 THR HG23 H 2.468 17.307 -4.836 1.00 . A A . 75 THR HG23 1 1
25 51746 1 1 75 THR N N 0.124 14.601 -5.579 1.00 . A A . 75 THR N 1 1
25 51747 1 1 75 THR O O 1.178 12.423 -4.329 1.00 . A A . 75 THR O 1 1
25 51748 1 1 75 THR OG1 O 0.590 15.318 -2.936 1.00 . A A . 75 THR OG1 1 1
25 51749 1 1 76 GLY C C 3.995 11.006 -6.158 1.00 . A A . 76 GLY C 1 1
25 51750 1 1 76 GLY CA C 3.815 11.667 -4.797 1.00 . A A . 76 GLY CA 1 1
25 51751 1 1 76 GLY H H 3.848 13.723 -5.340 1.00 . A A . 76 GLY H 1 1
25 51752 1 1 76 GLY HA2 H 4.780 11.763 -4.305 1.00 . A A . 76 GLY HA2 1 1
25 51753 1 1 76 GLY HA3 H 3.153 11.061 -4.181 1.00 . A A . 76 GLY HA3 1 1
25 51754 1 1 76 GLY N N 3.246 12.994 -4.997 1.00 . A A . 76 GLY N 1 1
25 51755 1 1 76 GLY O O 3.123 11.146 -7.006 1.00 . A A . 76 GLY O 1 1
25 51756 1 1 77 PRO C C 4.382 8.675 -8.220 1.00 . A A . 77 PRO C 1 1
25 51757 1 1 77 PRO CA C 5.312 9.801 -7.787 1.00 . A A . 77 PRO CA 1 1
25 51758 1 1 77 PRO CB C 6.760 9.307 -7.755 1.00 . A A . 77 PRO CB 1 1
25 51759 1 1 77 PRO CD C 6.249 9.952 -5.537 1.00 . A A . 77 PRO CD 1 1
25 51760 1 1 77 PRO CG C 7.000 8.915 -6.336 1.00 . A A . 77 PRO CG 1 1
25 51761 1 1 77 PRO HA H 5.221 10.626 -8.494 1.00 . A A . 77 PRO HA 1 1
25 51762 1 1 77 PRO HB2 H 6.897 8.457 -8.426 1.00 . A A . 77 PRO HB2 1 1
25 51763 1 1 77 PRO HB3 H 7.421 10.114 -8.022 1.00 . A A . 77 PRO HB3 1 1
25 51764 1 1 77 PRO HD2 H 5.898 9.529 -4.595 1.00 . A A . 77 PRO HD2 1 1
25 51765 1 1 77 PRO HD3 H 6.876 10.828 -5.363 1.00 . A A . 77 PRO HD3 1 1
25 51766 1 1 77 PRO HG2 H 6.594 7.921 -6.145 1.00 . A A . 77 PRO HG2 1 1
25 51767 1 1 77 PRO HG3 H 8.064 8.945 -6.103 1.00 . A A . 77 PRO HG3 1 1
25 51768 1 1 77 PRO N N 5.112 10.299 -6.415 1.00 . A A . 77 PRO N 1 1
25 51769 1 1 77 PRO O O 3.911 8.641 -9.345 1.00 . A A . 77 PRO O 1 1
25 51770 1 1 78 GLU C C 2.173 6.563 -6.561 1.00 . A A . 78 GLU C 1 1
25 51771 1 1 78 GLU CA C 3.310 6.577 -7.578 1.00 . A A . 78 GLU CA 1 1
25 51772 1 1 78 GLU CB C 4.176 5.311 -7.485 1.00 . A A . 78 GLU CB 1 1
25 51773 1 1 78 GLU CD C 6.287 4.134 -8.317 1.00 . A A . 78 GLU CD 1 1
25 51774 1 1 78 GLU CG C 5.323 5.295 -8.514 1.00 . A A . 78 GLU CG 1 1
25 51775 1 1 78 GLU H H 4.556 7.844 -6.402 1.00 . A A . 78 GLU H 1 1
25 51776 1 1 78 GLU HA H 2.887 6.646 -8.581 1.00 . A A . 78 GLU HA 1 1
25 51777 1 1 78 GLU HB2 H 4.603 5.258 -6.484 1.00 . A A . 78 GLU HB2 1 1
25 51778 1 1 78 GLU HB3 H 3.550 4.434 -7.646 1.00 . A A . 78 GLU HB3 1 1
25 51779 1 1 78 GLU HG2 H 4.896 5.242 -9.517 1.00 . A A . 78 GLU HG2 1 1
25 51780 1 1 78 GLU HG3 H 5.890 6.223 -8.429 1.00 . A A . 78 GLU HG3 1 1
25 51781 1 1 78 GLU N N 4.138 7.752 -7.310 1.00 . A A . 78 GLU N 1 1
25 51782 1 1 78 GLU O O 1.789 5.527 -6.037 1.00 . A A . 78 GLU O 1 1
25 51783 1 1 78 GLU OE1 O 6.429 3.304 -9.239 1.00 . A A . 78 GLU OE1 1 1
25 51784 1 1 78 GLU OE2 O 6.921 4.065 -7.239 1.00 . A A . 78 GLU OE2 1 1
25 51785 1 1 79 ALA C C -0.703 7.196 -5.723 1.00 . A A . 79 ALA C 1 1
25 51786 1 1 79 ALA CA C 0.583 7.899 -5.280 1.00 . A A . 79 ALA CA 1 1
25 51787 1 1 79 ALA CB C 0.310 9.393 -5.032 1.00 . A A . 79 ALA CB 1 1
25 51788 1 1 79 ALA H H 1.996 8.576 -6.741 1.00 . A A . 79 ALA H 1 1
25 51789 1 1 79 ALA HA H 0.914 7.443 -4.346 1.00 . A A . 79 ALA HA 1 1
25 51790 1 1 79 ALA HB1 H 1.198 9.863 -4.614 1.00 . A A . 79 ALA HB1 1 1
25 51791 1 1 79 ALA HB2 H -0.515 9.504 -4.327 1.00 . A A . 79 ALA HB2 1 1
25 51792 1 1 79 ALA HB3 H 0.052 9.891 -5.969 1.00 . A A . 79 ALA HB3 1 1
25 51793 1 1 79 ALA N N 1.648 7.750 -6.272 1.00 . A A . 79 ALA N 1 1
25 51794 1 1 79 ALA O O -1.377 6.559 -4.919 1.00 . A A . 79 ALA O 1 1
25 51795 1 1 80 GLY C C -3.520 7.193 -6.897 1.00 . A A . 80 GLY C 1 1
25 51796 1 1 80 GLY CA C -2.234 6.712 -7.547 1.00 . A A . 80 GLY CA 1 1
25 51797 1 1 80 GLY H H -0.446 7.872 -7.616 1.00 . A A . 80 GLY H 1 1
25 51798 1 1 80 GLY HA2 H -2.284 6.915 -8.616 1.00 . A A . 80 GLY HA2 1 1
25 51799 1 1 80 GLY HA3 H -2.164 5.633 -7.402 1.00 . A A . 80 GLY HA3 1 1
25 51800 1 1 80 GLY N N -1.035 7.335 -7.002 1.00 . A A . 80 GLY N 1 1
25 51801 1 1 80 GLY O O -4.515 6.477 -6.895 1.00 . A A . 80 GLY O 1 1
25 51802 1 1 81 LEU C C -5.352 10.080 -6.335 1.00 . A A . 81 LEU C 1 1
25 51803 1 1 81 LEU CA C -4.650 8.929 -5.619 1.00 . A A . 81 LEU CA 1 1
25 51804 1 1 81 LEU CB C -4.191 9.440 -4.254 1.00 . A A . 81 LEU CB 1 1
25 51805 1 1 81 LEU CD1 C -3.494 9.148 -1.879 1.00 . A A . 81 LEU CD1 1 1
25 51806 1 1 81 LEU CD2 C -5.340 7.712 -2.782 1.00 . A A . 81 LEU CD2 1 1
25 51807 1 1 81 LEU CG C -4.025 8.421 -3.118 1.00 . A A . 81 LEU CG 1 1
25 51808 1 1 81 LEU H H -2.681 8.960 -6.364 1.00 . A A . 81 LEU H 1 1
25 51809 1 1 81 LEU HA H -5.375 8.131 -5.470 1.00 . A A . 81 LEU HA 1 1
25 51810 1 1 81 LEU HB2 H -3.241 9.954 -4.391 1.00 . A A . 81 LEU HB2 1 1
25 51811 1 1 81 LEU HB3 H -4.904 10.175 -3.934 1.00 . A A . 81 LEU HB3 1 1
25 51812 1 1 81 LEU HD11 H -3.324 8.433 -1.081 1.00 . A A . 81 LEU HD11 1 1
25 51813 1 1 81 LEU HD12 H -4.217 9.895 -1.548 1.00 . A A . 81 LEU HD12 1 1
25 51814 1 1 81 LEU HD13 H -2.552 9.641 -2.121 1.00 . A A . 81 LEU HD13 1 1
25 51815 1 1 81 LEU HD21 H -5.179 7.000 -1.980 1.00 . A A . 81 LEU HD21 1 1
25 51816 1 1 81 LEU HD22 H -5.707 7.179 -3.665 1.00 . A A . 81 LEU HD22 1 1
25 51817 1 1 81 LEU HD23 H -6.087 8.442 -2.468 1.00 . A A . 81 LEU HD23 1 1
25 51818 1 1 81 LEU HG H -3.301 7.679 -3.420 1.00 . A A . 81 LEU HG 1 1
25 51819 1 1 81 LEU N N -3.503 8.395 -6.330 1.00 . A A . 81 LEU N 1 1
25 51820 1 1 81 LEU O O -4.877 11.223 -6.318 1.00 . A A . 81 LEU O 1 1
25 51821 1 1 82 PRO C C -8.129 11.497 -6.338 1.00 . A A . 82 PRO C 1 1
25 51822 1 1 82 PRO CA C -7.358 10.856 -7.491 1.00 . A A . 82 PRO CA 1 1
25 51823 1 1 82 PRO CB C -8.285 10.090 -8.432 1.00 . A A . 82 PRO CB 1 1
25 51824 1 1 82 PRO CD C -7.118 8.467 -7.141 1.00 . A A . 82 PRO CD 1 1
25 51825 1 1 82 PRO CG C -8.424 8.760 -7.779 1.00 . A A . 82 PRO CG 1 1
25 51826 1 1 82 PRO HA H -6.776 11.599 -8.035 1.00 . A A . 82 PRO HA 1 1
25 51827 1 1 82 PRO HB2 H -9.252 10.584 -8.518 1.00 . A A . 82 PRO HB2 1 1
25 51828 1 1 82 PRO HB3 H -7.817 9.982 -9.411 1.00 . A A . 82 PRO HB3 1 1
25 51829 1 1 82 PRO HD2 H -7.265 7.970 -6.188 1.00 . A A . 82 PRO HD2 1 1
25 51830 1 1 82 PRO HD3 H -6.494 7.857 -7.789 1.00 . A A . 82 PRO HD3 1 1
25 51831 1 1 82 PRO HG2 H -9.208 8.801 -7.022 1.00 . A A . 82 PRO HG2 1 1
25 51832 1 1 82 PRO HG3 H -8.640 7.992 -8.506 1.00 . A A . 82 PRO HG3 1 1
25 51833 1 1 82 PRO N N -6.510 9.798 -6.948 1.00 . A A . 82 PRO N 1 1
25 51834 1 1 82 PRO O O -8.166 10.952 -5.230 1.00 . A A . 82 PRO O 1 1
25 51835 1 1 83 TYR C C -10.643 12.405 -5.042 1.00 . A A . 83 TYR C 1 1
25 51836 1 1 83 TYR CA C -9.506 13.303 -5.526 1.00 . A A . 83 TYR CA 1 1
25 51837 1 1 83 TYR CB C -10.077 14.622 -6.032 1.00 . A A . 83 TYR CB 1 1
25 51838 1 1 83 TYR CD1 C -10.104 16.208 -4.057 1.00 . A A . 83 TYR CD1 1 1
25 51839 1 1 83 TYR CD2 C -12.209 15.291 -4.822 1.00 . A A . 83 TYR CD2 1 1
25 51840 1 1 83 TYR CE1 C -10.782 16.923 -3.043 1.00 . A A . 83 TYR CE1 1 1
25 51841 1 1 83 TYR CE2 C -12.891 16.002 -3.798 1.00 . A A . 83 TYR CE2 1 1
25 51842 1 1 83 TYR CG C -10.809 15.389 -4.957 1.00 . A A . 83 TYR CG 1 1
25 51843 1 1 83 TYR CZ C -12.169 16.810 -2.917 1.00 . A A . 83 TYR CZ 1 1
25 51844 1 1 83 TYR H H -8.724 13.056 -7.495 1.00 . A A . 83 TYR H 1 1
25 51845 1 1 83 TYR HA H -8.839 13.503 -4.689 1.00 . A A . 83 TYR HA 1 1
25 51846 1 1 83 TYR HB2 H -9.259 15.236 -6.402 1.00 . A A . 83 TYR HB2 1 1
25 51847 1 1 83 TYR HB3 H -10.761 14.421 -6.856 1.00 . A A . 83 TYR HB3 1 1
25 51848 1 1 83 TYR HD1 H -9.031 16.299 -4.146 1.00 . A A . 83 TYR HD1 1 1
25 51849 1 1 83 TYR HD2 H -12.771 14.662 -5.500 1.00 . A A . 83 TYR HD2 1 1
25 51850 1 1 83 TYR HE1 H -10.225 17.547 -2.364 1.00 . A A . 83 TYR HE1 1 1
25 51851 1 1 83 TYR HE2 H -13.961 15.917 -3.697 1.00 . A A . 83 TYR HE2 1 1
25 51852 1 1 83 TYR HH H -12.219 17.999 -1.372 1.00 . A A . 83 TYR HH 1 1
25 51853 1 1 83 TYR N N -8.752 12.638 -6.580 1.00 . A A . 83 TYR N 1 1
25 51854 1 1 83 TYR O O -11.389 11.847 -5.842 1.00 . A A . 83 TYR O 1 1
25 51855 1 1 83 TYR OH O -12.819 17.488 -1.919 1.00 . A A . 83 TYR OH 1 1
25 51856 1 1 84 GLY C C -11.497 10.022 -2.904 1.00 . A A . 84 GLY C 1 1
25 51857 1 1 84 GLY CA C -11.836 11.483 -3.141 1.00 . A A . 84 GLY CA 1 1
25 51858 1 1 84 GLY H H -10.119 12.742 -3.112 1.00 . A A . 84 GLY H 1 1
25 51859 1 1 84 GLY HA2 H -12.103 11.927 -2.183 1.00 . A A . 84 GLY HA2 1 1
25 51860 1 1 84 GLY HA3 H -12.710 11.531 -3.791 1.00 . A A . 84 GLY HA3 1 1
25 51861 1 1 84 GLY N N -10.769 12.275 -3.729 1.00 . A A . 84 GLY N 1 1
25 51862 1 1 84 GLY O O -12.302 9.301 -2.319 1.00 . A A . 84 GLY O 1 1
25 51863 1 1 85 ALA C C -9.776 7.857 -1.625 1.00 . A A . 85 ALA C 1 1
25 51864 1 1 85 ALA CA C -9.943 8.171 -3.117 1.00 . A A . 85 ALA CA 1 1
25 51865 1 1 85 ALA CB C -8.682 7.850 -3.871 1.00 . A A . 85 ALA CB 1 1
25 51866 1 1 85 ALA H H -9.683 10.182 -3.820 1.00 . A A . 85 ALA H 1 1
25 51867 1 1 85 ALA HA H -10.737 7.540 -3.506 1.00 . A A . 85 ALA HA 1 1
25 51868 1 1 85 ALA HB1 H -8.907 7.791 -4.931 1.00 . A A . 85 ALA HB1 1 1
25 51869 1 1 85 ALA HB2 H -8.293 6.888 -3.533 1.00 . A A . 85 ALA HB2 1 1
25 51870 1 1 85 ALA HB3 H -7.936 8.629 -3.703 1.00 . A A . 85 ALA HB3 1 1
25 51871 1 1 85 ALA N N -10.325 9.567 -3.331 1.00 . A A . 85 ALA N 1 1
25 51872 1 1 85 ALA O O -9.070 8.553 -0.897 1.00 . A A . 85 ALA O 1 1
25 51873 1 1 86 ASN C C -9.146 5.706 0.610 1.00 . A A . 86 ASN C 1 1
25 51874 1 1 86 ASN CA C -10.443 6.425 0.228 1.00 . A A . 86 ASN CA 1 1
25 51875 1 1 86 ASN CB C -11.646 5.514 0.502 1.00 . A A . 86 ASN CB 1 1
25 51876 1 1 86 ASN CG C -11.896 5.309 1.977 1.00 . A A . 86 ASN CG 1 1
25 51877 1 1 86 ASN H H -10.980 6.254 -1.829 1.00 . A A . 86 ASN H 1 1
25 51878 1 1 86 ASN HA H -10.537 7.327 0.834 1.00 . A A . 86 ASN HA 1 1
25 51879 1 1 86 ASN HB2 H -12.534 5.962 0.060 1.00 . A A . 86 ASN HB2 1 1
25 51880 1 1 86 ASN HB3 H -11.471 4.545 0.036 1.00 . A A . 86 ASN HB3 1 1
25 51881 1 1 86 ASN HD21 H -13.047 4.313 3.269 1.00 . A A . 86 ASN HD21 1 1
25 51882 1 1 86 ASN HD22 H -13.363 4.000 1.579 1.00 . A A . 86 ASN HD22 1 1
25 51883 1 1 86 ASN N N -10.444 6.805 -1.182 1.00 . A A . 86 ASN N 1 1
25 51884 1 1 86 ASN ND2 N -12.846 4.476 2.296 1.00 . A A . 86 ASN ND2 1 1
25 51885 1 1 86 ASN O O -8.741 4.747 -0.053 1.00 . A A . 86 ASN O 1 1
25 51886 1 1 86 ASN OD1 O -11.246 5.903 2.814 1.00 . A A . 86 ASN OD1 1 1
25 51887 1 1 87 LYS C C -7.103 5.940 3.629 1.00 . A A . 87 LYS C 1 1
25 51888 1 1 87 LYS CA C -7.248 5.587 2.153 1.00 . A A . 87 LYS CA 1 1
25 51889 1 1 87 LYS CB C -6.075 6.132 1.333 1.00 . A A . 87 LYS CB 1 1
25 51890 1 1 87 LYS CD C -3.673 5.721 0.638 1.00 . A A . 87 LYS CD 1 1
25 51891 1 1 87 LYS CE C -3.905 4.662 -0.454 1.00 . A A . 87 LYS CE 1 1
25 51892 1 1 87 LYS CG C -4.688 5.611 1.761 1.00 . A A . 87 LYS CG 1 1
25 51893 1 1 87 LYS H H -8.866 6.975 2.173 1.00 . A A . 87 LYS H 1 1
25 51894 1 1 87 LYS HA H -7.293 4.505 2.045 1.00 . A A . 87 LYS HA 1 1
25 51895 1 1 87 LYS HB2 H -6.249 5.871 0.293 1.00 . A A . 87 LYS HB2 1 1
25 51896 1 1 87 LYS HB3 H -6.078 7.213 1.404 1.00 . A A . 87 LYS HB3 1 1
25 51897 1 1 87 LYS HD2 H -3.754 6.711 0.198 1.00 . A A . 87 LYS HD2 1 1
25 51898 1 1 87 LYS HD3 H -2.668 5.603 1.047 1.00 . A A . 87 LYS HD3 1 1
25 51899 1 1 87 LYS HE2 H -4.971 4.624 -0.686 1.00 . A A . 87 LYS HE2 1 1
25 51900 1 1 87 LYS HE3 H -3.362 4.959 -1.353 1.00 . A A . 87 LYS HE3 1 1
25 51901 1 1 87 LYS HG2 H -4.338 6.209 2.608 1.00 . A A . 87 LYS HG2 1 1
25 51902 1 1 87 LYS HG3 H -4.771 4.569 2.067 1.00 . A A . 87 LYS HG3 1 1
25 51903 1 1 87 LYS HZ1 H -3.954 2.998 0.786 1.00 . A A . 87 LYS HZ1 1 1
25 51904 1 1 87 LYS HZ2 H -2.460 3.302 0.156 1.00 . A A . 87 LYS HZ2 1 1
25 51905 1 1 87 LYS HZ3 H -3.634 2.632 -0.789 1.00 . A A . 87 LYS HZ3 1 1
25 51906 1 1 87 LYS N N -8.494 6.177 1.665 1.00 . A A . 87 LYS N 1 1
25 51907 1 1 87 LYS NZ N -3.451 3.288 -0.041 1.00 . A A . 87 LYS NZ 1 1
25 51908 1 1 87 LYS O O -7.604 6.965 4.071 1.00 . A A . 87 LYS O 1 1
25 51909 1 1 88 ASP C C -5.386 6.599 6.021 1.00 . A A . 88 ASP C 1 1
25 51910 1 1 88 ASP CA C -6.194 5.325 5.808 1.00 . A A . 88 ASP CA 1 1
25 51911 1 1 88 ASP CB C -5.427 4.160 6.437 1.00 . A A . 88 ASP CB 1 1
25 51912 1 1 88 ASP CG C -5.066 4.424 7.895 1.00 . A A . 88 ASP CG 1 1
25 51913 1 1 88 ASP H H -6.016 4.272 3.956 1.00 . A A . 88 ASP H 1 1
25 51914 1 1 88 ASP HA H -7.156 5.433 6.311 1.00 . A A . 88 ASP HA 1 1
25 51915 1 1 88 ASP HB2 H -6.031 3.254 6.371 1.00 . A A . 88 ASP HB2 1 1
25 51916 1 1 88 ASP HB3 H -4.505 4.008 5.876 1.00 . A A . 88 ASP HB3 1 1
25 51917 1 1 88 ASP N N -6.414 5.091 4.376 1.00 . A A . 88 ASP N 1 1
25 51918 1 1 88 ASP O O -4.359 6.810 5.372 1.00 . A A . 88 ASP O 1 1
25 51919 1 1 88 ASP OD1 O -5.884 5.040 8.614 1.00 . A A . 88 ASP OD1 1 1
25 51920 1 1 88 ASP OD2 O -3.963 4.028 8.321 1.00 . A A . 88 ASP OD2 1 1
25 51921 1 1 89 GLY C C -5.172 9.693 6.158 1.00 . A A . 89 GLY C 1 1
25 51922 1 1 89 GLY CA C -5.145 8.663 7.266 1.00 . A A . 89 GLY CA 1 1
25 51923 1 1 89 GLY H H -6.698 7.218 7.440 1.00 . A A . 89 GLY H 1 1
25 51924 1 1 89 GLY HA2 H -5.595 9.096 8.159 1.00 . A A . 89 GLY HA2 1 1
25 51925 1 1 89 GLY HA3 H -4.106 8.422 7.485 1.00 . A A . 89 GLY HA3 1 1
25 51926 1 1 89 GLY N N -5.846 7.437 6.940 1.00 . A A . 89 GLY N 1 1
25 51927 1 1 89 GLY O O -4.279 10.541 6.096 1.00 . A A . 89 GLY O 1 1
25 51928 1 1 90 ILE C C -7.706 11.146 4.145 1.00 . A A . 90 ILE C 1 1
25 51929 1 1 90 ILE CA C -6.304 10.567 4.172 1.00 . A A . 90 ILE CA 1 1
25 51930 1 1 90 ILE CB C -6.050 9.877 2.791 1.00 . A A . 90 ILE CB 1 1
25 51931 1 1 90 ILE CD1 C -3.492 10.204 2.787 1.00 . A A . 90 ILE CD1 1 1
25 51932 1 1 90 ILE CG1 C -4.647 9.243 2.735 1.00 . A A . 90 ILE CG1 1 1
25 51933 1 1 90 ILE CG2 C -6.226 10.886 1.626 1.00 . A A . 90 ILE CG2 1 1
25 51934 1 1 90 ILE H H -6.871 8.896 5.371 1.00 . A A . 90 ILE H 1 1
25 51935 1 1 90 ILE HA H -5.595 11.378 4.302 1.00 . A A . 90 ILE HA 1 1
25 51936 1 1 90 ILE HB H -6.786 9.082 2.669 1.00 . A A . 90 ILE HB 1 1
25 51937 1 1 90 ILE HD11 H -3.675 10.978 3.539 1.00 . A A . 90 ILE HD11 1 1
25 51938 1 1 90 ILE HD12 H -3.369 10.671 1.812 1.00 . A A . 90 ILE HD12 1 1
25 51939 1 1 90 ILE HD13 H -2.590 9.651 3.038 1.00 . A A . 90 ILE HD13 1 1
25 51940 1 1 90 ILE HG12 H -4.549 8.542 3.559 1.00 . A A . 90 ILE HG12 1 1
25 51941 1 1 90 ILE HG13 H -4.565 8.681 1.809 1.00 . A A . 90 ILE HG13 1 1
25 51942 1 1 90 ILE HG21 H -5.885 10.439 0.692 1.00 . A A . 90 ILE HG21 1 1
25 51943 1 1 90 ILE HG22 H -5.655 11.791 1.828 1.00 . A A . 90 ILE HG22 1 1
25 51944 1 1 90 ILE HG23 H -7.280 11.146 1.526 1.00 . A A . 90 ILE HG23 1 1
25 51945 1 1 90 ILE N N -6.171 9.624 5.284 1.00 . A A . 90 ILE N 1 1
25 51946 1 1 90 ILE O O -8.694 10.417 4.153 1.00 . A A . 90 ILE O 1 1
25 51947 1 1 91 ILE C C -8.952 14.270 2.920 1.00 . A A . 91 ILE C 1 1
25 51948 1 1 91 ILE CA C -9.065 13.170 3.979 1.00 . A A . 91 ILE CA 1 1
25 51949 1 1 91 ILE CB C -9.526 13.790 5.329 1.00 . A A . 91 ILE CB 1 1
25 51950 1 1 91 ILE CD1 C -8.905 16.051 6.296 1.00 . A A . 91 ILE CD1 1 1
25 51951 1 1 91 ILE CG1 C -8.417 14.658 5.945 1.00 . A A . 91 ILE CG1 1 1
25 51952 1 1 91 ILE CG2 C -9.953 12.698 6.329 1.00 . A A . 91 ILE CG2 1 1
25 51953 1 1 91 ILE H H -6.927 13.013 4.127 1.00 . A A . 91 ILE H 1 1
25 51954 1 1 91 ILE HA H -9.824 12.462 3.649 1.00 . A A . 91 ILE HA 1 1
25 51955 1 1 91 ILE HB H -10.390 14.423 5.130 1.00 . A A . 91 ILE HB 1 1
25 51956 1 1 91 ILE HD11 H -8.103 16.604 6.773 1.00 . A A . 91 ILE HD11 1 1
25 51957 1 1 91 ILE HD12 H -9.755 15.986 6.973 1.00 . A A . 91 ILE HD12 1 1
25 51958 1 1 91 ILE HD13 H -9.196 16.568 5.382 1.00 . A A . 91 ILE HD13 1 1
25 51959 1 1 91 ILE HG12 H -8.013 14.167 6.822 1.00 . A A . 91 ILE HG12 1 1
25 51960 1 1 91 ILE HG13 H -7.601 14.753 5.241 1.00 . A A . 91 ILE HG13 1 1
25 51961 1 1 91 ILE HG21 H -10.356 13.164 7.231 1.00 . A A . 91 ILE HG21 1 1
25 51962 1 1 91 ILE HG22 H -9.095 12.078 6.597 1.00 . A A . 91 ILE HG22 1 1
25 51963 1 1 91 ILE HG23 H -10.722 12.068 5.880 1.00 . A A . 91 ILE HG23 1 1
25 51964 1 1 91 ILE N N -7.783 12.467 4.096 1.00 . A A . 91 ILE N 1 1
25 51965 1 1 91 ILE O O -8.086 15.134 2.991 1.00 . A A . 91 ILE O 1 1
25 51966 1 1 92 TRP C C -10.582 16.435 1.121 1.00 . A A . 92 TRP C 1 1
25 51967 1 1 92 TRP CA C -9.756 15.191 0.824 1.00 . A A . 92 TRP CA 1 1
25 51968 1 1 92 TRP CB C -10.251 14.528 -0.456 1.00 . A A . 92 TRP CB 1 1
25 51969 1 1 92 TRP CD1 C -9.521 12.085 -0.497 1.00 . A A . 92 TRP CD1 1 1
25 51970 1 1 92 TRP CD2 C -8.235 13.412 -1.737 1.00 . A A . 92 TRP CD2 1 1
25 51971 1 1 92 TRP CE2 C -7.736 12.080 -1.811 1.00 . A A . 92 TRP CE2 1 1
25 51972 1 1 92 TRP CE3 C -7.572 14.427 -2.459 1.00 . A A . 92 TRP CE3 1 1
25 51973 1 1 92 TRP CG C -9.389 13.381 -0.867 1.00 . A A . 92 TRP CG 1 1
25 51974 1 1 92 TRP CH2 C -5.959 12.739 -3.274 1.00 . A A . 92 TRP CH2 1 1
25 51975 1 1 92 TRP CZ2 C -6.603 11.739 -2.566 1.00 . A A . 92 TRP CZ2 1 1
25 51976 1 1 92 TRP CZ3 C -6.428 14.087 -3.230 1.00 . A A . 92 TRP CZ3 1 1
25 51977 1 1 92 TRP H H -10.532 13.523 1.903 1.00 . A A . 92 TRP H 1 1
25 51978 1 1 92 TRP HA H -8.722 15.492 0.677 1.00 . A A . 92 TRP HA 1 1
25 51979 1 1 92 TRP HB2 H -11.268 14.169 -0.300 1.00 . A A . 92 TRP HB2 1 1
25 51980 1 1 92 TRP HB3 H -10.257 15.259 -1.249 1.00 . A A . 92 TRP HB3 1 1
25 51981 1 1 92 TRP HD1 H -10.301 11.714 0.155 1.00 . A A . 92 TRP HD1 1 1
25 51982 1 1 92 TRP HE1 H -8.487 10.295 -0.896 1.00 . A A . 92 TRP HE1 1 1
25 51983 1 1 92 TRP HE3 H -7.923 15.447 -2.418 1.00 . A A . 92 TRP HE3 1 1
25 51984 1 1 92 TRP HH2 H -5.087 12.493 -3.870 1.00 . A A . 92 TRP HH2 1 1
25 51985 1 1 92 TRP HZ2 H -6.250 10.719 -2.593 1.00 . A A . 92 TRP HZ2 1 1
25 51986 1 1 92 TRP HZ3 H -5.907 14.854 -3.782 1.00 . A A . 92 TRP HZ3 1 1
25 51987 1 1 92 TRP N N -9.817 14.229 1.923 1.00 . A A . 92 TRP N 1 1
25 51988 1 1 92 TRP NE1 N -8.557 11.305 -1.046 1.00 . A A . 92 TRP NE1 1 1
25 51989 1 1 92 TRP O O -11.685 16.341 1.656 1.00 . A A . 92 TRP O 1 1
25 51990 1 1 93 VAL C C -10.590 19.716 -0.297 1.00 . A A . 93 VAL C 1 1
25 51991 1 1 93 VAL CA C -10.714 18.879 0.974 1.00 . A A . 93 VAL CA 1 1
25 51992 1 1 93 VAL CB C -10.108 19.661 2.189 1.00 . A A . 93 VAL CB 1 1
25 51993 1 1 93 VAL CG1 C -10.432 18.943 3.501 1.00 . A A . 93 VAL CG1 1 1
25 51994 1 1 93 VAL CG2 C -8.582 19.818 2.058 1.00 . A A . 93 VAL CG2 1 1
25 51995 1 1 93 VAL H H -9.131 17.610 0.305 1.00 . A A . 93 VAL H 1 1
25 51996 1 1 93 VAL HA H -11.771 18.705 1.168 1.00 . A A . 93 VAL HA 1 1
25 51997 1 1 93 VAL HB H -10.560 20.651 2.223 1.00 . A A . 93 VAL HB 1 1
25 51998 1 1 93 VAL HG11 H -10.057 19.533 4.333 1.00 . A A . 93 VAL HG11 1 1
25 51999 1 1 93 VAL HG12 H -9.966 17.957 3.514 1.00 . A A . 93 VAL HG12 1 1
25 52000 1 1 93 VAL HG13 H -11.514 18.833 3.601 1.00 . A A . 93 VAL HG13 1 1
25 52001 1 1 93 VAL HG21 H -8.210 20.434 2.880 1.00 . A A . 93 VAL HG21 1 1
25 52002 1 1 93 VAL HG22 H -8.338 20.306 1.113 1.00 . A A . 93 VAL HG22 1 1
25 52003 1 1 93 VAL HG23 H -8.099 18.842 2.097 1.00 . A A . 93 VAL HG23 1 1
25 52004 1 1 93 VAL N N -10.046 17.594 0.760 1.00 . A A . 93 VAL N 1 1
25 52005 1 1 93 VAL O O -9.667 19.532 -1.088 1.00 . A A . 93 VAL O 1 1
25 52006 1 1 94 ALA C C -12.475 22.628 -1.331 1.00 . A A . 94 ALA C 1 1
25 52007 1 1 94 ALA CA C -11.561 21.471 -1.679 1.00 . A A . 94 ALA CA 1 1
25 52008 1 1 94 ALA CB C -12.121 20.701 -2.892 1.00 . A A . 94 ALA CB 1 1
25 52009 1 1 94 ALA H H -12.267 20.751 0.186 1.00 . A A . 94 ALA H 1 1
25 52010 1 1 94 ALA HA H -10.559 21.842 -1.900 1.00 . A A . 94 ALA HA 1 1
25 52011 1 1 94 ALA HB1 H -11.509 19.822 -3.082 1.00 . A A . 94 ALA HB1 1 1
25 52012 1 1 94 ALA HB2 H -12.108 21.344 -3.773 1.00 . A A . 94 ALA HB2 1 1
25 52013 1 1 94 ALA HB3 H -13.146 20.390 -2.689 1.00 . A A . 94 ALA HB3 1 1
25 52014 1 1 94 ALA N N -11.531 20.620 -0.498 1.00 . A A . 94 ALA N 1 1
25 52015 1 1 94 ALA O O -13.207 22.549 -0.347 1.00 . A A . 94 ALA O 1 1
25 52016 1 1 95 THR C C -13.913 25.039 -3.374 1.00 . A A . 95 THR C 1 1
25 52017 1 1 95 THR CA C -13.320 24.820 -1.990 1.00 . A A . 95 THR CA 1 1
25 52018 1 1 95 THR CB C -12.562 26.077 -1.486 1.00 . A A . 95 THR CB 1 1
25 52019 1 1 95 THR CG2 C -11.632 26.646 -2.547 1.00 . A A . 95 THR CG2 1 1
25 52020 1 1 95 THR H H -11.807 23.671 -2.927 1.00 . A A . 95 THR H 1 1
25 52021 1 1 95 THR HA H -14.123 24.586 -1.291 1.00 . A A . 95 THR HA 1 1
25 52022 1 1 95 THR HB H -11.978 25.808 -0.607 1.00 . A A . 95 THR HB 1 1
25 52023 1 1 95 THR HG1 H -13.021 27.892 -0.913 1.00 . A A . 95 THR HG1 1 1
25 52024 1 1 95 THR HG21 H -11.005 25.857 -2.953 1.00 . A A . 95 THR HG21 1 1
25 52025 1 1 95 THR HG22 H -10.998 27.409 -2.098 1.00 . A A . 95 THR HG22 1 1
25 52026 1 1 95 THR HG23 H -12.217 27.097 -3.352 1.00 . A A . 95 THR HG23 1 1
25 52027 1 1 95 THR N N -12.442 23.667 -2.144 1.00 . A A . 95 THR N 1 1
25 52028 1 1 95 THR O O -13.460 24.419 -4.346 1.00 . A A . 95 THR O 1 1
25 52029 1 1 95 THR OG1 O -13.504 27.089 -1.127 1.00 . A A . 95 THR OG1 1 1
25 52030 1 1 96 GLU C C -14.592 26.829 -5.720 1.00 . A A . 96 GLU C 1 1
25 52031 1 1 96 GLU CA C -15.565 26.143 -4.756 1.00 . A A . 96 GLU CA 1 1
25 52032 1 1 96 GLU CB C -16.816 27.000 -4.537 1.00 . A A . 96 GLU CB 1 1
25 52033 1 1 96 GLU CD C -19.033 27.782 -5.457 1.00 . A A . 96 GLU CD 1 1
25 52034 1 1 96 GLU CG C -17.702 27.116 -5.768 1.00 . A A . 96 GLU CG 1 1
25 52035 1 1 96 GLU H H -15.237 26.390 -2.664 1.00 . A A . 96 GLU H 1 1
25 52036 1 1 96 GLU HA H -15.868 25.189 -5.184 1.00 . A A . 96 GLU HA 1 1
25 52037 1 1 96 GLU HB2 H -17.398 26.546 -3.735 1.00 . A A . 96 GLU HB2 1 1
25 52038 1 1 96 GLU HB3 H -16.514 27.998 -4.218 1.00 . A A . 96 GLU HB3 1 1
25 52039 1 1 96 GLU HG2 H -17.178 27.695 -6.531 1.00 . A A . 96 GLU HG2 1 1
25 52040 1 1 96 GLU HG3 H -17.893 26.115 -6.160 1.00 . A A . 96 GLU HG3 1 1
25 52041 1 1 96 GLU N N -14.914 25.891 -3.479 1.00 . A A . 96 GLU N 1 1
25 52042 1 1 96 GLU O O -13.876 27.751 -5.350 1.00 . A A . 96 GLU O 1 1
25 52043 1 1 96 GLU OE1 O -19.317 28.853 -6.032 1.00 . A A . 96 GLU OE1 1 1
25 52044 1 1 96 GLU OE2 O -19.798 27.223 -4.641 1.00 . A A . 96 GLU OE2 1 1
25 52045 1 1 97 GLY C C -12.370 26.246 -8.134 1.00 . A A . 97 GLY C 1 1
25 52046 1 1 97 GLY CA C -13.716 26.931 -7.990 1.00 . A A . 97 GLY CA 1 1
25 52047 1 1 97 GLY H H -15.156 25.577 -7.200 1.00 . A A . 97 GLY H 1 1
25 52048 1 1 97 GLY HA2 H -14.236 26.865 -8.945 1.00 . A A . 97 GLY HA2 1 1
25 52049 1 1 97 GLY HA3 H -13.548 27.985 -7.765 1.00 . A A . 97 GLY HA3 1 1
25 52050 1 1 97 GLY N N -14.568 26.353 -6.958 1.00 . A A . 97 GLY N 1 1
25 52051 1 1 97 GLY O O -11.655 26.464 -9.111 1.00 . A A . 97 GLY O 1 1
25 52052 1 1 98 ALA C C -10.782 23.650 -8.369 1.00 . A A . 98 ALA C 1 1
25 52053 1 1 98 ALA CA C -10.755 24.683 -7.224 1.00 . A A . 98 ALA CA 1 1
25 52054 1 1 98 ALA CB C -10.504 24.013 -5.893 1.00 . A A . 98 ALA CB 1 1
25 52055 1 1 98 ALA H H -12.630 25.261 -6.381 1.00 . A A . 98 ALA H 1 1
25 52056 1 1 98 ALA HA H -9.956 25.393 -7.409 1.00 . A A . 98 ALA HA 1 1
25 52057 1 1 98 ALA HB1 H -10.595 24.750 -5.096 1.00 . A A . 98 ALA HB1 1 1
25 52058 1 1 98 ALA HB2 H -9.500 23.598 -5.888 1.00 . A A . 98 ALA HB2 1 1
25 52059 1 1 98 ALA HB3 H -11.237 23.219 -5.742 1.00 . A A . 98 ALA HB3 1 1
25 52060 1 1 98 ALA N N -12.018 25.407 -7.172 1.00 . A A . 98 ALA N 1 1
25 52061 1 1 98 ALA O O -11.778 22.946 -8.552 1.00 . A A . 98 ALA O 1 1
25 52062 1 1 99 LEU C C -9.178 21.267 -9.942 1.00 . A A . 99 LEU C 1 1
25 52063 1 1 99 LEU CA C -9.673 22.648 -10.288 1.00 . A A . 99 LEU CA 1 1
25 52064 1 1 99 LEU CB C -8.768 23.161 -11.397 1.00 . A A . 99 LEU CB 1 1
25 52065 1 1 99 LEU CD1 C -8.171 24.554 -13.317 1.00 . A A . 99 LEU CD1 1 1
25 52066 1 1 99 LEU CD2 C -10.585 24.039 -12.947 1.00 . A A . 99 LEU CD2 1 1
25 52067 1 1 99 LEU CG C -9.245 24.330 -12.265 1.00 . A A . 99 LEU CG 1 1
25 52068 1 1 99 LEU H H -8.894 24.132 -8.949 1.00 . A A . 99 LEU H 1 1
25 52069 1 1 99 LEU HA H -10.683 22.550 -10.679 1.00 . A A . 99 LEU HA 1 1
25 52070 1 1 99 LEU HB2 H -7.820 23.426 -10.948 1.00 . A A . 99 LEU HB2 1 1
25 52071 1 1 99 LEU HB3 H -8.578 22.323 -12.064 1.00 . A A . 99 LEU HB3 1 1
25 52072 1 1 99 LEU HD11 H -8.469 25.371 -13.973 1.00 . A A . 99 LEU HD11 1 1
25 52073 1 1 99 LEU HD12 H -8.038 23.641 -13.904 1.00 . A A . 99 LEU HD12 1 1
25 52074 1 1 99 LEU HD13 H -7.231 24.812 -12.828 1.00 . A A . 99 LEU HD13 1 1
25 52075 1 1 99 LEU HD21 H -10.822 24.849 -13.637 1.00 . A A . 99 LEU HD21 1 1
25 52076 1 1 99 LEU HD22 H -11.374 23.981 -12.196 1.00 . A A . 99 LEU HD22 1 1
25 52077 1 1 99 LEU HD23 H -10.530 23.100 -13.497 1.00 . A A . 99 LEU HD23 1 1
25 52078 1 1 99 LEU HG H -9.344 25.222 -11.651 1.00 . A A . 99 LEU HG 1 1
25 52079 1 1 99 LEU N N -9.704 23.560 -9.141 1.00 . A A . 99 LEU N 1 1
25 52080 1 1 99 LEU O O -8.125 21.091 -9.336 1.00 . A A . 99 LEU O 1 1
25 52081 1 1 100 ASN C C -8.626 18.348 -11.112 1.00 . A A . 100 ASN C 1 1
25 52082 1 1 100 ASN CA C -9.661 18.873 -10.117 1.00 . A A . 100 ASN CA 1 1
25 52083 1 1 100 ASN CB C -10.951 18.050 -10.214 1.00 . A A . 100 ASN CB 1 1
25 52084 1 1 100 ASN CG C -10.737 16.594 -9.872 1.00 . A A . 100 ASN CG 1 1
25 52085 1 1 100 ASN H H -10.764 20.526 -10.904 1.00 . A A . 100 ASN H 1 1
25 52086 1 1 100 ASN HA H -9.253 18.770 -9.112 1.00 . A A . 100 ASN HA 1 1
25 52087 1 1 100 ASN HB2 H -11.689 18.467 -9.530 1.00 . A A . 100 ASN HB2 1 1
25 52088 1 1 100 ASN HB3 H -11.340 18.118 -11.229 1.00 . A A . 100 ASN HB3 1 1
25 52089 1 1 100 ASN HD21 H -11.331 14.749 -10.350 1.00 . A A . 100 ASN HD21 1 1
25 52090 1 1 100 ASN HD22 H -12.065 16.039 -11.267 1.00 . A A . 100 ASN HD22 1 1
25 52091 1 1 100 ASN N N -9.948 20.286 -10.371 1.00 . A A . 100 ASN N 1 1
25 52092 1 1 100 ASN ND2 N -11.436 15.727 -10.550 1.00 . A A . 100 ASN ND2 1 1
25 52093 1 1 100 ASN O O -8.950 17.611 -12.038 1.00 . A A . 100 ASN O 1 1
25 52094 1 1 100 ASN OD1 O -9.957 16.259 -8.998 1.00 . A A . 100 ASN OD1 1 1
25 52095 1 1 101 THR C C -5.066 18.143 -10.858 1.00 . A A . 101 THR C 1 1
25 52096 1 1 101 THR CA C -6.278 18.331 -11.773 1.00 . A A . 101 THR CA 1 1
25 52097 1 1 101 THR CB C -6.003 19.412 -12.879 1.00 . A A . 101 THR CB 1 1
25 52098 1 1 101 THR CG2 C -5.096 20.523 -12.383 1.00 . A A . 101 THR CG2 1 1
25 52099 1 1 101 THR H H -7.172 19.367 -10.137 1.00 . A A . 101 THR H 1 1
25 52100 1 1 101 THR HA H -6.527 17.385 -12.250 1.00 . A A . 101 THR HA 1 1
25 52101 1 1 101 THR HB H -6.950 19.838 -13.196 1.00 . A A . 101 THR HB 1 1
25 52102 1 1 101 THR HG1 H -5.242 19.489 -14.678 1.00 . A A . 101 THR HG1 1 1
25 52103 1 1 101 THR HG21 H -5.025 21.300 -13.142 1.00 . A A . 101 THR HG21 1 1
25 52104 1 1 101 THR HG22 H -4.095 20.117 -12.190 1.00 . A A . 101 THR HG22 1 1
25 52105 1 1 101 THR HG23 H -5.502 20.949 -11.468 1.00 . A A . 101 THR HG23 1 1
25 52106 1 1 101 THR N N -7.382 18.748 -10.915 1.00 . A A . 101 THR N 1 1
25 52107 1 1 101 THR O O -4.995 18.763 -9.788 1.00 . A A . 101 THR O 1 1
25 52108 1 1 101 THR OG1 O -5.381 18.810 -14.013 1.00 . A A . 101 THR OG1 1 1
25 52109 1 1 102 PRO C C -2.054 18.452 -10.411 1.00 . A A . 102 PRO C 1 1
25 52110 1 1 102 PRO CA C -2.907 17.184 -10.400 1.00 . A A . 102 PRO CA 1 1
25 52111 1 1 102 PRO CB C -2.133 16.046 -11.057 1.00 . A A . 102 PRO CB 1 1
25 52112 1 1 102 PRO CD C -4.023 16.405 -12.418 1.00 . A A . 102 PRO CD 1 1
25 52113 1 1 102 PRO CG C -2.579 16.057 -12.476 1.00 . A A . 102 PRO CG 1 1
25 52114 1 1 102 PRO HA H -3.179 16.924 -9.378 1.00 . A A . 102 PRO HA 1 1
25 52115 1 1 102 PRO HB2 H -1.071 16.250 -10.996 1.00 . A A . 102 PRO HB2 1 1
25 52116 1 1 102 PRO HB3 H -2.387 15.095 -10.588 1.00 . A A . 102 PRO HB3 1 1
25 52117 1 1 102 PRO HD2 H -4.327 16.930 -13.322 1.00 . A A . 102 PRO HD2 1 1
25 52118 1 1 102 PRO HD3 H -4.629 15.513 -12.263 1.00 . A A . 102 PRO HD3 1 1
25 52119 1 1 102 PRO HG2 H -2.032 16.817 -13.034 1.00 . A A . 102 PRO HG2 1 1
25 52120 1 1 102 PRO HG3 H -2.444 15.077 -12.930 1.00 . A A . 102 PRO HG3 1 1
25 52121 1 1 102 PRO N N -4.105 17.289 -11.241 1.00 . A A . 102 PRO N 1 1
25 52122 1 1 102 PRO O O -1.981 19.158 -11.414 1.00 . A A . 102 PRO O 1 1
25 52123 1 1 103 LYS C C 0.667 19.623 -8.294 1.00 . A A . 103 LYS C 1 1
25 52124 1 1 103 LYS CA C -0.533 19.915 -9.193 1.00 . A A . 103 LYS CA 1 1
25 52125 1 1 103 LYS CB C -1.348 21.139 -8.753 1.00 . A A . 103 LYS CB 1 1
25 52126 1 1 103 LYS CD C -3.395 21.972 -7.517 1.00 . A A . 103 LYS CD 1 1
25 52127 1 1 103 LYS CE C -4.507 21.558 -8.494 1.00 . A A . 103 LYS CE 1 1
25 52128 1 1 103 LYS CG C -2.253 20.951 -7.514 1.00 . A A . 103 LYS CG 1 1
25 52129 1 1 103 LYS H H -1.495 18.137 -8.475 1.00 . A A . 103 LYS H 1 1
25 52130 1 1 103 LYS HA H -0.140 20.126 -10.186 1.00 . A A . 103 LYS HA 1 1
25 52131 1 1 103 LYS HB2 H -0.668 21.965 -8.569 1.00 . A A . 103 LYS HB2 1 1
25 52132 1 1 103 LYS HB3 H -1.980 21.421 -9.592 1.00 . A A . 103 LYS HB3 1 1
25 52133 1 1 103 LYS HD2 H -3.814 22.043 -6.511 1.00 . A A . 103 LYS HD2 1 1
25 52134 1 1 103 LYS HD3 H -3.001 22.946 -7.806 1.00 . A A . 103 LYS HD3 1 1
25 52135 1 1 103 LYS HE2 H -4.059 21.311 -9.458 1.00 . A A . 103 LYS HE2 1 1
25 52136 1 1 103 LYS HE3 H -4.991 20.659 -8.108 1.00 . A A . 103 LYS HE3 1 1
25 52137 1 1 103 LYS HG2 H -2.681 19.950 -7.510 1.00 . A A . 103 LYS HG2 1 1
25 52138 1 1 103 LYS HG3 H -1.653 21.083 -6.618 1.00 . A A . 103 LYS HG3 1 1
25 52139 1 1 103 LYS HZ1 H -6.337 22.212 -9.215 1.00 . A A . 103 LYS HZ1 1 1
25 52140 1 1 103 LYS HZ2 H -5.167 23.383 -9.258 1.00 . A A . 103 LYS HZ2 1 1
25 52141 1 1 103 LYS HZ3 H -5.881 22.967 -7.828 1.00 . A A . 103 LYS HZ3 1 1
25 52142 1 1 103 LYS N N -1.397 18.739 -9.296 1.00 . A A . 103 LYS N 1 1
25 52143 1 1 103 LYS NZ N -5.551 22.610 -8.715 1.00 . A A . 103 LYS NZ 1 1
25 52144 1 1 103 LYS O O 0.939 20.304 -7.305 1.00 . A A . 103 LYS O 1 1
25 52145 1 1 104 ASP C C 3.656 19.240 -7.895 1.00 . A A . 104 ASP C 1 1
25 52146 1 1 104 ASP CA C 2.602 18.140 -7.981 1.00 . A A . 104 ASP CA 1 1
25 52147 1 1 104 ASP CB C 3.218 16.949 -8.725 1.00 . A A . 104 ASP CB 1 1
25 52148 1 1 104 ASP CG C 3.819 17.351 -10.070 1.00 . A A . 104 ASP CG 1 1
25 52149 1 1 104 ASP H H 1.131 18.081 -9.518 1.00 . A A . 104 ASP H 1 1
25 52150 1 1 104 ASP HA H 2.330 17.831 -6.975 1.00 . A A . 104 ASP HA 1 1
25 52151 1 1 104 ASP HB2 H 4.006 16.519 -8.106 1.00 . A A . 104 ASP HB2 1 1
25 52152 1 1 104 ASP HB3 H 2.452 16.196 -8.890 1.00 . A A . 104 ASP HB3 1 1
25 52153 1 1 104 ASP N N 1.397 18.591 -8.684 1.00 . A A . 104 ASP N 1 1
25 52154 1 1 104 ASP O O 4.418 19.313 -6.933 1.00 . A A . 104 ASP O 1 1
25 52155 1 1 104 ASP OD1 O 3.103 17.999 -10.877 1.00 . A A . 104 ASP OD1 1 1
25 52156 1 1 104 ASP OD2 O 4.998 17.041 -10.312 1.00 . A A . 104 ASP OD2 1 1
25 52157 1 1 105 HIS C C 4.502 22.228 -7.855 1.00 . A A . 105 HIS C 1 1
25 52158 1 1 105 HIS CA C 4.630 21.213 -8.987 1.00 . A A . 105 HIS CA 1 1
25 52159 1 1 105 HIS CB C 4.468 21.934 -10.332 1.00 . A A . 105 HIS CB 1 1
25 52160 1 1 105 HIS CD2 C 1.980 22.591 -10.802 1.00 . A A . 105 HIS CD2 1 1
25 52161 1 1 105 HIS CE1 C 2.065 24.684 -10.230 1.00 . A A . 105 HIS CE1 1 1
25 52162 1 1 105 HIS CG C 3.261 22.824 -10.403 1.00 . A A . 105 HIS CG 1 1
25 52163 1 1 105 HIS H H 3.017 19.979 -9.661 1.00 . A A . 105 HIS H 1 1
25 52164 1 1 105 HIS HA H 5.635 20.791 -8.943 1.00 . A A . 105 HIS HA 1 1
25 52165 1 1 105 HIS HB2 H 5.355 22.546 -10.504 1.00 . A A . 105 HIS HB2 1 1
25 52166 1 1 105 HIS HB3 H 4.408 21.187 -11.127 1.00 . A A . 105 HIS HB3 1 1
25 52167 1 1 105 HIS HD1 H 4.085 24.678 -9.682 1.00 . A A . 105 HIS HD1 1 1
25 52168 1 1 105 HIS HD2 H 1.593 21.646 -11.159 1.00 . A A . 105 HIS HD2 1 1
25 52169 1 1 105 HIS HE1 H 1.776 25.713 -10.029 1.00 . A A . 105 HIS HE1 1 1
25 52170 1 1 105 HIS N N 3.675 20.105 -8.903 1.00 . A A . 105 HIS N 1 1
25 52171 1 1 105 HIS ND1 N 3.277 24.175 -10.040 1.00 . A A . 105 HIS ND1 1 1
25 52172 1 1 105 HIS NE2 N 1.273 23.749 -10.685 1.00 . A A . 105 HIS NE2 1 1
25 52173 1 1 105 HIS O O 5.323 23.131 -7.742 1.00 . A A . 105 HIS O 1 1
25 52174 1 1 106 ILE C C 3.881 22.287 -4.648 1.00 . A A . 106 ILE C 1 1
25 52175 1 1 106 ILE CA C 3.299 22.973 -5.879 1.00 . A A . 106 ILE CA 1 1
25 52176 1 1 106 ILE CB C 1.806 23.318 -5.655 1.00 . A A . 106 ILE CB 1 1
25 52177 1 1 106 ILE CD1 C -0.219 24.225 -6.910 1.00 . A A . 106 ILE CD1 1 1
25 52178 1 1 106 ILE CG1 C 1.210 23.817 -6.986 1.00 . A A . 106 ILE CG1 1 1
25 52179 1 1 106 ILE CG2 C 1.657 24.391 -4.536 1.00 . A A . 106 ILE CG2 1 1
25 52180 1 1 106 ILE H H 2.800 21.357 -7.181 1.00 . A A . 106 ILE H 1 1
25 52181 1 1 106 ILE HA H 3.844 23.901 -6.054 1.00 . A A . 106 ILE HA 1 1
25 52182 1 1 106 ILE HB H 1.271 22.417 -5.353 1.00 . A A . 106 ILE HB 1 1
25 52183 1 1 106 ILE HD11 H -0.630 24.313 -7.913 1.00 . A A . 106 ILE HD11 1 1
25 52184 1 1 106 ILE HD12 H -0.294 25.190 -6.407 1.00 . A A . 106 ILE HD12 1 1
25 52185 1 1 106 ILE HD13 H -0.787 23.479 -6.349 1.00 . A A . 106 ILE HD13 1 1
25 52186 1 1 106 ILE HG12 H 1.793 24.667 -7.335 1.00 . A A . 106 ILE HG12 1 1
25 52187 1 1 106 ILE HG13 H 1.289 23.024 -7.726 1.00 . A A . 106 ILE HG13 1 1
25 52188 1 1 106 ILE HG21 H 0.598 24.559 -4.315 1.00 . A A . 106 ILE HG21 1 1
25 52189 1 1 106 ILE HG22 H 2.104 25.336 -4.853 1.00 . A A . 106 ILE HG22 1 1
25 52190 1 1 106 ILE HG23 H 2.144 24.051 -3.623 1.00 . A A . 106 ILE HG23 1 1
25 52191 1 1 106 ILE N N 3.477 22.093 -7.028 1.00 . A A . 106 ILE N 1 1
25 52192 1 1 106 ILE O O 4.609 22.897 -3.884 1.00 . A A . 106 ILE O 1 1
25 52193 1 1 107 GLY C C 5.528 19.942 -3.237 1.00 . A A . 107 GLY C 1 1
25 52194 1 1 107 GLY CA C 4.037 20.249 -3.304 1.00 . A A . 107 GLY CA 1 1
25 52195 1 1 107 GLY H H 3.012 20.528 -5.157 1.00 . A A . 107 GLY H 1 1
25 52196 1 1 107 GLY HA2 H 3.773 20.815 -2.409 1.00 . A A . 107 GLY HA2 1 1
25 52197 1 1 107 GLY HA3 H 3.495 19.306 -3.274 1.00 . A A . 107 GLY HA3 1 1
25 52198 1 1 107 GLY N N 3.579 21.006 -4.471 1.00 . A A . 107 GLY N 1 1
25 52199 1 1 107 GLY O O 5.961 19.094 -2.462 1.00 . A A . 107 GLY O 1 1
25 52200 1 1 108 THR C C 8.526 21.438 -3.254 1.00 . A A . 108 THR C 1 1
25 52201 1 1 108 THR CA C 7.758 20.425 -4.126 1.00 . A A . 108 THR CA 1 1
25 52202 1 1 108 THR CB C 8.222 20.501 -5.614 1.00 . A A . 108 THR CB 1 1
25 52203 1 1 108 THR CG2 C 8.041 21.905 -6.197 1.00 . A A . 108 THR CG2 1 1
25 52204 1 1 108 THR H H 5.904 21.321 -4.656 1.00 . A A . 108 THR H 1 1
25 52205 1 1 108 THR HA H 7.988 19.429 -3.756 1.00 . A A . 108 THR HA 1 1
25 52206 1 1 108 THR HB H 7.625 19.802 -6.200 1.00 . A A . 108 THR HB 1 1
25 52207 1 1 108 THR HG1 H 10.101 20.682 -5.101 1.00 . A A . 108 THR HG1 1 1
25 52208 1 1 108 THR HG21 H 7.025 22.254 -6.022 1.00 . A A . 108 THR HG21 1 1
25 52209 1 1 108 THR HG22 H 8.228 21.874 -7.270 1.00 . A A . 108 THR HG22 1 1
25 52210 1 1 108 THR HG23 H 8.744 22.594 -5.732 1.00 . A A . 108 THR HG23 1 1
25 52211 1 1 108 THR N N 6.314 20.622 -4.054 1.00 . A A . 108 THR N 1 1
25 52212 1 1 108 THR O O 9.688 21.752 -3.524 1.00 . A A . 108 THR O 1 1
25 52213 1 1 108 THR OG1 O 9.598 20.128 -5.715 1.00 . A A . 108 THR OG1 1 1
25 52214 1 1 109 ARG C C 9.806 22.205 -0.733 1.00 . A A . 109 ARG C 1 1
25 52215 1 1 109 ARG CA C 8.580 22.894 -1.302 1.00 . A A . 109 ARG CA 1 1
25 52216 1 1 109 ARG CB C 7.689 23.358 -0.142 1.00 . A A . 109 ARG CB 1 1
25 52217 1 1 109 ARG CD C 7.612 24.745 2.013 1.00 . A A . 109 ARG CD 1 1
25 52218 1 1 109 ARG CG C 8.366 24.446 0.721 1.00 . A A . 109 ARG CG 1 1
25 52219 1 1 109 ARG CZ C 8.434 23.202 3.794 1.00 . A A . 109 ARG CZ 1 1
25 52220 1 1 109 ARG H H 6.944 21.675 -1.995 1.00 . A A . 109 ARG H 1 1
25 52221 1 1 109 ARG HA H 8.899 23.758 -1.881 1.00 . A A . 109 ARG HA 1 1
25 52222 1 1 109 ARG HB2 H 6.754 23.749 -0.541 1.00 . A A . 109 ARG HB2 1 1
25 52223 1 1 109 ARG HB3 H 7.467 22.499 0.486 1.00 . A A . 109 ARG HB3 1 1
25 52224 1 1 109 ARG HD2 H 8.113 25.556 2.538 1.00 . A A . 109 ARG HD2 1 1
25 52225 1 1 109 ARG HD3 H 6.605 25.070 1.759 1.00 . A A . 109 ARG HD3 1 1
25 52226 1 1 109 ARG HE H 6.671 23.029 2.853 1.00 . A A . 109 ARG HE 1 1
25 52227 1 1 109 ARG HG2 H 9.371 24.121 0.979 1.00 . A A . 109 ARG HG2 1 1
25 52228 1 1 109 ARG HG3 H 8.442 25.363 0.135 1.00 . A A . 109 ARG HG3 1 1
25 52229 1 1 109 ARG HH11 H 9.802 24.634 3.409 1.00 . A A . 109 ARG HH11 1 1
25 52230 1 1 109 ARG HH12 H 10.227 23.491 4.648 1.00 . A A . 109 ARG HH12 1 1
25 52231 1 1 109 ARG HH21 H 7.285 21.692 4.427 1.00 . A A . 109 ARG HH21 1 1
25 52232 1 1 109 ARG HH22 H 8.846 21.848 5.210 1.00 . A A . 109 ARG HH22 1 1
25 52233 1 1 109 ARG N N 7.894 21.947 -2.198 1.00 . A A . 109 ARG N 1 1
25 52234 1 1 109 ARG NE N 7.522 23.585 2.911 1.00 . A A . 109 ARG NE 1 1
25 52235 1 1 109 ARG NH1 N 9.574 23.817 3.964 1.00 . A A . 109 ARG NH1 1 1
25 52236 1 1 109 ARG NH2 N 8.178 22.166 4.537 1.00 . A A . 109 ARG NH2 1 1
25 52237 1 1 109 ARG O O 9.705 21.132 -0.153 1.00 . A A . 109 ARG O 1 1
25 52238 1 1 110 ASN C C 12.553 22.965 0.880 1.00 . A A . 110 ASN C 1 1
25 52239 1 1 110 ASN CA C 12.214 22.264 -0.426 1.00 . A A . 110 ASN CA 1 1
25 52240 1 1 110 ASN CB C 13.321 22.498 -1.463 1.00 . A A . 110 ASN CB 1 1
25 52241 1 1 110 ASN CG C 13.530 21.304 -2.370 1.00 . A A . 110 ASN CG 1 1
25 52242 1 1 110 ASN H H 10.974 23.740 -1.341 1.00 . A A . 110 ASN H 1 1
25 52243 1 1 110 ASN HA H 12.092 21.194 -0.260 1.00 . A A . 110 ASN HA 1 1
25 52244 1 1 110 ASN HB2 H 13.057 23.360 -2.072 1.00 . A A . 110 ASN HB2 1 1
25 52245 1 1 110 ASN HB3 H 14.255 22.710 -0.949 1.00 . A A . 110 ASN HB3 1 1
25 52246 1 1 110 ASN HD21 H 14.922 20.347 -3.437 1.00 . A A . 110 ASN HD21 1 1
25 52247 1 1 110 ASN HD22 H 15.468 21.780 -2.605 1.00 . A A . 110 ASN HD22 1 1
25 52248 1 1 110 ASN N N 10.957 22.835 -0.893 1.00 . A A . 110 ASN N 1 1
25 52249 1 1 110 ASN ND2 N 14.736 21.135 -2.839 1.00 . A A . 110 ASN ND2 1 1
25 52250 1 1 110 ASN O O 12.570 24.195 0.924 1.00 . A A . 110 ASN O 1 1
25 52251 1 1 110 ASN OD1 O 12.623 20.545 -2.633 1.00 . A A . 110 ASN OD1 1 1
25 52252 1 1 111 PRO C C 14.383 23.699 3.271 1.00 . A A . 111 PRO C 1 1
25 52253 1 1 111 PRO CA C 13.088 22.896 3.232 1.00 . A A . 111 PRO CA 1 1
25 52254 1 1 111 PRO CB C 13.120 21.741 4.237 1.00 . A A . 111 PRO CB 1 1
25 52255 1 1 111 PRO CD C 12.916 20.743 2.111 1.00 . A A . 111 PRO CD 1 1
25 52256 1 1 111 PRO CG C 13.595 20.580 3.443 1.00 . A A . 111 PRO CG 1 1
25 52257 1 1 111 PRO HA H 12.258 23.557 3.467 1.00 . A A . 111 PRO HA 1 1
25 52258 1 1 111 PRO HB2 H 13.804 21.960 5.057 1.00 . A A . 111 PRO HB2 1 1
25 52259 1 1 111 PRO HB3 H 12.116 21.547 4.613 1.00 . A A . 111 PRO HB3 1 1
25 52260 1 1 111 PRO HD2 H 13.519 20.303 1.319 1.00 . A A . 111 PRO HD2 1 1
25 52261 1 1 111 PRO HD3 H 11.915 20.305 2.131 1.00 . A A . 111 PRO HD3 1 1
25 52262 1 1 111 PRO HG2 H 14.678 20.624 3.323 1.00 . A A . 111 PRO HG2 1 1
25 52263 1 1 111 PRO HG3 H 13.296 19.643 3.913 1.00 . A A . 111 PRO HG3 1 1
25 52264 1 1 111 PRO N N 12.832 22.209 1.958 1.00 . A A . 111 PRO N 1 1
25 52265 1 1 111 PRO O O 14.530 24.593 4.086 1.00 . A A . 111 PRO O 1 1
25 52266 1 1 112 ALA C C 16.365 25.493 1.674 1.00 . A A . 112 ALA C 1 1
25 52267 1 1 112 ALA CA C 16.576 24.114 2.306 1.00 . A A . 112 ALA CA 1 1
25 52268 1 1 112 ALA CB C 17.583 23.310 1.476 1.00 . A A . 112 ALA CB 1 1
25 52269 1 1 112 ALA H H 15.160 22.633 1.735 1.00 . A A . 112 ALA H 1 1
25 52270 1 1 112 ALA HA H 16.974 24.249 3.314 1.00 . A A . 112 ALA HA 1 1
25 52271 1 1 112 ALA HB1 H 17.740 22.332 1.932 1.00 . A A . 112 ALA HB1 1 1
25 52272 1 1 112 ALA HB2 H 18.532 23.847 1.444 1.00 . A A . 112 ALA HB2 1 1
25 52273 1 1 112 ALA HB3 H 17.207 23.189 0.459 1.00 . A A . 112 ALA HB3 1 1
25 52274 1 1 112 ALA N N 15.315 23.385 2.381 1.00 . A A . 112 ALA N 1 1
25 52275 1 1 112 ALA O O 17.141 26.409 1.896 1.00 . A A . 112 ALA O 1 1
25 52276 1 1 113 ASN C C 13.970 27.711 0.783 1.00 . A A . 113 ASN C 1 1
25 52277 1 1 113 ASN CA C 15.045 26.845 0.135 1.00 . A A . 113 ASN CA 1 1
25 52278 1 1 113 ASN CB C 14.596 26.507 -1.291 1.00 . A A . 113 ASN CB 1 1
25 52279 1 1 113 ASN CG C 15.658 25.780 -2.081 1.00 . A A . 113 ASN CG 1 1
25 52280 1 1 113 ASN H H 14.686 24.839 0.760 1.00 . A A . 113 ASN H 1 1
25 52281 1 1 113 ASN HA H 15.966 27.432 0.079 1.00 . A A . 113 ASN HA 1 1
25 52282 1 1 113 ASN HB2 H 13.701 25.891 -1.245 1.00 . A A . 113 ASN HB2 1 1
25 52283 1 1 113 ASN HB3 H 14.351 27.435 -1.809 1.00 . A A . 113 ASN HB3 1 1
25 52284 1 1 113 ASN HD21 H 15.908 24.470 -3.567 1.00 . A A . 113 ASN HD21 1 1
25 52285 1 1 113 ASN HD22 H 14.249 24.840 -3.157 1.00 . A A . 113 ASN HD22 1 1
25 52286 1 1 113 ASN N N 15.312 25.613 0.875 1.00 . A A . 113 ASN N 1 1
25 52287 1 1 113 ASN ND2 N 15.232 24.963 -3.007 1.00 . A A . 113 ASN ND2 1 1
25 52288 1 1 113 ASN O O 13.928 28.912 0.557 1.00 . A A . 113 ASN O 1 1
25 52289 1 1 113 ASN OD1 O 16.838 25.942 -1.859 1.00 . A A . 113 ASN OD1 1 1
25 52290 1 1 114 ASN C C 11.421 27.145 3.433 1.00 . A A . 114 ASN C 1 1
25 52291 1 1 114 ASN CA C 11.992 27.841 2.194 1.00 . A A . 114 ASN CA 1 1
25 52292 1 1 114 ASN CB C 10.856 28.033 1.193 1.00 . A A . 114 ASN CB 1 1
25 52293 1 1 114 ASN CG C 9.672 28.678 1.831 1.00 . A A . 114 ASN CG 1 1
25 52294 1 1 114 ASN H H 13.162 26.111 1.743 1.00 . A A . 114 ASN H 1 1
25 52295 1 1 114 ASN HA H 12.348 28.823 2.494 1.00 . A A . 114 ASN HA 1 1
25 52296 1 1 114 ASN HB2 H 11.203 28.666 0.382 1.00 . A A . 114 ASN HB2 1 1
25 52297 1 1 114 ASN HB3 H 10.567 27.054 0.787 1.00 . A A . 114 ASN HB3 1 1
25 52298 1 1 114 ASN HD21 H 7.820 28.303 2.445 1.00 . A A . 114 ASN HD21 1 1
25 52299 1 1 114 ASN HD22 H 8.596 27.049 1.509 1.00 . A A . 114 ASN HD22 1 1
25 52300 1 1 114 ASN N N 13.090 27.104 1.569 1.00 . A A . 114 ASN N 1 1
25 52301 1 1 114 ASN ND2 N 8.615 27.952 1.927 1.00 . A A . 114 ASN ND2 1 1
25 52302 1 1 114 ASN O O 11.419 25.920 3.520 1.00 . A A . 114 ASN O 1 1
25 52303 1 1 114 ASN OD1 O 9.730 29.807 2.275 1.00 . A A . 114 ASN OD1 1 1
25 52304 1 1 115 ALA C C 8.803 27.222 5.476 1.00 . A A . 115 ALA C 1 1
25 52305 1 1 115 ALA CA C 10.326 27.437 5.615 1.00 . A A . 115 ALA CA 1 1
25 52306 1 1 115 ALA CB C 10.614 28.425 6.752 1.00 . A A . 115 ALA CB 1 1
25 52307 1 1 115 ALA H H 10.932 28.943 4.224 1.00 . A A . 115 ALA H 1 1
25 52308 1 1 115 ALA HA H 10.790 26.483 5.861 1.00 . A A . 115 ALA HA 1 1
25 52309 1 1 115 ALA HB1 H 11.692 28.560 6.859 1.00 . A A . 115 ALA HB1 1 1
25 52310 1 1 115 ALA HB2 H 10.205 28.040 7.687 1.00 . A A . 115 ALA HB2 1 1
25 52311 1 1 115 ALA HB3 H 10.148 29.388 6.529 1.00 . A A . 115 ALA HB3 1 1
25 52312 1 1 115 ALA N N 10.920 27.940 4.373 1.00 . A A . 115 ALA N 1 1
25 52313 1 1 115 ALA O O 8.130 27.906 4.722 1.00 . A A . 115 ALA O 1 1
25 52314 1 1 116 ALA C C 6.028 27.082 6.879 1.00 . A A . 116 ALA C 1 1
25 52315 1 1 116 ALA CA C 6.846 25.960 6.221 1.00 . A A . 116 ALA CA 1 1
25 52316 1 1 116 ALA CB C 6.592 24.632 6.948 1.00 . A A . 116 ALA CB 1 1
25 52317 1 1 116 ALA H H 8.871 25.744 6.821 1.00 . A A . 116 ALA H 1 1
25 52318 1 1 116 ALA HA H 6.518 25.859 5.185 1.00 . A A . 116 ALA HA 1 1
25 52319 1 1 116 ALA HB1 H 7.184 23.843 6.493 1.00 . A A . 116 ALA HB1 1 1
25 52320 1 1 116 ALA HB2 H 5.534 24.376 6.873 1.00 . A A . 116 ALA HB2 1 1
25 52321 1 1 116 ALA HB3 H 6.862 24.734 8.001 1.00 . A A . 116 ALA HB3 1 1
25 52322 1 1 116 ALA N N 8.278 26.267 6.227 1.00 . A A . 116 ALA N 1 1
25 52323 1 1 116 ALA O O 6.476 27.728 7.824 1.00 . A A . 116 ALA O 1 1
25 52324 1 1 117 ILE C C 3.079 27.788 8.020 1.00 . A A . 117 ILE C 1 1
25 52325 1 1 117 ILE CA C 3.910 28.322 6.840 1.00 . A A . 117 ILE CA 1 1
25 52326 1 1 117 ILE CB C 2.932 28.711 5.689 1.00 . A A . 117 ILE CB 1 1
25 52327 1 1 117 ILE CD1 C 2.947 28.856 3.152 1.00 . A A . 117 ILE CD1 1 1
25 52328 1 1 117 ILE CG1 C 3.702 29.157 4.432 1.00 . A A . 117 ILE CG1 1 1
25 52329 1 1 117 ILE CG2 C 1.973 29.846 6.111 1.00 . A A . 117 ILE CG2 1 1
25 52330 1 1 117 ILE H H 4.510 26.696 5.596 1.00 . A A . 117 ILE H 1 1
25 52331 1 1 117 ILE HA H 4.473 29.200 7.140 1.00 . A A . 117 ILE HA 1 1
25 52332 1 1 117 ILE HB H 2.350 27.831 5.434 1.00 . A A . 117 ILE HB 1 1
25 52333 1 1 117 ILE HD11 H 3.551 29.159 2.297 1.00 . A A . 117 ILE HD11 1 1
25 52334 1 1 117 ILE HD12 H 2.004 29.399 3.143 1.00 . A A . 117 ILE HD12 1 1
25 52335 1 1 117 ILE HD13 H 2.749 27.784 3.089 1.00 . A A . 117 ILE HD13 1 1
25 52336 1 1 117 ILE HG12 H 3.892 30.228 4.493 1.00 . A A . 117 ILE HG12 1 1
25 52337 1 1 117 ILE HG13 H 4.657 28.647 4.384 1.00 . A A . 117 ILE HG13 1 1
25 52338 1 1 117 ILE HG21 H 1.335 30.119 5.269 1.00 . A A . 117 ILE HG21 1 1
25 52339 1 1 117 ILE HG22 H 2.547 30.718 6.425 1.00 . A A . 117 ILE HG22 1 1
25 52340 1 1 117 ILE HG23 H 1.339 29.510 6.929 1.00 . A A . 117 ILE HG23 1 1
25 52341 1 1 117 ILE N N 4.825 27.283 6.367 1.00 . A A . 117 ILE N 1 1
25 52342 1 1 117 ILE O O 2.590 26.668 7.959 1.00 . A A . 117 ILE O 1 1
25 52343 1 1 118 VAL C C 0.616 28.048 9.616 1.00 . A A . 118 VAL C 1 1
25 52344 1 1 118 VAL CA C 2.031 28.175 10.197 1.00 . A A . 118 VAL CA 1 1
25 52345 1 1 118 VAL CB C 2.045 29.244 11.328 1.00 . A A . 118 VAL CB 1 1
25 52346 1 1 118 VAL CG1 C 1.019 28.909 12.416 1.00 . A A . 118 VAL CG1 1 1
25 52347 1 1 118 VAL CG2 C 3.450 29.341 11.947 1.00 . A A . 118 VAL CG2 1 1
25 52348 1 1 118 VAL H H 3.343 29.476 9.112 1.00 . A A . 118 VAL H 1 1
25 52349 1 1 118 VAL HA H 2.350 27.201 10.610 1.00 . A A . 118 VAL HA 1 1
25 52350 1 1 118 VAL HB H 1.788 30.211 10.897 1.00 . A A . 118 VAL HB 1 1
25 52351 1 1 118 VAL HG11 H 1.096 29.636 13.225 1.00 . A A . 118 VAL HG11 1 1
25 52352 1 1 118 VAL HG12 H 1.208 27.910 12.808 1.00 . A A . 118 VAL HG12 1 1
25 52353 1 1 118 VAL HG13 H 0.011 28.951 11.999 1.00 . A A . 118 VAL HG13 1 1
25 52354 1 1 118 VAL HG21 H 3.446 30.089 12.742 1.00 . A A . 118 VAL HG21 1 1
25 52355 1 1 118 VAL HG22 H 4.172 29.638 11.188 1.00 . A A . 118 VAL HG22 1 1
25 52356 1 1 118 VAL HG23 H 3.738 28.374 12.364 1.00 . A A . 118 VAL HG23 1 1
25 52357 1 1 118 VAL N N 2.901 28.574 9.076 1.00 . A A . 118 VAL N 1 1
25 52358 1 1 118 VAL O O 0.075 29.001 9.050 1.00 . A A . 118 VAL O 1 1
25 52359 1 1 119 LEU C C -2.410 27.336 9.822 1.00 . A A . 119 LEU C 1 1
25 52360 1 1 119 LEU CA C -1.266 26.575 9.139 1.00 . A A . 119 LEU CA 1 1
25 52361 1 1 119 LEU CB C -1.499 25.062 9.203 1.00 . A A . 119 LEU CB 1 1
25 52362 1 1 119 LEU CD1 C -2.214 23.025 7.956 1.00 . A A . 119 LEU CD1 1 1
25 52363 1 1 119 LEU CD2 C -3.964 24.519 8.944 1.00 . A A . 119 LEU CD2 1 1
25 52364 1 1 119 LEU CG C -2.579 24.469 8.281 1.00 . A A . 119 LEU CG 1 1
25 52365 1 1 119 LEU H H 0.515 26.120 10.223 1.00 . A A . 119 LEU H 1 1
25 52366 1 1 119 LEU HA H -1.234 26.871 8.090 1.00 . A A . 119 LEU HA 1 1
25 52367 1 1 119 LEU HB2 H -0.556 24.585 8.947 1.00 . A A . 119 LEU HB2 1 1
25 52368 1 1 119 LEU HB3 H -1.730 24.789 10.233 1.00 . A A . 119 LEU HB3 1 1
25 52369 1 1 119 LEU HD11 H -2.897 22.637 7.207 1.00 . A A . 119 LEU HD11 1 1
25 52370 1 1 119 LEU HD12 H -2.261 22.417 8.857 1.00 . A A . 119 LEU HD12 1 1
25 52371 1 1 119 LEU HD13 H -1.202 22.983 7.558 1.00 . A A . 119 LEU HD13 1 1
25 52372 1 1 119 LEU HD21 H -4.672 23.923 8.378 1.00 . A A . 119 LEU HD21 1 1
25 52373 1 1 119 LEU HD22 H -4.322 25.543 8.969 1.00 . A A . 119 LEU HD22 1 1
25 52374 1 1 119 LEU HD23 H -3.900 24.139 9.957 1.00 . A A . 119 LEU HD23 1 1
25 52375 1 1 119 LEU HG H -2.605 25.033 7.345 1.00 . A A . 119 LEU HG 1 1
25 52376 1 1 119 LEU N N 0.038 26.862 9.730 1.00 . A A . 119 LEU N 1 1
25 52377 1 1 119 LEU O O -2.498 27.382 11.048 1.00 . A A . 119 LEU O 1 1
25 52378 1 1 120 GLN C C -5.644 28.231 8.638 1.00 . A A . 120 GLN C 1 1
25 52379 1 1 120 GLN CA C -4.461 28.657 9.480 1.00 . A A . 120 GLN CA 1 1
25 52380 1 1 120 GLN CB C -4.256 30.155 9.296 1.00 . A A . 120 GLN CB 1 1
25 52381 1 1 120 GLN CD C -2.819 32.129 9.763 1.00 . A A . 120 GLN CD 1 1
25 52382 1 1 120 GLN CG C -3.196 30.731 10.179 1.00 . A A . 120 GLN CG 1 1
25 52383 1 1 120 GLN H H -3.152 27.847 8.011 1.00 . A A . 120 GLN H 1 1
25 52384 1 1 120 GLN HA H -4.662 28.445 10.524 1.00 . A A . 120 GLN HA 1 1
25 52385 1 1 120 GLN HB2 H -3.981 30.337 8.257 1.00 . A A . 120 GLN HB2 1 1
25 52386 1 1 120 GLN HB3 H -5.193 30.671 9.502 1.00 . A A . 120 GLN HB3 1 1
25 52387 1 1 120 GLN HE21 H -1.442 33.172 8.762 1.00 . A A . 120 GLN HE21 1 1
25 52388 1 1 120 GLN HE22 H -1.187 31.440 8.812 1.00 . A A . 120 GLN HE22 1 1
25 52389 1 1 120 GLN HG2 H -3.555 30.746 11.206 1.00 . A A . 120 GLN HG2 1 1
25 52390 1 1 120 GLN HG3 H -2.323 30.098 10.127 1.00 . A A . 120 GLN HG3 1 1
25 52391 1 1 120 GLN N N -3.284 27.917 9.009 1.00 . A A . 120 GLN N 1 1
25 52392 1 1 120 GLN NE2 N -1.726 32.255 9.058 1.00 . A A . 120 GLN NE2 1 1
25 52393 1 1 120 GLN O O -5.453 27.693 7.559 1.00 . A A . 120 GLN O 1 1
25 52394 1 1 120 GLN OE1 O -3.510 33.080 10.064 1.00 . A A . 120 GLN OE1 1 1
25 52395 1 1 121 LEU C C -8.764 29.536 8.049 1.00 . A A . 121 LEU C 1 1
25 52396 1 1 121 LEU CA C -8.077 28.212 8.362 1.00 . A A . 121 LEU CA 1 1
25 52397 1 1 121 LEU CB C -9.048 27.355 9.169 1.00 . A A . 121 LEU CB 1 1
25 52398 1 1 121 LEU CD1 C -9.934 25.213 9.978 1.00 . A A . 121 LEU CD1 1 1
25 52399 1 1 121 LEU CD2 C -9.110 25.315 7.634 1.00 . A A . 121 LEU CD2 1 1
25 52400 1 1 121 LEU CG C -8.896 25.836 9.065 1.00 . A A . 121 LEU CG 1 1
25 52401 1 1 121 LEU H H -6.935 28.912 10.028 1.00 . A A . 121 LEU H 1 1
25 52402 1 1 121 LEU HA H -7.827 27.708 7.432 1.00 . A A . 121 LEU HA 1 1
25 52403 1 1 121 LEU HB2 H -8.968 27.642 10.216 1.00 . A A . 121 LEU HB2 1 1
25 52404 1 1 121 LEU HB3 H -10.054 27.603 8.839 1.00 . A A . 121 LEU HB3 1 1
25 52405 1 1 121 LEU HD11 H -9.938 24.132 9.850 1.00 . A A . 121 LEU HD11 1 1
25 52406 1 1 121 LEU HD12 H -10.922 25.607 9.737 1.00 . A A . 121 LEU HD12 1 1
25 52407 1 1 121 LEU HD13 H -9.699 25.454 11.011 1.00 . A A . 121 LEU HD13 1 1
25 52408 1 1 121 LEU HD21 H -10.067 25.672 7.247 1.00 . A A . 121 LEU HD21 1 1
25 52409 1 1 121 LEU HD22 H -9.102 24.226 7.632 1.00 . A A . 121 LEU HD22 1 1
25 52410 1 1 121 LEU HD23 H -8.310 25.670 6.988 1.00 . A A . 121 LEU HD23 1 1
25 52411 1 1 121 LEU HG H -7.897 25.563 9.406 1.00 . A A . 121 LEU HG 1 1
25 52412 1 1 121 LEU N N -6.849 28.488 9.119 1.00 . A A . 121 LEU N 1 1
25 52413 1 1 121 LEU O O -8.687 30.468 8.848 1.00 . A A . 121 LEU O 1 1
25 52414 1 1 122 PRO C C -11.289 31.243 7.368 1.00 . A A . 122 PRO C 1 1
25 52415 1 1 122 PRO CA C -10.058 30.917 6.534 1.00 . A A . 122 PRO CA 1 1
25 52416 1 1 122 PRO CB C -10.427 30.715 5.065 1.00 . A A . 122 PRO CB 1 1
25 52417 1 1 122 PRO CD C -9.646 28.635 5.826 1.00 . A A . 122 PRO CD 1 1
25 52418 1 1 122 PRO CG C -10.694 29.268 4.960 1.00 . A A . 122 PRO CG 1 1
25 52419 1 1 122 PRO HA H -9.338 31.728 6.625 1.00 . A A . 122 PRO HA 1 1
25 52420 1 1 122 PRO HB2 H -11.315 31.291 4.806 1.00 . A A . 122 PRO HB2 1 1
25 52421 1 1 122 PRO HB3 H -9.580 30.986 4.430 1.00 . A A . 122 PRO HB3 1 1
25 52422 1 1 122 PRO HD2 H -10.015 27.700 6.242 1.00 . A A . 122 PRO HD2 1 1
25 52423 1 1 122 PRO HD3 H -8.726 28.477 5.260 1.00 . A A . 122 PRO HD3 1 1
25 52424 1 1 122 PRO HG2 H -11.687 29.043 5.345 1.00 . A A . 122 PRO HG2 1 1
25 52425 1 1 122 PRO HG3 H -10.595 28.929 3.930 1.00 . A A . 122 PRO HG3 1 1
25 52426 1 1 122 PRO N N -9.432 29.641 6.886 1.00 . A A . 122 PRO N 1 1
25 52427 1 1 122 PRO O O -11.844 30.382 8.051 1.00 . A A . 122 PRO O 1 1
25 52428 1 1 123 GLN C C -14.085 32.081 7.768 1.00 . A A . 123 GLN C 1 1
25 52429 1 1 123 GLN CA C -12.874 32.975 8.041 1.00 . A A . 123 GLN CA 1 1
25 52430 1 1 123 GLN CB C -13.175 34.425 7.639 1.00 . A A . 123 GLN CB 1 1
25 52431 1 1 123 GLN CD C -14.513 36.527 8.025 1.00 . A A . 123 GLN CD 1 1
25 52432 1 1 123 GLN CG C -14.273 35.095 8.461 1.00 . A A . 123 GLN CG 1 1
25 52433 1 1 123 GLN H H -11.235 33.151 6.698 1.00 . A A . 123 GLN H 1 1
25 52434 1 1 123 GLN HA H -12.644 32.936 9.106 1.00 . A A . 123 GLN HA 1 1
25 52435 1 1 123 GLN HB2 H -12.260 35.007 7.747 1.00 . A A . 123 GLN HB2 1 1
25 52436 1 1 123 GLN HB3 H -13.470 34.441 6.590 1.00 . A A . 123 GLN HB3 1 1
25 52437 1 1 123 GLN HE21 H -15.917 37.762 7.322 1.00 . A A . 123 GLN HE21 1 1
25 52438 1 1 123 GLN HE22 H -16.440 36.122 7.619 1.00 . A A . 123 GLN HE22 1 1
25 52439 1 1 123 GLN HG2 H -15.197 34.531 8.347 1.00 . A A . 123 GLN HG2 1 1
25 52440 1 1 123 GLN HG3 H -13.983 35.090 9.512 1.00 . A A . 123 GLN HG3 1 1
25 52441 1 1 123 GLN N N -11.715 32.497 7.294 1.00 . A A . 123 GLN N 1 1
25 52442 1 1 123 GLN NE2 N -15.722 36.824 7.627 1.00 . A A . 123 GLN NE2 1 1
25 52443 1 1 123 GLN O O -14.423 31.808 6.623 1.00 . A A . 123 GLN O 1 1
25 52444 1 1 123 GLN OE1 O -13.617 37.347 8.040 1.00 . A A . 123 GLN OE1 1 1
25 52445 1 1 124 GLY C C -15.533 29.280 8.879 1.00 . A A . 124 GLY C 1 1
25 52446 1 1 124 GLY CA C -15.878 30.750 8.721 1.00 . A A . 124 GLY CA 1 1
25 52447 1 1 124 GLY H H -14.396 31.871 9.760 1.00 . A A . 124 GLY H 1 1
25 52448 1 1 124 GLY HA2 H -16.597 31.019 9.494 1.00 . A A . 124 GLY HA2 1 1
25 52449 1 1 124 GLY HA3 H -16.347 30.898 7.748 1.00 . A A . 124 GLY HA3 1 1
25 52450 1 1 124 GLY N N -14.720 31.623 8.839 1.00 . A A . 124 GLY N 1 1
25 52451 1 1 124 GLY O O -16.415 28.466 9.135 1.00 . A A . 124 GLY O 1 1
25 52452 1 1 125 THR C C -13.048 27.419 10.225 1.00 . A A . 125 THR C 1 1
25 52453 1 1 125 THR CA C -13.834 27.541 8.924 1.00 . A A . 125 THR CA 1 1
25 52454 1 1 125 THR CB C -12.974 27.063 7.735 1.00 . A A . 125 THR CB 1 1
25 52455 1 1 125 THR CG2 C -12.898 25.538 7.683 1.00 . A A . 125 THR CG2 1 1
25 52456 1 1 125 THR H H -13.547 29.623 8.526 1.00 . A A . 125 THR H 1 1
25 52457 1 1 125 THR HA H -14.714 26.907 8.991 1.00 . A A . 125 THR HA 1 1
25 52458 1 1 125 THR HB H -11.973 27.485 7.810 1.00 . A A . 125 THR HB 1 1
25 52459 1 1 125 THR HG1 H -13.569 28.461 6.500 1.00 . A A . 125 THR HG1 1 1
25 52460 1 1 125 THR HG21 H -12.564 25.148 8.637 1.00 . A A . 125 THR HG21 1 1
25 52461 1 1 125 THR HG22 H -12.199 25.242 6.906 1.00 . A A . 125 THR HG22 1 1
25 52462 1 1 125 THR HG23 H -13.877 25.127 7.459 1.00 . A A . 125 THR HG23 1 1
25 52463 1 1 125 THR N N -14.261 28.927 8.747 1.00 . A A . 125 THR N 1 1
25 52464 1 1 125 THR O O -12.092 28.149 10.454 1.00 . A A . 125 THR O 1 1
25 52465 1 1 125 THR OG1 O -13.580 27.498 6.515 1.00 . A A . 125 THR OG1 1 1
25 52466 1 1 126 THR C C -12.422 24.821 12.498 1.00 . A A . 126 THR C 1 1
25 52467 1 1 126 THR CA C -12.828 26.281 12.374 1.00 . A A . 126 THR CA 1 1
25 52468 1 1 126 THR CB C -13.775 26.654 13.526 1.00 . A A . 126 THR CB 1 1
25 52469 1 1 126 THR CG2 C -13.841 28.160 13.695 1.00 . A A . 126 THR CG2 1 1
25 52470 1 1 126 THR H H -14.265 25.926 10.858 1.00 . A A . 126 THR H 1 1
25 52471 1 1 126 THR HA H -11.931 26.893 12.446 1.00 . A A . 126 THR HA 1 1
25 52472 1 1 126 THR HB H -13.418 26.203 14.454 1.00 . A A . 126 THR HB 1 1
25 52473 1 1 126 THR HG1 H -15.670 26.420 13.955 1.00 . A A . 126 THR HG1 1 1
25 52474 1 1 126 THR HG21 H -12.838 28.547 13.885 1.00 . A A . 126 THR HG21 1 1
25 52475 1 1 126 THR HG22 H -14.486 28.404 14.537 1.00 . A A . 126 THR HG22 1 1
25 52476 1 1 126 THR HG23 H -14.239 28.615 12.789 1.00 . A A . 126 THR HG23 1 1
25 52477 1 1 126 THR N N -13.467 26.503 11.081 1.00 . A A . 126 THR N 1 1
25 52478 1 1 126 THR O O -13.067 23.933 11.935 1.00 . A A . 126 THR O 1 1
25 52479 1 1 126 THR OG1 O -15.091 26.179 13.229 1.00 . A A . 126 THR OG1 1 1
25 52480 1 1 127 LEU C C -11.802 22.454 14.322 1.00 . A A . 127 LEU C 1 1
25 52481 1 1 127 LEU CA C -10.835 23.218 13.417 1.00 . A A . 127 LEU CA 1 1
25 52482 1 1 127 LEU CB C -9.459 23.243 14.093 1.00 . A A . 127 LEU CB 1 1
25 52483 1 1 127 LEU CD1 C -7.093 24.062 14.251 1.00 . A A . 127 LEU CD1 1 1
25 52484 1 1 127 LEU CD2 C -7.918 23.086 12.113 1.00 . A A . 127 LEU CD2 1 1
25 52485 1 1 127 LEU CG C -8.303 23.911 13.335 1.00 . A A . 127 LEU CG 1 1
25 52486 1 1 127 LEU H H -10.844 25.344 13.648 1.00 . A A . 127 LEU H 1 1
25 52487 1 1 127 LEU HA H -10.764 22.716 12.455 1.00 . A A . 127 LEU HA 1 1
25 52488 1 1 127 LEU HB2 H -9.580 23.737 15.042 1.00 . A A . 127 LEU HB2 1 1
25 52489 1 1 127 LEU HB3 H -9.167 22.218 14.302 1.00 . A A . 127 LEU HB3 1 1
25 52490 1 1 127 LEU HD11 H -6.292 24.571 13.717 1.00 . A A . 127 LEU HD11 1 1
25 52491 1 1 127 LEU HD12 H -6.749 23.079 14.574 1.00 . A A . 127 LEU HD12 1 1
25 52492 1 1 127 LEU HD13 H -7.370 24.651 15.128 1.00 . A A . 127 LEU HD13 1 1
25 52493 1 1 127 LEU HD21 H -7.553 22.108 12.426 1.00 . A A . 127 LEU HD21 1 1
25 52494 1 1 127 LEU HD22 H -7.138 23.606 11.557 1.00 . A A . 127 LEU HD22 1 1
25 52495 1 1 127 LEU HD23 H -8.780 22.958 11.466 1.00 . A A . 127 LEU HD23 1 1
25 52496 1 1 127 LEU HG H -8.617 24.901 13.012 1.00 . A A . 127 LEU HG 1 1
25 52497 1 1 127 LEU N N -11.335 24.578 13.215 1.00 . A A . 127 LEU N 1 1
25 52498 1 1 127 LEU O O -12.523 23.061 15.120 1.00 . A A . 127 LEU O 1 1
25 52499 1 1 128 PRO C C -12.152 20.332 16.531 1.00 . A A . 128 PRO C 1 1
25 52500 1 1 128 PRO CA C -12.710 20.367 15.111 1.00 . A A . 128 PRO CA 1 1
25 52501 1 1 128 PRO CB C -12.762 18.982 14.461 1.00 . A A . 128 PRO CB 1 1
25 52502 1 1 128 PRO CD C -11.055 20.218 13.338 1.00 . A A . 128 PRO CD 1 1
25 52503 1 1 128 PRO CG C -11.463 18.835 13.798 1.00 . A A . 128 PRO CG 1 1
25 52504 1 1 128 PRO HA H -13.706 20.809 15.117 1.00 . A A . 128 PRO HA 1 1
25 52505 1 1 128 PRO HB2 H -12.904 18.204 15.211 1.00 . A A . 128 PRO HB2 1 1
25 52506 1 1 128 PRO HB3 H -13.562 18.951 13.722 1.00 . A A . 128 PRO HB3 1 1
25 52507 1 1 128 PRO HD2 H -9.984 20.359 13.476 1.00 . A A . 128 PRO HD2 1 1
25 52508 1 1 128 PRO HD3 H -11.331 20.394 12.306 1.00 . A A . 128 PRO HD3 1 1
25 52509 1 1 128 PRO HG2 H -10.736 18.460 14.510 1.00 . A A . 128 PRO HG2 1 1
25 52510 1 1 128 PRO HG3 H -11.543 18.157 12.949 1.00 . A A . 128 PRO HG3 1 1
25 52511 1 1 128 PRO N N -11.822 21.115 14.221 1.00 . A A . 128 PRO N 1 1
25 52512 1 1 128 PRO O O -11.009 20.719 16.781 1.00 . A A . 128 PRO O 1 1
25 52513 1 1 129 LYS C C -11.339 18.998 19.105 1.00 . A A . 129 LYS C 1 1
25 52514 1 1 129 LYS CA C -12.566 19.881 18.878 1.00 . A A . 129 LYS CA 1 1
25 52515 1 1 129 LYS CB C -13.737 19.417 19.750 1.00 . A A . 129 LYS CB 1 1
25 52516 1 1 129 LYS CD C -14.786 19.327 22.028 1.00 . A A . 129 LYS CD 1 1
25 52517 1 1 129 LYS CE C -14.616 19.696 23.500 1.00 . A A . 129 LYS CE 1 1
25 52518 1 1 129 LYS CG C -13.533 19.673 21.237 1.00 . A A . 129 LYS CG 1 1
25 52519 1 1 129 LYS H H -13.879 19.541 17.224 1.00 . A A . 129 LYS H 1 1
25 52520 1 1 129 LYS HA H -12.307 20.903 19.154 1.00 . A A . 129 LYS HA 1 1
25 52521 1 1 129 LYS HB2 H -14.631 19.951 19.431 1.00 . A A . 129 LYS HB2 1 1
25 52522 1 1 129 LYS HB3 H -13.897 18.349 19.590 1.00 . A A . 129 LYS HB3 1 1
25 52523 1 1 129 LYS HD2 H -15.630 19.882 21.615 1.00 . A A . 129 LYS HD2 1 1
25 52524 1 1 129 LYS HD3 H -14.985 18.259 21.940 1.00 . A A . 129 LYS HD3 1 1
25 52525 1 1 129 LYS HE2 H -13.786 19.122 23.918 1.00 . A A . 129 LYS HE2 1 1
25 52526 1 1 129 LYS HE3 H -14.378 20.760 23.574 1.00 . A A . 129 LYS HE3 1 1
25 52527 1 1 129 LYS HG2 H -12.699 19.070 21.599 1.00 . A A . 129 LYS HG2 1 1
25 52528 1 1 129 LYS HG3 H -13.300 20.727 21.387 1.00 . A A . 129 LYS HG3 1 1
25 52529 1 1 129 LYS HZ1 H -16.635 19.957 23.913 1.00 . A A . 129 LYS HZ1 1 1
25 52530 1 1 129 LYS HZ2 H -15.722 19.672 25.257 1.00 . A A . 129 LYS HZ2 1 1
25 52531 1 1 129 LYS HZ3 H -16.092 18.432 24.235 1.00 . A A . 129 LYS HZ3 1 1
25 52532 1 1 129 LYS N N -12.966 19.881 17.474 1.00 . A A . 129 LYS N 1 1
25 52533 1 1 129 LYS NZ N -15.868 19.416 24.290 1.00 . A A . 129 LYS NZ 1 1
25 52534 1 1 129 LYS O O -11.306 17.851 18.679 1.00 . A A . 129 LYS O 1 1
25 52535 1 1 130 GLY C C -7.986 19.059 19.124 1.00 . A A . 130 GLY C 1 1
25 52536 1 1 130 GLY CA C -9.123 18.827 20.102 1.00 . A A . 130 GLY CA 1 1
25 52537 1 1 130 GLY H H -10.429 20.504 20.101 1.00 . A A . 130 GLY H 1 1
25 52538 1 1 130 GLY HA2 H -8.784 19.129 21.094 1.00 . A A . 130 GLY HA2 1 1
25 52539 1 1 130 GLY HA3 H -9.340 17.760 20.129 1.00 . A A . 130 GLY HA3 1 1
25 52540 1 1 130 GLY N N -10.348 19.553 19.791 1.00 . A A . 130 GLY N 1 1
25 52541 1 1 130 GLY O O -6.869 18.599 19.353 1.00 . A A . 130 GLY O 1 1
25 52542 1 1 131 PHE C C -6.708 21.482 17.237 1.00 . A A . 131 PHE C 1 1
25 52543 1 1 131 PHE CA C -7.241 20.080 17.056 1.00 . A A . 131 PHE CA 1 1
25 52544 1 1 131 PHE CB C -7.830 19.973 15.657 1.00 . A A . 131 PHE CB 1 1
25 52545 1 1 131 PHE CD1 C -6.205 18.743 14.204 1.00 . A A . 131 PHE CD1 1 1
25 52546 1 1 131 PHE CD2 C -8.205 17.597 14.932 1.00 . A A . 131 PHE CD2 1 1
25 52547 1 1 131 PHE CE1 C -5.797 17.593 13.491 1.00 . A A . 131 PHE CE1 1 1
25 52548 1 1 131 PHE CE2 C -7.815 16.452 14.216 1.00 . A A . 131 PHE CE2 1 1
25 52549 1 1 131 PHE CG C -7.407 18.750 14.923 1.00 . A A . 131 PHE CG 1 1
25 52550 1 1 131 PHE CZ C -6.608 16.453 13.496 1.00 . A A . 131 PHE CZ 1 1
25 52551 1 1 131 PHE H H -9.160 20.162 17.892 1.00 . A A . 131 PHE H 1 1
25 52552 1 1 131 PHE HA H -6.422 19.373 17.151 1.00 . A A . 131 PHE HA 1 1
25 52553 1 1 131 PHE HB2 H -8.912 19.985 15.727 1.00 . A A . 131 PHE HB2 1 1
25 52554 1 1 131 PHE HB3 H -7.514 20.841 15.083 1.00 . A A . 131 PHE HB3 1 1
25 52555 1 1 131 PHE HD1 H -5.583 19.624 14.203 1.00 . A A . 131 PHE HD1 1 1
25 52556 1 1 131 PHE HD2 H -9.126 17.586 15.496 1.00 . A A . 131 PHE HD2 1 1
25 52557 1 1 131 PHE HE1 H -4.867 17.590 12.946 1.00 . A A . 131 PHE HE1 1 1
25 52558 1 1 131 PHE HE2 H -8.438 15.569 14.223 1.00 . A A . 131 PHE HE2 1 1
25 52559 1 1 131 PHE HZ H -6.308 15.575 12.957 1.00 . A A . 131 PHE HZ 1 1
25 52560 1 1 131 PHE N N -8.250 19.786 18.047 1.00 . A A . 131 PHE N 1 1
25 52561 1 1 131 PHE O O -7.443 22.418 17.547 1.00 . A A . 131 PHE O 1 1
25 52562 1 1 132 TYR C C -3.631 22.859 15.979 1.00 . A A . 132 TYR C 1 1
25 52563 1 1 132 TYR CA C -4.730 22.895 17.033 1.00 . A A . 132 TYR CA 1 1
25 52564 1 1 132 TYR CB C -4.165 23.208 18.425 1.00 . A A . 132 TYR CB 1 1
25 52565 1 1 132 TYR CD1 C -3.649 21.037 19.659 1.00 . A A . 132 TYR CD1 1 1
25 52566 1 1 132 TYR CD2 C -1.795 22.366 18.836 1.00 . A A . 132 TYR CD2 1 1
25 52567 1 1 132 TYR CE1 C -2.738 20.103 20.212 1.00 . A A . 132 TYR CE1 1 1
25 52568 1 1 132 TYR CE2 C -0.879 21.429 19.390 1.00 . A A . 132 TYR CE2 1 1
25 52569 1 1 132 TYR CG C -3.188 22.184 18.975 1.00 . A A . 132 TYR CG 1 1
25 52570 1 1 132 TYR CZ C -1.363 20.314 20.081 1.00 . A A . 132 TYR CZ 1 1
25 52571 1 1 132 TYR H H -4.888 20.778 16.800 1.00 . A A . 132 TYR H 1 1
25 52572 1 1 132 TYR HA H -5.440 23.676 16.764 1.00 . A A . 132 TYR HA 1 1
25 52573 1 1 132 TYR HB2 H -3.666 24.175 18.388 1.00 . A A . 132 TYR HB2 1 1
25 52574 1 1 132 TYR HB3 H -5.002 23.289 19.120 1.00 . A A . 132 TYR HB3 1 1
25 52575 1 1 132 TYR HD1 H -4.712 20.870 19.771 1.00 . A A . 132 TYR HD1 1 1
25 52576 1 1 132 TYR HD2 H -1.416 23.233 18.309 1.00 . A A . 132 TYR HD2 1 1
25 52577 1 1 132 TYR HE1 H -3.107 19.235 20.739 1.00 . A A . 132 TYR HE1 1 1
25 52578 1 1 132 TYR HE2 H 0.184 21.582 19.286 1.00 . A A . 132 TYR HE2 1 1
25 52579 1 1 132 TYR HH H -0.937 18.733 21.138 1.00 . A A . 132 TYR HH 1 1
25 52580 1 1 132 TYR N N -5.418 21.608 17.012 1.00 . A A . 132 TYR N 1 1
25 52581 1 1 132 TYR O O -3.278 21.787 15.489 1.00 . A A . 132 TYR O 1 1
25 52582 1 1 132 TYR OH O -0.487 19.417 20.640 1.00 . A A . 132 TYR OH 1 1
25 52583 1 1 133 ALA C C -0.698 24.273 15.211 1.00 . A A . 133 ALA C 1 1
25 52584 1 1 133 ALA CA C -2.078 24.117 14.584 1.00 . A A . 133 ALA CA 1 1
25 52585 1 1 133 ALA CB C -2.380 25.298 13.655 1.00 . A A . 133 ALA CB 1 1
25 52586 1 1 133 ALA H H -3.413 24.866 16.067 1.00 . A A . 133 ALA H 1 1
25 52587 1 1 133 ALA HA H -2.082 23.201 13.995 1.00 . A A . 133 ALA HA 1 1
25 52588 1 1 133 ALA HB1 H -3.351 25.155 13.181 1.00 . A A . 133 ALA HB1 1 1
25 52589 1 1 133 ALA HB2 H -1.612 25.364 12.883 1.00 . A A . 133 ALA HB2 1 1
25 52590 1 1 133 ALA HB3 H -2.391 26.223 14.227 1.00 . A A . 133 ALA HB3 1 1
25 52591 1 1 133 ALA N N -3.107 24.021 15.617 1.00 . A A . 133 ALA N 1 1
25 52592 1 1 133 ALA O O -0.542 24.907 16.249 1.00 . A A . 133 ALA O 1 1
25 52593 1 1 134 GLU C C 2.182 25.194 14.880 1.00 . A A . 134 GLU C 1 1
25 52594 1 1 134 GLU CA C 1.670 23.766 15.050 1.00 . A A . 134 GLU CA 1 1
25 52595 1 1 134 GLU CB C 2.529 22.782 14.251 1.00 . A A . 134 GLU CB 1 1
25 52596 1 1 134 GLU CD C 4.207 21.985 15.930 1.00 . A A . 134 GLU CD 1 1
25 52597 1 1 134 GLU CG C 3.982 22.747 14.624 1.00 . A A . 134 GLU CG 1 1
25 52598 1 1 134 GLU H H 0.125 23.199 13.693 1.00 . A A . 134 GLU H 1 1
25 52599 1 1 134 GLU HA H 1.695 23.495 16.107 1.00 . A A . 134 GLU HA 1 1
25 52600 1 1 134 GLU HB2 H 2.117 21.782 14.378 1.00 . A A . 134 GLU HB2 1 1
25 52601 1 1 134 GLU HB3 H 2.449 23.044 13.207 1.00 . A A . 134 GLU HB3 1 1
25 52602 1 1 134 GLU HG2 H 4.536 22.259 13.820 1.00 . A A . 134 GLU HG2 1 1
25 52603 1 1 134 GLU HG3 H 4.347 23.774 14.714 1.00 . A A . 134 GLU HG3 1 1
25 52604 1 1 134 GLU N N 0.301 23.699 14.563 1.00 . A A . 134 GLU N 1 1
25 52605 1 1 134 GLU O O 2.076 25.780 13.799 1.00 . A A . 134 GLU O 1 1
25 52606 1 1 134 GLU OE1 O 4.436 22.647 16.962 1.00 . A A . 134 GLU OE1 1 1
25 52607 1 1 134 GLU OE2 O 4.146 20.722 15.929 1.00 . A A . 134 GLU OE2 1 1
25 52608 1 1 135 GLY C C 2.244 28.171 16.331 1.00 . A A . 135 GLY C 1 1
25 52609 1 1 135 GLY CA C 3.254 27.109 15.929 1.00 . A A . 135 GLY CA 1 1
25 52610 1 1 135 GLY H H 2.791 25.225 16.815 1.00 . A A . 135 GLY H 1 1
25 52611 1 1 135 GLY HA2 H 4.104 27.167 16.608 1.00 . A A . 135 GLY HA2 1 1
25 52612 1 1 135 GLY HA3 H 3.607 27.332 14.921 1.00 . A A . 135 GLY HA3 1 1
25 52613 1 1 135 GLY N N 2.727 25.752 15.954 1.00 . A A . 135 GLY N 1 1
25 52614 1 1 135 GLY O O 2.614 29.189 16.918 1.00 . A A . 135 GLY O 1 1
25 52615 1 1 136 SER C C -0.458 28.791 17.816 1.00 . A A . 136 SER C 1 1
25 52616 1 1 136 SER CA C -0.060 28.920 16.360 1.00 . A A . 136 SER CA 1 1
25 52617 1 1 136 SER CB C -1.296 28.714 15.487 1.00 . A A . 136 SER CB 1 1
25 52618 1 1 136 SER H H 0.697 27.101 15.586 1.00 . A A . 136 SER H 1 1
25 52619 1 1 136 SER HA H 0.330 29.923 16.185 1.00 . A A . 136 SER HA 1 1
25 52620 1 1 136 SER HB2 H -1.010 28.773 14.438 1.00 . A A . 136 SER HB2 1 1
25 52621 1 1 136 SER HB3 H -1.719 27.730 15.692 1.00 . A A . 136 SER HB3 1 1
25 52622 1 1 136 SER HG H -2.919 29.708 15.053 1.00 . A A . 136 SER HG 1 1
25 52623 1 1 136 SER N N 0.973 27.951 16.035 1.00 . A A . 136 SER N 1 1
25 52624 1 1 136 SER O O -0.599 27.697 18.346 1.00 . A A . 136 SER O 1 1
25 52625 1 1 136 SER OG O -2.267 29.711 15.764 1.00 . A A . 136 SER OG 1 1
25 52626 1 1 137 ARG C C -2.596 30.315 19.885 1.00 . A A . 137 ARG C 1 1
25 52627 1 1 137 ARG CA C -1.109 30.001 19.840 1.00 . A A . 137 ARG CA 1 1
25 52628 1 1 137 ARG CB C -0.363 31.103 20.595 1.00 . A A . 137 ARG CB 1 1
25 52629 1 1 137 ARG CD C 2.045 31.536 19.942 1.00 . A A . 137 ARG CD 1 1
25 52630 1 1 137 ARG CG C 1.093 30.780 20.869 1.00 . A A . 137 ARG CG 1 1
25 52631 1 1 137 ARG CZ C 4.324 30.555 20.209 1.00 . A A . 137 ARG CZ 1 1
25 52632 1 1 137 ARG H H -0.480 30.789 17.948 1.00 . A A . 137 ARG H 1 1
25 52633 1 1 137 ARG HA H -0.937 29.044 20.334 1.00 . A A . 137 ARG HA 1 1
25 52634 1 1 137 ARG HB2 H -0.426 32.030 20.025 1.00 . A A . 137 ARG HB2 1 1
25 52635 1 1 137 ARG HB3 H -0.859 31.260 21.554 1.00 . A A . 137 ARG HB3 1 1
25 52636 1 1 137 ARG HD2 H 2.011 31.096 18.944 1.00 . A A . 137 ARG HD2 1 1
25 52637 1 1 137 ARG HD3 H 1.722 32.577 19.879 1.00 . A A . 137 ARG HD3 1 1
25 52638 1 1 137 ARG HE H 3.688 32.252 21.078 1.00 . A A . 137 ARG HE 1 1
25 52639 1 1 137 ARG HG2 H 1.318 31.054 21.897 1.00 . A A . 137 ARG HG2 1 1
25 52640 1 1 137 ARG HG3 H 1.248 29.709 20.747 1.00 . A A . 137 ARG HG3 1 1
25 52641 1 1 137 ARG HH11 H 3.194 29.466 18.942 1.00 . A A . 137 ARG HH11 1 1
25 52642 1 1 137 ARG HH12 H 4.793 28.848 19.258 1.00 . A A . 137 ARG HH12 1 1
25 52643 1 1 137 ARG HH21 H 5.704 31.399 21.396 1.00 . A A . 137 ARG HH21 1 1
25 52644 1 1 137 ARG HH22 H 6.194 29.937 20.583 1.00 . A A . 137 ARG HH22 1 1
25 52645 1 1 137 ARG N N -0.649 29.935 18.447 1.00 . A A . 137 ARG N 1 1
25 52646 1 1 137 ARG NE N 3.421 31.497 20.466 1.00 . A A . 137 ARG NE 1 1
25 52647 1 1 137 ARG NH1 N 4.089 29.544 19.413 1.00 . A A . 137 ARG NH1 1 1
25 52648 1 1 137 ARG NH2 N 5.496 30.637 20.772 1.00 . A A . 137 ARG NH2 1 1
25 52649 1 1 137 ARG O O -3.206 30.335 20.945 1.00 . A A . 137 ARG O 1 1
25 52650 1 1 138 GLY C C -4.532 32.539 18.821 1.00 . A A . 138 GLY C 1 1
25 52651 1 1 138 GLY CA C -4.534 31.034 18.628 1.00 . A A . 138 GLY CA 1 1
25 52652 1 1 138 GLY H H -2.619 30.498 17.873 1.00 . A A . 138 GLY H 1 1
25 52653 1 1 138 GLY HA2 H -4.941 30.791 17.647 1.00 . A A . 138 GLY HA2 1 1
25 52654 1 1 138 GLY HA3 H -5.136 30.564 19.406 1.00 . A A . 138 GLY HA3 1 1
25 52655 1 1 138 GLY N N -3.157 30.581 18.717 1.00 . A A . 138 GLY N 1 1
25 52656 1 1 138 GLY O O -3.478 33.117 19.090 1.00 . A A . 138 GLY O 1 1
25 52657 1 1 139 GLY C C -6.686 35.171 17.743 1.00 . A A . 139 GLY C 1 1
25 52658 1 1 139 GLY CA C -5.766 34.622 18.808 1.00 . A A . 139 GLY CA 1 1
25 52659 1 1 139 GLY H H -6.528 32.676 18.445 1.00 . A A . 139 GLY H 1 1
25 52660 1 1 139 GLY HA2 H -6.156 34.880 19.793 1.00 . A A . 139 GLY HA2 1 1
25 52661 1 1 139 GLY HA3 H -4.778 35.063 18.683 1.00 . A A . 139 GLY HA3 1 1
25 52662 1 1 139 GLY N N -5.683 33.177 18.672 1.00 . A A . 139 GLY N 1 1
25 52663 1 1 139 GLY O O -7.553 34.444 17.251 1.00 . A A . 139 GLY O 1 1
25 52664 1 1 140 SER C C -6.268 37.720 15.391 1.00 . A A . 140 SER C 1 1
25 52665 1 1 140 SER CA C -7.265 37.106 16.351 1.00 . A A . 140 SER CA 1 1
25 52666 1 1 140 SER CB C -8.117 38.208 16.968 1.00 . A A . 140 SER CB 1 1
25 52667 1 1 140 SER H H -5.755 36.970 17.824 1.00 . A A . 140 SER H 1 1
25 52668 1 1 140 SER HA H -7.894 36.395 15.818 1.00 . A A . 140 SER HA 1 1
25 52669 1 1 140 SER HB2 H -8.644 38.742 16.176 1.00 . A A . 140 SER HB2 1 1
25 52670 1 1 140 SER HB3 H -8.841 37.767 17.653 1.00 . A A . 140 SER HB3 1 1
25 52671 1 1 140 SER HG H -6.465 39.216 17.170 1.00 . A A . 140 SER HG 1 1
25 52672 1 1 140 SER N N -6.487 36.430 17.386 1.00 . A A . 140 SER N 1 1
25 52673 1 1 140 SER O O -6.590 37.912 14.208 1.00 . A A . 140 SER O 1 1
25 52674 1 1 140 SER OXT O -5.150 38.011 15.876 1.00 . A A . 140 SER OXT 1 1
25 52675 1 1 140 SER OG O -7.282 39.108 17.678 1.00 . A A . 140 SER OG 1 1
26 52676 1 1 1 GLY C C 20.823 6.096 7.955 1.00 . A A . 1 GLY C 1 1
26 52677 1 1 1 GLY CA C 22.184 5.641 7.502 1.00 . A A . 1 GLY CA 1 1
26 52678 1 1 1 GLY H1 H 24.151 5.853 8.053 1.00 . A A . 1 GLY H1 1 1
26 52679 1 1 1 GLY H2 H 23.099 5.869 9.324 1.00 . A A . 1 GLY H2 1 1
26 52680 1 1 1 GLY H3 H 23.231 7.190 8.349 1.00 . A A . 1 GLY H3 1 1
26 52681 1 1 1 GLY HA2 H 22.351 5.979 6.481 1.00 . A A . 1 GLY HA2 1 1
26 52682 1 1 1 GLY HA3 H 22.220 4.553 7.528 1.00 . A A . 1 GLY HA3 1 1
26 52683 1 1 1 GLY N N 23.252 6.180 8.376 1.00 . A A . 1 GLY N 1 1
26 52684 1 1 1 GLY O O 20.725 6.725 8.999 1.00 . A A . 1 GLY O 1 1
26 52685 1 1 2 ALA C C 17.538 5.099 6.867 1.00 . A A . 2 ALA C 1 1
26 52686 1 1 2 ALA CA C 18.413 6.158 7.526 1.00 . A A . 2 ALA CA 1 1
26 52687 1 1 2 ALA CB C 18.087 7.560 6.975 1.00 . A A . 2 ALA CB 1 1
26 52688 1 1 2 ALA H H 19.913 5.252 6.336 1.00 . A A . 2 ALA H 1 1
26 52689 1 1 2 ALA HA H 18.270 6.137 8.608 1.00 . A A . 2 ALA HA 1 1
26 52690 1 1 2 ALA HB1 H 18.757 8.295 7.426 1.00 . A A . 2 ALA HB1 1 1
26 52691 1 1 2 ALA HB2 H 17.056 7.820 7.217 1.00 . A A . 2 ALA HB2 1 1
26 52692 1 1 2 ALA HB3 H 18.216 7.569 5.891 1.00 . A A . 2 ALA HB3 1 1
26 52693 1 1 2 ALA N N 19.784 5.785 7.191 1.00 . A A . 2 ALA N 1 1
26 52694 1 1 2 ALA O O 18.027 4.353 6.025 1.00 . A A . 2 ALA O 1 1
26 52695 1 1 3 MET C C 14.073 4.760 6.166 1.00 . A A . 3 MET C 1 1
26 52696 1 1 3 MET CA C 15.338 4.061 6.674 1.00 . A A . 3 MET CA 1 1
26 52697 1 1 3 MET CB C 15.007 2.947 7.691 1.00 . A A . 3 MET CB 1 1
26 52698 1 1 3 MET CE C 15.414 3.876 11.786 1.00 . A A . 3 MET CE 1 1
26 52699 1 1 3 MET CG C 14.658 3.402 9.126 1.00 . A A . 3 MET CG 1 1
26 52700 1 1 3 MET H H 15.915 5.683 7.928 1.00 . A A . 3 MET H 1 1
26 52701 1 1 3 MET HA H 15.815 3.590 5.815 1.00 . A A . 3 MET HA 1 1
26 52702 1 1 3 MET HB2 H 14.166 2.375 7.301 1.00 . A A . 3 MET HB2 1 1
26 52703 1 1 3 MET HB3 H 15.865 2.276 7.753 1.00 . A A . 3 MET HB3 1 1
26 52704 1 1 3 MET HE1 H 16.196 4.136 12.502 1.00 . A A . 3 MET HE1 1 1
26 52705 1 1 3 MET HE2 H 15.038 2.877 12.015 1.00 . A A . 3 MET HE2 1 1
26 52706 1 1 3 MET HE3 H 14.602 4.598 11.858 1.00 . A A . 3 MET HE3 1 1
26 52707 1 1 3 MET HG2 H 13.960 4.234 9.076 1.00 . A A . 3 MET HG2 1 1
26 52708 1 1 3 MET HG3 H 14.164 2.572 9.632 1.00 . A A . 3 MET HG3 1 1
26 52709 1 1 3 MET N N 16.267 5.040 7.238 1.00 . A A . 3 MET N 1 1
26 52710 1 1 3 MET O O 13.284 5.316 6.941 1.00 . A A . 3 MET O 1 1
26 52711 1 1 3 MET SD S 16.098 3.893 10.125 1.00 . A A . 3 MET SD 1 1
26 52712 1 1 4 GLY C C 13.383 6.110 2.972 1.00 . A A . 4 GLY C 1 1
26 52713 1 1 4 GLY CA C 12.807 5.396 4.178 1.00 . A A . 4 GLY CA 1 1
26 52714 1 1 4 GLY H H 14.586 4.254 4.272 1.00 . A A . 4 GLY H 1 1
26 52715 1 1 4 GLY HA2 H 12.074 4.658 3.854 1.00 . A A . 4 GLY HA2 1 1
26 52716 1 1 4 GLY HA3 H 12.338 6.121 4.842 1.00 . A A . 4 GLY HA3 1 1
26 52717 1 1 4 GLY N N 13.912 4.733 4.851 1.00 . A A . 4 GLY N 1 1
26 52718 1 1 4 GLY O O 14.347 6.858 3.109 1.00 . A A . 4 GLY O 1 1
26 52719 1 1 5 LEU C C 12.999 7.966 0.520 1.00 . A A . 5 LEU C 1 1
26 52720 1 1 5 LEU CA C 13.342 6.473 0.568 1.00 . A A . 5 LEU CA 1 1
26 52721 1 1 5 LEU CB C 12.751 5.788 -0.673 1.00 . A A . 5 LEU CB 1 1
26 52722 1 1 5 LEU CD1 C 13.349 3.335 -0.221 1.00 . A A . 5 LEU CD1 1 1
26 52723 1 1 5 LEU CD2 C 12.887 4.138 -2.541 1.00 . A A . 5 LEU CD2 1 1
26 52724 1 1 5 LEU CG C 13.468 4.523 -1.184 1.00 . A A . 5 LEU CG 1 1
26 52725 1 1 5 LEU H H 12.032 5.252 1.731 1.00 . A A . 5 LEU H 1 1
26 52726 1 1 5 LEU HA H 14.423 6.353 0.552 1.00 . A A . 5 LEU HA 1 1
26 52727 1 1 5 LEU HB2 H 11.712 5.546 -0.473 1.00 . A A . 5 LEU HB2 1 1
26 52728 1 1 5 LEU HB3 H 12.764 6.518 -1.483 1.00 . A A . 5 LEU HB3 1 1
26 52729 1 1 5 LEU HD11 H 13.818 2.457 -0.668 1.00 . A A . 5 LEU HD11 1 1
26 52730 1 1 5 LEU HD12 H 12.297 3.117 -0.029 1.00 . A A . 5 LEU HD12 1 1
26 52731 1 1 5 LEU HD13 H 13.853 3.565 0.713 1.00 . A A . 5 LEU HD13 1 1
26 52732 1 1 5 LEU HD21 H 13.411 3.263 -2.929 1.00 . A A . 5 LEU HD21 1 1
26 52733 1 1 5 LEU HD22 H 13.010 4.964 -3.243 1.00 . A A . 5 LEU HD22 1 1
26 52734 1 1 5 LEU HD23 H 11.825 3.906 -2.439 1.00 . A A . 5 LEU HD23 1 1
26 52735 1 1 5 LEU HG H 14.524 4.755 -1.317 1.00 . A A . 5 LEU HG 1 1
26 52736 1 1 5 LEU N N 12.824 5.868 1.797 1.00 . A A . 5 LEU N 1 1
26 52737 1 1 5 LEU O O 11.911 8.374 0.939 1.00 . A A . 5 LEU O 1 1
26 52738 1 1 6 PRO C C 12.707 10.559 -1.286 1.00 . A A . 6 PRO C 1 1
26 52739 1 1 6 PRO CA C 13.601 10.227 -0.089 1.00 . A A . 6 PRO CA 1 1
26 52740 1 1 6 PRO CB C 14.981 10.862 -0.264 1.00 . A A . 6 PRO CB 1 1
26 52741 1 1 6 PRO CD C 15.273 8.515 -0.510 1.00 . A A . 6 PRO CD 1 1
26 52742 1 1 6 PRO CG C 15.736 9.851 -1.050 1.00 . A A . 6 PRO CG 1 1
26 52743 1 1 6 PRO HA H 13.141 10.579 0.834 1.00 . A A . 6 PRO HA 1 1
26 52744 1 1 6 PRO HB2 H 14.910 11.803 -0.811 1.00 . A A . 6 PRO HB2 1 1
26 52745 1 1 6 PRO HB3 H 15.450 11.013 0.708 1.00 . A A . 6 PRO HB3 1 1
26 52746 1 1 6 PRO HD2 H 15.229 7.772 -1.308 1.00 . A A . 6 PRO HD2 1 1
26 52747 1 1 6 PRO HD3 H 15.925 8.182 0.299 1.00 . A A . 6 PRO HD3 1 1
26 52748 1 1 6 PRO HG2 H 15.481 9.935 -2.107 1.00 . A A . 6 PRO HG2 1 1
26 52749 1 1 6 PRO HG3 H 16.808 9.975 -0.904 1.00 . A A . 6 PRO HG3 1 1
26 52750 1 1 6 PRO N N 13.920 8.801 0.008 1.00 . A A . 6 PRO N 1 1
26 52751 1 1 6 PRO O O 12.635 9.812 -2.254 1.00 . A A . 6 PRO O 1 1
26 52752 1 1 7 ASN C C 11.328 13.728 -2.397 1.00 . A A . 7 ASN C 1 1
26 52753 1 1 7 ASN CA C 11.219 12.202 -2.327 1.00 . A A . 7 ASN CA 1 1
26 52754 1 1 7 ASN CB C 9.756 11.766 -2.155 1.00 . A A . 7 ASN CB 1 1
26 52755 1 1 7 ASN CG C 8.912 12.039 -3.388 1.00 . A A . 7 ASN CG 1 1
26 52756 1 1 7 ASN H H 12.114 12.252 -0.381 1.00 . A A . 7 ASN H 1 1
26 52757 1 1 7 ASN HA H 11.607 11.787 -3.257 1.00 . A A . 7 ASN HA 1 1
26 52758 1 1 7 ASN HB2 H 9.731 10.697 -1.946 1.00 . A A . 7 ASN HB2 1 1
26 52759 1 1 7 ASN HB3 H 9.322 12.299 -1.311 1.00 . A A . 7 ASN HB3 1 1
26 52760 1 1 7 ASN HD21 H 8.922 11.984 -5.387 1.00 . A A . 7 ASN HD21 1 1
26 52761 1 1 7 ASN HD22 H 10.396 11.461 -4.612 1.00 . A A . 7 ASN HD22 1 1
26 52762 1 1 7 ASN N N 12.042 11.703 -1.213 1.00 . A A . 7 ASN N 1 1
26 52763 1 1 7 ASN ND2 N 9.455 11.806 -4.551 1.00 . A A . 7 ASN ND2 1 1
26 52764 1 1 7 ASN O O 11.233 14.312 -3.460 1.00 . A A . 7 ASN O 1 1
26 52765 1 1 7 ASN OD1 O 7.770 12.448 -3.274 1.00 . A A . 7 ASN OD1 1 1
26 52766 1 1 8 ASN C C 10.598 16.627 -1.410 1.00 . A A . 8 ASN C 1 1
26 52767 1 1 8 ASN CA C 11.816 15.777 -1.070 1.00 . A A . 8 ASN CA 1 1
26 52768 1 1 8 ASN CB C 13.043 16.215 -1.881 1.00 . A A . 8 ASN CB 1 1
26 52769 1 1 8 ASN CG C 13.599 17.533 -1.415 1.00 . A A . 8 ASN CG 1 1
26 52770 1 1 8 ASN H H 11.556 13.784 -0.411 1.00 . A A . 8 ASN H 1 1
26 52771 1 1 8 ASN HA H 12.040 15.952 -0.017 1.00 . A A . 8 ASN HA 1 1
26 52772 1 1 8 ASN HB2 H 13.819 15.457 -1.794 1.00 . A A . 8 ASN HB2 1 1
26 52773 1 1 8 ASN HB3 H 12.760 16.307 -2.929 1.00 . A A . 8 ASN HB3 1 1
26 52774 1 1 8 ASN HD21 H 14.129 19.341 -2.074 1.00 . A A . 8 ASN HD21 1 1
26 52775 1 1 8 ASN HD22 H 13.525 18.247 -3.282 1.00 . A A . 8 ASN HD22 1 1
26 52776 1 1 8 ASN N N 11.554 14.334 -1.233 1.00 . A A . 8 ASN N 1 1
26 52777 1 1 8 ASN ND2 N 13.770 18.441 -2.327 1.00 . A A . 8 ASN ND2 1 1
26 52778 1 1 8 ASN O O 10.706 17.758 -1.856 1.00 . A A . 8 ASN O 1 1
26 52779 1 1 8 ASN OD1 O 13.873 17.725 -0.235 1.00 . A A . 8 ASN OD1 1 1
26 52780 1 1 9 THR C C 7.572 17.048 -0.053 1.00 . A A . 9 THR C 1 1
26 52781 1 1 9 THR CA C 8.170 16.730 -1.414 1.00 . A A . 9 THR CA 1 1
26 52782 1 1 9 THR CB C 7.260 15.851 -2.269 1.00 . A A . 9 THR CB 1 1
26 52783 1 1 9 THR CG2 C 7.879 15.660 -3.639 1.00 . A A . 9 THR CG2 1 1
26 52784 1 1 9 THR H H 9.392 15.121 -0.812 1.00 . A A . 9 THR H 1 1
26 52785 1 1 9 THR HA H 8.349 17.668 -1.941 1.00 . A A . 9 THR HA 1 1
26 52786 1 1 9 THR HB H 6.280 16.315 -2.359 1.00 . A A . 9 THR HB 1 1
26 52787 1 1 9 THR HG1 H 7.196 13.893 -2.386 1.00 . A A . 9 THR HG1 1 1
26 52788 1 1 9 THR HG21 H 7.206 15.076 -4.264 1.00 . A A . 9 THR HG21 1 1
26 52789 1 1 9 THR HG22 H 8.832 15.126 -3.535 1.00 . A A . 9 THR HG22 1 1
26 52790 1 1 9 THR HG23 H 8.055 16.630 -4.103 1.00 . A A . 9 THR HG23 1 1
26 52791 1 1 9 THR N N 9.432 16.055 -1.174 1.00 . A A . 9 THR N 1 1
26 52792 1 1 9 THR O O 6.843 16.257 0.543 1.00 . A A . 9 THR O 1 1
26 52793 1 1 9 THR OG1 O 7.151 14.552 -1.677 1.00 . A A . 9 THR OG1 1 1
26 52794 1 1 10 ALA C C 6.230 19.401 1.743 1.00 . A A . 10 ALA C 1 1
26 52795 1 1 10 ALA CA C 7.525 18.602 1.793 1.00 . A A . 10 ALA CA 1 1
26 52796 1 1 10 ALA CB C 8.639 19.417 2.453 1.00 . A A . 10 ALA CB 1 1
26 52797 1 1 10 ALA H H 8.503 18.840 -0.070 1.00 . A A . 10 ALA H 1 1
26 52798 1 1 10 ALA HA H 7.355 17.703 2.386 1.00 . A A . 10 ALA HA 1 1
26 52799 1 1 10 ALA HB1 H 8.418 19.544 3.510 1.00 . A A . 10 ALA HB1 1 1
26 52800 1 1 10 ALA HB2 H 8.710 20.394 1.974 1.00 . A A . 10 ALA HB2 1 1
26 52801 1 1 10 ALA HB3 H 9.589 18.893 2.345 1.00 . A A . 10 ALA HB3 1 1
26 52802 1 1 10 ALA N N 7.929 18.209 0.462 1.00 . A A . 10 ALA N 1 1
26 52803 1 1 10 ALA O O 6.040 20.265 0.891 1.00 . A A . 10 ALA O 1 1
26 52804 1 1 11 SER C C 4.343 21.288 3.015 1.00 . A A . 11 SER C 1 1
26 52805 1 1 11 SER CA C 4.087 19.805 2.829 1.00 . A A . 11 SER CA 1 1
26 52806 1 1 11 SER CB C 3.375 19.271 4.058 1.00 . A A . 11 SER CB 1 1
26 52807 1 1 11 SER H H 5.564 18.373 3.341 1.00 . A A . 11 SER H 1 1
26 52808 1 1 11 SER HA H 3.471 19.645 1.943 1.00 . A A . 11 SER HA 1 1
26 52809 1 1 11 SER HB2 H 2.990 20.104 4.646 1.00 . A A . 11 SER HB2 1 1
26 52810 1 1 11 SER HB3 H 2.546 18.637 3.747 1.00 . A A . 11 SER HB3 1 1
26 52811 1 1 11 SER HG H 3.929 18.445 5.741 1.00 . A A . 11 SER HG 1 1
26 52812 1 1 11 SER N N 5.354 19.104 2.685 1.00 . A A . 11 SER N 1 1
26 52813 1 1 11 SER O O 5.260 21.672 3.737 1.00 . A A . 11 SER O 1 1
26 52814 1 1 11 SER OG O 4.282 18.506 4.847 1.00 . A A . 11 SER OG 1 1
26 52815 1 1 12 TRP C C 3.429 24.161 3.813 1.00 . A A . 12 TRP C 1 1
26 52816 1 1 12 TRP CA C 3.719 23.573 2.445 1.00 . A A . 12 TRP CA 1 1
26 52817 1 1 12 TRP CB C 2.861 24.272 1.399 1.00 . A A . 12 TRP CB 1 1
26 52818 1 1 12 TRP CD1 C 3.521 23.690 -0.986 1.00 . A A . 12 TRP CD1 1 1
26 52819 1 1 12 TRP CD2 C 4.603 25.449 -0.167 1.00 . A A . 12 TRP CD2 1 1
26 52820 1 1 12 TRP CE2 C 5.054 25.210 -1.496 1.00 . A A . 12 TRP CE2 1 1
26 52821 1 1 12 TRP CE3 C 5.159 26.523 0.557 1.00 . A A . 12 TRP CE3 1 1
26 52822 1 1 12 TRP CG C 3.610 24.445 0.129 1.00 . A A . 12 TRP CG 1 1
26 52823 1 1 12 TRP CH2 C 6.590 27.048 -1.390 1.00 . A A . 12 TRP CH2 1 1
26 52824 1 1 12 TRP CZ2 C 6.047 25.998 -2.111 1.00 . A A . 12 TRP CZ2 1 1
26 52825 1 1 12 TRP CZ3 C 6.155 27.325 -0.060 1.00 . A A . 12 TRP CZ3 1 1
26 52826 1 1 12 TRP H H 2.800 21.761 1.794 1.00 . A A . 12 TRP H 1 1
26 52827 1 1 12 TRP HA H 4.757 23.800 2.217 1.00 . A A . 12 TRP HA 1 1
26 52828 1 1 12 TRP HB2 H 1.956 23.691 1.219 1.00 . A A . 12 TRP HB2 1 1
26 52829 1 1 12 TRP HB3 H 2.579 25.257 1.772 1.00 . A A . 12 TRP HB3 1 1
26 52830 1 1 12 TRP HD1 H 2.859 22.842 -1.093 1.00 . A A . 12 TRP HD1 1 1
26 52831 1 1 12 TRP HE1 H 4.431 23.715 -2.892 1.00 . A A . 12 TRP HE1 1 1
26 52832 1 1 12 TRP HE3 H 4.831 26.732 1.565 1.00 . A A . 12 TRP HE3 1 1
26 52833 1 1 12 TRP HH2 H 7.346 27.671 -1.845 1.00 . A A . 12 TRP HH2 1 1
26 52834 1 1 12 TRP HZ2 H 6.368 25.793 -3.122 1.00 . A A . 12 TRP HZ2 1 1
26 52835 1 1 12 TRP HZ3 H 6.582 28.159 0.480 1.00 . A A . 12 TRP HZ3 1 1
26 52836 1 1 12 TRP N N 3.547 22.122 2.369 1.00 . A A . 12 TRP N 1 1
26 52837 1 1 12 TRP NE1 N 4.357 24.135 -1.962 1.00 . A A . 12 TRP NE1 1 1
26 52838 1 1 12 TRP O O 3.893 25.254 4.125 1.00 . A A . 12 TRP O 1 1
26 52839 1 1 13 PHE C C 2.650 23.115 7.061 1.00 . A A . 13 PHE C 1 1
26 52840 1 1 13 PHE CA C 2.218 23.979 5.901 1.00 . A A . 13 PHE CA 1 1
26 52841 1 1 13 PHE CB C 0.692 24.064 5.927 1.00 . A A . 13 PHE CB 1 1
26 52842 1 1 13 PHE CD1 C -0.265 24.471 3.638 1.00 . A A . 13 PHE CD1 1 1
26 52843 1 1 13 PHE CD2 C -0.023 26.343 5.154 1.00 . A A . 13 PHE CD2 1 1
26 52844 1 1 13 PHE CE1 C -0.789 25.328 2.650 1.00 . A A . 13 PHE CE1 1 1
26 52845 1 1 13 PHE CE2 C -0.535 27.215 4.171 1.00 . A A . 13 PHE CE2 1 1
26 52846 1 1 13 PHE CG C 0.126 24.973 4.890 1.00 . A A . 13 PHE CG 1 1
26 52847 1 1 13 PHE CZ C -0.912 26.707 2.917 1.00 . A A . 13 PHE CZ 1 1
26 52848 1 1 13 PHE H H 2.350 22.535 4.349 1.00 . A A . 13 PHE H 1 1
26 52849 1 1 13 PHE HA H 2.624 24.975 6.039 1.00 . A A . 13 PHE HA 1 1
26 52850 1 1 13 PHE HB2 H 0.283 23.065 5.784 1.00 . A A . 13 PHE HB2 1 1
26 52851 1 1 13 PHE HB3 H 0.384 24.427 6.903 1.00 . A A . 13 PHE HB3 1 1
26 52852 1 1 13 PHE HD1 H -0.163 23.418 3.428 1.00 . A A . 13 PHE HD1 1 1
26 52853 1 1 13 PHE HD2 H 0.265 26.739 6.118 1.00 . A A . 13 PHE HD2 1 1
26 52854 1 1 13 PHE HE1 H -1.105 24.932 1.695 1.00 . A A . 13 PHE HE1 1 1
26 52855 1 1 13 PHE HE2 H -0.644 28.268 4.381 1.00 . A A . 13 PHE HE2 1 1
26 52856 1 1 13 PHE HZ H -1.307 27.369 2.158 1.00 . A A . 13 PHE HZ 1 1
26 52857 1 1 13 PHE N N 2.660 23.450 4.620 1.00 . A A . 13 PHE N 1 1
26 52858 1 1 13 PHE O O 2.966 21.928 6.900 1.00 . A A . 13 PHE O 1 1
26 52859 1 1 14 THR C C 1.922 22.060 9.793 1.00 . A A . 14 THR C 1 1
26 52860 1 1 14 THR CA C 3.013 23.066 9.470 1.00 . A A . 14 THR CA 1 1
26 52861 1 1 14 THR CB C 3.140 24.061 10.634 1.00 . A A . 14 THR CB 1 1
26 52862 1 1 14 THR CG2 C 4.286 25.037 10.411 1.00 . A A . 14 THR CG2 1 1
26 52863 1 1 14 THR H H 2.406 24.719 8.279 1.00 . A A . 14 THR H 1 1
26 52864 1 1 14 THR HA H 3.956 22.537 9.347 1.00 . A A . 14 THR HA 1 1
26 52865 1 1 14 THR HB H 3.328 23.502 11.543 1.00 . A A . 14 THR HB 1 1
26 52866 1 1 14 THR HG1 H 1.918 25.187 11.669 1.00 . A A . 14 THR HG1 1 1
26 52867 1 1 14 THR HG21 H 4.115 25.614 9.503 1.00 . A A . 14 THR HG21 1 1
26 52868 1 1 14 THR HG22 H 5.223 24.489 10.321 1.00 . A A . 14 THR HG22 1 1
26 52869 1 1 14 THR HG23 H 4.349 25.716 11.260 1.00 . A A . 14 THR HG23 1 1
26 52870 1 1 14 THR N N 2.664 23.735 8.231 1.00 . A A . 14 THR N 1 1
26 52871 1 1 14 THR O O 0.835 22.087 9.211 1.00 . A A . 14 THR O 1 1
26 52872 1 1 14 THR OG1 O 1.927 24.805 10.775 1.00 . A A . 14 THR OG1 1 1
26 52873 1 1 15 ALA C C 0.190 20.488 11.992 1.00 . A A . 15 ALA C 1 1
26 52874 1 1 15 ALA CA C 1.278 20.090 11.005 1.00 . A A . 15 ALA CA 1 1
26 52875 1 1 15 ALA CB C 2.038 18.911 11.561 1.00 . A A . 15 ALA CB 1 1
26 52876 1 1 15 ALA H H 3.093 21.185 11.204 1.00 . A A . 15 ALA H 1 1
26 52877 1 1 15 ALA HA H 0.802 19.784 10.074 1.00 . A A . 15 ALA HA 1 1
26 52878 1 1 15 ALA HB1 H 1.468 18.000 11.383 1.00 . A A . 15 ALA HB1 1 1
26 52879 1 1 15 ALA HB2 H 2.190 19.051 12.632 1.00 . A A . 15 ALA HB2 1 1
26 52880 1 1 15 ALA HB3 H 3.000 18.837 11.071 1.00 . A A . 15 ALA HB3 1 1
26 52881 1 1 15 ALA N N 2.209 21.154 10.706 1.00 . A A . 15 ALA N 1 1
26 52882 1 1 15 ALA O O 0.405 21.271 12.907 1.00 . A A . 15 ALA O 1 1
26 52883 1 1 16 LEU C C -1.613 18.831 13.777 1.00 . A A . 16 LEU C 1 1
26 52884 1 1 16 LEU CA C -1.997 19.953 12.848 1.00 . A A . 16 LEU CA 1 1
26 52885 1 1 16 LEU CB C -3.393 19.682 12.297 1.00 . A A . 16 LEU CB 1 1
26 52886 1 1 16 LEU CD1 C -5.324 20.258 10.846 1.00 . A A . 16 LEU CD1 1 1
26 52887 1 1 16 LEU CD2 C -4.144 22.063 12.125 1.00 . A A . 16 LEU CD2 1 1
26 52888 1 1 16 LEU CG C -3.980 20.748 11.381 1.00 . A A . 16 LEU CG 1 1
26 52889 1 1 16 LEU H H -1.127 19.319 11.003 1.00 . A A . 16 LEU H 1 1
26 52890 1 1 16 LEU HA H -1.964 20.906 13.375 1.00 . A A . 16 LEU HA 1 1
26 52891 1 1 16 LEU HB2 H -3.366 18.745 11.754 1.00 . A A . 16 LEU HB2 1 1
26 52892 1 1 16 LEU HB3 H -4.068 19.559 13.143 1.00 . A A . 16 LEU HB3 1 1
26 52893 1 1 16 LEU HD11 H -5.762 21.023 10.203 1.00 . A A . 16 LEU HD11 1 1
26 52894 1 1 16 LEU HD12 H -6.003 20.052 11.675 1.00 . A A . 16 LEU HD12 1 1
26 52895 1 1 16 LEU HD13 H -5.178 19.348 10.264 1.00 . A A . 16 LEU HD13 1 1
26 52896 1 1 16 LEU HD21 H -4.736 22.752 11.528 1.00 . A A . 16 LEU HD21 1 1
26 52897 1 1 16 LEU HD22 H -3.161 22.502 12.301 1.00 . A A . 16 LEU HD22 1 1
26 52898 1 1 16 LEU HD23 H -4.644 21.893 13.080 1.00 . A A . 16 LEU HD23 1 1
26 52899 1 1 16 LEU HG H -3.302 20.898 10.552 1.00 . A A . 16 LEU HG 1 1
26 52900 1 1 16 LEU N N -0.969 19.887 11.830 1.00 . A A . 16 LEU N 1 1
26 52901 1 1 16 LEU O O -1.063 17.827 13.334 1.00 . A A . 16 LEU O 1 1
26 52902 1 1 17 THR C C -2.905 17.273 16.429 1.00 . A A . 17 THR C 1 1
26 52903 1 1 17 THR CA C -1.606 17.939 16.021 1.00 . A A . 17 THR CA 1 1
26 52904 1 1 17 THR CB C -0.899 18.516 17.253 1.00 . A A . 17 THR CB 1 1
26 52905 1 1 17 THR CG2 C -0.512 17.421 18.236 1.00 . A A . 17 THR CG2 1 1
26 52906 1 1 17 THR H H -2.355 19.839 15.361 1.00 . A A . 17 THR H 1 1
26 52907 1 1 17 THR HA H -0.959 17.191 15.566 1.00 . A A . 17 THR HA 1 1
26 52908 1 1 17 THR HB H -1.559 19.228 17.746 1.00 . A A . 17 THR HB 1 1
26 52909 1 1 17 THR HG1 H 0.039 19.952 16.309 1.00 . A A . 17 THR HG1 1 1
26 52910 1 1 17 THR HG21 H 0.154 17.838 18.988 1.00 . A A . 17 THR HG21 1 1
26 52911 1 1 17 THR HG22 H -0.003 16.613 17.709 1.00 . A A . 17 THR HG22 1 1
26 52912 1 1 17 THR HG23 H -1.409 17.037 18.724 1.00 . A A . 17 THR HG23 1 1
26 52913 1 1 17 THR N N -1.904 18.981 15.049 1.00 . A A . 17 THR N 1 1
26 52914 1 1 17 THR O O -3.842 17.942 16.854 1.00 . A A . 17 THR O 1 1
26 52915 1 1 17 THR OG1 O 0.294 19.188 16.836 1.00 . A A . 17 THR OG1 1 1
26 52916 1 1 18 GLN C C -4.009 14.773 18.103 1.00 . A A . 18 GLN C 1 1
26 52917 1 1 18 GLN CA C -4.131 15.179 16.650 1.00 . A A . 18 GLN CA 1 1
26 52918 1 1 18 GLN CB C -4.223 13.918 15.776 1.00 . A A . 18 GLN CB 1 1
26 52919 1 1 18 GLN CD C -5.347 11.684 15.313 1.00 . A A . 18 GLN CD 1 1
26 52920 1 1 18 GLN CG C -5.384 12.964 16.129 1.00 . A A . 18 GLN CG 1 1
26 52921 1 1 18 GLN H H -2.152 15.455 15.915 1.00 . A A . 18 GLN H 1 1
26 52922 1 1 18 GLN HA H -5.032 15.783 16.526 1.00 . A A . 18 GLN HA 1 1
26 52923 1 1 18 GLN HB2 H -4.323 14.223 14.737 1.00 . A A . 18 GLN HB2 1 1
26 52924 1 1 18 GLN HB3 H -3.291 13.366 15.878 1.00 . A A . 18 GLN HB3 1 1
26 52925 1 1 18 GLN HE21 H -5.983 9.789 15.293 1.00 . A A . 18 GLN HE21 1 1
26 52926 1 1 18 GLN HE22 H -6.431 10.720 16.701 1.00 . A A . 18 GLN HE22 1 1
26 52927 1 1 18 GLN HG2 H -5.321 12.700 17.184 1.00 . A A . 18 GLN HG2 1 1
26 52928 1 1 18 GLN HG3 H -6.329 13.469 15.956 1.00 . A A . 18 GLN HG3 1 1
26 52929 1 1 18 GLN N N -2.958 15.958 16.283 1.00 . A A . 18 GLN N 1 1
26 52930 1 1 18 GLN NE2 N -5.966 10.651 15.813 1.00 . A A . 18 GLN NE2 1 1
26 52931 1 1 18 GLN O O -3.240 13.871 18.450 1.00 . A A . 18 GLN O 1 1
26 52932 1 1 18 GLN OE1 O -4.752 11.636 14.244 1.00 . A A . 18 GLN OE1 1 1
26 52933 1 1 19 HIS C C -6.284 14.517 20.513 1.00 . A A . 19 HIS C 1 1
26 52934 1 1 19 HIS CA C -4.854 15.016 20.347 1.00 . A A . 19 HIS CA 1 1
26 52935 1 1 19 HIS CB C -4.560 16.217 21.242 1.00 . A A . 19 HIS CB 1 1
26 52936 1 1 19 HIS CD2 C -5.612 16.030 23.606 1.00 . A A . 19 HIS CD2 1 1
26 52937 1 1 19 HIS CE1 C -3.942 15.221 24.675 1.00 . A A . 19 HIS CE1 1 1
26 52938 1 1 19 HIS CG C -4.603 15.901 22.702 1.00 . A A . 19 HIS CG 1 1
26 52939 1 1 19 HIS H H -5.358 16.202 18.648 1.00 . A A . 19 HIS H 1 1
26 52940 1 1 19 HIS HA H -4.151 14.213 20.563 1.00 . A A . 19 HIS HA 1 1
26 52941 1 1 19 HIS HB2 H -3.569 16.595 20.993 1.00 . A A . 19 HIS HB2 1 1
26 52942 1 1 19 HIS HB3 H -5.287 17.000 21.027 1.00 . A A . 19 HIS HB3 1 1
26 52943 1 1 19 HIS HD1 H -2.641 15.152 23.044 1.00 . A A . 19 HIS HD1 1 1
26 52944 1 1 19 HIS HD2 H -6.600 16.407 23.380 1.00 . A A . 19 HIS HD2 1 1
26 52945 1 1 19 HIS HE1 H -3.311 14.833 25.464 1.00 . A A . 19 HIS HE1 1 1
26 52946 1 1 19 HIS N N -4.778 15.419 18.959 1.00 . A A . 19 HIS N 1 1
26 52947 1 1 19 HIS ND1 N -3.552 15.378 23.414 1.00 . A A . 19 HIS ND1 1 1
26 52948 1 1 19 HIS NE2 N -5.194 15.596 24.848 1.00 . A A . 19 HIS NE2 1 1
26 52949 1 1 19 HIS O O -7.217 15.286 20.724 1.00 . A A . 19 HIS O 1 1
26 52950 1 1 20 GLY C C -7.770 11.351 19.650 1.00 . A A . 20 GLY C 1 1
26 52951 1 1 20 GLY CA C -7.768 12.611 20.485 1.00 . A A . 20 GLY CA 1 1
26 52952 1 1 20 GLY H H -5.652 12.600 20.290 1.00 . A A . 20 GLY H 1 1
26 52953 1 1 20 GLY HA2 H -8.018 12.368 21.518 1.00 . A A . 20 GLY HA2 1 1
26 52954 1 1 20 GLY HA3 H -8.505 13.310 20.086 1.00 . A A . 20 GLY HA3 1 1
26 52955 1 1 20 GLY N N -6.448 13.208 20.428 1.00 . A A . 20 GLY N 1 1
26 52956 1 1 20 GLY O O -6.708 10.873 19.259 1.00 . A A . 20 GLY O 1 1
26 52957 1 1 21 LYS C C -9.519 9.668 17.200 1.00 . A A . 21 LYS C 1 1
26 52958 1 1 21 LYS CA C -9.070 9.539 18.649 1.00 . A A . 21 LYS CA 1 1
26 52959 1 1 21 LYS CB C -10.080 8.640 19.357 1.00 . A A . 21 LYS CB 1 1
26 52960 1 1 21 LYS CD C -10.625 7.165 21.315 1.00 . A A . 21 LYS CD 1 1
26 52961 1 1 21 LYS CE C -10.185 6.669 22.695 1.00 . A A . 21 LYS CE 1 1
26 52962 1 1 21 LYS CG C -9.598 8.117 20.704 1.00 . A A . 21 LYS CG 1 1
26 52963 1 1 21 LYS H H -9.792 11.255 19.708 1.00 . A A . 21 LYS H 1 1
26 52964 1 1 21 LYS HA H -8.103 9.036 18.645 1.00 . A A . 21 LYS HA 1 1
26 52965 1 1 21 LYS HB2 H -11.006 9.198 19.503 1.00 . A A . 21 LYS HB2 1 1
26 52966 1 1 21 LYS HB3 H -10.293 7.797 18.707 1.00 . A A . 21 LYS HB3 1 1
26 52967 1 1 21 LYS HD2 H -11.577 7.689 21.413 1.00 . A A . 21 LYS HD2 1 1
26 52968 1 1 21 LYS HD3 H -10.760 6.309 20.651 1.00 . A A . 21 LYS HD3 1 1
26 52969 1 1 21 LYS HE2 H -10.021 7.530 23.347 1.00 . A A . 21 LYS HE2 1 1
26 52970 1 1 21 LYS HE3 H -10.984 6.057 23.120 1.00 . A A . 21 LYS HE3 1 1
26 52971 1 1 21 LYS HG2 H -8.655 7.589 20.562 1.00 . A A . 21 LYS HG2 1 1
26 52972 1 1 21 LYS HG3 H -9.439 8.955 21.382 1.00 . A A . 21 LYS HG3 1 1
26 52973 1 1 21 LYS HZ1 H -8.666 5.539 23.554 1.00 . A A . 21 LYS HZ1 1 1
26 52974 1 1 21 LYS HZ2 H -8.174 6.409 22.239 1.00 . A A . 21 LYS HZ2 1 1
26 52975 1 1 21 LYS HZ3 H -9.074 5.042 22.034 1.00 . A A . 21 LYS HZ3 1 1
26 52976 1 1 21 LYS N N -8.950 10.803 19.385 1.00 . A A . 21 LYS N 1 1
26 52977 1 1 21 LYS NZ N -8.923 5.849 22.626 1.00 . A A . 21 LYS NZ 1 1
26 52978 1 1 21 LYS O O -9.294 8.771 16.412 1.00 . A A . 21 LYS O 1 1
26 52979 1 1 22 GLU C C -9.630 11.176 14.481 1.00 . A A . 22 GLU C 1 1
26 52980 1 1 22 GLU CA C -10.716 10.944 15.522 1.00 . A A . 22 GLU CA 1 1
26 52981 1 1 22 GLU CB C -11.688 12.118 15.486 1.00 . A A . 22 GLU CB 1 1
26 52982 1 1 22 GLU CD C -13.760 13.199 16.459 1.00 . A A . 22 GLU CD 1 1
26 52983 1 1 22 GLU CG C -12.801 12.023 16.528 1.00 . A A . 22 GLU CG 1 1
26 52984 1 1 22 GLU H H -10.321 11.483 17.543 1.00 . A A . 22 GLU H 1 1
26 52985 1 1 22 GLU HA H -11.262 10.040 15.252 1.00 . A A . 22 GLU HA 1 1
26 52986 1 1 22 GLU HB2 H -11.123 13.026 15.645 1.00 . A A . 22 GLU HB2 1 1
26 52987 1 1 22 GLU HB3 H -12.139 12.168 14.495 1.00 . A A . 22 GLU HB3 1 1
26 52988 1 1 22 GLU HG2 H -13.357 11.098 16.365 1.00 . A A . 22 GLU HG2 1 1
26 52989 1 1 22 GLU HG3 H -12.359 11.991 17.526 1.00 . A A . 22 GLU HG3 1 1
26 52990 1 1 22 GLU N N -10.175 10.764 16.870 1.00 . A A . 22 GLU N 1 1
26 52991 1 1 22 GLU O O -8.605 11.797 14.748 1.00 . A A . 22 GLU O 1 1
26 52992 1 1 22 GLU OE1 O -13.327 14.335 16.741 1.00 . A A . 22 GLU OE1 1 1
26 52993 1 1 22 GLU OE2 O -14.944 12.986 16.133 1.00 . A A . 22 GLU OE2 1 1
26 52994 1 1 23 ASP C C -9.233 11.907 11.233 1.00 . A A . 23 ASP C 1 1
26 52995 1 1 23 ASP CA C -8.960 10.716 12.154 1.00 . A A . 23 ASP CA 1 1
26 52996 1 1 23 ASP CB C -9.079 9.426 11.371 1.00 . A A . 23 ASP CB 1 1
26 52997 1 1 23 ASP CG C -8.141 8.346 11.879 1.00 . A A . 23 ASP CG 1 1
26 52998 1 1 23 ASP H H -10.779 10.222 13.144 1.00 . A A . 23 ASP H 1 1
26 52999 1 1 23 ASP HA H -7.941 10.803 12.532 1.00 . A A . 23 ASP HA 1 1
26 53000 1 1 23 ASP HB2 H -10.110 9.080 11.431 1.00 . A A . 23 ASP HB2 1 1
26 53001 1 1 23 ASP HB3 H -8.843 9.637 10.349 1.00 . A A . 23 ASP HB3 1 1
26 53002 1 1 23 ASP N N -9.894 10.674 13.288 1.00 . A A . 23 ASP N 1 1
26 53003 1 1 23 ASP O O -9.044 11.865 10.024 1.00 . A A . 23 ASP O 1 1
26 53004 1 1 23 ASP OD1 O -6.919 8.611 11.982 1.00 . A A . 23 ASP OD1 1 1
26 53005 1 1 23 ASP OD2 O -8.616 7.230 12.167 1.00 . A A . 23 ASP OD2 1 1
26 53006 1 1 24 LEU C C -11.065 14.317 10.225 1.00 . A A . 24 LEU C 1 1
26 53007 1 1 24 LEU CA C -9.952 14.291 11.293 1.00 . A A . 24 LEU CA 1 1
26 53008 1 1 24 LEU CB C -8.639 14.874 10.713 1.00 . A A . 24 LEU CB 1 1
26 53009 1 1 24 LEU CD1 C -9.042 17.339 11.226 1.00 . A A . 24 LEU CD1 1 1
26 53010 1 1 24 LEU CD2 C -7.192 16.652 9.718 1.00 . A A . 24 LEU CD2 1 1
26 53011 1 1 24 LEU CG C -8.607 16.320 10.185 1.00 . A A . 24 LEU CG 1 1
26 53012 1 1 24 LEU H H -9.806 12.830 12.855 1.00 . A A . 24 LEU H 1 1
26 53013 1 1 24 LEU HA H -10.270 14.943 12.105 1.00 . A A . 24 LEU HA 1 1
26 53014 1 1 24 LEU HB2 H -7.878 14.791 11.486 1.00 . A A . 24 LEU HB2 1 1
26 53015 1 1 24 LEU HB3 H -8.327 14.229 9.893 1.00 . A A . 24 LEU HB3 1 1
26 53016 1 1 24 LEU HD11 H -10.100 17.226 11.426 1.00 . A A . 24 LEU HD11 1 1
26 53017 1 1 24 LEU HD12 H -8.864 18.344 10.849 1.00 . A A . 24 LEU HD12 1 1
26 53018 1 1 24 LEU HD13 H -8.480 17.193 12.148 1.00 . A A . 24 LEU HD13 1 1
26 53019 1 1 24 LEU HD21 H -7.171 17.654 9.292 1.00 . A A . 24 LEU HD21 1 1
26 53020 1 1 24 LEU HD22 H -6.887 15.934 8.954 1.00 . A A . 24 LEU HD22 1 1
26 53021 1 1 24 LEU HD23 H -6.501 16.597 10.559 1.00 . A A . 24 LEU HD23 1 1
26 53022 1 1 24 LEU HG H -9.279 16.396 9.333 1.00 . A A . 24 LEU HG 1 1
26 53023 1 1 24 LEU N N -9.673 12.964 11.883 1.00 . A A . 24 LEU N 1 1
26 53024 1 1 24 LEU O O -11.252 13.385 9.456 1.00 . A A . 24 LEU O 1 1
26 53025 1 1 25 LYS C C -13.123 17.063 8.954 1.00 . A A . 25 LYS C 1 1
26 53026 1 1 25 LYS CA C -12.813 15.591 9.123 1.00 . A A . 25 LYS CA 1 1
26 53027 1 1 25 LYS CB C -14.104 14.824 9.472 1.00 . A A . 25 LYS CB 1 1
26 53028 1 1 25 LYS CD C -14.568 13.901 7.147 1.00 . A A . 25 LYS CD 1 1
26 53029 1 1 25 LYS CE C -15.543 13.882 5.983 1.00 . A A . 25 LYS CE 1 1
26 53030 1 1 25 LYS CG C -15.117 14.726 8.319 1.00 . A A . 25 LYS CG 1 1
26 53031 1 1 25 LYS H H -11.683 16.155 10.842 1.00 . A A . 25 LYS H 1 1
26 53032 1 1 25 LYS HA H -12.403 15.205 8.195 1.00 . A A . 25 LYS HA 1 1
26 53033 1 1 25 LYS HB2 H -13.837 13.813 9.777 1.00 . A A . 25 LYS HB2 1 1
26 53034 1 1 25 LYS HB3 H -14.584 15.319 10.318 1.00 . A A . 25 LYS HB3 1 1
26 53035 1 1 25 LYS HD2 H -13.629 14.332 6.806 1.00 . A A . 25 LYS HD2 1 1
26 53036 1 1 25 LYS HD3 H -14.386 12.879 7.484 1.00 . A A . 25 LYS HD3 1 1
26 53037 1 1 25 LYS HE2 H -16.483 13.430 6.308 1.00 . A A . 25 LYS HE2 1 1
26 53038 1 1 25 LYS HE3 H -15.732 14.910 5.658 1.00 . A A . 25 LYS HE3 1 1
26 53039 1 1 25 LYS HG2 H -16.029 14.256 8.687 1.00 . A A . 25 LYS HG2 1 1
26 53040 1 1 25 LYS HG3 H -15.360 15.728 7.966 1.00 . A A . 25 LYS HG3 1 1
26 53041 1 1 25 LYS HZ1 H -15.634 13.065 4.078 1.00 . A A . 25 LYS HZ1 1 1
26 53042 1 1 25 LYS HZ2 H -14.770 12.149 5.144 1.00 . A A . 25 LYS HZ2 1 1
26 53043 1 1 25 LYS HZ3 H -14.115 13.529 4.521 1.00 . A A . 25 LYS HZ3 1 1
26 53044 1 1 25 LYS N N -11.811 15.412 10.169 1.00 . A A . 25 LYS N 1 1
26 53045 1 1 25 LYS NZ N -14.970 13.093 4.839 1.00 . A A . 25 LYS NZ 1 1
26 53046 1 1 25 LYS O O -13.219 17.791 9.934 1.00 . A A . 25 LYS O 1 1
26 53047 1 1 26 PHE C C -14.950 18.811 6.520 1.00 . A A . 26 PHE C 1 1
26 53048 1 1 26 PHE CA C -13.693 18.858 7.404 1.00 . A A . 26 PHE CA 1 1
26 53049 1 1 26 PHE CB C -12.557 19.600 6.691 1.00 . A A . 26 PHE CB 1 1
26 53050 1 1 26 PHE CD1 C -11.591 20.525 8.854 1.00 . A A . 26 PHE CD1 1 1
26 53051 1 1 26 PHE CD2 C -10.055 19.660 7.182 1.00 . A A . 26 PHE CD2 1 1
26 53052 1 1 26 PHE CE1 C -10.502 20.842 9.696 1.00 . A A . 26 PHE CE1 1 1
26 53053 1 1 26 PHE CE2 C -8.964 19.960 8.030 1.00 . A A . 26 PHE CE2 1 1
26 53054 1 1 26 PHE CG C -11.381 19.930 7.591 1.00 . A A . 26 PHE CG 1 1
26 53055 1 1 26 PHE CZ C -9.188 20.553 9.283 1.00 . A A . 26 PHE CZ 1 1
26 53056 1 1 26 PHE H H -13.160 16.849 6.942 1.00 . A A . 26 PHE H 1 1
26 53057 1 1 26 PHE HA H -13.933 19.376 8.329 1.00 . A A . 26 PHE HA 1 1
26 53058 1 1 26 PHE HB2 H -12.210 18.994 5.855 1.00 . A A . 26 PHE HB2 1 1
26 53059 1 1 26 PHE HB3 H -12.955 20.534 6.298 1.00 . A A . 26 PHE HB3 1 1
26 53060 1 1 26 PHE HD1 H -12.593 20.751 9.185 1.00 . A A . 26 PHE HD1 1 1
26 53061 1 1 26 PHE HD2 H -9.860 19.225 6.210 1.00 . A A . 26 PHE HD2 1 1
26 53062 1 1 26 PHE HE1 H -10.680 21.305 10.654 1.00 . A A . 26 PHE HE1 1 1
26 53063 1 1 26 PHE HE2 H -7.958 19.742 7.712 1.00 . A A . 26 PHE HE2 1 1
26 53064 1 1 26 PHE HZ H -8.353 20.790 9.926 1.00 . A A . 26 PHE HZ 1 1
26 53065 1 1 26 PHE N N -13.293 17.487 7.712 1.00 . A A . 26 PHE N 1 1
26 53066 1 1 26 PHE O O -15.155 17.831 5.786 1.00 . A A . 26 PHE O 1 1
26 53067 1 1 27 PRO C C -16.787 20.170 4.286 1.00 . A A . 27 PRO C 1 1
26 53068 1 1 27 PRO CA C -17.037 19.863 5.773 1.00 . A A . 27 PRO CA 1 1
26 53069 1 1 27 PRO CB C -17.883 20.955 6.445 1.00 . A A . 27 PRO CB 1 1
26 53070 1 1 27 PRO CD C -15.722 21.056 7.439 1.00 . A A . 27 PRO CD 1 1
26 53071 1 1 27 PRO CG C -16.921 21.872 7.037 1.00 . A A . 27 PRO CG 1 1
26 53072 1 1 27 PRO HA H -17.551 18.906 5.857 1.00 . A A . 27 PRO HA 1 1
26 53073 1 1 27 PRO HB2 H -18.509 21.469 5.715 1.00 . A A . 27 PRO HB2 1 1
26 53074 1 1 27 PRO HB3 H -18.494 20.525 7.234 1.00 . A A . 27 PRO HB3 1 1
26 53075 1 1 27 PRO HD2 H -14.802 21.605 7.231 1.00 . A A . 27 PRO HD2 1 1
26 53076 1 1 27 PRO HD3 H -15.783 20.784 8.493 1.00 . A A . 27 PRO HD3 1 1
26 53077 1 1 27 PRO HG2 H -16.635 22.613 6.312 1.00 . A A . 27 PRO HG2 1 1
26 53078 1 1 27 PRO HG3 H -17.354 22.359 7.910 1.00 . A A . 27 PRO HG3 1 1
26 53079 1 1 27 PRO N N -15.815 19.848 6.591 1.00 . A A . 27 PRO N 1 1
26 53080 1 1 27 PRO O O -15.716 20.615 3.899 1.00 . A A . 27 PRO O 1 1
26 53081 1 1 28 ARG C C -17.506 21.601 1.671 1.00 . A A . 28 ARG C 1 1
26 53082 1 1 28 ARG CA C -17.682 20.118 1.999 1.00 . A A . 28 ARG CA 1 1
26 53083 1 1 28 ARG CB C -18.962 19.594 1.326 1.00 . A A . 28 ARG CB 1 1
26 53084 1 1 28 ARG CD C -18.129 18.664 -0.902 1.00 . A A . 28 ARG CD 1 1
26 53085 1 1 28 ARG CG C -19.013 19.703 -0.209 1.00 . A A . 28 ARG CG 1 1
26 53086 1 1 28 ARG CZ C -19.134 18.182 -3.138 1.00 . A A . 28 ARG CZ 1 1
26 53087 1 1 28 ARG H H -18.661 19.568 3.823 1.00 . A A . 28 ARG H 1 1
26 53088 1 1 28 ARG HA H -16.818 19.569 1.628 1.00 . A A . 28 ARG HA 1 1
26 53089 1 1 28 ARG HB2 H -19.092 18.549 1.602 1.00 . A A . 28 ARG HB2 1 1
26 53090 1 1 28 ARG HB3 H -19.803 20.157 1.727 1.00 . A A . 28 ARG HB3 1 1
26 53091 1 1 28 ARG HD2 H -17.093 18.819 -0.598 1.00 . A A . 28 ARG HD2 1 1
26 53092 1 1 28 ARG HD3 H -18.437 17.665 -0.593 1.00 . A A . 28 ARG HD3 1 1
26 53093 1 1 28 ARG HE H -17.536 19.361 -2.825 1.00 . A A . 28 ARG HE 1 1
26 53094 1 1 28 ARG HG2 H -20.043 19.553 -0.531 1.00 . A A . 28 ARG HG2 1 1
26 53095 1 1 28 ARG HG3 H -18.700 20.700 -0.514 1.00 . A A . 28 ARG HG3 1 1
26 53096 1 1 28 ARG HH11 H -20.118 17.241 -1.659 1.00 . A A . 28 ARG HH11 1 1
26 53097 1 1 28 ARG HH12 H -20.739 16.972 -3.263 1.00 . A A . 28 ARG HH12 1 1
26 53098 1 1 28 ARG HH21 H -18.405 18.980 -4.831 1.00 . A A . 28 ARG HH21 1 1
26 53099 1 1 28 ARG HH22 H -19.788 17.938 -5.020 1.00 . A A . 28 ARG HH22 1 1
26 53100 1 1 28 ARG N N -17.790 19.911 3.454 1.00 . A A . 28 ARG N 1 1
26 53101 1 1 28 ARG NE N -18.222 18.776 -2.371 1.00 . A A . 28 ARG NE 1 1
26 53102 1 1 28 ARG NH1 N -20.069 17.402 -2.648 1.00 . A A . 28 ARG NH1 1 1
26 53103 1 1 28 ARG NH2 N -19.105 18.379 -4.427 1.00 . A A . 28 ARG NH2 1 1
26 53104 1 1 28 ARG O O -18.218 22.435 2.196 1.00 . A A . 28 ARG O 1 1
26 53105 1 1 29 GLY C C -15.425 24.035 1.320 1.00 . A A . 29 GLY C 1 1
26 53106 1 1 29 GLY CA C -16.324 23.278 0.361 1.00 . A A . 29 GLY CA 1 1
26 53107 1 1 29 GLY H H -15.984 21.178 0.400 1.00 . A A . 29 GLY H 1 1
26 53108 1 1 29 GLY HA2 H -15.861 23.271 -0.624 1.00 . A A . 29 GLY HA2 1 1
26 53109 1 1 29 GLY HA3 H -17.279 23.801 0.294 1.00 . A A . 29 GLY HA3 1 1
26 53110 1 1 29 GLY N N -16.559 21.903 0.789 1.00 . A A . 29 GLY N 1 1
26 53111 1 1 29 GLY O O -15.168 25.223 1.150 1.00 . A A . 29 GLY O 1 1
26 53112 1 1 30 GLN C C -13.101 22.948 3.852 1.00 . A A . 30 GLN C 1 1
26 53113 1 1 30 GLN CA C -14.203 23.907 3.435 1.00 . A A . 30 GLN CA 1 1
26 53114 1 1 30 GLN CB C -15.132 24.102 4.622 1.00 . A A . 30 GLN CB 1 1
26 53115 1 1 30 GLN CD C -16.819 25.448 5.839 1.00 . A A . 30 GLN CD 1 1
26 53116 1 1 30 GLN CG C -15.879 25.408 4.659 1.00 . A A . 30 GLN CG 1 1
26 53117 1 1 30 GLN H H -15.169 22.344 2.401 1.00 . A A . 30 GLN H 1 1
26 53118 1 1 30 GLN HA H -13.768 24.864 3.141 1.00 . A A . 30 GLN HA 1 1
26 53119 1 1 30 GLN HB2 H -15.858 23.296 4.598 1.00 . A A . 30 GLN HB2 1 1
26 53120 1 1 30 GLN HB3 H -14.557 24.016 5.540 1.00 . A A . 30 GLN HB3 1 1
26 53121 1 1 30 GLN HE21 H -16.891 25.767 7.810 1.00 . A A . 30 GLN HE21 1 1
26 53122 1 1 30 GLN HE22 H -15.298 25.943 7.077 1.00 . A A . 30 GLN HE22 1 1
26 53123 1 1 30 GLN HG2 H -15.164 26.227 4.740 1.00 . A A . 30 GLN HG2 1 1
26 53124 1 1 30 GLN HG3 H -16.454 25.522 3.741 1.00 . A A . 30 GLN HG3 1 1
26 53125 1 1 30 GLN N N -14.967 23.333 2.342 1.00 . A A . 30 GLN N 1 1
26 53126 1 1 30 GLN NE2 N -16.293 25.740 6.998 1.00 . A A . 30 GLN NE2 1 1
26 53127 1 1 30 GLN O O -13.056 21.806 3.411 1.00 . A A . 30 GLN O 1 1
26 53128 1 1 30 GLN OE1 O -18.003 25.197 5.709 1.00 . A A . 30 GLN OE1 1 1
26 53129 1 1 31 GLY C C -9.839 22.910 4.643 1.00 . A A . 31 GLY C 1 1
26 53130 1 1 31 GLY CA C -11.163 22.590 5.264 1.00 . A A . 31 GLY CA 1 1
26 53131 1 1 31 GLY H H -12.279 24.386 5.022 1.00 . A A . 31 GLY H 1 1
26 53132 1 1 31 GLY HA2 H -11.095 22.756 6.338 1.00 . A A . 31 GLY HA2 1 1
26 53133 1 1 31 GLY HA3 H -11.392 21.543 5.083 1.00 . A A . 31 GLY HA3 1 1
26 53134 1 1 31 GLY N N -12.217 23.425 4.716 1.00 . A A . 31 GLY N 1 1
26 53135 1 1 31 GLY O O -8.789 22.609 5.195 1.00 . A A . 31 GLY O 1 1
26 53136 1 1 32 VAL C C -8.092 25.057 3.700 1.00 . A A . 32 VAL C 1 1
26 53137 1 1 32 VAL CA C -8.704 23.990 2.808 1.00 . A A . 32 VAL CA 1 1
26 53138 1 1 32 VAL CB C -9.053 24.606 1.426 1.00 . A A . 32 VAL CB 1 1
26 53139 1 1 32 VAL CG1 C -7.807 25.129 0.741 1.00 . A A . 32 VAL CG1 1 1
26 53140 1 1 32 VAL CG2 C -9.748 23.564 0.536 1.00 . A A . 32 VAL CG2 1 1
26 53141 1 1 32 VAL H H -10.789 23.747 3.070 1.00 . A A . 32 VAL H 1 1
26 53142 1 1 32 VAL HA H -8.003 23.157 2.694 1.00 . A A . 32 VAL HA 1 1
26 53143 1 1 32 VAL HB H -9.741 25.436 1.579 1.00 . A A . 32 VAL HB 1 1
26 53144 1 1 32 VAL HG11 H -7.405 25.972 1.292 1.00 . A A . 32 VAL HG11 1 1
26 53145 1 1 32 VAL HG12 H -8.055 25.461 -0.259 1.00 . A A . 32 VAL HG12 1 1
26 53146 1 1 32 VAL HG13 H -7.056 24.341 0.673 1.00 . A A . 32 VAL HG13 1 1
26 53147 1 1 32 VAL HG21 H -9.940 23.999 -0.448 1.00 . A A . 32 VAL HG21 1 1
26 53148 1 1 32 VAL HG22 H -10.692 23.256 0.980 1.00 . A A . 32 VAL HG22 1 1
26 53149 1 1 32 VAL HG23 H -9.097 22.696 0.411 1.00 . A A . 32 VAL HG23 1 1
26 53150 1 1 32 VAL N N -9.899 23.544 3.490 1.00 . A A . 32 VAL N 1 1
26 53151 1 1 32 VAL O O -8.782 25.997 4.113 1.00 . A A . 32 VAL O 1 1
26 53152 1 1 33 PRO C C -5.975 27.242 4.059 1.00 . A A . 33 PRO C 1 1
26 53153 1 1 33 PRO CA C -6.179 25.952 4.850 1.00 . A A . 33 PRO CA 1 1
26 53154 1 1 33 PRO CB C -4.866 25.298 5.276 1.00 . A A . 33 PRO CB 1 1
26 53155 1 1 33 PRO CD C -5.853 23.839 3.697 1.00 . A A . 33 PRO CD 1 1
26 53156 1 1 33 PRO CG C -4.561 24.340 4.217 1.00 . A A . 33 PRO CG 1 1
26 53157 1 1 33 PRO HA H -6.786 26.159 5.729 1.00 . A A . 33 PRO HA 1 1
26 53158 1 1 33 PRO HB2 H -4.071 26.038 5.372 1.00 . A A . 33 PRO HB2 1 1
26 53159 1 1 33 PRO HB3 H -5.013 24.770 6.210 1.00 . A A . 33 PRO HB3 1 1
26 53160 1 1 33 PRO HD2 H -5.791 23.668 2.623 1.00 . A A . 33 PRO HD2 1 1
26 53161 1 1 33 PRO HD3 H -6.143 22.918 4.211 1.00 . A A . 33 PRO HD3 1 1
26 53162 1 1 33 PRO HG2 H -4.001 24.832 3.433 1.00 . A A . 33 PRO HG2 1 1
26 53163 1 1 33 PRO HG3 H -4.005 23.506 4.608 1.00 . A A . 33 PRO HG3 1 1
26 53164 1 1 33 PRO N N -6.802 24.919 4.028 1.00 . A A . 33 PRO N 1 1
26 53165 1 1 33 PRO O O -6.212 27.294 2.861 1.00 . A A . 33 PRO O 1 1
26 53166 1 1 34 ILE C C -4.071 29.488 3.244 1.00 . A A . 34 ILE C 1 1
26 53167 1 1 34 ILE CA C -5.341 29.572 4.073 1.00 . A A . 34 ILE CA 1 1
26 53168 1 1 34 ILE CB C -5.254 30.730 5.076 1.00 . A A . 34 ILE CB 1 1
26 53169 1 1 34 ILE CD1 C -6.535 31.870 6.948 1.00 . A A . 34 ILE CD1 1 1
26 53170 1 1 34 ILE CG1 C -6.560 30.819 5.866 1.00 . A A . 34 ILE CG1 1 1
26 53171 1 1 34 ILE CG2 C -5.004 32.065 4.346 1.00 . A A . 34 ILE CG2 1 1
26 53172 1 1 34 ILE H H -5.362 28.210 5.726 1.00 . A A . 34 ILE H 1 1
26 53173 1 1 34 ILE HA H -6.179 29.755 3.401 1.00 . A A . 34 ILE HA 1 1
26 53174 1 1 34 ILE HB H -4.440 30.544 5.767 1.00 . A A . 34 ILE HB 1 1
26 53175 1 1 34 ILE HD11 H -6.520 32.859 6.496 1.00 . A A . 34 ILE HD11 1 1
26 53176 1 1 34 ILE HD12 H -5.648 31.734 7.565 1.00 . A A . 34 ILE HD12 1 1
26 53177 1 1 34 ILE HD13 H -7.418 31.773 7.567 1.00 . A A . 34 ILE HD13 1 1
26 53178 1 1 34 ILE HG12 H -7.367 31.043 5.168 1.00 . A A . 34 ILE HG12 1 1
26 53179 1 1 34 ILE HG13 H -6.761 29.858 6.329 1.00 . A A . 34 ILE HG13 1 1
26 53180 1 1 34 ILE HG21 H -4.165 31.959 3.670 1.00 . A A . 34 ILE HG21 1 1
26 53181 1 1 34 ILE HG22 H -4.767 32.842 5.073 1.00 . A A . 34 ILE HG22 1 1
26 53182 1 1 34 ILE HG23 H -5.892 32.351 3.779 1.00 . A A . 34 ILE HG23 1 1
26 53183 1 1 34 ILE N N -5.552 28.292 4.734 1.00 . A A . 34 ILE N 1 1
26 53184 1 1 34 ILE O O -2.956 29.434 3.769 1.00 . A A . 34 ILE O 1 1
26 53185 1 1 35 ASN C C -2.906 30.588 0.220 1.00 . A A . 35 ASN C 1 1
26 53186 1 1 35 ASN CA C -3.163 29.290 0.989 1.00 . A A . 35 ASN CA 1 1
26 53187 1 1 35 ASN CB C -3.468 28.158 -0.011 1.00 . A A . 35 ASN CB 1 1
26 53188 1 1 35 ASN CG C -3.861 26.852 0.643 1.00 . A A . 35 ASN CG 1 1
26 53189 1 1 35 ASN H H -5.212 29.555 1.594 1.00 . A A . 35 ASN H 1 1
26 53190 1 1 35 ASN HA H -2.265 29.044 1.546 1.00 . A A . 35 ASN HA 1 1
26 53191 1 1 35 ASN HB2 H -4.283 28.467 -0.646 1.00 . A A . 35 ASN HB2 1 1
26 53192 1 1 35 ASN HB3 H -2.588 27.987 -0.622 1.00 . A A . 35 ASN HB3 1 1
26 53193 1 1 35 ASN HD21 H -4.818 25.140 0.277 1.00 . A A . 35 ASN HD21 1 1
26 53194 1 1 35 ASN HD22 H -4.759 26.269 -1.053 1.00 . A A . 35 ASN HD22 1 1
26 53195 1 1 35 ASN N N -4.266 29.467 1.939 1.00 . A A . 35 ASN N 1 1
26 53196 1 1 35 ASN ND2 N -4.530 26.021 -0.106 1.00 . A A . 35 ASN ND2 1 1
26 53197 1 1 35 ASN O O -3.257 30.718 -0.951 1.00 . A A . 35 ASN O 1 1
26 53198 1 1 35 ASN OD1 O -3.563 26.590 1.783 1.00 . A A . 35 ASN OD1 1 1
26 53199 1 1 36 THR C C -1.141 32.981 -0.848 1.00 . A A . 36 THR C 1 1
26 53200 1 1 36 THR CA C -2.088 32.898 0.343 1.00 . A A . 36 THR CA 1 1
26 53201 1 1 36 THR CB C -1.483 33.818 1.421 1.00 . A A . 36 THR CB 1 1
26 53202 1 1 36 THR CG2 C -2.335 33.828 2.658 1.00 . A A . 36 THR CG2 1 1
26 53203 1 1 36 THR H H -1.983 31.373 1.835 1.00 . A A . 36 THR H 1 1
26 53204 1 1 36 THR HA H -3.053 33.301 0.034 1.00 . A A . 36 THR HA 1 1
26 53205 1 1 36 THR HB H -1.386 34.830 1.029 1.00 . A A . 36 THR HB 1 1
26 53206 1 1 36 THR HG1 H 0.208 33.964 2.392 1.00 . A A . 36 THR HG1 1 1
26 53207 1 1 36 THR HG21 H -2.257 32.859 3.158 1.00 . A A . 36 THR HG21 1 1
26 53208 1 1 36 THR HG22 H -3.374 34.020 2.389 1.00 . A A . 36 THR HG22 1 1
26 53209 1 1 36 THR HG23 H -1.987 34.609 3.332 1.00 . A A . 36 THR HG23 1 1
26 53210 1 1 36 THR N N -2.299 31.551 0.894 1.00 . A A . 36 THR N 1 1
26 53211 1 1 36 THR O O -1.190 33.926 -1.623 1.00 . A A . 36 THR O 1 1
26 53212 1 1 36 THR OG1 O -0.197 33.322 1.803 1.00 . A A . 36 THR OG1 1 1
26 53213 1 1 37 ASN C C 0.487 30.888 -3.060 1.00 . A A . 37 ASN C 1 1
26 53214 1 1 37 ASN CA C 0.750 31.974 -2.017 1.00 . A A . 37 ASN CA 1 1
26 53215 1 1 37 ASN CB C 2.116 31.784 -1.353 1.00 . A A . 37 ASN CB 1 1
26 53216 1 1 37 ASN CG C 2.097 30.712 -0.298 1.00 . A A . 37 ASN CG 1 1
26 53217 1 1 37 ASN H H -0.286 31.236 -0.313 1.00 . A A . 37 ASN H 1 1
26 53218 1 1 37 ASN HA H 0.753 32.935 -2.533 1.00 . A A . 37 ASN HA 1 1
26 53219 1 1 37 ASN HB2 H 2.866 31.543 -2.103 1.00 . A A . 37 ASN HB2 1 1
26 53220 1 1 37 ASN HB3 H 2.392 32.719 -0.875 1.00 . A A . 37 ASN HB3 1 1
26 53221 1 1 37 ASN HD21 H 2.199 30.451 1.677 1.00 . A A . 37 ASN HD21 1 1
26 53222 1 1 37 ASN HD22 H 2.265 32.108 1.126 1.00 . A A . 37 ASN HD22 1 1
26 53223 1 1 37 ASN N N -0.269 31.996 -0.973 1.00 . A A . 37 ASN N 1 1
26 53224 1 1 37 ASN ND2 N 2.198 31.127 0.933 1.00 . A A . 37 ASN ND2 1 1
26 53225 1 1 37 ASN O O 1.414 30.340 -3.647 1.00 . A A . 37 ASN O 1 1
26 53226 1 1 37 ASN OD1 O 1.979 29.539 -0.577 1.00 . A A . 37 ASN OD1 1 1
26 53227 1 1 38 SER C C -2.272 30.123 -5.173 1.00 . A A . 38 SER C 1 1
26 53228 1 1 38 SER CA C -1.160 29.583 -4.286 1.00 . A A . 38 SER CA 1 1
26 53229 1 1 38 SER CB C -1.625 28.305 -3.602 1.00 . A A . 38 SER CB 1 1
26 53230 1 1 38 SER H H -1.519 31.073 -2.796 1.00 . A A . 38 SER H 1 1
26 53231 1 1 38 SER HA H -0.298 29.352 -4.912 1.00 . A A . 38 SER HA 1 1
26 53232 1 1 38 SER HB2 H -1.721 27.513 -4.346 1.00 . A A . 38 SER HB2 1 1
26 53233 1 1 38 SER HB3 H -0.891 28.005 -2.854 1.00 . A A . 38 SER HB3 1 1
26 53234 1 1 38 SER HG H -2.838 29.353 -2.493 1.00 . A A . 38 SER HG 1 1
26 53235 1 1 38 SER N N -0.782 30.589 -3.295 1.00 . A A . 38 SER N 1 1
26 53236 1 1 38 SER O O -2.871 31.155 -4.877 1.00 . A A . 38 SER O 1 1
26 53237 1 1 38 SER OG O -2.876 28.524 -2.986 1.00 . A A . 38 SER OG 1 1
26 53238 1 1 39 SER C C -4.943 29.347 -6.779 1.00 . A A . 39 SER C 1 1
26 53239 1 1 39 SER CA C -3.553 29.837 -7.226 1.00 . A A . 39 SER CA 1 1
26 53240 1 1 39 SER CB C -3.171 29.250 -8.582 1.00 . A A . 39 SER CB 1 1
26 53241 1 1 39 SER H H -2.023 28.576 -6.449 1.00 . A A . 39 SER H 1 1
26 53242 1 1 39 SER HA H -3.562 30.924 -7.298 1.00 . A A . 39 SER HA 1 1
26 53243 1 1 39 SER HB2 H -3.171 28.163 -8.509 1.00 . A A . 39 SER HB2 1 1
26 53244 1 1 39 SER HB3 H -3.894 29.560 -9.337 1.00 . A A . 39 SER HB3 1 1
26 53245 1 1 39 SER HG H -1.872 30.649 -8.982 1.00 . A A . 39 SER HG 1 1
26 53246 1 1 39 SER N N -2.535 29.427 -6.264 1.00 . A A . 39 SER N 1 1
26 53247 1 1 39 SER O O -5.044 28.447 -5.944 1.00 . A A . 39 SER O 1 1
26 53248 1 1 39 SER OG O -1.875 29.690 -8.954 1.00 . A A . 39 SER OG 1 1
26 53249 1 1 40 PRO C C -7.672 27.992 -7.240 1.00 . A A . 40 PRO C 1 1
26 53250 1 1 40 PRO CA C -7.343 29.437 -6.851 1.00 . A A . 40 PRO CA 1 1
26 53251 1 1 40 PRO CB C -8.326 30.418 -7.498 1.00 . A A . 40 PRO CB 1 1
26 53252 1 1 40 PRO CD C -6.201 30.982 -8.341 1.00 . A A . 40 PRO CD 1 1
26 53253 1 1 40 PRO CG C -7.648 30.841 -8.743 1.00 . A A . 40 PRO CG 1 1
26 53254 1 1 40 PRO HA H -7.397 29.531 -5.766 1.00 . A A . 40 PRO HA 1 1
26 53255 1 1 40 PRO HB2 H -9.275 29.927 -7.716 1.00 . A A . 40 PRO HB2 1 1
26 53256 1 1 40 PRO HB3 H -8.477 31.278 -6.846 1.00 . A A . 40 PRO HB3 1 1
26 53257 1 1 40 PRO HD2 H -5.550 30.815 -9.198 1.00 . A A . 40 PRO HD2 1 1
26 53258 1 1 40 PRO HD3 H -6.020 31.963 -7.896 1.00 . A A . 40 PRO HD3 1 1
26 53259 1 1 40 PRO HG2 H -7.755 30.074 -9.510 1.00 . A A . 40 PRO HG2 1 1
26 53260 1 1 40 PRO HG3 H -8.045 31.793 -9.093 1.00 . A A . 40 PRO HG3 1 1
26 53261 1 1 40 PRO N N -6.036 29.920 -7.329 1.00 . A A . 40 PRO N 1 1
26 53262 1 1 40 PRO O O -8.482 27.342 -6.592 1.00 . A A . 40 PRO O 1 1
26 53263 1 1 41 ASP C C -6.551 25.147 -7.711 1.00 . A A . 41 ASP C 1 1
26 53264 1 1 41 ASP CA C -7.261 26.088 -8.679 1.00 . A A . 41 ASP CA 1 1
26 53265 1 1 41 ASP CB C -6.723 25.827 -10.084 1.00 . A A . 41 ASP CB 1 1
26 53266 1 1 41 ASP CG C -5.217 25.800 -10.126 1.00 . A A . 41 ASP CG 1 1
26 53267 1 1 41 ASP H H -6.374 28.025 -8.810 1.00 . A A . 41 ASP H 1 1
26 53268 1 1 41 ASP HA H -8.328 25.887 -8.671 1.00 . A A . 41 ASP HA 1 1
26 53269 1 1 41 ASP HB2 H -7.087 24.861 -10.413 1.00 . A A . 41 ASP HB2 1 1
26 53270 1 1 41 ASP HB3 H -7.095 26.595 -10.764 1.00 . A A . 41 ASP HB3 1 1
26 53271 1 1 41 ASP N N -7.035 27.474 -8.279 1.00 . A A . 41 ASP N 1 1
26 53272 1 1 41 ASP O O -6.846 23.956 -7.647 1.00 . A A . 41 ASP O 1 1
26 53273 1 1 41 ASP OD1 O -4.607 26.862 -9.923 1.00 . A A . 41 ASP OD1 1 1
26 53274 1 1 41 ASP OD2 O -4.634 24.715 -10.350 1.00 . A A . 41 ASP OD2 1 1
26 53275 1 1 42 ASP C C -5.276 24.822 -4.648 1.00 . A A . 42 ASP C 1 1
26 53276 1 1 42 ASP CA C -4.739 24.946 -6.063 1.00 . A A . 42 ASP CA 1 1
26 53277 1 1 42 ASP CB C -3.331 25.543 -6.065 1.00 . A A . 42 ASP CB 1 1
26 53278 1 1 42 ASP CG C -2.322 24.607 -5.499 1.00 . A A . 42 ASP CG 1 1
26 53279 1 1 42 ASP H H -5.440 26.699 -7.038 1.00 . A A . 42 ASP H 1 1
26 53280 1 1 42 ASP HA H -4.674 23.937 -6.449 1.00 . A A . 42 ASP HA 1 1
26 53281 1 1 42 ASP HB2 H -3.052 25.777 -7.093 1.00 . A A . 42 ASP HB2 1 1
26 53282 1 1 42 ASP HB3 H -3.306 26.452 -5.493 1.00 . A A . 42 ASP HB3 1 1
26 53283 1 1 42 ASP N N -5.601 25.702 -6.970 1.00 . A A . 42 ASP N 1 1
26 53284 1 1 42 ASP O O -4.654 24.243 -3.774 1.00 . A A . 42 ASP O 1 1
26 53285 1 1 42 ASP OD1 O -1.343 25.079 -4.896 1.00 . A A . 42 ASP OD1 1 1
26 53286 1 1 42 ASP OD2 O -2.495 23.384 -5.686 1.00 . A A . 42 ASP OD2 1 1
26 53287 1 1 43 GLN C C -7.416 23.750 -2.829 1.00 . A A . 43 GLN C 1 1
26 53288 1 1 43 GLN CA C -7.080 25.232 -3.108 1.00 . A A . 43 GLN CA 1 1
26 53289 1 1 43 GLN CB C -8.326 26.118 -3.052 1.00 . A A . 43 GLN CB 1 1
26 53290 1 1 43 GLN CD C -6.924 28.144 -2.413 1.00 . A A . 43 GLN CD 1 1
26 53291 1 1 43 GLN CG C -8.020 27.600 -3.305 1.00 . A A . 43 GLN CG 1 1
26 53292 1 1 43 GLN H H -6.940 25.863 -5.150 1.00 . A A . 43 GLN H 1 1
26 53293 1 1 43 GLN HA H -6.375 25.568 -2.348 1.00 . A A . 43 GLN HA 1 1
26 53294 1 1 43 GLN HB2 H -9.034 25.776 -3.803 1.00 . A A . 43 GLN HB2 1 1
26 53295 1 1 43 GLN HB3 H -8.787 26.018 -2.076 1.00 . A A . 43 GLN HB3 1 1
26 53296 1 1 43 GLN HE21 H -5.107 28.980 -2.468 1.00 . A A . 43 GLN HE21 1 1
26 53297 1 1 43 GLN HE22 H -5.785 28.578 -4.025 1.00 . A A . 43 GLN HE22 1 1
26 53298 1 1 43 GLN HG2 H -7.702 27.720 -4.332 1.00 . A A . 43 GLN HG2 1 1
26 53299 1 1 43 GLN HG3 H -8.926 28.185 -3.155 1.00 . A A . 43 GLN HG3 1 1
26 53300 1 1 43 GLN N N -6.456 25.363 -4.417 1.00 . A A . 43 GLN N 1 1
26 53301 1 1 43 GLN NE2 N -5.860 28.604 -3.015 1.00 . A A . 43 GLN NE2 1 1
26 53302 1 1 43 GLN O O -7.526 23.323 -1.694 1.00 . A A . 43 GLN O 1 1
26 53303 1 1 43 GLN OE1 O -7.035 28.140 -1.198 1.00 . A A . 43 GLN OE1 1 1
26 53304 1 1 44 ILE C C -6.643 20.797 -3.114 1.00 . A A . 44 ILE C 1 1
26 53305 1 1 44 ILE CA C -7.843 21.533 -3.737 1.00 . A A . 44 ILE CA 1 1
26 53306 1 1 44 ILE CB C -8.208 20.905 -5.117 1.00 . A A . 44 ILE CB 1 1
26 53307 1 1 44 ILE CD1 C -9.777 19.139 -6.077 1.00 . A A . 44 ILE CD1 1 1
26 53308 1 1 44 ILE CG1 C -8.853 19.527 -4.928 1.00 . A A . 44 ILE CG1 1 1
26 53309 1 1 44 ILE CG2 C -6.983 20.835 -6.047 1.00 . A A . 44 ILE CG2 1 1
26 53310 1 1 44 ILE H H -7.478 23.351 -4.795 1.00 . A A . 44 ILE H 1 1
26 53311 1 1 44 ILE HA H -8.697 21.416 -3.071 1.00 . A A . 44 ILE HA 1 1
26 53312 1 1 44 ILE HB H -8.946 21.542 -5.585 1.00 . A A . 44 ILE HB 1 1
26 53313 1 1 44 ILE HD11 H -10.234 18.177 -5.870 1.00 . A A . 44 ILE HD11 1 1
26 53314 1 1 44 ILE HD12 H -9.204 19.074 -6.997 1.00 . A A . 44 ILE HD12 1 1
26 53315 1 1 44 ILE HD13 H -10.559 19.892 -6.190 1.00 . A A . 44 ILE HD13 1 1
26 53316 1 1 44 ILE HG12 H -8.069 18.777 -4.828 1.00 . A A . 44 ILE HG12 1 1
26 53317 1 1 44 ILE HG13 H -9.434 19.540 -4.009 1.00 . A A . 44 ILE HG13 1 1
26 53318 1 1 44 ILE HG21 H -7.282 20.471 -7.022 1.00 . A A . 44 ILE HG21 1 1
26 53319 1 1 44 ILE HG22 H -6.236 20.162 -5.635 1.00 . A A . 44 ILE HG22 1 1
26 53320 1 1 44 ILE HG23 H -6.547 21.828 -6.159 1.00 . A A . 44 ILE HG23 1 1
26 53321 1 1 44 ILE N N -7.567 22.963 -3.880 1.00 . A A . 44 ILE N 1 1
26 53322 1 1 44 ILE O O -5.480 21.071 -3.415 1.00 . A A . 44 ILE O 1 1
26 53323 1 1 45 GLY C C -6.412 18.145 -0.588 1.00 . A A . 45 GLY C 1 1
26 53324 1 1 45 GLY CA C -5.859 19.089 -1.620 1.00 . A A . 45 GLY CA 1 1
26 53325 1 1 45 GLY H H -7.890 19.632 -1.996 1.00 . A A . 45 GLY H 1 1
26 53326 1 1 45 GLY HA2 H -5.325 18.519 -2.379 1.00 . A A . 45 GLY HA2 1 1
26 53327 1 1 45 GLY HA3 H -5.163 19.775 -1.138 1.00 . A A . 45 GLY HA3 1 1
26 53328 1 1 45 GLY N N -6.925 19.843 -2.245 1.00 . A A . 45 GLY N 1 1
26 53329 1 1 45 GLY O O -7.599 17.817 -0.608 1.00 . A A . 45 GLY O 1 1
26 53330 1 1 46 TYR C C -5.039 16.930 2.539 1.00 . A A . 46 TYR C 1 1
26 53331 1 1 46 TYR CA C -5.987 16.797 1.366 1.00 . A A . 46 TYR CA 1 1
26 53332 1 1 46 TYR CB C -5.996 15.355 0.855 1.00 . A A . 46 TYR CB 1 1
26 53333 1 1 46 TYR CD1 C -3.968 14.062 1.568 1.00 . A A . 46 TYR CD1 1 1
26 53334 1 1 46 TYR CD2 C -4.001 14.997 -0.663 1.00 . A A . 46 TYR CD2 1 1
26 53335 1 1 46 TYR CE1 C -2.687 13.508 1.312 1.00 . A A . 46 TYR CE1 1 1
26 53336 1 1 46 TYR CE2 C -2.716 14.454 -0.918 1.00 . A A . 46 TYR CE2 1 1
26 53337 1 1 46 TYR CG C -4.633 14.801 0.581 1.00 . A A . 46 TYR CG 1 1
26 53338 1 1 46 TYR CZ C -2.076 13.710 0.071 1.00 . A A . 46 TYR CZ 1 1
26 53339 1 1 46 TYR H H -4.581 17.975 0.281 1.00 . A A . 46 TYR H 1 1
26 53340 1 1 46 TYR HA H -6.991 17.069 1.683 1.00 . A A . 46 TYR HA 1 1
26 53341 1 1 46 TYR HB2 H -6.473 14.720 1.596 1.00 . A A . 46 TYR HB2 1 1
26 53342 1 1 46 TYR HB3 H -6.583 15.313 -0.054 1.00 . A A . 46 TYR HB3 1 1
26 53343 1 1 46 TYR HD1 H -4.455 13.915 2.539 1.00 . A A . 46 TYR HD1 1 1
26 53344 1 1 46 TYR HD2 H -4.499 15.572 -1.429 1.00 . A A . 46 TYR HD2 1 1
26 53345 1 1 46 TYR HE1 H -2.192 12.929 2.065 1.00 . A A . 46 TYR HE1 1 1
26 53346 1 1 46 TYR HE2 H -2.235 14.616 -1.870 1.00 . A A . 46 TYR HE2 1 1
26 53347 1 1 46 TYR HH H -0.506 12.665 0.561 1.00 . A A . 46 TYR HH 1 1
26 53348 1 1 46 TYR N N -5.563 17.692 0.309 1.00 . A A . 46 TYR N 1 1
26 53349 1 1 46 TYR O O -3.993 17.561 2.422 1.00 . A A . 46 TYR O 1 1
26 53350 1 1 46 TYR OH O -0.839 13.174 -0.173 1.00 . A A . 46 TYR OH 1 1
26 53351 1 1 47 TYR C C -4.048 14.868 5.002 1.00 . A A . 47 TYR C 1 1
26 53352 1 1 47 TYR CA C -4.485 16.310 4.814 1.00 . A A . 47 TYR CA 1 1
26 53353 1 1 47 TYR CB C -5.150 16.805 6.090 1.00 . A A . 47 TYR CB 1 1
26 53354 1 1 47 TYR CD1 C -6.354 18.921 5.275 1.00 . A A . 47 TYR CD1 1 1
26 53355 1 1 47 TYR CD2 C -4.842 19.083 7.163 1.00 . A A . 47 TYR CD2 1 1
26 53356 1 1 47 TYR CE1 C -6.654 20.296 5.403 1.00 . A A . 47 TYR CE1 1 1
26 53357 1 1 47 TYR CE2 C -5.148 20.458 7.287 1.00 . A A . 47 TYR CE2 1 1
26 53358 1 1 47 TYR CG C -5.450 18.292 6.167 1.00 . A A . 47 TYR CG 1 1
26 53359 1 1 47 TYR CZ C -6.057 21.048 6.417 1.00 . A A . 47 TYR CZ 1 1
26 53360 1 1 47 TYR H H -6.268 15.832 3.724 1.00 . A A . 47 TYR H 1 1
26 53361 1 1 47 TYR HA H -3.612 16.920 4.608 1.00 . A A . 47 TYR HA 1 1
26 53362 1 1 47 TYR HB2 H -6.063 16.254 6.226 1.00 . A A . 47 TYR HB2 1 1
26 53363 1 1 47 TYR HB3 H -4.492 16.563 6.921 1.00 . A A . 47 TYR HB3 1 1
26 53364 1 1 47 TYR HD1 H -6.833 18.360 4.491 1.00 . A A . 47 TYR HD1 1 1
26 53365 1 1 47 TYR HD2 H -4.140 18.635 7.849 1.00 . A A . 47 TYR HD2 1 1
26 53366 1 1 47 TYR HE1 H -7.349 20.761 4.726 1.00 . A A . 47 TYR HE1 1 1
26 53367 1 1 47 TYR HE2 H -4.687 21.049 8.061 1.00 . A A . 47 TYR HE2 1 1
26 53368 1 1 47 TYR HH H -7.116 22.640 6.014 1.00 . A A . 47 TYR HH 1 1
26 53369 1 1 47 TYR N N -5.383 16.325 3.663 1.00 . A A . 47 TYR N 1 1
26 53370 1 1 47 TYR O O -4.844 13.941 4.833 1.00 . A A . 47 TYR O 1 1
26 53371 1 1 47 TYR OH O -6.371 22.369 6.572 1.00 . A A . 47 TYR OH 1 1
26 53372 1 1 48 ARG C C -1.693 13.112 6.889 1.00 . A A . 48 ARG C 1 1
26 53373 1 1 48 ARG CA C -2.143 13.387 5.465 1.00 . A A . 48 ARG CA 1 1
26 53374 1 1 48 ARG CB C -0.915 13.373 4.555 1.00 . A A . 48 ARG CB 1 1
26 53375 1 1 48 ARG CD C 0.726 12.100 3.212 1.00 . A A . 48 ARG CD 1 1
26 53376 1 1 48 ARG CG C -0.324 12.003 4.305 1.00 . A A . 48 ARG CG 1 1
26 53377 1 1 48 ARG CZ C 2.105 10.573 1.819 1.00 . A A . 48 ARG CZ 1 1
26 53378 1 1 48 ARG H H -2.198 15.519 5.481 1.00 . A A . 48 ARG H 1 1
26 53379 1 1 48 ARG HA H -2.845 12.611 5.149 1.00 . A A . 48 ARG HA 1 1
26 53380 1 1 48 ARG HB2 H -1.202 13.801 3.600 1.00 . A A . 48 ARG HB2 1 1
26 53381 1 1 48 ARG HB3 H -0.145 14.013 4.987 1.00 . A A . 48 ARG HB3 1 1
26 53382 1 1 48 ARG HD2 H 0.297 12.635 2.364 1.00 . A A . 48 ARG HD2 1 1
26 53383 1 1 48 ARG HD3 H 1.578 12.668 3.590 1.00 . A A . 48 ARG HD3 1 1
26 53384 1 1 48 ARG HE H 0.757 9.971 3.191 1.00 . A A . 48 ARG HE 1 1
26 53385 1 1 48 ARG HG2 H 0.128 11.620 5.221 1.00 . A A . 48 ARG HG2 1 1
26 53386 1 1 48 ARG HG3 H -1.111 11.329 3.983 1.00 . A A . 48 ARG HG3 1 1
26 53387 1 1 48 ARG HH11 H 2.452 12.516 1.409 1.00 . A A . 48 ARG HH11 1 1
26 53388 1 1 48 ARG HH12 H 3.390 11.374 0.488 1.00 . A A . 48 ARG HH12 1 1
26 53389 1 1 48 ARG HH21 H 2.001 8.575 1.981 1.00 . A A . 48 ARG HH21 1 1
26 53390 1 1 48 ARG HH22 H 3.124 9.179 0.795 1.00 . A A . 48 ARG HH22 1 1
26 53391 1 1 48 ARG N N -2.777 14.695 5.331 1.00 . A A . 48 ARG N 1 1
26 53392 1 1 48 ARG NE N 1.184 10.778 2.756 1.00 . A A . 48 ARG NE 1 1
26 53393 1 1 48 ARG NH1 N 2.698 11.562 1.192 1.00 . A A . 48 ARG NH1 1 1
26 53394 1 1 48 ARG NH2 N 2.435 9.350 1.509 1.00 . A A . 48 ARG NH2 1 1
26 53395 1 1 48 ARG O O -0.889 13.873 7.440 1.00 . A A . 48 ARG O 1 1
26 53396 1 1 49 ARG C C -0.325 11.162 8.798 1.00 . A A . 49 ARG C 1 1
26 53397 1 1 49 ARG CA C -1.778 11.629 8.826 1.00 . A A . 49 ARG CA 1 1
26 53398 1 1 49 ARG CB C -2.694 10.509 9.335 1.00 . A A . 49 ARG CB 1 1
26 53399 1 1 49 ARG CD C -3.791 9.436 11.346 1.00 . A A . 49 ARG CD 1 1
26 53400 1 1 49 ARG CG C -2.585 10.235 10.835 1.00 . A A . 49 ARG CG 1 1
26 53401 1 1 49 ARG CZ C -3.545 6.972 11.640 1.00 . A A . 49 ARG CZ 1 1
26 53402 1 1 49 ARG H H -2.869 11.457 6.981 1.00 . A A . 49 ARG H 1 1
26 53403 1 1 49 ARG HA H -1.864 12.490 9.491 1.00 . A A . 49 ARG HA 1 1
26 53404 1 1 49 ARG HB2 H -3.720 10.793 9.118 1.00 . A A . 49 ARG HB2 1 1
26 53405 1 1 49 ARG HB3 H -2.472 9.591 8.790 1.00 . A A . 49 ARG HB3 1 1
26 53406 1 1 49 ARG HD2 H -3.790 9.460 12.435 1.00 . A A . 49 ARG HD2 1 1
26 53407 1 1 49 ARG HD3 H -4.700 9.926 11.007 1.00 . A A . 49 ARG HD3 1 1
26 53408 1 1 49 ARG HE H -4.097 7.865 9.930 1.00 . A A . 49 ARG HE 1 1
26 53409 1 1 49 ARG HG2 H -1.666 9.686 11.043 1.00 . A A . 49 ARG HG2 1 1
26 53410 1 1 49 ARG HG3 H -2.554 11.189 11.362 1.00 . A A . 49 ARG HG3 1 1
26 53411 1 1 49 ARG HH11 H -3.131 7.985 13.319 1.00 . A A . 49 ARG HH11 1 1
26 53412 1 1 49 ARG HH12 H -2.992 6.252 13.431 1.00 . A A . 49 ARG HH12 1 1
26 53413 1 1 49 ARG HH21 H -3.917 5.676 10.140 1.00 . A A . 49 ARG HH21 1 1
26 53414 1 1 49 ARG HH22 H -3.438 4.972 11.670 1.00 . A A . 49 ARG HH22 1 1
26 53415 1 1 49 ARG N N -2.188 12.034 7.477 1.00 . A A . 49 ARG N 1 1
26 53416 1 1 49 ARG NE N -3.822 8.032 10.888 1.00 . A A . 49 ARG NE 1 1
26 53417 1 1 49 ARG NH1 N -3.190 7.077 12.898 1.00 . A A . 49 ARG NH1 1 1
26 53418 1 1 49 ARG NH2 N -3.634 5.785 11.121 1.00 . A A . 49 ARG NH2 1 1
26 53419 1 1 49 ARG O O 0.098 10.471 7.872 1.00 . A A . 49 ARG O 1 1
26 53420 1 1 50 ALA C C 2.180 10.956 11.405 1.00 . A A . 50 ALA C 1 1
26 53421 1 1 50 ALA CA C 1.840 11.191 9.934 1.00 . A A . 50 ALA CA 1 1
26 53422 1 1 50 ALA CB C 2.709 12.327 9.376 1.00 . A A . 50 ALA CB 1 1
26 53423 1 1 50 ALA H H 0.030 12.137 10.537 1.00 . A A . 50 ALA H 1 1
26 53424 1 1 50 ALA HA H 2.031 10.276 9.372 1.00 . A A . 50 ALA HA 1 1
26 53425 1 1 50 ALA HB1 H 2.505 12.454 8.312 1.00 . A A . 50 ALA HB1 1 1
26 53426 1 1 50 ALA HB2 H 3.763 12.086 9.519 1.00 . A A . 50 ALA HB2 1 1
26 53427 1 1 50 ALA HB3 H 2.474 13.257 9.903 1.00 . A A . 50 ALA HB3 1 1
26 53428 1 1 50 ALA N N 0.435 11.550 9.809 1.00 . A A . 50 ALA N 1 1
26 53429 1 1 50 ALA O O 1.743 11.700 12.273 1.00 . A A . 50 ALA O 1 1
26 53430 1 1 51 THR C C 4.634 8.709 12.833 1.00 . A A . 51 THR C 1 1
26 53431 1 1 51 THR CA C 3.433 9.621 13.027 1.00 . A A . 51 THR CA 1 1
26 53432 1 1 51 THR CB C 2.331 8.902 13.885 1.00 . A A . 51 THR CB 1 1
26 53433 1 1 51 THR CG2 C 1.703 7.730 13.140 1.00 . A A . 51 THR CG2 1 1
26 53434 1 1 51 THR H H 3.279 9.320 10.929 1.00 . A A . 51 THR H 1 1
26 53435 1 1 51 THR HA H 3.746 10.534 13.535 1.00 . A A . 51 THR HA 1 1
26 53436 1 1 51 THR HB H 1.550 9.620 14.130 1.00 . A A . 51 THR HB 1 1
26 53437 1 1 51 THR HG1 H 3.261 9.138 15.616 1.00 . A A . 51 THR HG1 1 1
26 53438 1 1 51 THR HG21 H 2.480 7.033 12.827 1.00 . A A . 51 THR HG21 1 1
26 53439 1 1 51 THR HG22 H 1.160 8.091 12.268 1.00 . A A . 51 THR HG22 1 1
26 53440 1 1 51 THR HG23 H 1.010 7.217 13.805 1.00 . A A . 51 THR HG23 1 1
26 53441 1 1 51 THR N N 2.966 9.928 11.675 1.00 . A A . 51 THR N 1 1
26 53442 1 1 51 THR O O 4.743 8.037 11.798 1.00 . A A . 51 THR O 1 1
26 53443 1 1 51 THR OG1 O 2.899 8.394 15.096 1.00 . A A . 51 THR OG1 1 1
26 53444 1 1 52 ARG C C 6.923 7.269 15.152 1.00 . A A . 52 ARG C 1 1
26 53445 1 1 52 ARG CA C 6.687 7.783 13.744 1.00 . A A . 52 ARG CA 1 1
26 53446 1 1 52 ARG CB C 7.917 8.551 13.240 1.00 . A A . 52 ARG CB 1 1
26 53447 1 1 52 ARG CD C 8.964 7.208 11.375 1.00 . A A . 52 ARG CD 1 1
26 53448 1 1 52 ARG CG C 9.099 7.674 12.829 1.00 . A A . 52 ARG CG 1 1
26 53449 1 1 52 ARG CZ C 10.474 6.236 9.641 1.00 . A A . 52 ARG CZ 1 1
26 53450 1 1 52 ARG H H 5.428 9.289 14.618 1.00 . A A . 52 ARG H 1 1
26 53451 1 1 52 ARG HA H 6.465 6.952 13.080 1.00 . A A . 52 ARG HA 1 1
26 53452 1 1 52 ARG HB2 H 7.622 9.154 12.382 1.00 . A A . 52 ARG HB2 1 1
26 53453 1 1 52 ARG HB3 H 8.245 9.230 14.028 1.00 . A A . 52 ARG HB3 1 1
26 53454 1 1 52 ARG HD2 H 8.112 6.530 11.289 1.00 . A A . 52 ARG HD2 1 1
26 53455 1 1 52 ARG HD3 H 8.785 8.080 10.744 1.00 . A A . 52 ARG HD3 1 1
26 53456 1 1 52 ARG HE H 10.856 6.265 11.612 1.00 . A A . 52 ARG HE 1 1
26 53457 1 1 52 ARG HG2 H 10.014 8.257 12.924 1.00 . A A . 52 ARG HG2 1 1
26 53458 1 1 52 ARG HG3 H 9.162 6.808 13.488 1.00 . A A . 52 ARG HG3 1 1
26 53459 1 1 52 ARG HH11 H 8.785 6.977 8.837 1.00 . A A . 52 ARG HH11 1 1
26 53460 1 1 52 ARG HH12 H 9.926 6.298 7.706 1.00 . A A . 52 ARG HH12 1 1
26 53461 1 1 52 ARG HH21 H 12.241 5.407 10.104 1.00 . A A . 52 ARG HH21 1 1
26 53462 1 1 52 ARG HH22 H 11.855 5.445 8.403 1.00 . A A . 52 ARG HH22 1 1
26 53463 1 1 52 ARG N N 5.537 8.680 13.798 1.00 . A A . 52 ARG N 1 1
26 53464 1 1 52 ARG NE N 10.186 6.525 10.909 1.00 . A A . 52 ARG NE 1 1
26 53465 1 1 52 ARG NH1 N 9.666 6.528 8.652 1.00 . A A . 52 ARG NH1 1 1
26 53466 1 1 52 ARG NH2 N 11.605 5.651 9.367 1.00 . A A . 52 ARG NH2 1 1
26 53467 1 1 52 ARG O O 7.118 8.040 16.081 1.00 . A A . 52 ARG O 1 1
26 53468 1 1 53 ARG C C 8.155 4.276 16.547 1.00 . A A . 53 ARG C 1 1
26 53469 1 1 53 ARG CA C 7.148 5.371 16.633 1.00 . A A . 53 ARG CA 1 1
26 53470 1 1 53 ARG CB C 5.826 4.872 17.223 1.00 . A A . 53 ARG CB 1 1
26 53471 1 1 53 ARG CD C 5.792 2.934 18.860 1.00 . A A . 53 ARG CD 1 1
26 53472 1 1 53 ARG CG C 5.917 4.447 18.688 1.00 . A A . 53 ARG CG 1 1
26 53473 1 1 53 ARG CZ C 4.020 1.199 18.626 1.00 . A A . 53 ARG CZ 1 1
26 53474 1 1 53 ARG H H 6.772 5.342 14.534 1.00 . A A . 53 ARG H 1 1
26 53475 1 1 53 ARG HA H 7.562 6.130 17.293 1.00 . A A . 53 ARG HA 1 1
26 53476 1 1 53 ARG HB2 H 5.108 5.683 17.153 1.00 . A A . 53 ARG HB2 1 1
26 53477 1 1 53 ARG HB3 H 5.465 4.035 16.624 1.00 . A A . 53 ARG HB3 1 1
26 53478 1 1 53 ARG HD2 H 6.497 2.440 18.189 1.00 . A A . 53 ARG HD2 1 1
26 53479 1 1 53 ARG HD3 H 6.044 2.677 19.890 1.00 . A A . 53 ARG HD3 1 1
26 53480 1 1 53 ARG HE H 3.748 3.166 18.315 1.00 . A A . 53 ARG HE 1 1
26 53481 1 1 53 ARG HG2 H 6.874 4.772 19.093 1.00 . A A . 53 ARG HG2 1 1
26 53482 1 1 53 ARG HG3 H 5.118 4.933 19.249 1.00 . A A . 53 ARG HG3 1 1
26 53483 1 1 53 ARG HH11 H 5.793 0.411 19.153 1.00 . A A . 53 ARG HH11 1 1
26 53484 1 1 53 ARG HH12 H 4.486 -0.729 18.982 1.00 . A A . 53 ARG HH12 1 1
26 53485 1 1 53 ARG HH21 H 2.132 1.650 18.114 1.00 . A A . 53 ARG HH21 1 1
26 53486 1 1 53 ARG HH22 H 2.458 -0.039 18.388 1.00 . A A . 53 ARG HH22 1 1
26 53487 1 1 53 ARG N N 6.928 5.957 15.318 1.00 . A A . 53 ARG N 1 1
26 53488 1 1 53 ARG NE N 4.425 2.464 18.569 1.00 . A A . 53 ARG NE 1 1
26 53489 1 1 53 ARG NH1 N 4.830 0.217 18.947 1.00 . A A . 53 ARG NH1 1 1
26 53490 1 1 53 ARG NH2 N 2.777 0.916 18.355 1.00 . A A . 53 ARG NH2 1 1
26 53491 1 1 53 ARG O O 8.075 3.387 15.712 1.00 . A A . 53 ARG O 1 1
26 53492 1 1 54 ILE C C 10.439 3.263 19.025 1.00 . A A . 54 ILE C 1 1
26 53493 1 1 54 ILE CA C 10.225 3.458 17.532 1.00 . A A . 54 ILE CA 1 1
26 53494 1 1 54 ILE CB C 11.535 4.012 16.827 1.00 . A A . 54 ILE CB 1 1
26 53495 1 1 54 ILE CD1 C 11.571 6.274 18.138 1.00 . A A . 54 ILE CD1 1 1
26 53496 1 1 54 ILE CG1 C 12.319 5.037 17.689 1.00 . A A . 54 ILE CG1 1 1
26 53497 1 1 54 ILE CG2 C 11.218 4.622 15.431 1.00 . A A . 54 ILE CG2 1 1
26 53498 1 1 54 ILE H H 9.097 5.143 18.094 1.00 . A A . 54 ILE H 1 1
26 53499 1 1 54 ILE HA H 9.945 2.507 17.075 1.00 . A A . 54 ILE HA 1 1
26 53500 1 1 54 ILE HB H 12.184 3.168 16.669 1.00 . A A . 54 ILE HB 1 1
26 53501 1 1 54 ILE HD11 H 12.271 6.970 18.597 1.00 . A A . 54 ILE HD11 1 1
26 53502 1 1 54 ILE HD12 H 10.818 5.994 18.870 1.00 . A A . 54 ILE HD12 1 1
26 53503 1 1 54 ILE HD13 H 11.091 6.754 17.288 1.00 . A A . 54 ILE HD13 1 1
26 53504 1 1 54 ILE HG12 H 12.700 4.532 18.575 1.00 . A A . 54 ILE HG12 1 1
26 53505 1 1 54 ILE HG13 H 13.176 5.363 17.109 1.00 . A A . 54 ILE HG13 1 1
26 53506 1 1 54 ILE HG21 H 10.599 5.514 15.537 1.00 . A A . 54 ILE HG21 1 1
26 53507 1 1 54 ILE HG22 H 10.691 3.882 14.827 1.00 . A A . 54 ILE HG22 1 1
26 53508 1 1 54 ILE HG23 H 12.150 4.894 14.936 1.00 . A A . 54 ILE HG23 1 1
26 53509 1 1 54 ILE N N 9.119 4.383 17.434 1.00 . A A . 54 ILE N 1 1
26 53510 1 1 54 ILE O O 9.771 3.915 19.832 1.00 . A A . 54 ILE O 1 1
26 53511 1 1 55 ARG C C 13.251 2.352 20.833 1.00 . A A . 55 ARG C 1 1
26 53512 1 1 55 ARG CA C 11.745 2.193 20.783 1.00 . A A . 55 ARG CA 1 1
26 53513 1 1 55 ARG CB C 11.356 0.794 21.279 1.00 . A A . 55 ARG CB 1 1
26 53514 1 1 55 ARG CD C 11.750 -0.894 23.115 1.00 . A A . 55 ARG CD 1 1
26 53515 1 1 55 ARG CG C 11.655 0.584 22.770 1.00 . A A . 55 ARG CG 1 1
26 53516 1 1 55 ARG CZ C 11.304 -1.442 25.513 1.00 . A A . 55 ARG CZ 1 1
26 53517 1 1 55 ARG H H 11.864 1.882 18.675 1.00 . A A . 55 ARG H 1 1
26 53518 1 1 55 ARG HA H 11.277 2.949 21.414 1.00 . A A . 55 ARG HA 1 1
26 53519 1 1 55 ARG HB2 H 10.292 0.635 21.106 1.00 . A A . 55 ARG HB2 1 1
26 53520 1 1 55 ARG HB3 H 11.914 0.055 20.704 1.00 . A A . 55 ARG HB3 1 1
26 53521 1 1 55 ARG HD2 H 10.796 -1.374 22.909 1.00 . A A . 55 ARG HD2 1 1
26 53522 1 1 55 ARG HD3 H 12.514 -1.345 22.480 1.00 . A A . 55 ARG HD3 1 1
26 53523 1 1 55 ARG HE H 13.103 -0.962 24.756 1.00 . A A . 55 ARG HE 1 1
26 53524 1 1 55 ARG HG2 H 12.605 1.053 23.013 1.00 . A A . 55 ARG HG2 1 1
26 53525 1 1 55 ARG HG3 H 10.870 1.049 23.367 1.00 . A A . 55 ARG HG3 1 1
26 53526 1 1 55 ARG HH11 H 9.633 -1.565 24.403 1.00 . A A . 55 ARG HH11 1 1
26 53527 1 1 55 ARG HH12 H 9.436 -1.912 26.098 1.00 . A A . 55 ARG HH12 1 1
26 53528 1 1 55 ARG HH21 H 12.760 -1.412 26.896 1.00 . A A . 55 ARG HH21 1 1
26 53529 1 1 55 ARG HH22 H 11.174 -1.844 27.476 1.00 . A A . 55 ARG HH22 1 1
26 53530 1 1 55 ARG N N 11.368 2.398 19.385 1.00 . A A . 55 ARG N 1 1
26 53531 1 1 55 ARG NE N 12.129 -1.098 24.526 1.00 . A A . 55 ARG NE 1 1
26 53532 1 1 55 ARG NH1 N 10.023 -1.654 25.322 1.00 . A A . 55 ARG NH1 1 1
26 53533 1 1 55 ARG NH2 N 11.781 -1.576 26.718 1.00 . A A . 55 ARG NH2 1 1
26 53534 1 1 55 ARG O O 13.971 1.573 20.222 1.00 . A A . 55 ARG O 1 1
26 53535 1 1 56 GLY C C 15.648 2.641 22.778 1.00 . A A . 56 GLY C 1 1
26 53536 1 1 56 GLY CA C 15.155 3.551 21.677 1.00 . A A . 56 GLY CA 1 1
26 53537 1 1 56 GLY H H 13.101 4.003 22.008 1.00 . A A . 56 GLY H 1 1
26 53538 1 1 56 GLY HA2 H 15.655 3.301 20.741 1.00 . A A . 56 GLY HA2 1 1
26 53539 1 1 56 GLY HA3 H 15.363 4.588 21.940 1.00 . A A . 56 GLY HA3 1 1
26 53540 1 1 56 GLY N N 13.726 3.358 21.540 1.00 . A A . 56 GLY N 1 1
26 53541 1 1 56 GLY O O 14.872 2.257 23.644 1.00 . A A . 56 GLY O 1 1
26 53542 1 1 57 GLY C C 17.660 2.264 25.058 1.00 . A A . 57 GLY C 1 1
26 53543 1 1 57 GLY CA C 17.490 1.451 23.795 1.00 . A A . 57 GLY CA 1 1
26 53544 1 1 57 GLY H H 17.527 2.646 22.028 1.00 . A A . 57 GLY H 1 1
26 53545 1 1 57 GLY HA2 H 16.816 0.616 23.992 1.00 . A A . 57 GLY HA2 1 1
26 53546 1 1 57 GLY HA3 H 18.460 1.069 23.477 1.00 . A A . 57 GLY HA3 1 1
26 53547 1 1 57 GLY N N 16.928 2.307 22.757 1.00 . A A . 57 GLY N 1 1
26 53548 1 1 57 GLY O O 17.539 1.771 26.162 1.00 . A A . 57 GLY O 1 1
26 53549 1 1 58 ASP C C 16.730 4.808 26.574 1.00 . A A . 58 ASP C 1 1
26 53550 1 1 58 ASP CA C 18.091 4.517 25.929 1.00 . A A . 58 ASP CA 1 1
26 53551 1 1 58 ASP CB C 18.670 5.790 25.324 1.00 . A A . 58 ASP CB 1 1
26 53552 1 1 58 ASP CG C 19.230 6.735 26.362 1.00 . A A . 58 ASP CG 1 1
26 53553 1 1 58 ASP H H 18.031 3.873 23.910 1.00 . A A . 58 ASP H 1 1
26 53554 1 1 58 ASP HA H 18.776 4.124 26.684 1.00 . A A . 58 ASP HA 1 1
26 53555 1 1 58 ASP HB2 H 19.469 5.519 24.633 1.00 . A A . 58 ASP HB2 1 1
26 53556 1 1 58 ASP HB3 H 17.886 6.296 24.763 1.00 . A A . 58 ASP HB3 1 1
26 53557 1 1 58 ASP N N 17.927 3.545 24.847 1.00 . A A . 58 ASP N 1 1
26 53558 1 1 58 ASP O O 16.637 5.258 27.701 1.00 . A A . 58 ASP O 1 1
26 53559 1 1 58 ASP OD1 O 20.036 6.308 27.194 1.00 . A A . 58 ASP OD1 1 1
26 53560 1 1 58 ASP OD2 O 18.874 7.931 26.306 1.00 . A A . 58 ASP OD2 1 1
26 53561 1 1 59 GLY C C 13.511 5.662 25.611 1.00 . A A . 59 GLY C 1 1
26 53562 1 1 59 GLY CA C 14.309 4.608 26.333 1.00 . A A . 59 GLY CA 1 1
26 53563 1 1 59 GLY H H 15.804 4.206 24.886 1.00 . A A . 59 GLY H 1 1
26 53564 1 1 59 GLY HA2 H 13.819 3.644 26.198 1.00 . A A . 59 GLY HA2 1 1
26 53565 1 1 59 GLY HA3 H 14.330 4.845 27.397 1.00 . A A . 59 GLY HA3 1 1
26 53566 1 1 59 GLY N N 15.672 4.517 25.826 1.00 . A A . 59 GLY N 1 1
26 53567 1 1 59 GLY O O 12.298 5.767 25.761 1.00 . A A . 59 GLY O 1 1
26 53568 1 1 60 LYS C C 12.786 7.112 22.881 1.00 . A A . 60 LYS C 1 1
26 53569 1 1 60 LYS CA C 13.554 7.551 24.109 1.00 . A A . 60 LYS CA 1 1
26 53570 1 1 60 LYS CB C 14.550 8.652 23.806 1.00 . A A . 60 LYS CB 1 1
26 53571 1 1 60 LYS CD C 16.917 8.927 23.819 1.00 . A A . 60 LYS CD 1 1
26 53572 1 1 60 LYS CE C 18.285 8.835 23.146 1.00 . A A . 60 LYS CE 1 1
26 53573 1 1 60 LYS CG C 15.800 8.278 23.048 1.00 . A A . 60 LYS CG 1 1
26 53574 1 1 60 LYS H H 15.175 6.317 24.677 1.00 . A A . 60 LYS H 1 1
26 53575 1 1 60 LYS HA H 12.847 7.985 24.799 1.00 . A A . 60 LYS HA 1 1
26 53576 1 1 60 LYS HB2 H 14.044 9.454 23.275 1.00 . A A . 60 LYS HB2 1 1
26 53577 1 1 60 LYS HB3 H 14.866 9.032 24.773 1.00 . A A . 60 LYS HB3 1 1
26 53578 1 1 60 LYS HD2 H 16.664 9.976 23.969 1.00 . A A . 60 LYS HD2 1 1
26 53579 1 1 60 LYS HD3 H 16.958 8.444 24.797 1.00 . A A . 60 LYS HD3 1 1
26 53580 1 1 60 LYS HE2 H 18.536 7.787 22.980 1.00 . A A . 60 LYS HE2 1 1
26 53581 1 1 60 LYS HE3 H 18.257 9.358 22.187 1.00 . A A . 60 LYS HE3 1 1
26 53582 1 1 60 LYS HG2 H 15.938 7.198 23.031 1.00 . A A . 60 LYS HG2 1 1
26 53583 1 1 60 LYS HG3 H 15.757 8.673 22.033 1.00 . A A . 60 LYS HG3 1 1
26 53584 1 1 60 LYS HZ1 H 20.252 9.349 23.633 1.00 . A A . 60 LYS HZ1 1 1
26 53585 1 1 60 LYS HZ2 H 19.316 9.010 24.954 1.00 . A A . 60 LYS HZ2 1 1
26 53586 1 1 60 LYS HZ3 H 19.139 10.447 24.162 1.00 . A A . 60 LYS HZ3 1 1
26 53587 1 1 60 LYS N N 14.197 6.456 24.806 1.00 . A A . 60 LYS N 1 1
26 53588 1 1 60 LYS NZ N 19.335 9.465 24.038 1.00 . A A . 60 LYS NZ 1 1
26 53589 1 1 60 LYS O O 13.068 6.085 22.267 1.00 . A A . 60 LYS O 1 1
26 53590 1 1 61 MET C C 10.911 8.832 20.453 1.00 . A A . 61 MET C 1 1
26 53591 1 1 61 MET CA C 10.876 7.663 21.445 1.00 . A A . 61 MET CA 1 1
26 53592 1 1 61 MET CB C 9.460 7.446 21.990 1.00 . A A . 61 MET CB 1 1
26 53593 1 1 61 MET CE C 6.798 5.527 22.041 1.00 . A A . 61 MET CE 1 1
26 53594 1 1 61 MET CG C 9.353 6.243 22.921 1.00 . A A . 61 MET CG 1 1
26 53595 1 1 61 MET H H 11.670 8.746 23.105 1.00 . A A . 61 MET H 1 1
26 53596 1 1 61 MET HA H 11.187 6.759 20.926 1.00 . A A . 61 MET HA 1 1
26 53597 1 1 61 MET HB2 H 9.149 8.339 22.532 1.00 . A A . 61 MET HB2 1 1
26 53598 1 1 61 MET HB3 H 8.781 7.292 21.155 1.00 . A A . 61 MET HB3 1 1
26 53599 1 1 61 MET HE1 H 7.321 4.697 21.565 1.00 . A A . 61 MET HE1 1 1
26 53600 1 1 61 MET HE2 H 6.751 6.374 21.352 1.00 . A A . 61 MET HE2 1 1
26 53601 1 1 61 MET HE3 H 5.785 5.220 22.301 1.00 . A A . 61 MET HE3 1 1
26 53602 1 1 61 MET HG2 H 9.662 5.347 22.383 1.00 . A A . 61 MET HG2 1 1
26 53603 1 1 61 MET HG3 H 10.019 6.388 23.773 1.00 . A A . 61 MET HG3 1 1
26 53604 1 1 61 MET N N 11.797 7.918 22.554 1.00 . A A . 61 MET N 1 1
26 53605 1 1 61 MET O O 11.873 9.595 20.441 1.00 . A A . 61 MET O 1 1
26 53606 1 1 61 MET SD S 7.673 6.009 23.532 1.00 . A A . 61 MET SD 1 1
26 53607 1 1 62 LYS C C 8.608 10.942 18.868 1.00 . A A . 62 LYS C 1 1
26 53608 1 1 62 LYS CA C 9.810 10.040 18.623 1.00 . A A . 62 LYS CA 1 1
26 53609 1 1 62 LYS CB C 9.748 9.447 17.209 1.00 . A A . 62 LYS CB 1 1
26 53610 1 1 62 LYS CD C 11.396 10.951 16.058 1.00 . A A . 62 LYS CD 1 1
26 53611 1 1 62 LYS CE C 12.653 10.980 15.213 1.00 . A A . 62 LYS CE 1 1
26 53612 1 1 62 LYS CG C 11.055 9.520 16.446 1.00 . A A . 62 LYS CG 1 1
26 53613 1 1 62 LYS H H 9.106 8.320 19.680 1.00 . A A . 62 LYS H 1 1
26 53614 1 1 62 LYS HA H 10.702 10.658 18.713 1.00 . A A . 62 LYS HA 1 1
26 53615 1 1 62 LYS HB2 H 9.448 8.404 17.288 1.00 . A A . 62 LYS HB2 1 1
26 53616 1 1 62 LYS HB3 H 8.992 9.971 16.634 1.00 . A A . 62 LYS HB3 1 1
26 53617 1 1 62 LYS HD2 H 10.567 11.379 15.491 1.00 . A A . 62 LYS HD2 1 1
26 53618 1 1 62 LYS HD3 H 11.557 11.545 16.958 1.00 . A A . 62 LYS HD3 1 1
26 53619 1 1 62 LYS HE2 H 13.463 10.500 15.766 1.00 . A A . 62 LYS HE2 1 1
26 53620 1 1 62 LYS HE3 H 12.476 10.419 14.291 1.00 . A A . 62 LYS HE3 1 1
26 53621 1 1 62 LYS HG2 H 11.855 9.114 17.065 1.00 . A A . 62 LYS HG2 1 1
26 53622 1 1 62 LYS HG3 H 10.966 8.921 15.541 1.00 . A A . 62 LYS HG3 1 1
26 53623 1 1 62 LYS HZ1 H 13.876 12.412 14.324 1.00 . A A . 62 LYS HZ1 1 1
26 53624 1 1 62 LYS HZ2 H 13.201 12.917 15.742 1.00 . A A . 62 LYS HZ2 1 1
26 53625 1 1 62 LYS HZ3 H 12.285 12.849 14.374 1.00 . A A . 62 LYS HZ3 1 1
26 53626 1 1 62 LYS N N 9.878 8.965 19.624 1.00 . A A . 62 LYS N 1 1
26 53627 1 1 62 LYS NZ N 13.035 12.404 14.885 1.00 . A A . 62 LYS NZ 1 1
26 53628 1 1 62 LYS O O 8.774 12.079 19.275 1.00 . A A . 62 LYS O 1 1
26 53629 1 1 63 ASP C C 5.152 10.214 19.450 1.00 . A A . 63 ASP C 1 1
26 53630 1 1 63 ASP CA C 6.189 11.171 18.883 1.00 . A A . 63 ASP CA 1 1
26 53631 1 1 63 ASP CB C 5.706 11.869 17.607 1.00 . A A . 63 ASP CB 1 1
26 53632 1 1 63 ASP CG C 5.386 10.905 16.471 1.00 . A A . 63 ASP CG 1 1
26 53633 1 1 63 ASP H H 7.309 9.503 18.260 1.00 . A A . 63 ASP H 1 1
26 53634 1 1 63 ASP HA H 6.390 11.934 19.636 1.00 . A A . 63 ASP HA 1 1
26 53635 1 1 63 ASP HB2 H 4.825 12.463 17.835 1.00 . A A . 63 ASP HB2 1 1
26 53636 1 1 63 ASP HB3 H 6.502 12.524 17.274 1.00 . A A . 63 ASP HB3 1 1
26 53637 1 1 63 ASP N N 7.412 10.430 18.632 1.00 . A A . 63 ASP N 1 1
26 53638 1 1 63 ASP O O 5.292 8.994 19.326 1.00 . A A . 63 ASP O 1 1
26 53639 1 1 63 ASP OD1 O 6.189 10.859 15.514 1.00 . A A . 63 ASP OD1 1 1
26 53640 1 1 63 ASP OD2 O 4.348 10.215 16.502 1.00 . A A . 63 ASP OD2 1 1
26 53641 1 1 64 LEU C C 1.715 10.367 20.181 1.00 . A A . 64 LEU C 1 1
26 53642 1 1 64 LEU CA C 3.081 10.004 20.753 1.00 . A A . 64 LEU CA 1 1
26 53643 1 1 64 LEU CB C 3.051 10.282 22.271 1.00 . A A . 64 LEU CB 1 1
26 53644 1 1 64 LEU CD1 C 4.622 8.407 22.944 1.00 . A A . 64 LEU CD1 1 1
26 53645 1 1 64 LEU CD2 C 5.450 10.768 23.043 1.00 . A A . 64 LEU CD2 1 1
26 53646 1 1 64 LEU CG C 4.223 9.858 23.185 1.00 . A A . 64 LEU CG 1 1
26 53647 1 1 64 LEU H H 4.107 11.782 20.166 1.00 . A A . 64 LEU H 1 1
26 53648 1 1 64 LEU HA H 3.254 8.941 20.586 1.00 . A A . 64 LEU HA 1 1
26 53649 1 1 64 LEU HB2 H 2.898 11.351 22.408 1.00 . A A . 64 LEU HB2 1 1
26 53650 1 1 64 LEU HB3 H 2.161 9.787 22.660 1.00 . A A . 64 LEU HB3 1 1
26 53651 1 1 64 LEU HD11 H 5.363 8.106 23.685 1.00 . A A . 64 LEU HD11 1 1
26 53652 1 1 64 LEU HD12 H 5.045 8.297 21.945 1.00 . A A . 64 LEU HD12 1 1
26 53653 1 1 64 LEU HD13 H 3.745 7.766 23.040 1.00 . A A . 64 LEU HD13 1 1
26 53654 1 1 64 LEU HD21 H 6.162 10.543 23.838 1.00 . A A . 64 LEU HD21 1 1
26 53655 1 1 64 LEU HD22 H 5.144 11.812 23.125 1.00 . A A . 64 LEU HD22 1 1
26 53656 1 1 64 LEU HD23 H 5.927 10.604 22.079 1.00 . A A . 64 LEU HD23 1 1
26 53657 1 1 64 LEU HG H 3.876 9.940 24.216 1.00 . A A . 64 LEU HG 1 1
26 53658 1 1 64 LEU N N 4.143 10.781 20.100 1.00 . A A . 64 LEU N 1 1
26 53659 1 1 64 LEU O O 0.796 9.558 20.185 1.00 . A A . 64 LEU O 1 1
26 53660 1 1 65 SER C C 0.537 12.253 17.636 1.00 . A A . 65 SER C 1 1
26 53661 1 1 65 SER CA C 0.340 12.096 19.139 1.00 . A A . 65 SER CA 1 1
26 53662 1 1 65 SER CB C -0.023 13.454 19.749 1.00 . A A . 65 SER CB 1 1
26 53663 1 1 65 SER H H 2.382 12.215 19.715 1.00 . A A . 65 SER H 1 1
26 53664 1 1 65 SER HA H -0.458 11.388 19.345 1.00 . A A . 65 SER HA 1 1
26 53665 1 1 65 SER HB2 H 0.714 13.712 20.510 1.00 . A A . 65 SER HB2 1 1
26 53666 1 1 65 SER HB3 H -0.007 14.215 18.968 1.00 . A A . 65 SER HB3 1 1
26 53667 1 1 65 SER HG H -1.977 13.507 19.641 1.00 . A A . 65 SER HG 1 1
26 53668 1 1 65 SER N N 1.594 11.598 19.704 1.00 . A A . 65 SER N 1 1
26 53669 1 1 65 SER O O 1.538 12.843 17.209 1.00 . A A . 65 SER O 1 1
26 53670 1 1 65 SER OG O -1.310 13.421 20.346 1.00 . A A . 65 SER OG 1 1
26 53671 1 1 66 PRO C C -0.267 13.347 14.918 1.00 . A A . 66 PRO C 1 1
26 53672 1 1 66 PRO CA C -0.193 11.895 15.373 1.00 . A A . 66 PRO CA 1 1
26 53673 1 1 66 PRO CB C -1.356 11.101 14.761 1.00 . A A . 66 PRO CB 1 1
26 53674 1 1 66 PRO CD C -1.622 10.961 17.092 1.00 . A A . 66 PRO CD 1 1
26 53675 1 1 66 PRO CG C -1.798 10.177 15.835 1.00 . A A . 66 PRO CG 1 1
26 53676 1 1 66 PRO HA H 0.759 11.459 15.072 1.00 . A A . 66 PRO HA 1 1
26 53677 1 1 66 PRO HB2 H -2.165 11.778 14.493 1.00 . A A . 66 PRO HB2 1 1
26 53678 1 1 66 PRO HB3 H -1.021 10.541 13.887 1.00 . A A . 66 PRO HB3 1 1
26 53679 1 1 66 PRO HD2 H -2.465 11.636 17.248 1.00 . A A . 66 PRO HD2 1 1
26 53680 1 1 66 PRO HD3 H -1.489 10.292 17.943 1.00 . A A . 66 PRO HD3 1 1
26 53681 1 1 66 PRO HG2 H -2.843 9.895 15.696 1.00 . A A . 66 PRO HG2 1 1
26 53682 1 1 66 PRO HG3 H -1.159 9.293 15.854 1.00 . A A . 66 PRO HG3 1 1
26 53683 1 1 66 PRO N N -0.392 11.725 16.816 1.00 . A A . 66 PRO N 1 1
26 53684 1 1 66 PRO O O -0.785 14.222 15.615 1.00 . A A . 66 PRO O 1 1
26 53685 1 1 67 ARG C C -0.444 14.794 11.774 1.00 . A A . 67 ARG C 1 1
26 53686 1 1 67 ARG CA C 0.247 14.904 13.113 1.00 . A A . 67 ARG CA 1 1
26 53687 1 1 67 ARG CB C 1.688 15.358 12.920 1.00 . A A . 67 ARG CB 1 1
26 53688 1 1 67 ARG CD C 3.763 16.150 14.033 1.00 . A A . 67 ARG CD 1 1
26 53689 1 1 67 ARG CG C 2.256 16.051 14.134 1.00 . A A . 67 ARG CG 1 1
26 53690 1 1 67 ARG CZ C 4.819 18.312 14.686 1.00 . A A . 67 ARG CZ 1 1
26 53691 1 1 67 ARG H H 0.668 12.824 13.199 1.00 . A A . 67 ARG H 1 1
26 53692 1 1 67 ARG HA H -0.286 15.616 13.738 1.00 . A A . 67 ARG HA 1 1
26 53693 1 1 67 ARG HB2 H 2.298 14.484 12.690 1.00 . A A . 67 ARG HB2 1 1
26 53694 1 1 67 ARG HB3 H 1.736 16.039 12.076 1.00 . A A . 67 ARG HB3 1 1
26 53695 1 1 67 ARG HD2 H 4.197 15.171 14.234 1.00 . A A . 67 ARG HD2 1 1
26 53696 1 1 67 ARG HD3 H 4.027 16.448 13.021 1.00 . A A . 67 ARG HD3 1 1
26 53697 1 1 67 ARG HE H 4.250 16.876 15.970 1.00 . A A . 67 ARG HE 1 1
26 53698 1 1 67 ARG HG2 H 1.830 17.051 14.201 1.00 . A A . 67 ARG HG2 1 1
26 53699 1 1 67 ARG HG3 H 1.995 15.490 15.031 1.00 . A A . 67 ARG HG3 1 1
26 53700 1 1 67 ARG HH11 H 4.646 18.157 12.689 1.00 . A A . 67 ARG HH11 1 1
26 53701 1 1 67 ARG HH12 H 5.333 19.659 13.274 1.00 . A A . 67 ARG HH12 1 1
26 53702 1 1 67 ARG HH21 H 5.151 18.818 16.599 1.00 . A A . 67 ARG HH21 1 1
26 53703 1 1 67 ARG HH22 H 5.634 20.001 15.393 1.00 . A A . 67 ARG HH22 1 1
26 53704 1 1 67 ARG N N 0.250 13.588 13.728 1.00 . A A . 67 ARG N 1 1
26 53705 1 1 67 ARG NE N 4.297 17.129 14.996 1.00 . A A . 67 ARG NE 1 1
26 53706 1 1 67 ARG NH1 N 4.941 18.732 13.454 1.00 . A A . 67 ARG NH1 1 1
26 53707 1 1 67 ARG NH2 N 5.231 19.093 15.640 1.00 . A A . 67 ARG NH2 1 1
26 53708 1 1 67 ARG O O -0.488 13.720 11.203 1.00 . A A . 67 ARG O 1 1
26 53709 1 1 68 TRP C C -1.034 17.078 9.160 1.00 . A A . 68 TRP C 1 1
26 53710 1 1 68 TRP CA C -1.608 15.927 9.960 1.00 . A A . 68 TRP CA 1 1
26 53711 1 1 68 TRP CB C -3.111 16.121 10.103 1.00 . A A . 68 TRP CB 1 1
26 53712 1 1 68 TRP CD1 C -3.866 14.422 11.849 1.00 . A A . 68 TRP CD1 1 1
26 53713 1 1 68 TRP CD2 C -4.618 14.003 9.800 1.00 . A A . 68 TRP CD2 1 1
26 53714 1 1 68 TRP CE2 C -5.131 13.019 10.690 1.00 . A A . 68 TRP CE2 1 1
26 53715 1 1 68 TRP CE3 C -4.959 13.928 8.435 1.00 . A A . 68 TRP CE3 1 1
26 53716 1 1 68 TRP CG C -3.819 14.908 10.584 1.00 . A A . 68 TRP CG 1 1
26 53717 1 1 68 TRP CH2 C -6.324 11.942 8.923 1.00 . A A . 68 TRP CH2 1 1
26 53718 1 1 68 TRP CZ2 C -5.982 11.994 10.261 1.00 . A A . 68 TRP CZ2 1 1
26 53719 1 1 68 TRP CZ3 C -5.817 12.897 8.000 1.00 . A A . 68 TRP CZ3 1 1
26 53720 1 1 68 TRP H H -0.924 16.763 11.808 1.00 . A A . 68 TRP H 1 1
26 53721 1 1 68 TRP HA H -1.417 14.996 9.437 1.00 . A A . 68 TRP HA 1 1
26 53722 1 1 68 TRP HB2 H -3.295 16.930 10.799 1.00 . A A . 68 TRP HB2 1 1
26 53723 1 1 68 TRP HB3 H -3.522 16.400 9.133 1.00 . A A . 68 TRP HB3 1 1
26 53724 1 1 68 TRP HD1 H -3.363 14.875 12.692 1.00 . A A . 68 TRP HD1 1 1
26 53725 1 1 68 TRP HE1 H -4.801 12.772 12.787 1.00 . A A . 68 TRP HE1 1 1
26 53726 1 1 68 TRP HE3 H -4.579 14.649 7.740 1.00 . A A . 68 TRP HE3 1 1
26 53727 1 1 68 TRP HH2 H -6.995 11.168 8.581 1.00 . A A . 68 TRP HH2 1 1
26 53728 1 1 68 TRP HZ2 H -6.367 11.265 10.958 1.00 . A A . 68 TRP HZ2 1 1
26 53729 1 1 68 TRP HZ3 H -6.095 12.833 6.958 1.00 . A A . 68 TRP HZ3 1 1
26 53730 1 1 68 TRP N N -0.968 15.897 11.273 1.00 . A A . 68 TRP N 1 1
26 53731 1 1 68 TRP NE1 N -4.633 13.301 11.927 1.00 . A A . 68 TRP NE1 1 1
26 53732 1 1 68 TRP O O -1.043 18.207 9.615 1.00 . A A . 68 TRP O 1 1
26 53733 1 1 69 TYR C C -0.789 18.017 5.899 1.00 . A A . 69 TYR C 1 1
26 53734 1 1 69 TYR CA C 0.085 17.816 7.128 1.00 . A A . 69 TYR CA 1 1
26 53735 1 1 69 TYR CB C 1.463 17.350 6.675 1.00 . A A . 69 TYR CB 1 1
26 53736 1 1 69 TYR CD1 C 2.604 16.096 8.580 1.00 . A A . 69 TYR CD1 1 1
26 53737 1 1 69 TYR CD2 C 3.409 18.312 8.004 1.00 . A A . 69 TYR CD2 1 1
26 53738 1 1 69 TYR CE1 C 3.602 15.995 9.586 1.00 . A A . 69 TYR CE1 1 1
26 53739 1 1 69 TYR CE2 C 4.414 18.204 9.005 1.00 . A A . 69 TYR CE2 1 1
26 53740 1 1 69 TYR CG C 2.504 17.252 7.772 1.00 . A A . 69 TYR CG 1 1
26 53741 1 1 69 TYR CZ C 4.497 17.046 9.784 1.00 . A A . 69 TYR CZ 1 1
26 53742 1 1 69 TYR H H -0.554 15.833 7.635 1.00 . A A . 69 TYR H 1 1
26 53743 1 1 69 TYR HA H 0.177 18.758 7.671 1.00 . A A . 69 TYR HA 1 1
26 53744 1 1 69 TYR HB2 H 1.354 16.369 6.215 1.00 . A A . 69 TYR HB2 1 1
26 53745 1 1 69 TYR HB3 H 1.821 18.041 5.922 1.00 . A A . 69 TYR HB3 1 1
26 53746 1 1 69 TYR HD1 H 1.917 15.275 8.428 1.00 . A A . 69 TYR HD1 1 1
26 53747 1 1 69 TYR HD2 H 3.345 19.215 7.412 1.00 . A A . 69 TYR HD2 1 1
26 53748 1 1 69 TYR HE1 H 3.667 15.109 10.196 1.00 . A A . 69 TYR HE1 1 1
26 53749 1 1 69 TYR HE2 H 5.105 19.019 9.171 1.00 . A A . 69 TYR HE2 1 1
26 53750 1 1 69 TYR HH H 5.483 16.065 11.155 1.00 . A A . 69 TYR HH 1 1
26 53751 1 1 69 TYR N N -0.525 16.791 7.977 1.00 . A A . 69 TYR N 1 1
26 53752 1 1 69 TYR O O -1.396 17.069 5.437 1.00 . A A . 69 TYR O 1 1
26 53753 1 1 69 TYR OH O 5.457 16.935 10.759 1.00 . A A . 69 TYR OH 1 1
26 53754 1 1 70 PHE C C -0.814 19.294 2.966 1.00 . A A . 70 PHE C 1 1
26 53755 1 1 70 PHE CA C -1.672 19.509 4.193 1.00 . A A . 70 PHE CA 1 1
26 53756 1 1 70 PHE CB C -2.217 20.936 4.206 1.00 . A A . 70 PHE CB 1 1
26 53757 1 1 70 PHE CD1 C -4.310 20.685 2.805 1.00 . A A . 70 PHE CD1 1 1
26 53758 1 1 70 PHE CD2 C -2.561 22.160 2.011 1.00 . A A . 70 PHE CD2 1 1
26 53759 1 1 70 PHE CE1 C -5.091 20.982 1.657 1.00 . A A . 70 PHE CE1 1 1
26 53760 1 1 70 PHE CE2 C -3.336 22.473 0.868 1.00 . A A . 70 PHE CE2 1 1
26 53761 1 1 70 PHE CG C -3.046 21.270 2.988 1.00 . A A . 70 PHE CG 1 1
26 53762 1 1 70 PHE CZ C -4.603 21.884 0.691 1.00 . A A . 70 PHE CZ 1 1
26 53763 1 1 70 PHE H H -0.307 19.967 5.744 1.00 . A A . 70 PHE H 1 1
26 53764 1 1 70 PHE HA H -2.511 18.814 4.163 1.00 . A A . 70 PHE HA 1 1
26 53765 1 1 70 PHE HB2 H -2.837 21.063 5.094 1.00 . A A . 70 PHE HB2 1 1
26 53766 1 1 70 PHE HB3 H -1.382 21.633 4.265 1.00 . A A . 70 PHE HB3 1 1
26 53767 1 1 70 PHE HD1 H -4.690 19.995 3.539 1.00 . A A . 70 PHE HD1 1 1
26 53768 1 1 70 PHE HD2 H -1.591 22.610 2.129 1.00 . A A . 70 PHE HD2 1 1
26 53769 1 1 70 PHE HE1 H -6.055 20.521 1.524 1.00 . A A . 70 PHE HE1 1 1
26 53770 1 1 70 PHE HE2 H -2.957 23.165 0.132 1.00 . A A . 70 PHE HE2 1 1
26 53771 1 1 70 PHE HZ H -5.196 22.121 -0.184 1.00 . A A . 70 PHE HZ 1 1
26 53772 1 1 70 PHE N N -0.847 19.226 5.364 1.00 . A A . 70 PHE N 1 1
26 53773 1 1 70 PHE O O 0.356 19.688 2.931 1.00 . A A . 70 PHE O 1 1
26 53774 1 1 71 TYR C C -1.599 18.456 -0.435 1.00 . A A . 71 TYR C 1 1
26 53775 1 1 71 TYR CA C -0.696 18.244 0.780 1.00 . A A . 71 TYR CA 1 1
26 53776 1 1 71 TYR CB C -0.365 16.769 0.948 1.00 . A A . 71 TYR CB 1 1
26 53777 1 1 71 TYR CD1 C 2.164 16.555 0.769 1.00 . A A . 71 TYR CD1 1 1
26 53778 1 1 71 TYR CD2 C 1.118 16.182 2.921 1.00 . A A . 71 TYR CD2 1 1
26 53779 1 1 71 TYR CE1 C 3.439 16.291 1.342 1.00 . A A . 71 TYR CE1 1 1
26 53780 1 1 71 TYR CE2 C 2.389 15.919 3.494 1.00 . A A . 71 TYR CE2 1 1
26 53781 1 1 71 TYR CG C 0.994 16.502 1.555 1.00 . A A . 71 TYR CG 1 1
26 53782 1 1 71 TYR CZ C 3.536 15.977 2.698 1.00 . A A . 71 TYR CZ 1 1
26 53783 1 1 71 TYR H H -2.385 18.396 2.049 1.00 . A A . 71 TYR H 1 1
26 53784 1 1 71 TYR HA H 0.221 18.821 0.661 1.00 . A A . 71 TYR HA 1 1
26 53785 1 1 71 TYR HB2 H -1.115 16.353 1.627 1.00 . A A . 71 TYR HB2 1 1
26 53786 1 1 71 TYR HB3 H -0.432 16.272 -0.017 1.00 . A A . 71 TYR HB3 1 1
26 53787 1 1 71 TYR HD1 H 2.094 16.797 -0.281 1.00 . A A . 71 TYR HD1 1 1
26 53788 1 1 71 TYR HD2 H 0.234 16.144 3.542 1.00 . A A . 71 TYR HD2 1 1
26 53789 1 1 71 TYR HE1 H 4.330 16.343 0.733 1.00 . A A . 71 TYR HE1 1 1
26 53790 1 1 71 TYR HE2 H 2.470 15.682 4.541 1.00 . A A . 71 TYR HE2 1 1
26 53791 1 1 71 TYR HH H 4.711 15.599 4.211 1.00 . A A . 71 TYR HH 1 1
26 53792 1 1 71 TYR N N -1.398 18.650 1.975 1.00 . A A . 71 TYR N 1 1
26 53793 1 1 71 TYR O O -2.802 18.214 -0.372 1.00 . A A . 71 TYR O 1 1
26 53794 1 1 71 TYR OH O 4.761 15.736 3.266 1.00 . A A . 71 TYR OH 1 1
26 53795 1 1 72 TYR C C -2.137 17.870 -3.466 1.00 . A A . 72 TYR C 1 1
26 53796 1 1 72 TYR CA C -1.770 19.171 -2.760 1.00 . A A . 72 TYR CA 1 1
26 53797 1 1 72 TYR CB C -0.974 20.084 -3.686 1.00 . A A . 72 TYR CB 1 1
26 53798 1 1 72 TYR CD1 C -2.009 22.216 -2.766 1.00 . A A . 72 TYR CD1 1 1
26 53799 1 1 72 TYR CD2 C 0.402 22.098 -2.970 1.00 . A A . 72 TYR CD2 1 1
26 53800 1 1 72 TYR CE1 C -1.904 23.523 -2.241 1.00 . A A . 72 TYR CE1 1 1
26 53801 1 1 72 TYR CE2 C 0.498 23.418 -2.449 1.00 . A A . 72 TYR CE2 1 1
26 53802 1 1 72 TYR CG C -0.854 21.485 -3.132 1.00 . A A . 72 TYR CG 1 1
26 53803 1 1 72 TYR CZ C -0.654 24.108 -2.083 1.00 . A A . 72 TYR CZ 1 1
26 53804 1 1 72 TYR H H -0.031 19.108 -1.533 1.00 . A A . 72 TYR H 1 1
26 53805 1 1 72 TYR HA H -2.694 19.688 -2.507 1.00 . A A . 72 TYR HA 1 1
26 53806 1 1 72 TYR HB2 H 0.020 19.668 -3.838 1.00 . A A . 72 TYR HB2 1 1
26 53807 1 1 72 TYR HB3 H -1.482 20.138 -4.645 1.00 . A A . 72 TYR HB3 1 1
26 53808 1 1 72 TYR HD1 H -2.991 21.781 -2.895 1.00 . A A . 72 TYR HD1 1 1
26 53809 1 1 72 TYR HD2 H 1.299 21.571 -3.251 1.00 . A A . 72 TYR HD2 1 1
26 53810 1 1 72 TYR HE1 H -2.796 24.067 -1.974 1.00 . A A . 72 TYR HE1 1 1
26 53811 1 1 72 TYR HE2 H 1.452 23.893 -2.343 1.00 . A A . 72 TYR HE2 1 1
26 53812 1 1 72 TYR HH H -1.406 25.820 -1.545 1.00 . A A . 72 TYR HH 1 1
26 53813 1 1 72 TYR N N -1.016 18.917 -1.532 1.00 . A A . 72 TYR N 1 1
26 53814 1 1 72 TYR O O -1.526 16.820 -3.232 1.00 . A A . 72 TYR O 1 1
26 53815 1 1 72 TYR OH O -0.558 25.377 -1.574 1.00 . A A . 72 TYR OH 1 1
26 53816 1 1 73 LEU C C -2.535 16.061 -5.823 1.00 . A A . 73 LEU C 1 1
26 53817 1 1 73 LEU CA C -3.646 16.778 -5.045 1.00 . A A . 73 LEU CA 1 1
26 53818 1 1 73 LEU CB C -4.749 17.220 -6.018 1.00 . A A . 73 LEU CB 1 1
26 53819 1 1 73 LEU CD1 C -6.913 16.933 -7.207 1.00 . A A . 73 LEU CD1 1 1
26 53820 1 1 73 LEU CD2 C -5.666 14.894 -6.539 1.00 . A A . 73 LEU CD2 1 1
26 53821 1 1 73 LEU CG C -5.999 16.333 -6.154 1.00 . A A . 73 LEU CG 1 1
26 53822 1 1 73 LEU H H -3.599 18.835 -4.482 1.00 . A A . 73 LEU H 1 1
26 53823 1 1 73 LEU HA H -4.070 16.084 -4.320 1.00 . A A . 73 LEU HA 1 1
26 53824 1 1 73 LEU HB2 H -5.084 18.209 -5.708 1.00 . A A . 73 LEU HB2 1 1
26 53825 1 1 73 LEU HB3 H -4.304 17.326 -7.006 1.00 . A A . 73 LEU HB3 1 1
26 53826 1 1 73 LEU HD11 H -7.879 16.439 -7.182 1.00 . A A . 73 LEU HD11 1 1
26 53827 1 1 73 LEU HD12 H -6.473 16.805 -8.193 1.00 . A A . 73 LEU HD12 1 1
26 53828 1 1 73 LEU HD13 H -7.054 17.994 -7.012 1.00 . A A . 73 LEU HD13 1 1
26 53829 1 1 73 LEU HD21 H -6.583 14.355 -6.759 1.00 . A A . 73 LEU HD21 1 1
26 53830 1 1 73 LEU HD22 H -5.163 14.399 -5.711 1.00 . A A . 73 LEU HD22 1 1
26 53831 1 1 73 LEU HD23 H -5.020 14.884 -7.419 1.00 . A A . 73 LEU HD23 1 1
26 53832 1 1 73 LEU HG H -6.525 16.325 -5.201 1.00 . A A . 73 LEU HG 1 1
26 53833 1 1 73 LEU N N -3.146 17.944 -4.322 1.00 . A A . 73 LEU N 1 1
26 53834 1 1 73 LEU O O -1.843 16.665 -6.647 1.00 . A A . 73 LEU O 1 1
26 53835 1 1 74 GLY C C 0.030 14.029 -5.809 1.00 . A A . 74 GLY C 1 1
26 53836 1 1 74 GLY CA C -1.413 13.956 -6.280 1.00 . A A . 74 GLY CA 1 1
26 53837 1 1 74 GLY H H -2.962 14.327 -4.867 1.00 . A A . 74 GLY H 1 1
26 53838 1 1 74 GLY HA2 H -1.732 12.916 -6.218 1.00 . A A . 74 GLY HA2 1 1
26 53839 1 1 74 GLY HA3 H -1.436 14.246 -7.331 1.00 . A A . 74 GLY HA3 1 1
26 53840 1 1 74 GLY N N -2.384 14.770 -5.564 1.00 . A A . 74 GLY N 1 1
26 53841 1 1 74 GLY O O 0.914 13.613 -6.541 1.00 . A A . 74 GLY O 1 1
26 53842 1 1 75 THR C C 2.104 13.341 -3.391 1.00 . A A . 75 THR C 1 1
26 53843 1 1 75 THR CA C 1.679 14.618 -4.127 1.00 . A A . 75 THR CA 1 1
26 53844 1 1 75 THR CB C 1.862 15.809 -3.154 1.00 . A A . 75 THR CB 1 1
26 53845 1 1 75 THR CG2 C 1.808 17.135 -3.885 1.00 . A A . 75 THR CG2 1 1
26 53846 1 1 75 THR H H -0.448 14.871 -4.018 1.00 . A A . 75 THR H 1 1
26 53847 1 1 75 THR HA H 2.346 14.759 -4.981 1.00 . A A . 75 THR HA 1 1
26 53848 1 1 75 THR HB H 2.827 15.719 -2.655 1.00 . A A . 75 THR HB 1 1
26 53849 1 1 75 THR HG1 H 0.020 16.178 -2.578 1.00 . A A . 75 THR HG1 1 1
26 53850 1 1 75 THR HG21 H 0.887 17.207 -4.465 1.00 . A A . 75 THR HG21 1 1
26 53851 1 1 75 THR HG22 H 2.666 17.218 -4.551 1.00 . A A . 75 THR HG22 1 1
26 53852 1 1 75 THR HG23 H 1.840 17.947 -3.160 1.00 . A A . 75 THR HG23 1 1
26 53853 1 1 75 THR N N 0.294 14.531 -4.611 1.00 . A A . 75 THR N 1 1
26 53854 1 1 75 THR O O 1.301 12.697 -2.713 1.00 . A A . 75 THR O 1 1
26 53855 1 1 75 THR OG1 O 0.818 15.797 -2.179 1.00 . A A . 75 THR OG1 1 1
26 53856 1 1 76 GLY C C 4.548 10.902 -3.979 1.00 . A A . 76 GLY C 1 1
26 53857 1 1 76 GLY CA C 3.939 11.799 -2.910 1.00 . A A . 76 GLY CA 1 1
26 53858 1 1 76 GLY H H 3.992 13.553 -4.091 1.00 . A A . 76 GLY H 1 1
26 53859 1 1 76 GLY HA2 H 4.717 12.098 -2.209 1.00 . A A . 76 GLY HA2 1 1
26 53860 1 1 76 GLY HA3 H 3.165 11.250 -2.377 1.00 . A A . 76 GLY HA3 1 1
26 53861 1 1 76 GLY N N 3.378 12.992 -3.527 1.00 . A A . 76 GLY N 1 1
26 53862 1 1 76 GLY O O 4.140 10.981 -5.130 1.00 . A A . 76 GLY O 1 1
26 53863 1 1 77 PRO C C 5.366 8.111 -5.262 1.00 . A A . 77 PRO C 1 1
26 53864 1 1 77 PRO CA C 6.208 9.233 -4.663 1.00 . A A . 77 PRO CA 1 1
26 53865 1 1 77 PRO CB C 7.393 8.645 -3.891 1.00 . A A . 77 PRO CB 1 1
26 53866 1 1 77 PRO CD C 6.085 9.818 -2.293 1.00 . A A . 77 PRO CD 1 1
26 53867 1 1 77 PRO CG C 6.932 8.586 -2.468 1.00 . A A . 77 PRO CG 1 1
26 53868 1 1 77 PRO HA H 6.572 9.873 -5.468 1.00 . A A . 77 PRO HA 1 1
26 53869 1 1 77 PRO HB2 H 7.646 7.651 -4.263 1.00 . A A . 77 PRO HB2 1 1
26 53870 1 1 77 PRO HB3 H 8.240 9.308 -3.969 1.00 . A A . 77 PRO HB3 1 1
26 53871 1 1 77 PRO HD2 H 5.284 9.644 -1.578 1.00 . A A . 77 PRO HD2 1 1
26 53872 1 1 77 PRO HD3 H 6.701 10.661 -1.985 1.00 . A A . 77 PRO HD3 1 1
26 53873 1 1 77 PRO HG2 H 6.335 7.693 -2.303 1.00 . A A . 77 PRO HG2 1 1
26 53874 1 1 77 PRO HG3 H 7.784 8.607 -1.788 1.00 . A A . 77 PRO HG3 1 1
26 53875 1 1 77 PRO N N 5.530 10.049 -3.641 1.00 . A A . 77 PRO N 1 1
26 53876 1 1 77 PRO O O 5.418 7.836 -6.449 1.00 . A A . 77 PRO O 1 1
26 53877 1 1 78 GLU C C 2.335 6.615 -4.299 1.00 . A A . 78 GLU C 1 1
26 53878 1 1 78 GLU CA C 3.754 6.328 -4.782 1.00 . A A . 78 GLU CA 1 1
26 53879 1 1 78 GLU CB C 4.326 5.045 -4.153 1.00 . A A . 78 GLU CB 1 1
26 53880 1 1 78 GLU CD C 5.380 4.042 -2.070 1.00 . A A . 78 GLU CD 1 1
26 53881 1 1 78 GLU CG C 4.418 5.079 -2.618 1.00 . A A . 78 GLU CG 1 1
26 53882 1 1 78 GLU H H 4.609 7.744 -3.443 1.00 . A A . 78 GLU H 1 1
26 53883 1 1 78 GLU HA H 3.746 6.220 -5.867 1.00 . A A . 78 GLU HA 1 1
26 53884 1 1 78 GLU HB2 H 3.716 4.194 -4.455 1.00 . A A . 78 GLU HB2 1 1
26 53885 1 1 78 GLU HB3 H 5.331 4.899 -4.550 1.00 . A A . 78 GLU HB3 1 1
26 53886 1 1 78 GLU HG2 H 4.758 6.064 -2.299 1.00 . A A . 78 GLU HG2 1 1
26 53887 1 1 78 GLU HG3 H 3.428 4.907 -2.194 1.00 . A A . 78 GLU HG3 1 1
26 53888 1 1 78 GLU N N 4.598 7.463 -4.406 1.00 . A A . 78 GLU N 1 1
26 53889 1 1 78 GLU O O 1.605 5.735 -3.856 1.00 . A A . 78 GLU O 1 1
26 53890 1 1 78 GLU OE1 O 5.172 2.835 -2.299 1.00 . A A . 78 GLU OE1 1 1
26 53891 1 1 78 GLU OE2 O 6.352 4.451 -1.392 1.00 . A A . 78 GLU OE2 1 1
26 53892 1 1 79 ALA C C -0.501 7.553 -4.467 1.00 . A A . 79 ALA C 1 1
26 53893 1 1 79 ALA CA C 0.668 8.332 -3.858 1.00 . A A . 79 ALA CA 1 1
26 53894 1 1 79 ALA CB C 0.500 9.831 -4.117 1.00 . A A . 79 ALA CB 1 1
26 53895 1 1 79 ALA H H 2.587 8.569 -4.777 1.00 . A A . 79 ALA H 1 1
26 53896 1 1 79 ALA HA H 0.655 8.162 -2.782 1.00 . A A . 79 ALA HA 1 1
26 53897 1 1 79 ALA HB1 H -0.452 10.170 -3.707 1.00 . A A . 79 ALA HB1 1 1
26 53898 1 1 79 ALA HB2 H 0.526 10.033 -5.189 1.00 . A A . 79 ALA HB2 1 1
26 53899 1 1 79 ALA HB3 H 1.307 10.374 -3.634 1.00 . A A . 79 ALA HB3 1 1
26 53900 1 1 79 ALA N N 1.961 7.886 -4.370 1.00 . A A . 79 ALA N 1 1
26 53901 1 1 79 ALA O O -1.313 6.982 -3.736 1.00 . A A . 79 ALA O 1 1
26 53902 1 1 80 GLY C C -3.033 7.315 -6.028 1.00 . A A . 80 GLY C 1 1
26 53903 1 1 80 GLY CA C -1.661 6.851 -6.483 1.00 . A A . 80 GLY CA 1 1
26 53904 1 1 80 GLY H H 0.116 8.024 -6.342 1.00 . A A . 80 GLY H 1 1
26 53905 1 1 80 GLY HA2 H -1.566 7.011 -7.557 1.00 . A A . 80 GLY HA2 1 1
26 53906 1 1 80 GLY HA3 H -1.576 5.783 -6.280 1.00 . A A . 80 GLY HA3 1 1
26 53907 1 1 80 GLY N N -0.581 7.546 -5.794 1.00 . A A . 80 GLY N 1 1
26 53908 1 1 80 GLY O O -3.972 6.527 -5.984 1.00 . A A . 80 GLY O 1 1
26 53909 1 1 81 LEU C C -5.073 10.177 -5.949 1.00 . A A . 81 LEU C 1 1
26 53910 1 1 81 LEU CA C -4.373 9.119 -5.103 1.00 . A A . 81 LEU CA 1 1
26 53911 1 1 81 LEU CB C -4.053 9.755 -3.752 1.00 . A A . 81 LEU CB 1 1
26 53912 1 1 81 LEU CD1 C -3.629 9.733 -1.310 1.00 . A A . 81 LEU CD1 1 1
26 53913 1 1 81 LEU CD2 C -5.300 8.121 -2.269 1.00 . A A . 81 LEU CD2 1 1
26 53914 1 1 81 LEU CG C -3.982 8.857 -2.513 1.00 . A A . 81 LEU CG 1 1
26 53915 1 1 81 LEU H H -2.370 9.207 -5.738 1.00 . A A . 81 LEU H 1 1
26 53916 1 1 81 LEU HA H -5.072 8.301 -4.948 1.00 . A A . 81 LEU HA 1 1
26 53917 1 1 81 LEU HB2 H -3.102 10.280 -3.846 1.00 . A A . 81 LEU HB2 1 1
26 53918 1 1 81 LEU HB3 H -4.806 10.499 -3.569 1.00 . A A . 81 LEU HB3 1 1
26 53919 1 1 81 LEU HD11 H -4.380 10.517 -1.190 1.00 . A A . 81 LEU HD11 1 1
26 53920 1 1 81 LEU HD12 H -2.654 10.196 -1.468 1.00 . A A . 81 LEU HD12 1 1
26 53921 1 1 81 LEU HD13 H -3.597 9.131 -0.410 1.00 . A A . 81 LEU HD13 1 1
26 53922 1 1 81 LEU HD21 H -5.229 7.521 -1.370 1.00 . A A . 81 LEU HD21 1 1
26 53923 1 1 81 LEU HD22 H -5.522 7.467 -3.121 1.00 . A A . 81 LEU HD22 1 1
26 53924 1 1 81 LEU HD23 H -6.113 8.837 -2.152 1.00 . A A . 81 LEU HD23 1 1
26 53925 1 1 81 LEU HG H -3.197 8.122 -2.650 1.00 . A A . 81 LEU HG 1 1
26 53926 1 1 81 LEU N N -3.146 8.587 -5.660 1.00 . A A . 81 LEU N 1 1
26 53927 1 1 81 LEU O O -4.668 11.345 -5.967 1.00 . A A . 81 LEU O 1 1
26 53928 1 1 82 PRO C C -7.942 11.349 -6.172 1.00 . A A . 82 PRO C 1 1
26 53929 1 1 82 PRO CA C -7.056 10.751 -7.260 1.00 . A A . 82 PRO CA 1 1
26 53930 1 1 82 PRO CB C -7.847 9.882 -8.236 1.00 . A A . 82 PRO CB 1 1
26 53931 1 1 82 PRO CD C -6.645 8.405 -6.792 1.00 . A A . 82 PRO CD 1 1
26 53932 1 1 82 PRO CG C -7.905 8.554 -7.563 1.00 . A A . 82 PRO CG 1 1
26 53933 1 1 82 PRO HA H -6.508 11.532 -7.786 1.00 . A A . 82 PRO HA 1 1
26 53934 1 1 82 PRO HB2 H -8.848 10.282 -8.392 1.00 . A A . 82 PRO HB2 1 1
26 53935 1 1 82 PRO HB3 H -7.310 9.800 -9.181 1.00 . A A . 82 PRO HB3 1 1
26 53936 1 1 82 PRO HD2 H -6.848 7.949 -5.829 1.00 . A A . 82 PRO HD2 1 1
26 53937 1 1 82 PRO HD3 H -5.917 7.811 -7.339 1.00 . A A . 82 PRO HD3 1 1
26 53938 1 1 82 PRO HG2 H -8.760 8.522 -6.888 1.00 . A A . 82 PRO HG2 1 1
26 53939 1 1 82 PRO HG3 H -7.966 7.758 -8.286 1.00 . A A . 82 PRO HG3 1 1
26 53940 1 1 82 PRO N N -6.161 9.787 -6.624 1.00 . A A . 82 PRO N 1 1
26 53941 1 1 82 PRO O O -8.040 10.798 -5.072 1.00 . A A . 82 PRO O 1 1
26 53942 1 1 83 TYR C C -10.557 12.192 -5.033 1.00 . A A . 83 TYR C 1 1
26 53943 1 1 83 TYR CA C -9.415 13.114 -5.446 1.00 . A A . 83 TYR CA 1 1
26 53944 1 1 83 TYR CB C -9.979 14.413 -5.995 1.00 . A A . 83 TYR CB 1 1
26 53945 1 1 83 TYR CD1 C -9.971 16.159 -4.160 1.00 . A A . 83 TYR CD1 1 1
26 53946 1 1 83 TYR CD2 C -12.075 15.114 -4.739 1.00 . A A . 83 TYR CD2 1 1
26 53947 1 1 83 TYR CE1 C -10.624 16.939 -3.177 1.00 . A A . 83 TYR CE1 1 1
26 53948 1 1 83 TYR CE2 C -12.733 15.888 -3.745 1.00 . A A . 83 TYR CE2 1 1
26 53949 1 1 83 TYR CG C -10.687 15.241 -4.950 1.00 . A A . 83 TYR CG 1 1
26 53950 1 1 83 TYR CZ C -11.997 16.794 -2.973 1.00 . A A . 83 TYR CZ 1 1
26 53951 1 1 83 TYR H H -8.503 12.895 -7.361 1.00 . A A . 83 TYR H 1 1
26 53952 1 1 83 TYR HA H -8.805 13.336 -4.571 1.00 . A A . 83 TYR HA 1 1
26 53953 1 1 83 TYR HB2 H -9.162 14.998 -6.401 1.00 . A A . 83 TYR HB2 1 1
26 53954 1 1 83 TYR HB3 H -10.669 14.179 -6.803 1.00 . A A . 83 TYR HB3 1 1
26 53955 1 1 83 TYR HD1 H -8.907 16.278 -4.312 1.00 . A A . 83 TYR HD1 1 1
26 53956 1 1 83 TYR HD2 H -12.646 14.420 -5.341 1.00 . A A . 83 TYR HD2 1 1
26 53957 1 1 83 TYR HE1 H -10.061 17.638 -2.580 1.00 . A A . 83 TYR HE1 1 1
26 53958 1 1 83 TYR HE2 H -13.793 15.776 -3.586 1.00 . A A . 83 TYR HE2 1 1
26 53959 1 1 83 TYR HH H -13.554 17.319 -1.921 1.00 . A A . 83 TYR HH 1 1
26 53960 1 1 83 TYR N N -8.582 12.470 -6.451 1.00 . A A . 83 TYR N 1 1
26 53961 1 1 83 TYR O O -11.222 11.596 -5.875 1.00 . A A . 83 TYR O 1 1
26 53962 1 1 83 TYR OH O -12.626 17.533 -2.005 1.00 . A A . 83 TYR OH 1 1
26 53963 1 1 84 GLY C C -11.447 9.815 -2.922 1.00 . A A . 84 GLY C 1 1
26 53964 1 1 84 GLY CA C -11.847 11.250 -3.210 1.00 . A A . 84 GLY CA 1 1
26 53965 1 1 84 GLY H H -10.190 12.580 -3.077 1.00 . A A . 84 GLY H 1 1
26 53966 1 1 84 GLY HA2 H -12.206 11.695 -2.284 1.00 . A A . 84 GLY HA2 1 1
26 53967 1 1 84 GLY HA3 H -12.670 11.242 -3.926 1.00 . A A . 84 GLY HA3 1 1
26 53968 1 1 84 GLY N N -10.773 12.078 -3.732 1.00 . A A . 84 GLY N 1 1
26 53969 1 1 84 GLY O O -12.232 9.073 -2.336 1.00 . A A . 84 GLY O 1 1
26 53970 1 1 85 ALA C C -9.652 7.795 -1.535 1.00 . A A . 85 ALA C 1 1
26 53971 1 1 85 ALA CA C -9.798 8.039 -3.039 1.00 . A A . 85 ALA CA 1 1
26 53972 1 1 85 ALA CB C -8.495 7.756 -3.749 1.00 . A A . 85 ALA CB 1 1
26 53973 1 1 85 ALA H H -9.616 10.037 -3.798 1.00 . A A . 85 ALA H 1 1
26 53974 1 1 85 ALA HA H -10.548 7.353 -3.421 1.00 . A A . 85 ALA HA 1 1
26 53975 1 1 85 ALA HB1 H -8.686 7.633 -4.811 1.00 . A A . 85 ALA HB1 1 1
26 53976 1 1 85 ALA HB2 H -8.056 6.837 -3.357 1.00 . A A . 85 ALA HB2 1 1
26 53977 1 1 85 ALA HB3 H -7.798 8.584 -3.602 1.00 . A A . 85 ALA HB3 1 1
26 53978 1 1 85 ALA N N -10.243 9.405 -3.308 1.00 . A A . 85 ALA N 1 1
26 53979 1 1 85 ALA O O -9.027 8.577 -0.818 1.00 . A A . 85 ALA O 1 1
26 53980 1 1 86 ASN C C -8.847 5.703 0.684 1.00 . A A . 86 ASN C 1 1
26 53981 1 1 86 ASN CA C -10.187 6.342 0.340 1.00 . A A . 86 ASN CA 1 1
26 53982 1 1 86 ASN CB C -11.311 5.355 0.663 1.00 . A A . 86 ASN CB 1 1
26 53983 1 1 86 ASN CG C -11.404 5.059 2.134 1.00 . A A . 86 ASN CG 1 1
26 53984 1 1 86 ASN H H -10.713 6.086 -1.709 1.00 . A A . 86 ASN H 1 1
26 53985 1 1 86 ASN HA H -10.317 7.242 0.942 1.00 . A A . 86 ASN HA 1 1
26 53986 1 1 86 ASN HB2 H -12.258 5.773 0.326 1.00 . A A . 86 ASN HB2 1 1
26 53987 1 1 86 ASN HB3 H -11.127 4.425 0.128 1.00 . A A . 86 ASN HB3 1 1
26 53988 1 1 86 ASN HD21 H -11.792 3.603 3.446 1.00 . A A . 86 ASN HD21 1 1
26 53989 1 1 86 ASN HD22 H -11.901 3.150 1.762 1.00 . A A . 86 ASN HD22 1 1
26 53990 1 1 86 ASN N N -10.232 6.698 -1.074 1.00 . A A . 86 ASN N 1 1
26 53991 1 1 86 ASN ND2 N -11.727 3.840 2.470 1.00 . A A . 86 ASN ND2 1 1
26 53992 1 1 86 ASN O O -8.407 4.772 0.008 1.00 . A A . 86 ASN O 1 1
26 53993 1 1 86 ASN OD1 O -11.176 5.922 2.960 1.00 . A A . 86 ASN OD1 1 1
26 53994 1 1 87 LYS C C -6.785 6.044 3.649 1.00 . A A . 87 LYS C 1 1
26 53995 1 1 87 LYS CA C -6.911 5.680 2.177 1.00 . A A . 87 LYS CA 1 1
26 53996 1 1 87 LYS CB C -5.782 6.298 1.341 1.00 . A A . 87 LYS CB 1 1
26 53997 1 1 87 LYS CD C -3.323 6.074 0.612 1.00 . A A . 87 LYS CD 1 1
26 53998 1 1 87 LYS CE C -3.503 5.111 -0.586 1.00 . A A . 87 LYS CE 1 1
26 53999 1 1 87 LYS CG C -4.356 5.830 1.721 1.00 . A A . 87 LYS CG 1 1
26 54000 1 1 87 LYS H H -8.605 6.973 2.254 1.00 . A A . 87 LYS H 1 1
26 54001 1 1 87 LYS HA H -6.897 4.596 2.069 1.00 . A A . 87 LYS HA 1 1
26 54002 1 1 87 LYS HB2 H -5.971 6.064 0.303 1.00 . A A . 87 LYS HB2 1 1
26 54003 1 1 87 LYS HB3 H -5.836 7.372 1.443 1.00 . A A . 87 LYS HB3 1 1
26 54004 1 1 87 LYS HD2 H -3.417 7.099 0.273 1.00 . A A . 87 LYS HD2 1 1
26 54005 1 1 87 LYS HD3 H -2.324 5.937 1.030 1.00 . A A . 87 LYS HD3 1 1
26 54006 1 1 87 LYS HE2 H -3.470 4.084 -0.217 1.00 . A A . 87 LYS HE2 1 1
26 54007 1 1 87 LYS HE3 H -4.483 5.283 -1.036 1.00 . A A . 87 LYS HE3 1 1
26 54008 1 1 87 LYS HG2 H -4.039 6.382 2.613 1.00 . A A . 87 LYS HG2 1 1
26 54009 1 1 87 LYS HG3 H -4.377 4.765 1.952 1.00 . A A . 87 LYS HG3 1 1
26 54010 1 1 87 LYS HZ1 H -2.474 6.220 -2.040 1.00 . A A . 87 LYS HZ1 1 1
26 54011 1 1 87 LYS HZ2 H -2.593 4.620 -2.401 1.00 . A A . 87 LYS HZ2 1 1
26 54012 1 1 87 LYS HZ3 H -1.522 5.124 -1.257 1.00 . A A . 87 LYS HZ3 1 1
26 54013 1 1 87 LYS N N -8.200 6.203 1.727 1.00 . A A . 87 LYS N 1 1
26 54014 1 1 87 LYS NZ N -2.438 5.283 -1.652 1.00 . A A . 87 LYS NZ 1 1
26 54015 1 1 87 LYS O O -7.378 7.023 4.092 1.00 . A A . 87 LYS O 1 1
26 54016 1 1 88 ASP C C -5.179 6.853 6.032 1.00 . A A . 88 ASP C 1 1
26 54017 1 1 88 ASP CA C -5.834 5.493 5.824 1.00 . A A . 88 ASP CA 1 1
26 54018 1 1 88 ASP CB C -4.947 4.392 6.424 1.00 . A A . 88 ASP CB 1 1
26 54019 1 1 88 ASP CG C -4.778 4.523 7.941 1.00 . A A . 88 ASP CG 1 1
26 54020 1 1 88 ASP H H -5.559 4.474 3.975 1.00 . A A . 88 ASP H 1 1
26 54021 1 1 88 ASP HA H -6.803 5.486 6.325 1.00 . A A . 88 ASP HA 1 1
26 54022 1 1 88 ASP HB2 H -5.393 3.423 6.201 1.00 . A A . 88 ASP HB2 1 1
26 54023 1 1 88 ASP HB3 H -3.963 4.435 5.958 1.00 . A A . 88 ASP HB3 1 1
26 54024 1 1 88 ASP N N -6.029 5.255 4.394 1.00 . A A . 88 ASP N 1 1
26 54025 1 1 88 ASP O O -4.143 7.155 5.434 1.00 . A A . 88 ASP O 1 1
26 54026 1 1 88 ASP OD1 O -4.312 5.581 8.422 1.00 . A A . 88 ASP OD1 1 1
26 54027 1 1 88 ASP OD2 O -5.104 3.558 8.652 1.00 . A A . 88 ASP OD2 1 1
26 54028 1 1 89 GLY C C -5.263 9.974 6.094 1.00 . A A . 89 GLY C 1 1
26 54029 1 1 89 GLY CA C -5.227 8.959 7.213 1.00 . A A . 89 GLY CA 1 1
26 54030 1 1 89 GLY H H -6.658 7.390 7.310 1.00 . A A . 89 GLY H 1 1
26 54031 1 1 89 GLY HA2 H -5.766 9.362 8.070 1.00 . A A . 89 GLY HA2 1 1
26 54032 1 1 89 GLY HA3 H -4.188 8.811 7.502 1.00 . A A . 89 GLY HA3 1 1
26 54033 1 1 89 GLY N N -5.792 7.668 6.877 1.00 . A A . 89 GLY N 1 1
26 54034 1 1 89 GLY O O -4.394 10.847 6.041 1.00 . A A . 89 GLY O 1 1
26 54035 1 1 90 ILE C C -7.767 11.408 4.044 1.00 . A A . 90 ILE C 1 1
26 54036 1 1 90 ILE CA C -6.370 10.809 4.085 1.00 . A A . 90 ILE CA 1 1
26 54037 1 1 90 ILE CB C -6.085 10.124 2.707 1.00 . A A . 90 ILE CB 1 1
26 54038 1 1 90 ILE CD1 C -3.526 10.475 2.787 1.00 . A A . 90 ILE CD1 1 1
26 54039 1 1 90 ILE CG1 C -4.671 9.510 2.680 1.00 . A A . 90 ILE CG1 1 1
26 54040 1 1 90 ILE CG2 C -6.254 11.147 1.552 1.00 . A A . 90 ILE CG2 1 1
26 54041 1 1 90 ILE H H -6.916 9.120 5.271 1.00 . A A . 90 ILE H 1 1
26 54042 1 1 90 ILE HA H -5.663 11.621 4.224 1.00 . A A . 90 ILE HA 1 1
26 54043 1 1 90 ILE HB H -6.805 9.312 2.562 1.00 . A A . 90 ILE HB 1 1
26 54044 1 1 90 ILE HD11 H -3.364 10.948 1.822 1.00 . A A . 90 ILE HD11 1 1
26 54045 1 1 90 ILE HD12 H -2.632 9.922 3.073 1.00 . A A . 90 ILE HD12 1 1
26 54046 1 1 90 ILE HD13 H -3.741 11.239 3.537 1.00 . A A . 90 ILE HD13 1 1
26 54047 1 1 90 ILE HG12 H -4.591 8.788 3.490 1.00 . A A . 90 ILE HG12 1 1
26 54048 1 1 90 ILE HG13 H -4.555 8.971 1.746 1.00 . A A . 90 ILE HG13 1 1
26 54049 1 1 90 ILE HG21 H -7.310 11.394 1.436 1.00 . A A . 90 ILE HG21 1 1
26 54050 1 1 90 ILE HG22 H -5.890 10.720 0.620 1.00 . A A . 90 ILE HG22 1 1
26 54051 1 1 90 ILE HG23 H -5.702 12.061 1.779 1.00 . A A . 90 ILE HG23 1 1
26 54052 1 1 90 ILE N N -6.239 9.869 5.199 1.00 . A A . 90 ILE N 1 1
26 54053 1 1 90 ILE O O -8.764 10.695 3.940 1.00 . A A . 90 ILE O 1 1
26 54054 1 1 91 ILE C C -9.051 14.550 2.943 1.00 . A A . 91 ILE C 1 1
26 54055 1 1 91 ILE CA C -9.103 13.457 4.010 1.00 . A A . 91 ILE CA 1 1
26 54056 1 1 91 ILE CB C -9.540 14.094 5.353 1.00 . A A . 91 ILE CB 1 1
26 54057 1 1 91 ILE CD1 C -8.843 16.307 6.371 1.00 . A A . 91 ILE CD1 1 1
26 54058 1 1 91 ILE CG1 C -8.402 14.912 5.979 1.00 . A A . 91 ILE CG1 1 1
26 54059 1 1 91 ILE CG2 C -10.026 13.027 6.331 1.00 . A A . 91 ILE CG2 1 1
26 54060 1 1 91 ILE H H -6.964 13.257 4.227 1.00 . A A . 91 ILE H 1 1
26 54061 1 1 91 ILE HA H -9.875 12.750 3.713 1.00 . A A . 91 ILE HA 1 1
26 54062 1 1 91 ILE HB H -10.374 14.767 5.148 1.00 . A A . 91 ILE HB 1 1
26 54063 1 1 91 ILE HD11 H -8.030 16.810 6.888 1.00 . A A . 91 ILE HD11 1 1
26 54064 1 1 91 ILE HD12 H -9.710 16.251 7.028 1.00 . A A . 91 ILE HD12 1 1
26 54065 1 1 91 ILE HD13 H -9.092 16.869 5.470 1.00 . A A . 91 ILE HD13 1 1
26 54066 1 1 91 ILE HG12 H -8.008 14.389 6.844 1.00 . A A . 91 ILE HG12 1 1
26 54067 1 1 91 ILE HG13 H -7.590 15.004 5.265 1.00 . A A . 91 ILE HG13 1 1
26 54068 1 1 91 ILE HG21 H -10.485 13.514 7.192 1.00 . A A . 91 ILE HG21 1 1
26 54069 1 1 91 ILE HG22 H -9.187 12.414 6.671 1.00 . A A . 91 ILE HG22 1 1
26 54070 1 1 91 ILE HG23 H -10.764 12.387 5.851 1.00 . A A . 91 ILE HG23 1 1
26 54071 1 1 91 ILE N N -7.826 12.730 4.112 1.00 . A A . 91 ILE N 1 1
26 54072 1 1 91 ILE O O -8.287 15.503 3.033 1.00 . A A . 91 ILE O 1 1
26 54073 1 1 92 TRP C C -10.715 16.577 1.083 1.00 . A A . 92 TRP C 1 1
26 54074 1 1 92 TRP CA C -9.894 15.329 0.803 1.00 . A A . 92 TRP CA 1 1
26 54075 1 1 92 TRP CB C -10.467 14.617 -0.411 1.00 . A A . 92 TRP CB 1 1
26 54076 1 1 92 TRP CD1 C -9.774 12.178 -0.500 1.00 . A A . 92 TRP CD1 1 1
26 54077 1 1 92 TRP CD2 C -8.427 13.539 -1.632 1.00 . A A . 92 TRP CD2 1 1
26 54078 1 1 92 TRP CE2 C -7.939 12.208 -1.742 1.00 . A A . 92 TRP CE2 1 1
26 54079 1 1 92 TRP CE3 C -7.718 14.577 -2.271 1.00 . A A . 92 TRP CE3 1 1
26 54080 1 1 92 TRP CG C -9.617 13.485 -0.824 1.00 . A A . 92 TRP CG 1 1
26 54081 1 1 92 TRP CH2 C -6.096 12.913 -3.088 1.00 . A A . 92 TRP CH2 1 1
26 54082 1 1 92 TRP CZ2 C -6.788 11.890 -2.464 1.00 . A A . 92 TRP CZ2 1 1
26 54083 1 1 92 TRP CZ3 C -6.546 14.260 -2.995 1.00 . A A . 92 TRP CZ3 1 1
26 54084 1 1 92 TRP H H -10.492 13.606 1.894 1.00 . A A . 92 TRP H 1 1
26 54085 1 1 92 TRP HA H -8.872 15.632 0.579 1.00 . A A . 92 TRP HA 1 1
26 54086 1 1 92 TRP HB2 H -11.464 14.249 -0.174 1.00 . A A . 92 TRP HB2 1 1
26 54087 1 1 92 TRP HB3 H -10.536 15.319 -1.227 1.00 . A A . 92 TRP HB3 1 1
26 54088 1 1 92 TRP HD1 H -10.577 11.793 0.115 1.00 . A A . 92 TRP HD1 1 1
26 54089 1 1 92 TRP HE1 H -8.731 10.394 -0.919 1.00 . A A . 92 TRP HE1 1 1
26 54090 1 1 92 TRP HE3 H -8.058 15.601 -2.202 1.00 . A A . 92 TRP HE3 1 1
26 54091 1 1 92 TRP HH2 H -5.202 12.685 -3.654 1.00 . A A . 92 TRP HH2 1 1
26 54092 1 1 92 TRP HZ2 H -6.458 10.873 -2.534 1.00 . A A . 92 TRP HZ2 1 1
26 54093 1 1 92 TRP HZ3 H -5.989 15.045 -3.481 1.00 . A A . 92 TRP HZ3 1 1
26 54094 1 1 92 TRP N N -9.870 14.394 1.921 1.00 . A A . 92 TRP N 1 1
26 54095 1 1 92 TRP NE1 N -8.796 11.409 -1.040 1.00 . A A . 92 TRP NE1 1 1
26 54096 1 1 92 TRP O O -11.809 16.491 1.652 1.00 . A A . 92 TRP O 1 1
26 54097 1 1 93 VAL C C -10.699 19.817 -0.459 1.00 . A A . 93 VAL C 1 1
26 54098 1 1 93 VAL CA C -10.862 19.010 0.830 1.00 . A A . 93 VAL CA 1 1
26 54099 1 1 93 VAL CB C -10.292 19.827 2.040 1.00 . A A . 93 VAL CB 1 1
26 54100 1 1 93 VAL CG1 C -10.650 19.146 3.359 1.00 . A A . 93 VAL CG1 1 1
26 54101 1 1 93 VAL CG2 C -8.765 19.982 1.953 1.00 . A A . 93 VAL CG2 1 1
26 54102 1 1 93 VAL H H -9.276 17.727 0.214 1.00 . A A . 93 VAL H 1 1
26 54103 1 1 93 VAL HA H -11.924 18.839 0.997 1.00 . A A . 93 VAL HA 1 1
26 54104 1 1 93 VAL HB H -10.745 20.817 2.034 1.00 . A A . 93 VAL HB 1 1
26 54105 1 1 93 VAL HG11 H -10.292 19.753 4.186 1.00 . A A . 93 VAL HG11 1 1
26 54106 1 1 93 VAL HG12 H -10.191 18.158 3.409 1.00 . A A . 93 VAL HG12 1 1
26 54107 1 1 93 VAL HG13 H -11.735 19.046 3.434 1.00 . A A . 93 VAL HG13 1 1
26 54108 1 1 93 VAL HG21 H -8.422 20.623 2.765 1.00 . A A . 93 VAL HG21 1 1
26 54109 1 1 93 VAL HG22 H -8.493 20.439 1.001 1.00 . A A . 93 VAL HG22 1 1
26 54110 1 1 93 VAL HG23 H -8.284 19.008 2.038 1.00 . A A . 93 VAL HG23 1 1
26 54111 1 1 93 VAL N N -10.189 17.722 0.673 1.00 . A A . 93 VAL N 1 1
26 54112 1 1 93 VAL O O -9.736 19.640 -1.204 1.00 . A A . 93 VAL O 1 1
26 54113 1 1 94 ALA C C -12.634 22.647 -1.598 1.00 . A A . 94 ALA C 1 1
26 54114 1 1 94 ALA CA C -11.645 21.541 -1.907 1.00 . A A . 94 ALA CA 1 1
26 54115 1 1 94 ALA CB C -12.099 20.751 -3.149 1.00 . A A . 94 ALA CB 1 1
26 54116 1 1 94 ALA H H -12.424 20.809 -0.077 1.00 . A A . 94 ALA H 1 1
26 54117 1 1 94 ALA HA H -10.649 21.959 -2.067 1.00 . A A . 94 ALA HA 1 1
26 54118 1 1 94 ALA HB1 H -13.138 20.443 -3.030 1.00 . A A . 94 ALA HB1 1 1
26 54119 1 1 94 ALA HB2 H -11.474 19.868 -3.268 1.00 . A A . 94 ALA HB2 1 1
26 54120 1 1 94 ALA HB3 H -12.006 21.378 -4.037 1.00 . A A . 94 ALA HB3 1 1
26 54121 1 1 94 ALA N N -11.652 20.695 -0.721 1.00 . A A . 94 ALA N 1 1
26 54122 1 1 94 ALA O O -13.418 22.514 -0.658 1.00 . A A . 94 ALA O 1 1
26 54123 1 1 95 THR C C -13.936 25.240 -3.643 1.00 . A A . 95 THR C 1 1
26 54124 1 1 95 THR CA C -13.546 24.817 -2.229 1.00 . A A . 95 THR CA 1 1
26 54125 1 1 95 THR CB C -12.921 25.982 -1.415 1.00 . A A . 95 THR CB 1 1
26 54126 1 1 95 THR CG2 C -11.894 26.759 -2.232 1.00 . A A . 95 THR CG2 1 1
26 54127 1 1 95 THR H H -11.947 23.763 -3.142 1.00 . A A . 95 THR H 1 1
26 54128 1 1 95 THR HA H -14.435 24.467 -1.710 1.00 . A A . 95 THR HA 1 1
26 54129 1 1 95 THR HB H -12.432 25.570 -0.531 1.00 . A A . 95 THR HB 1 1
26 54130 1 1 95 THR HG1 H -14.359 26.517 -0.188 1.00 . A A . 95 THR HG1 1 1
26 54131 1 1 95 THR HG21 H -11.360 27.448 -1.578 1.00 . A A . 95 THR HG21 1 1
26 54132 1 1 95 THR HG22 H -12.397 27.331 -3.016 1.00 . A A . 95 THR HG22 1 1
26 54133 1 1 95 THR HG23 H -11.186 26.073 -2.688 1.00 . A A . 95 THR HG23 1 1
26 54134 1 1 95 THR N N -12.613 23.707 -2.386 1.00 . A A . 95 THR N 1 1
26 54135 1 1 95 THR O O -13.482 24.623 -4.612 1.00 . A A . 95 THR O 1 1
26 54136 1 1 95 THR OG1 O -13.956 26.876 -0.993 1.00 . A A . 95 THR OG1 1 1
26 54137 1 1 96 GLU C C -14.047 27.318 -5.875 1.00 . A A . 96 GLU C 1 1
26 54138 1 1 96 GLU CA C -15.214 26.706 -5.089 1.00 . A A . 96 GLU CA 1 1
26 54139 1 1 96 GLU CB C -16.352 27.717 -4.929 1.00 . A A . 96 GLU CB 1 1
26 54140 1 1 96 GLU CD C -18.380 28.767 -5.992 1.00 . A A . 96 GLU CD 1 1
26 54141 1 1 96 GLU CG C -17.080 28.019 -6.228 1.00 . A A . 96 GLU CG 1 1
26 54142 1 1 96 GLU H H -15.103 26.751 -2.962 1.00 . A A . 96 GLU H 1 1
26 54143 1 1 96 GLU HA H -15.591 25.846 -5.638 1.00 . A A . 96 GLU HA 1 1
26 54144 1 1 96 GLU HB2 H -17.072 27.305 -4.223 1.00 . A A . 96 GLU HB2 1 1
26 54145 1 1 96 GLU HB3 H -15.954 28.644 -4.517 1.00 . A A . 96 GLU HB3 1 1
26 54146 1 1 96 GLU HG2 H -16.432 28.611 -6.875 1.00 . A A . 96 GLU HG2 1 1
26 54147 1 1 96 GLU HG3 H -17.305 27.075 -6.728 1.00 . A A . 96 GLU HG3 1 1
26 54148 1 1 96 GLU N N -14.769 26.257 -3.777 1.00 . A A . 96 GLU N 1 1
26 54149 1 1 96 GLU O O -13.248 28.077 -5.341 1.00 . A A . 96 GLU O 1 1
26 54150 1 1 96 GLU OE1 O -18.341 29.893 -5.457 1.00 . A A . 96 GLU OE1 1 1
26 54151 1 1 96 GLU OE2 O -19.447 28.212 -6.336 1.00 . A A . 96 GLU OE2 1 1
26 54152 1 1 97 GLY C C -11.733 26.556 -8.161 1.00 . A A . 97 GLY C 1 1
26 54153 1 1 97 GLY CA C -12.926 27.484 -8.032 1.00 . A A . 97 GLY CA 1 1
26 54154 1 1 97 GLY H H -14.632 26.319 -7.523 1.00 . A A . 97 GLY H 1 1
26 54155 1 1 97 GLY HA2 H -13.354 27.633 -9.022 1.00 . A A . 97 GLY HA2 1 1
26 54156 1 1 97 GLY HA3 H -12.582 28.448 -7.656 1.00 . A A . 97 GLY HA3 1 1
26 54157 1 1 97 GLY N N -13.962 26.960 -7.148 1.00 . A A . 97 GLY N 1 1
26 54158 1 1 97 GLY O O -10.901 26.714 -9.052 1.00 . A A . 97 GLY O 1 1
26 54159 1 1 98 ALA C C -10.746 23.603 -8.435 1.00 . A A . 98 ALA C 1 1
26 54160 1 1 98 ALA CA C -10.559 24.620 -7.293 1.00 . A A . 98 ALA CA 1 1
26 54161 1 1 98 ALA CB C -10.486 23.922 -5.953 1.00 . A A . 98 ALA CB 1 1
26 54162 1 1 98 ALA H H -12.362 25.487 -6.561 1.00 . A A . 98 ALA H 1 1
26 54163 1 1 98 ALA HA H -9.633 25.162 -7.451 1.00 . A A . 98 ALA HA 1 1
26 54164 1 1 98 ALA HB1 H -9.519 23.447 -5.859 1.00 . A A . 98 ALA HB1 1 1
26 54165 1 1 98 ALA HB2 H -11.280 23.178 -5.883 1.00 . A A . 98 ALA HB2 1 1
26 54166 1 1 98 ALA HB3 H -10.604 24.656 -5.156 1.00 . A A . 98 ALA HB3 1 1
26 54167 1 1 98 ALA N N -11.655 25.577 -7.276 1.00 . A A . 98 ALA N 1 1
26 54168 1 1 98 ALA O O -11.862 23.145 -8.687 1.00 . A A . 98 ALA O 1 1
26 54169 1 1 99 LEU C C -9.410 20.881 -9.787 1.00 . A A . 99 LEU C 1 1
26 54170 1 1 99 LEU CA C -9.743 22.288 -10.230 1.00 . A A . 99 LEU CA 1 1
26 54171 1 1 99 LEU CB C -8.762 22.651 -11.342 1.00 . A A . 99 LEU CB 1 1
26 54172 1 1 99 LEU CD1 C -7.983 23.958 -13.282 1.00 . A A . 99 LEU CD1 1 1
26 54173 1 1 99 LEU CD2 C -10.443 23.663 -12.963 1.00 . A A . 99 LEU CD2 1 1
26 54174 1 1 99 LEU CG C -9.099 23.841 -12.250 1.00 . A A . 99 LEU CG 1 1
26 54175 1 1 99 LEU H H -8.756 23.615 -8.870 1.00 . A A . 99 LEU H 1 1
26 54176 1 1 99 LEU HA H -10.754 22.291 -10.631 1.00 . A A . 99 LEU HA 1 1
26 54177 1 1 99 LEU HB2 H -7.787 22.828 -10.889 1.00 . A A . 99 LEU HB2 1 1
26 54178 1 1 99 LEU HB3 H -8.662 21.777 -11.981 1.00 . A A . 99 LEU HB3 1 1
26 54179 1 1 99 LEU HD11 H -8.184 24.800 -13.943 1.00 . A A . 99 LEU HD11 1 1
26 54180 1 1 99 LEU HD12 H -7.923 23.038 -13.867 1.00 . A A . 99 LEU HD12 1 1
26 54181 1 1 99 LEU HD13 H -7.032 24.126 -12.773 1.00 . A A . 99 LEU HD13 1 1
26 54182 1 1 99 LEU HD21 H -10.589 24.479 -13.670 1.00 . A A . 99 LEU HD21 1 1
26 54183 1 1 99 LEU HD22 H -11.252 23.688 -12.231 1.00 . A A . 99 LEU HD22 1 1
26 54184 1 1 99 LEU HD23 H -10.460 22.713 -13.497 1.00 . A A . 99 LEU HD23 1 1
26 54185 1 1 99 LEU HG H -9.134 24.750 -11.653 1.00 . A A . 99 LEU HG 1 1
26 54186 1 1 99 LEU N N -9.663 23.240 -9.117 1.00 . A A . 99 LEU N 1 1
26 54187 1 1 99 LEU O O -8.490 20.661 -9.019 1.00 . A A . 99 LEU O 1 1
26 54188 1 1 100 ASN C C -8.860 17.904 -10.876 1.00 . A A . 100 ASN C 1 1
26 54189 1 1 100 ASN CA C -9.926 18.513 -9.967 1.00 . A A . 100 ASN CA 1 1
26 54190 1 1 100 ASN CB C -11.230 17.718 -10.072 1.00 . A A . 100 ASN CB 1 1
26 54191 1 1 100 ASN CG C -11.081 16.307 -9.562 1.00 . A A . 100 ASN CG 1 1
26 54192 1 1 100 ASN H H -10.883 20.149 -10.952 1.00 . A A . 100 ASN H 1 1
26 54193 1 1 100 ASN HA H -9.567 18.452 -8.942 1.00 . A A . 100 ASN HA 1 1
26 54194 1 1 100 ASN HB2 H -11.999 18.222 -9.489 1.00 . A A . 100 ASN HB2 1 1
26 54195 1 1 100 ASN HB3 H -11.545 17.684 -11.114 1.00 . A A . 100 ASN HB3 1 1
26 54196 1 1 100 ASN HD21 H -11.864 14.475 -9.701 1.00 . A A . 100 ASN HD21 1 1
26 54197 1 1 100 ASN HD22 H -12.626 15.699 -10.685 1.00 . A A . 100 ASN HD22 1 1
26 54198 1 1 100 ASN N N -10.152 19.916 -10.304 1.00 . A A . 100 ASN N 1 1
26 54199 1 1 100 ASN ND2 N -11.927 15.425 -10.019 1.00 . A A . 100 ASN ND2 1 1
26 54200 1 1 100 ASN O O -9.153 17.061 -11.720 1.00 . A A . 100 ASN O 1 1
26 54201 1 1 100 ASN OD1 O -10.214 16.019 -8.754 1.00 . A A . 100 ASN OD1 1 1
26 54202 1 1 101 THR C C -5.293 17.703 -10.573 1.00 . A A . 101 THR C 1 1
26 54203 1 1 101 THR CA C -6.506 17.835 -11.497 1.00 . A A . 101 THR CA 1 1
26 54204 1 1 101 THR CB C -6.188 18.784 -12.704 1.00 . A A . 101 THR CB 1 1
26 54205 1 1 101 THR CG2 C -5.213 19.886 -12.328 1.00 . A A . 101 THR CG2 1 1
26 54206 1 1 101 THR H H -7.430 19.056 -10.004 1.00 . A A . 101 THR H 1 1
26 54207 1 1 101 THR HA H -6.775 16.854 -11.886 1.00 . A A . 101 THR HA 1 1
26 54208 1 1 101 THR HB H -7.113 19.226 -13.053 1.00 . A A . 101 THR HB 1 1
26 54209 1 1 101 THR HG1 H -5.436 18.643 -14.501 1.00 . A A . 101 THR HG1 1 1
26 54210 1 1 101 THR HG21 H -5.113 20.581 -13.157 1.00 . A A . 101 THR HG21 1 1
26 54211 1 1 101 THR HG22 H -4.231 19.444 -12.104 1.00 . A A . 101 THR HG22 1 1
26 54212 1 1 101 THR HG23 H -5.582 20.421 -11.451 1.00 . A A . 101 THR HG23 1 1
26 54213 1 1 101 THR N N -7.623 18.347 -10.707 1.00 . A A . 101 THR N 1 1
26 54214 1 1 101 THR O O -5.174 18.448 -9.594 1.00 . A A . 101 THR O 1 1
26 54215 1 1 101 THR OG1 O -5.614 18.038 -13.778 1.00 . A A . 101 THR OG1 1 1
26 54216 1 1 102 PRO C C -2.248 17.867 -10.161 1.00 . A A . 102 PRO C 1 1
26 54217 1 1 102 PRO CA C -3.186 16.671 -10.010 1.00 . A A . 102 PRO CA 1 1
26 54218 1 1 102 PRO CB C -2.488 15.423 -10.537 1.00 . A A . 102 PRO CB 1 1
26 54219 1 1 102 PRO CD C -4.369 15.741 -11.921 1.00 . A A . 102 PRO CD 1 1
26 54220 1 1 102 PRO CG C -2.944 15.300 -11.945 1.00 . A A . 102 PRO CG 1 1
26 54221 1 1 102 PRO HA H -3.461 16.542 -8.965 1.00 . A A . 102 PRO HA 1 1
26 54222 1 1 102 PRO HB2 H -1.418 15.575 -10.505 1.00 . A A . 102 PRO HB2 1 1
26 54223 1 1 102 PRO HB3 H -2.790 14.547 -9.962 1.00 . A A . 102 PRO HB3 1 1
26 54224 1 1 102 PRO HD2 H -4.655 16.180 -12.876 1.00 . A A . 102 PRO HD2 1 1
26 54225 1 1 102 PRO HD3 H -5.025 14.909 -11.663 1.00 . A A . 102 PRO HD3 1 1
26 54226 1 1 102 PRO HG2 H -2.360 15.962 -12.586 1.00 . A A . 102 PRO HG2 1 1
26 54227 1 1 102 PRO HG3 H -2.865 14.268 -12.286 1.00 . A A . 102 PRO HG3 1 1
26 54228 1 1 102 PRO N N -4.384 16.756 -10.852 1.00 . A A . 102 PRO N 1 1
26 54229 1 1 102 PRO O O -2.154 18.471 -11.227 1.00 . A A . 102 PRO O 1 1
26 54230 1 1 103 LYS C C 0.604 19.035 -8.218 1.00 . A A . 103 LYS C 1 1
26 54231 1 1 103 LYS CA C -0.590 19.316 -9.121 1.00 . A A . 103 LYS CA 1 1
26 54232 1 1 103 LYS CB C -1.302 20.612 -8.763 1.00 . A A . 103 LYS CB 1 1
26 54233 1 1 103 LYS CD C -3.599 20.633 -7.509 1.00 . A A . 103 LYS CD 1 1
26 54234 1 1 103 LYS CE C -4.176 21.676 -8.493 1.00 . A A . 103 LYS CE 1 1
26 54235 1 1 103 LYS CG C -2.052 20.583 -7.418 1.00 . A A . 103 LYS CG 1 1
26 54236 1 1 103 LYS H H -1.647 17.685 -8.220 1.00 . A A . 103 LYS H 1 1
26 54237 1 1 103 LYS HA H -0.214 19.412 -10.139 1.00 . A A . 103 LYS HA 1 1
26 54238 1 1 103 LYS HB2 H -0.566 21.410 -8.733 1.00 . A A . 103 LYS HB2 1 1
26 54239 1 1 103 LYS HB3 H -1.998 20.833 -9.565 1.00 . A A . 103 LYS HB3 1 1
26 54240 1 1 103 LYS HD2 H -3.962 19.651 -7.796 1.00 . A A . 103 LYS HD2 1 1
26 54241 1 1 103 LYS HD3 H -3.983 20.855 -6.512 1.00 . A A . 103 LYS HD3 1 1
26 54242 1 1 103 LYS HE2 H -4.074 21.298 -9.512 1.00 . A A . 103 LYS HE2 1 1
26 54243 1 1 103 LYS HE3 H -5.240 21.806 -8.284 1.00 . A A . 103 LYS HE3 1 1
26 54244 1 1 103 LYS HG2 H -1.772 19.679 -6.878 1.00 . A A . 103 LYS HG2 1 1
26 54245 1 1 103 LYS HG3 H -1.715 21.425 -6.831 1.00 . A A . 103 LYS HG3 1 1
26 54246 1 1 103 LYS HZ1 H -4.005 23.688 -8.955 1.00 . A A . 103 LYS HZ1 1 1
26 54247 1 1 103 LYS HZ2 H -2.556 22.927 -8.744 1.00 . A A . 103 LYS HZ2 1 1
26 54248 1 1 103 LYS HZ3 H -3.468 23.299 -7.429 1.00 . A A . 103 LYS HZ3 1 1
26 54249 1 1 103 LYS N N -1.537 18.202 -9.093 1.00 . A A . 103 LYS N 1 1
26 54250 1 1 103 LYS NZ N -3.498 23.000 -8.400 1.00 . A A . 103 LYS NZ 1 1
26 54251 1 1 103 LYS O O 1.054 19.867 -7.433 1.00 . A A . 103 LYS O 1 1
26 54252 1 1 104 ASP C C 3.462 18.288 -7.646 1.00 . A A . 104 ASP C 1 1
26 54253 1 1 104 ASP CA C 2.279 17.315 -7.665 1.00 . A A . 104 ASP CA 1 1
26 54254 1 1 104 ASP CB C 2.731 16.015 -8.351 1.00 . A A . 104 ASP CB 1 1
26 54255 1 1 104 ASP CG C 3.261 16.252 -9.779 1.00 . A A . 104 ASP CG 1 1
26 54256 1 1 104 ASP H H 0.696 17.219 -9.067 1.00 . A A . 104 ASP H 1 1
26 54257 1 1 104 ASP HA H 1.990 17.097 -6.642 1.00 . A A . 104 ASP HA 1 1
26 54258 1 1 104 ASP HB2 H 3.521 15.560 -7.753 1.00 . A A . 104 ASP HB2 1 1
26 54259 1 1 104 ASP HB3 H 1.886 15.328 -8.397 1.00 . A A . 104 ASP HB3 1 1
26 54260 1 1 104 ASP N N 1.115 17.832 -8.384 1.00 . A A . 104 ASP N 1 1
26 54261 1 1 104 ASP O O 4.150 18.433 -6.639 1.00 . A A . 104 ASP O 1 1
26 54262 1 1 104 ASP OD1 O 4.326 15.711 -10.108 1.00 . A A . 104 ASP OD1 1 1
26 54263 1 1 104 ASP OD2 O 2.608 17.002 -10.563 1.00 . A A . 104 ASP OD2 1 1
26 54264 1 1 105 HIS C C 4.789 21.091 -8.019 1.00 . A A . 105 HIS C 1 1
26 54265 1 1 105 HIS CA C 4.775 19.892 -8.965 1.00 . A A . 105 HIS CA 1 1
26 54266 1 1 105 HIS CB C 4.741 20.399 -10.412 1.00 . A A . 105 HIS CB 1 1
26 54267 1 1 105 HIS CD2 C 3.290 22.552 -10.667 1.00 . A A . 105 HIS CD2 1 1
26 54268 1 1 105 HIS CE1 C 1.432 21.646 -11.332 1.00 . A A . 105 HIS CE1 1 1
26 54269 1 1 105 HIS CG C 3.524 21.213 -10.730 1.00 . A A . 105 HIS CG 1 1
26 54270 1 1 105 HIS H H 3.049 18.785 -9.548 1.00 . A A . 105 HIS H 1 1
26 54271 1 1 105 HIS HA H 5.709 19.347 -8.812 1.00 . A A . 105 HIS HA 1 1
26 54272 1 1 105 HIS HB2 H 5.628 21.012 -10.585 1.00 . A A . 105 HIS HB2 1 1
26 54273 1 1 105 HIS HB3 H 4.780 19.542 -11.087 1.00 . A A . 105 HIS HB3 1 1
26 54274 1 1 105 HIS HD1 H 2.144 19.672 -11.350 1.00 . A A . 105 HIS HD1 1 1
26 54275 1 1 105 HIS HD2 H 4.010 23.303 -10.358 1.00 . A A . 105 HIS HD2 1 1
26 54276 1 1 105 HIS HE1 H 0.401 21.527 -11.650 1.00 . A A . 105 HIS HE1 1 1
26 54277 1 1 105 HIS N N 3.672 18.955 -8.770 1.00 . A A . 105 HIS N 1 1
26 54278 1 1 105 HIS ND1 N 2.315 20.662 -11.175 1.00 . A A . 105 HIS ND1 1 1
26 54279 1 1 105 HIS NE2 N 2.003 22.786 -11.042 1.00 . A A . 105 HIS NE2 1 1
26 54280 1 1 105 HIS O O 5.808 21.749 -7.897 1.00 . A A . 105 HIS O 1 1
26 54281 1 1 106 ILE C C 4.263 22.048 -5.097 1.00 . A A . 106 ILE C 1 1
26 54282 1 1 106 ILE CA C 3.664 22.521 -6.422 1.00 . A A . 106 ILE CA 1 1
26 54283 1 1 106 ILE CB C 2.223 23.081 -6.193 1.00 . A A . 106 ILE CB 1 1
26 54284 1 1 106 ILE CD1 C 0.127 23.851 -7.433 1.00 . A A . 106 ILE CD1 1 1
26 54285 1 1 106 ILE CG1 C 1.587 23.469 -7.542 1.00 . A A . 106 ILE CG1 1 1
26 54286 1 1 106 ILE CG2 C 2.254 24.338 -5.274 1.00 . A A . 106 ILE CG2 1 1
26 54287 1 1 106 ILE H H 2.836 20.843 -7.481 1.00 . A A . 106 ILE H 1 1
26 54288 1 1 106 ILE HA H 4.286 23.323 -6.821 1.00 . A A . 106 ILE HA 1 1
26 54289 1 1 106 ILE HB H 1.613 22.308 -5.725 1.00 . A A . 106 ILE HB 1 1
26 54290 1 1 106 ILE HD11 H -0.335 23.838 -8.418 1.00 . A A . 106 ILE HD11 1 1
26 54291 1 1 106 ILE HD12 H 0.017 24.853 -6.987 1.00 . A A . 106 ILE HD12 1 1
26 54292 1 1 106 ILE HD13 H -0.379 23.130 -6.782 1.00 . A A . 106 ILE HD13 1 1
26 54293 1 1 106 ILE HG12 H 2.140 24.306 -7.969 1.00 . A A . 106 ILE HG12 1 1
26 54294 1 1 106 ILE HG13 H 1.659 22.624 -8.222 1.00 . A A . 106 ILE HG13 1 1
26 54295 1 1 106 ILE HG21 H 1.235 24.680 -5.074 1.00 . A A . 106 ILE HG21 1 1
26 54296 1 1 106 ILE HG22 H 2.816 25.141 -5.752 1.00 . A A . 106 ILE HG22 1 1
26 54297 1 1 106 ILE HG23 H 2.718 24.094 -4.323 1.00 . A A . 106 ILE HG23 1 1
26 54298 1 1 106 ILE N N 3.681 21.393 -7.356 1.00 . A A . 106 ILE N 1 1
26 54299 1 1 106 ILE O O 4.865 22.821 -4.365 1.00 . A A . 106 ILE O 1 1
26 54300 1 1 107 GLY C C 6.111 20.065 -3.410 1.00 . A A . 107 GLY C 1 1
26 54301 1 1 107 GLY CA C 4.600 20.199 -3.539 1.00 . A A . 107 GLY CA 1 1
26 54302 1 1 107 GLY H H 3.656 20.139 -5.458 1.00 . A A . 107 GLY H 1 1
26 54303 1 1 107 GLY HA2 H 4.250 20.832 -2.724 1.00 . A A . 107 GLY HA2 1 1
26 54304 1 1 107 GLY HA3 H 4.158 19.211 -3.410 1.00 . A A . 107 GLY HA3 1 1
26 54305 1 1 107 GLY N N 4.117 20.762 -4.799 1.00 . A A . 107 GLY N 1 1
26 54306 1 1 107 GLY O O 6.602 19.374 -2.527 1.00 . A A . 107 GLY O 1 1
26 54307 1 1 108 THR C C 8.984 21.629 -3.328 1.00 . A A . 108 THR C 1 1
26 54308 1 1 108 THR CA C 8.310 20.662 -4.328 1.00 . A A . 108 THR CA 1 1
26 54309 1 1 108 THR CB C 8.792 20.980 -5.781 1.00 . A A . 108 THR CB 1 1
26 54310 1 1 108 THR CG2 C 8.494 22.436 -6.177 1.00 . A A . 108 THR CG2 1 1
26 54311 1 1 108 THR H H 6.387 21.304 -4.976 1.00 . A A . 108 THR H 1 1
26 54312 1 1 108 THR HA H 8.624 19.648 -4.081 1.00 . A A . 108 THR HA 1 1
26 54313 1 1 108 THR HB H 8.268 20.320 -6.472 1.00 . A A . 108 THR HB 1 1
26 54314 1 1 108 THR HG1 H 10.637 21.214 -5.173 1.00 . A A . 108 THR HG1 1 1
26 54315 1 1 108 THR HG21 H 9.122 23.114 -5.602 1.00 . A A . 108 THR HG21 1 1
26 54316 1 1 108 THR HG22 H 7.446 22.668 -5.991 1.00 . A A . 108 THR HG22 1 1
26 54317 1 1 108 THR HG23 H 8.703 22.567 -7.237 1.00 . A A . 108 THR HG23 1 1
26 54318 1 1 108 THR N N 6.848 20.726 -4.288 1.00 . A A . 108 THR N 1 1
26 54319 1 1 108 THR O O 10.111 22.080 -3.542 1.00 . A A . 108 THR O 1 1
26 54320 1 1 108 THR OG1 O 10.197 20.745 -5.896 1.00 . A A . 108 THR OG1 1 1
26 54321 1 1 109 ARG C C 10.176 22.173 -0.680 1.00 . A A . 109 ARG C 1 1
26 54322 1 1 109 ARG CA C 8.914 22.831 -1.218 1.00 . A A . 109 ARG CA 1 1
26 54323 1 1 109 ARG CB C 7.962 23.120 -0.047 1.00 . A A . 109 ARG CB 1 1
26 54324 1 1 109 ARG CD C 7.660 24.417 2.148 1.00 . A A . 109 ARG CD 1 1
26 54325 1 1 109 ARG CG C 8.568 24.123 0.954 1.00 . A A . 109 ARG CG 1 1
26 54326 1 1 109 ARG CZ C 8.278 22.892 4.024 1.00 . A A . 109 ARG CZ 1 1
26 54327 1 1 109 ARG H H 7.395 21.559 -2.065 1.00 . A A . 109 ARG H 1 1
26 54328 1 1 109 ARG HA H 9.187 23.768 -1.699 1.00 . A A . 109 ARG HA 1 1
26 54329 1 1 109 ARG HB2 H 7.030 23.524 -0.437 1.00 . A A . 109 ARG HB2 1 1
26 54330 1 1 109 ARG HB3 H 7.750 22.189 0.473 1.00 . A A . 109 ARG HB3 1 1
26 54331 1 1 109 ARG HD2 H 8.090 25.232 2.726 1.00 . A A . 109 ARG HD2 1 1
26 54332 1 1 109 ARG HD3 H 6.688 24.736 1.776 1.00 . A A . 109 ARG HD3 1 1
26 54333 1 1 109 ARG HE H 6.625 22.712 2.898 1.00 . A A . 109 ARG HE 1 1
26 54334 1 1 109 ARG HG2 H 9.513 23.731 1.325 1.00 . A A . 109 ARG HG2 1 1
26 54335 1 1 109 ARG HG3 H 8.764 25.058 0.430 1.00 . A A . 109 ARG HG3 1 1
26 54336 1 1 109 ARG HH11 H 9.694 24.303 3.759 1.00 . A A . 109 ARG HH11 1 1
26 54337 1 1 109 ARG HH12 H 9.975 23.183 5.059 1.00 . A A . 109 ARG HH12 1 1
26 54338 1 1 109 ARG HH21 H 7.053 21.406 4.569 1.00 . A A . 109 ARG HH21 1 1
26 54339 1 1 109 ARG HH22 H 8.528 21.563 5.503 1.00 . A A . 109 ARG HH22 1 1
26 54340 1 1 109 ARG N N 8.314 21.944 -2.224 1.00 . A A . 109 ARG N 1 1
26 54341 1 1 109 ARG NE N 7.467 23.264 3.040 1.00 . A A . 109 ARG NE 1 1
26 54342 1 1 109 ARG NH1 N 9.398 23.502 4.302 1.00 . A A . 109 ARG NH1 1 1
26 54343 1 1 109 ARG NH2 N 7.935 21.874 4.757 1.00 . A A . 109 ARG NH2 1 1
26 54344 1 1 109 ARG O O 10.118 21.118 -0.055 1.00 . A A . 109 ARG O 1 1
26 54345 1 1 110 ASN C C 12.682 22.726 1.014 1.00 . A A . 110 ASN C 1 1
26 54346 1 1 110 ASN CA C 12.580 22.271 -0.429 1.00 . A A . 110 ASN CA 1 1
26 54347 1 1 110 ASN CB C 13.766 22.818 -1.233 1.00 . A A . 110 ASN CB 1 1
26 54348 1 1 110 ASN CG C 14.019 22.040 -2.503 1.00 . A A . 110 ASN CG 1 1
26 54349 1 1 110 ASN H H 11.311 23.672 -1.424 1.00 . A A . 110 ASN H 1 1
26 54350 1 1 110 ASN HA H 12.569 21.183 -0.488 1.00 . A A . 110 ASN HA 1 1
26 54351 1 1 110 ASN HB2 H 13.580 23.859 -1.482 1.00 . A A . 110 ASN HB2 1 1
26 54352 1 1 110 ASN HB3 H 14.660 22.759 -0.615 1.00 . A A . 110 ASN HB3 1 1
26 54353 1 1 110 ASN HD21 H 15.371 21.738 -3.939 1.00 . A A . 110 ASN HD21 1 1
26 54354 1 1 110 ASN HD22 H 15.836 22.868 -2.692 1.00 . A A . 110 ASN HD22 1 1
26 54355 1 1 110 ASN N N 11.315 22.805 -0.913 1.00 . A A . 110 ASN N 1 1
26 54356 1 1 110 ASN ND2 N 15.168 22.232 -3.086 1.00 . A A . 110 ASN ND2 1 1
26 54357 1 1 110 ASN O O 12.718 23.929 1.275 1.00 . A A . 110 ASN O 1 1
26 54358 1 1 110 ASN OD1 O 13.198 21.274 -2.942 1.00 . A A . 110 ASN OD1 1 1
26 54359 1 1 111 PRO C C 14.066 22.911 3.782 1.00 . A A . 111 PRO C 1 1
26 54360 1 1 111 PRO CA C 12.754 22.254 3.366 1.00 . A A . 111 PRO CA 1 1
26 54361 1 1 111 PRO CB C 12.502 20.968 4.154 1.00 . A A . 111 PRO CB 1 1
26 54362 1 1 111 PRO CD C 12.768 20.315 1.897 1.00 . A A . 111 PRO CD 1 1
26 54363 1 1 111 PRO CG C 13.098 19.903 3.308 1.00 . A A . 111 PRO CG 1 1
26 54364 1 1 111 PRO HA H 11.938 22.954 3.535 1.00 . A A . 111 PRO HA 1 1
26 54365 1 1 111 PRO HB2 H 12.987 21.014 5.127 1.00 . A A . 111 PRO HB2 1 1
26 54366 1 1 111 PRO HB3 H 11.430 20.802 4.262 1.00 . A A . 111 PRO HB3 1 1
26 54367 1 1 111 PRO HD2 H 13.544 19.977 1.209 1.00 . A A . 111 PRO HD2 1 1
26 54368 1 1 111 PRO HD3 H 11.793 19.931 1.600 1.00 . A A . 111 PRO HD3 1 1
26 54369 1 1 111 PRO HG2 H 14.179 19.875 3.448 1.00 . A A . 111 PRO HG2 1 1
26 54370 1 1 111 PRO HG3 H 12.655 18.935 3.538 1.00 . A A . 111 PRO HG3 1 1
26 54371 1 1 111 PRO N N 12.737 21.790 1.975 1.00 . A A . 111 PRO N 1 1
26 54372 1 1 111 PRO O O 14.132 23.564 4.809 1.00 . A A . 111 PRO O 1 1
26 54373 1 1 112 ALA C C 16.396 24.816 2.794 1.00 . A A . 112 ALA C 1 1
26 54374 1 1 112 ALA CA C 16.395 23.354 3.247 1.00 . A A . 112 ALA CA 1 1
26 54375 1 1 112 ALA CB C 17.495 22.580 2.512 1.00 . A A . 112 ALA CB 1 1
26 54376 1 1 112 ALA H H 15.008 22.188 2.139 1.00 . A A . 112 ALA H 1 1
26 54377 1 1 112 ALA HA H 16.591 23.319 4.320 1.00 . A A . 112 ALA HA 1 1
26 54378 1 1 112 ALA HB1 H 17.328 22.635 1.435 1.00 . A A . 112 ALA HB1 1 1
26 54379 1 1 112 ALA HB2 H 17.492 21.539 2.834 1.00 . A A . 112 ALA HB2 1 1
26 54380 1 1 112 ALA HB3 H 18.465 23.026 2.745 1.00 . A A . 112 ALA HB3 1 1
26 54381 1 1 112 ALA N N 15.103 22.742 2.971 1.00 . A A . 112 ALA N 1 1
26 54382 1 1 112 ALA O O 17.163 25.625 3.290 1.00 . A A . 112 ALA O 1 1
26 54383 1 1 113 ASN C C 14.355 27.326 1.738 1.00 . A A . 113 ASN C 1 1
26 54384 1 1 113 ASN CA C 15.505 26.465 1.236 1.00 . A A . 113 ASN CA 1 1
26 54385 1 1 113 ASN CB C 15.387 26.355 -0.288 1.00 . A A . 113 ASN CB 1 1
26 54386 1 1 113 ASN CG C 16.561 25.646 -0.918 1.00 . A A . 113 ASN CG 1 1
26 54387 1 1 113 ASN H H 14.900 24.434 1.489 1.00 . A A . 113 ASN H 1 1
26 54388 1 1 113 ASN HA H 16.441 26.977 1.470 1.00 . A A . 113 ASN HA 1 1
26 54389 1 1 113 ASN HB2 H 14.473 25.822 -0.536 1.00 . A A . 113 ASN HB2 1 1
26 54390 1 1 113 ASN HB3 H 15.324 27.361 -0.705 1.00 . A A . 113 ASN HB3 1 1
26 54391 1 1 113 ASN HD21 H 17.094 24.595 -2.524 1.00 . A A . 113 ASN HD21 1 1
26 54392 1 1 113 ASN HD22 H 15.415 25.085 -2.459 1.00 . A A . 113 ASN HD22 1 1
26 54393 1 1 113 ASN N N 15.537 25.129 1.831 1.00 . A A . 113 ASN N 1 1
26 54394 1 1 113 ASN ND2 N 16.333 25.060 -2.058 1.00 . A A . 113 ASN ND2 1 1
26 54395 1 1 113 ASN O O 14.431 28.545 1.689 1.00 . A A . 113 ASN O 1 1
26 54396 1 1 113 ASN OD1 O 17.650 25.618 -0.386 1.00 . A A . 113 ASN OD1 1 1
26 54397 1 1 114 ASN C C 11.403 26.782 3.835 1.00 . A A . 114 ASN C 1 1
26 54398 1 1 114 ASN CA C 12.117 27.452 2.671 1.00 . A A . 114 ASN CA 1 1
26 54399 1 1 114 ASN CB C 11.112 27.649 1.541 1.00 . A A . 114 ASN CB 1 1
26 54400 1 1 114 ASN CG C 9.859 28.303 2.032 1.00 . A A . 114 ASN CG 1 1
26 54401 1 1 114 ASN H H 13.244 25.689 2.235 1.00 . A A . 114 ASN H 1 1
26 54402 1 1 114 ASN HA H 12.440 28.435 3.003 1.00 . A A . 114 ASN HA 1 1
26 54403 1 1 114 ASN HB2 H 11.558 28.281 0.782 1.00 . A A . 114 ASN HB2 1 1
26 54404 1 1 114 ASN HB3 H 10.866 26.673 1.100 1.00 . A A . 114 ASN HB3 1 1
26 54405 1 1 114 ASN HD21 H 7.949 27.939 2.455 1.00 . A A . 114 ASN HD21 1 1
26 54406 1 1 114 ASN HD22 H 8.816 26.661 1.639 1.00 . A A . 114 ASN HD22 1 1
26 54407 1 1 114 ASN N N 13.280 26.702 2.203 1.00 . A A . 114 ASN N 1 1
26 54408 1 1 114 ASN ND2 N 8.793 27.575 2.032 1.00 . A A . 114 ASN ND2 1 1
26 54409 1 1 114 ASN O O 11.322 25.556 3.909 1.00 . A A . 114 ASN O 1 1
26 54410 1 1 114 ASN OD1 O 9.870 29.443 2.449 1.00 . A A . 114 ASN OD1 1 1
26 54411 1 1 115 ALA C C 8.654 26.958 5.620 1.00 . A A . 115 ALA C 1 1
26 54412 1 1 115 ALA CA C 10.154 27.138 5.912 1.00 . A A . 115 ALA CA 1 1
26 54413 1 1 115 ALA CB C 10.348 28.139 7.058 1.00 . A A . 115 ALA CB 1 1
26 54414 1 1 115 ALA H H 10.959 28.602 4.586 1.00 . A A . 115 ALA H 1 1
26 54415 1 1 115 ALA HA H 10.568 26.175 6.217 1.00 . A A . 115 ALA HA 1 1
26 54416 1 1 115 ALA HB1 H 11.413 28.251 7.271 1.00 . A A . 115 ALA HB1 1 1
26 54417 1 1 115 ALA HB2 H 9.837 27.779 7.951 1.00 . A A . 115 ALA HB2 1 1
26 54418 1 1 115 ALA HB3 H 9.931 29.107 6.772 1.00 . A A . 115 ALA HB3 1 1
26 54419 1 1 115 ALA N N 10.874 27.603 4.730 1.00 . A A . 115 ALA N 1 1
26 54420 1 1 115 ALA O O 8.075 27.656 4.801 1.00 . A A . 115 ALA O 1 1
26 54421 1 1 116 ALA C C 5.792 26.905 6.777 1.00 . A A . 116 ALA C 1 1
26 54422 1 1 116 ALA CA C 6.610 25.756 6.179 1.00 . A A . 116 ALA CA 1 1
26 54423 1 1 116 ALA CB C 6.249 24.441 6.875 1.00 . A A . 116 ALA CB 1 1
26 54424 1 1 116 ALA H H 8.560 25.476 6.960 1.00 . A A . 116 ALA H 1 1
26 54425 1 1 116 ALA HA H 6.368 25.671 5.118 1.00 . A A . 116 ALA HA 1 1
26 54426 1 1 116 ALA HB1 H 5.201 24.211 6.686 1.00 . A A . 116 ALA HB1 1 1
26 54427 1 1 116 ALA HB2 H 6.407 24.541 7.949 1.00 . A A . 116 ALA HB2 1 1
26 54428 1 1 116 ALA HB3 H 6.867 23.637 6.488 1.00 . A A . 116 ALA HB3 1 1
26 54429 1 1 116 ALA N N 8.038 26.017 6.316 1.00 . A A . 116 ALA N 1 1
26 54430 1 1 116 ALA O O 6.202 27.546 7.742 1.00 . A A . 116 ALA O 1 1
26 54431 1 1 117 ILE C C 2.886 27.689 7.787 1.00 . A A . 117 ILE C 1 1
26 54432 1 1 117 ILE CA C 3.725 28.204 6.612 1.00 . A A . 117 ILE CA 1 1
26 54433 1 1 117 ILE CB C 2.775 28.572 5.437 1.00 . A A . 117 ILE CB 1 1
26 54434 1 1 117 ILE CD1 C 2.920 28.504 2.904 1.00 . A A . 117 ILE CD1 1 1
26 54435 1 1 117 ILE CG1 C 3.575 28.975 4.185 1.00 . A A . 117 ILE CG1 1 1
26 54436 1 1 117 ILE CG2 C 1.814 29.725 5.813 1.00 . A A . 117 ILE CG2 1 1
26 54437 1 1 117 ILE H H 4.346 26.561 5.403 1.00 . A A . 117 ILE H 1 1
26 54438 1 1 117 ILE HA H 4.293 29.082 6.905 1.00 . A A . 117 ILE HA 1 1
26 54439 1 1 117 ILE HB H 2.190 27.692 5.191 1.00 . A A . 117 ILE HB 1 1
26 54440 1 1 117 ILE HD11 H 1.920 28.929 2.824 1.00 . A A . 117 ILE HD11 1 1
26 54441 1 1 117 ILE HD12 H 2.848 27.418 2.910 1.00 . A A . 117 ILE HD12 1 1
26 54442 1 1 117 ILE HD13 H 3.521 28.819 2.051 1.00 . A A . 117 ILE HD13 1 1
26 54443 1 1 117 ILE HG12 H 3.670 30.060 4.160 1.00 . A A . 117 ILE HG12 1 1
26 54444 1 1 117 ILE HG13 H 4.574 28.549 4.231 1.00 . A A . 117 ILE HG13 1 1
26 54445 1 1 117 ILE HG21 H 2.385 30.597 6.133 1.00 . A A . 117 ILE HG21 1 1
26 54446 1 1 117 ILE HG22 H 1.151 29.407 6.618 1.00 . A A . 117 ILE HG22 1 1
26 54447 1 1 117 ILE HG23 H 1.204 29.991 4.948 1.00 . A A . 117 ILE HG23 1 1
26 54448 1 1 117 ILE N N 4.631 27.139 6.191 1.00 . A A . 117 ILE N 1 1
26 54449 1 1 117 ILE O O 2.443 26.547 7.763 1.00 . A A . 117 ILE O 1 1
26 54450 1 1 118 VAL C C 0.390 27.865 9.337 1.00 . A A . 118 VAL C 1 1
26 54451 1 1 118 VAL CA C 1.783 28.109 9.915 1.00 . A A . 118 VAL CA 1 1
26 54452 1 1 118 VAL CB C 1.727 29.207 11.013 1.00 . A A . 118 VAL CB 1 1
26 54453 1 1 118 VAL CG1 C 0.733 28.832 12.115 1.00 . A A . 118 VAL CG1 1 1
26 54454 1 1 118 VAL CG2 C 3.125 29.417 11.622 1.00 . A A . 118 VAL CG2 1 1
26 54455 1 1 118 VAL H H 3.045 29.433 8.808 1.00 . A A . 118 VAL H 1 1
26 54456 1 1 118 VAL HA H 2.150 27.176 10.353 1.00 . A A . 118 VAL HA 1 1
26 54457 1 1 118 VAL HB H 1.403 30.142 10.558 1.00 . A A . 118 VAL HB 1 1
26 54458 1 1 118 VAL HG11 H 0.761 29.585 12.904 1.00 . A A . 118 VAL HG11 1 1
26 54459 1 1 118 VAL HG12 H 0.992 27.861 12.535 1.00 . A A . 118 VAL HG12 1 1
26 54460 1 1 118 VAL HG13 H -0.277 28.789 11.704 1.00 . A A . 118 VAL HG13 1 1
26 54461 1 1 118 VAL HG21 H 3.065 30.145 12.433 1.00 . A A . 118 VAL HG21 1 1
26 54462 1 1 118 VAL HG22 H 3.809 29.790 10.861 1.00 . A A . 118 VAL HG22 1 1
26 54463 1 1 118 VAL HG23 H 3.502 28.471 12.014 1.00 . A A . 118 VAL HG23 1 1
26 54464 1 1 118 VAL N N 2.649 28.510 8.800 1.00 . A A . 118 VAL N 1 1
26 54465 1 1 118 VAL O O -0.207 28.755 8.722 1.00 . A A . 118 VAL O 1 1
26 54466 1 1 119 LEU C C -2.521 27.043 9.692 1.00 . A A . 119 LEU C 1 1
26 54467 1 1 119 LEU CA C -1.413 26.277 8.973 1.00 . A A . 119 LEU CA 1 1
26 54468 1 1 119 LEU CB C -1.604 24.762 9.102 1.00 . A A . 119 LEU CB 1 1
26 54469 1 1 119 LEU CD1 C -2.311 22.649 7.976 1.00 . A A . 119 LEU CD1 1 1
26 54470 1 1 119 LEU CD2 C -4.072 24.224 8.787 1.00 . A A . 119 LEU CD2 1 1
26 54471 1 1 119 LEU CG C -2.664 24.116 8.190 1.00 . A A . 119 LEU CG 1 1
26 54472 1 1 119 LEU H H 0.413 25.959 10.033 1.00 . A A . 119 LEU H 1 1
26 54473 1 1 119 LEU HA H -1.431 26.543 7.916 1.00 . A A . 119 LEU HA 1 1
26 54474 1 1 119 LEU HB2 H -0.647 24.297 8.872 1.00 . A A . 119 LEU HB2 1 1
26 54475 1 1 119 LEU HB3 H -1.839 24.523 10.139 1.00 . A A . 119 LEU HB3 1 1
26 54476 1 1 119 LEU HD11 H -2.374 22.109 8.919 1.00 . A A . 119 LEU HD11 1 1
26 54477 1 1 119 LEU HD12 H -1.296 22.567 7.588 1.00 . A A . 119 LEU HD12 1 1
26 54478 1 1 119 LEU HD13 H -2.999 22.213 7.255 1.00 . A A . 119 LEU HD13 1 1
26 54479 1 1 119 LEU HD21 H -4.415 25.253 8.735 1.00 . A A . 119 LEU HD21 1 1
26 54480 1 1 119 LEU HD22 H -4.059 23.899 9.823 1.00 . A A . 119 LEU HD22 1 1
26 54481 1 1 119 LEU HD23 H -4.761 23.597 8.220 1.00 . A A . 119 LEU HD23 1 1
26 54482 1 1 119 LEU HG H -2.651 24.616 7.217 1.00 . A A . 119 LEU HG 1 1
26 54483 1 1 119 LEU N N -0.114 26.653 9.516 1.00 . A A . 119 LEU N 1 1
26 54484 1 1 119 LEU O O -2.603 27.044 10.918 1.00 . A A . 119 LEU O 1 1
26 54485 1 1 120 GLN C C -5.690 28.114 8.621 1.00 . A A . 120 GLN C 1 1
26 54486 1 1 120 GLN CA C -4.477 28.491 9.435 1.00 . A A . 120 GLN CA 1 1
26 54487 1 1 120 GLN CB C -4.198 29.984 9.265 1.00 . A A . 120 GLN CB 1 1
26 54488 1 1 120 GLN CD C -2.422 31.728 9.525 1.00 . A A . 120 GLN CD 1 1
26 54489 1 1 120 GLN CG C -3.061 30.494 10.118 1.00 . A A . 120 GLN CG 1 1
26 54490 1 1 120 GLN H H -3.248 27.666 7.911 1.00 . A A . 120 GLN H 1 1
26 54491 1 1 120 GLN HA H -4.656 28.270 10.480 1.00 . A A . 120 GLN HA 1 1
26 54492 1 1 120 GLN HB2 H -3.958 30.168 8.219 1.00 . A A . 120 GLN HB2 1 1
26 54493 1 1 120 GLN HB3 H -5.098 30.544 9.516 1.00 . A A . 120 GLN HB3 1 1
26 54494 1 1 120 GLN HE21 H -0.962 32.327 8.301 1.00 . A A . 120 GLN HE21 1 1
26 54495 1 1 120 GLN HE22 H -1.093 30.593 8.522 1.00 . A A . 120 GLN HE22 1 1
26 54496 1 1 120 GLN HG2 H -3.436 30.727 11.115 1.00 . A A . 120 GLN HG2 1 1
26 54497 1 1 120 GLN HG3 H -2.314 29.718 10.205 1.00 . A A . 120 GLN HG3 1 1
26 54498 1 1 120 GLN N N -3.362 27.704 8.914 1.00 . A A . 120 GLN N 1 1
26 54499 1 1 120 GLN NE2 N -1.410 31.535 8.721 1.00 . A A . 120 GLN NE2 1 1
26 54500 1 1 120 GLN O O -5.547 27.702 7.483 1.00 . A A . 120 GLN O 1 1
26 54501 1 1 120 GLN OE1 O -2.843 32.841 9.783 1.00 . A A . 120 GLN OE1 1 1
26 54502 1 1 121 LEU C C -8.830 29.318 8.240 1.00 . A A . 121 LEU C 1 1
26 54503 1 1 121 LEU CA C -8.118 27.997 8.474 1.00 . A A . 121 LEU CA 1 1
26 54504 1 1 121 LEU CB C -9.046 27.089 9.282 1.00 . A A . 121 LEU CB 1 1
26 54505 1 1 121 LEU CD1 C -9.892 24.894 10.029 1.00 . A A . 121 LEU CD1 1 1
26 54506 1 1 121 LEU CD2 C -9.173 25.122 7.659 1.00 . A A . 121 LEU CD2 1 1
26 54507 1 1 121 LEU CG C -8.897 25.574 9.102 1.00 . A A . 121 LEU CG 1 1
26 54508 1 1 121 LEU H H -6.925 28.592 10.143 1.00 . A A . 121 LEU H 1 1
26 54509 1 1 121 LEU HA H -7.893 27.539 7.514 1.00 . A A . 121 LEU HA 1 1
26 54510 1 1 121 LEU HB2 H -8.917 27.325 10.337 1.00 . A A . 121 LEU HB2 1 1
26 54511 1 1 121 LEU HB3 H -10.069 27.348 9.017 1.00 . A A . 121 LEU HB3 1 1
26 54512 1 1 121 LEU HD11 H -9.867 23.817 9.872 1.00 . A A . 121 LEU HD11 1 1
26 54513 1 1 121 LEU HD12 H -10.897 25.264 9.823 1.00 . A A . 121 LEU HD12 1 1
26 54514 1 1 121 LEU HD13 H -9.636 25.115 11.063 1.00 . A A . 121 LEU HD13 1 1
26 54515 1 1 121 LEU HD21 H -10.154 25.478 7.338 1.00 . A A . 121 LEU HD21 1 1
26 54516 1 1 121 LEU HD22 H -9.146 24.034 7.604 1.00 . A A . 121 LEU HD22 1 1
26 54517 1 1 121 LEU HD23 H -8.414 25.524 6.993 1.00 . A A . 121 LEU HD23 1 1
26 54518 1 1 121 LEU HG H -7.884 25.283 9.382 1.00 . A A . 121 LEU HG 1 1
26 54519 1 1 121 LEU N N -6.871 28.265 9.193 1.00 . A A . 121 LEU N 1 1
26 54520 1 1 121 LEU O O -8.732 30.228 9.066 1.00 . A A . 121 LEU O 1 1
26 54521 1 1 122 PRO C C -11.453 30.903 7.779 1.00 . A A . 122 PRO C 1 1
26 54522 1 1 122 PRO CA C -10.247 30.710 6.872 1.00 . A A . 122 PRO CA 1 1
26 54523 1 1 122 PRO CB C -10.664 30.583 5.410 1.00 . A A . 122 PRO CB 1 1
26 54524 1 1 122 PRO CD C -9.795 28.485 6.020 1.00 . A A . 122 PRO CD 1 1
26 54525 1 1 122 PRO CG C -10.886 29.134 5.225 1.00 . A A . 122 PRO CG 1 1
26 54526 1 1 122 PRO HA H -9.561 31.547 6.991 1.00 . A A . 122 PRO HA 1 1
26 54527 1 1 122 PRO HB2 H -11.582 31.141 5.222 1.00 . A A . 122 PRO HB2 1 1
26 54528 1 1 122 PRO HB3 H -9.849 30.923 4.763 1.00 . A A . 122 PRO HB3 1 1
26 54529 1 1 122 PRO HD2 H -10.129 27.524 6.407 1.00 . A A . 122 PRO HD2 1 1
26 54530 1 1 122 PRO HD3 H -8.894 28.372 5.415 1.00 . A A . 122 PRO HD3 1 1
26 54531 1 1 122 PRO HG2 H -11.862 28.852 5.624 1.00 . A A . 122 PRO HG2 1 1
26 54532 1 1 122 PRO HG3 H -10.809 28.861 4.174 1.00 . A A . 122 PRO HG3 1 1
26 54533 1 1 122 PRO N N -9.559 29.443 7.118 1.00 . A A . 122 PRO N 1 1
26 54534 1 1 122 PRO O O -11.970 29.946 8.365 1.00 . A A . 122 PRO O 1 1
26 54535 1 1 123 GLN C C -14.243 31.622 8.311 1.00 . A A . 123 GLN C 1 1
26 54536 1 1 123 GLN CA C -13.050 32.482 8.721 1.00 . A A . 123 GLN CA 1 1
26 54537 1 1 123 GLN CB C -13.379 33.973 8.572 1.00 . A A . 123 GLN CB 1 1
26 54538 1 1 123 GLN CD C -14.698 35.971 9.397 1.00 . A A . 123 GLN CD 1 1
26 54539 1 1 123 GLN CG C -14.442 34.482 9.545 1.00 . A A . 123 GLN CG 1 1
26 54540 1 1 123 GLN H H -11.457 32.885 7.369 1.00 . A A . 123 GLN H 1 1
26 54541 1 1 123 GLN HA H -12.800 32.270 9.761 1.00 . A A . 123 GLN HA 1 1
26 54542 1 1 123 GLN HB2 H -12.462 34.541 8.734 1.00 . A A . 123 GLN HB2 1 1
26 54543 1 1 123 GLN HB3 H -13.721 34.155 7.554 1.00 . A A . 123 GLN HB3 1 1
26 54544 1 1 123 GLN HE21 H -16.048 37.397 9.766 1.00 . A A . 123 GLN HE21 1 1
26 54545 1 1 123 GLN HE22 H -16.505 35.785 10.256 1.00 . A A . 123 GLN HE22 1 1
26 54546 1 1 123 GLN HG2 H -15.374 33.947 9.366 1.00 . A A . 123 GLN HG2 1 1
26 54547 1 1 123 GLN HG3 H -14.115 34.282 10.566 1.00 . A A . 123 GLN HG3 1 1
26 54548 1 1 123 GLN N N -11.904 32.146 7.884 1.00 . A A . 123 GLN N 1 1
26 54549 1 1 123 GLN NE2 N -15.843 36.416 9.846 1.00 . A A . 123 GLN NE2 1 1
26 54550 1 1 123 GLN O O -14.556 31.499 7.134 1.00 . A A . 123 GLN O 1 1
26 54551 1 1 123 GLN OE1 O -13.871 36.706 8.891 1.00 . A A . 123 GLN OE1 1 1
26 54552 1 1 124 GLY C C -15.642 28.676 9.183 1.00 . A A . 124 GLY C 1 1
26 54553 1 1 124 GLY CA C -16.019 30.138 9.041 1.00 . A A . 124 GLY CA 1 1
26 54554 1 1 124 GLY H H -14.593 31.152 10.251 1.00 . A A . 124 GLY H 1 1
26 54555 1 1 124 GLY HA2 H -16.811 30.363 9.754 1.00 . A A . 124 GLY HA2 1 1
26 54556 1 1 124 GLY HA3 H -16.397 30.309 8.033 1.00 . A A . 124 GLY HA3 1 1
26 54557 1 1 124 GLY N N -14.888 31.016 9.298 1.00 . A A . 124 GLY N 1 1
26 54558 1 1 124 GLY O O -16.503 27.840 9.435 1.00 . A A . 124 GLY O 1 1
26 54559 1 1 125 THR C C -13.120 26.847 10.511 1.00 . A A . 125 THR C 1 1
26 54560 1 1 125 THR CA C -13.910 26.975 9.216 1.00 . A A . 125 THR CA 1 1
26 54561 1 1 125 THR CB C -13.036 26.512 8.036 1.00 . A A . 125 THR CB 1 1
26 54562 1 1 125 THR CG2 C -12.988 24.989 7.962 1.00 . A A . 125 THR CG2 1 1
26 54563 1 1 125 THR H H -13.663 29.067 8.827 1.00 . A A . 125 THR H 1 1
26 54564 1 1 125 THR HA H -14.779 26.325 9.276 1.00 . A A . 125 THR HA 1 1
26 54565 1 1 125 THR HB H -12.030 26.914 8.143 1.00 . A A . 125 THR HB 1 1
26 54566 1 1 125 THR HG1 H -13.574 27.946 6.817 1.00 . A A . 125 THR HG1 1 1
26 54567 1 1 125 THR HG21 H -12.676 24.578 8.919 1.00 . A A . 125 THR HG21 1 1
26 54568 1 1 125 THR HG22 H -12.279 24.692 7.197 1.00 . A A . 125 THR HG22 1 1
26 54569 1 1 125 THR HG23 H -13.972 24.601 7.713 1.00 . A A . 125 THR HG23 1 1
26 54570 1 1 125 THR N N -14.361 28.354 9.046 1.00 . A A . 125 THR N 1 1
26 54571 1 1 125 THR O O -12.181 27.594 10.754 1.00 . A A . 125 THR O 1 1
26 54572 1 1 125 THR OG1 O -13.603 26.983 6.812 1.00 . A A . 125 THR OG1 1 1
26 54573 1 1 126 THR C C -12.351 24.235 12.687 1.00 . A A . 126 THR C 1 1
26 54574 1 1 126 THR CA C -12.856 25.655 12.623 1.00 . A A . 126 THR CA 1 1
26 54575 1 1 126 THR CB C -13.817 25.866 13.797 1.00 . A A . 126 THR CB 1 1
26 54576 1 1 126 THR CG2 C -14.076 27.334 14.007 1.00 . A A . 126 THR CG2 1 1
26 54577 1 1 126 THR H H -14.305 25.316 11.112 1.00 . A A . 126 THR H 1 1
26 54578 1 1 126 THR HA H -12.009 26.330 12.735 1.00 . A A . 126 THR HA 1 1
26 54579 1 1 126 THR HB H -13.377 25.449 14.703 1.00 . A A . 126 THR HB 1 1
26 54580 1 1 126 THR HG1 H -14.908 24.262 13.533 1.00 . A A . 126 THR HG1 1 1
26 54581 1 1 126 THR HG21 H -14.723 27.464 14.873 1.00 . A A . 126 THR HG21 1 1
26 54582 1 1 126 THR HG22 H -14.560 27.754 13.126 1.00 . A A . 126 THR HG22 1 1
26 54583 1 1 126 THR HG23 H -13.127 27.842 14.184 1.00 . A A . 126 THR HG23 1 1
26 54584 1 1 126 THR N N -13.515 25.899 11.346 1.00 . A A . 126 THR N 1 1
26 54585 1 1 126 THR O O -12.937 23.326 12.099 1.00 . A A . 126 THR O 1 1
26 54586 1 1 126 THR OG1 O -15.058 25.212 13.519 1.00 . A A . 126 THR OG1 1 1
26 54587 1 1 127 LEU C C -11.604 21.951 14.522 1.00 . A A . 127 LEU C 1 1
26 54588 1 1 127 LEU CA C -10.680 22.719 13.577 1.00 . A A . 127 LEU CA 1 1
26 54589 1 1 127 LEU CB C -9.282 22.801 14.195 1.00 . A A . 127 LEU CB 1 1
26 54590 1 1 127 LEU CD1 C -6.954 23.727 14.221 1.00 . A A . 127 LEU CD1 1 1
26 54591 1 1 127 LEU CD2 C -7.849 22.720 12.130 1.00 . A A . 127 LEU CD2 1 1
26 54592 1 1 127 LEU CG C -8.202 23.522 13.376 1.00 . A A . 127 LEU CG 1 1
26 54593 1 1 127 LEU H H -10.807 24.838 13.842 1.00 . A A . 127 LEU H 1 1
26 54594 1 1 127 LEU HA H -10.632 22.213 12.617 1.00 . A A . 127 LEU HA 1 1
26 54595 1 1 127 LEU HB2 H -9.381 23.294 15.150 1.00 . A A . 127 LEU HB2 1 1
26 54596 1 1 127 LEU HB3 H -8.935 21.788 14.388 1.00 . A A . 127 LEU HB3 1 1
26 54597 1 1 127 LEU HD11 H -6.205 24.268 13.642 1.00 . A A . 127 LEU HD11 1 1
26 54598 1 1 127 LEU HD12 H -6.551 22.760 14.525 1.00 . A A . 127 LEU HD12 1 1
26 54599 1 1 127 LEU HD13 H -7.206 24.306 15.111 1.00 . A A . 127 LEU HD13 1 1
26 54600 1 1 127 LEU HD21 H -7.087 23.250 11.558 1.00 . A A . 127 LEU HD21 1 1
26 54601 1 1 127 LEU HD22 H -8.730 22.598 11.506 1.00 . A A . 127 LEU HD22 1 1
26 54602 1 1 127 LEU HD23 H -7.471 21.738 12.416 1.00 . A A . 127 LEU HD23 1 1
26 54603 1 1 127 LEU HG H -8.579 24.498 13.074 1.00 . A A . 127 LEU HG 1 1
26 54604 1 1 127 LEU N N -11.252 24.050 13.397 1.00 . A A . 127 LEU N 1 1
26 54605 1 1 127 LEU O O -12.289 22.556 15.352 1.00 . A A . 127 LEU O 1 1
26 54606 1 1 128 PRO C C -11.863 19.739 16.709 1.00 . A A . 128 PRO C 1 1
26 54607 1 1 128 PRO CA C -12.491 19.859 15.324 1.00 . A A . 128 PRO CA 1 1
26 54608 1 1 128 PRO CB C -12.616 18.505 14.624 1.00 . A A . 128 PRO CB 1 1
26 54609 1 1 128 PRO CD C -10.897 19.723 13.503 1.00 . A A . 128 PRO CD 1 1
26 54610 1 1 128 PRO CG C -11.343 18.337 13.932 1.00 . A A . 128 PRO CG 1 1
26 54611 1 1 128 PRO HA H -13.472 20.327 15.402 1.00 . A A . 128 PRO HA 1 1
26 54612 1 1 128 PRO HB2 H -12.774 17.704 15.347 1.00 . A A . 128 PRO HB2 1 1
26 54613 1 1 128 PRO HB3 H -13.431 18.536 13.901 1.00 . A A . 128 PRO HB3 1 1
26 54614 1 1 128 PRO HD2 H -9.821 19.832 13.637 1.00 . A A . 128 PRO HD2 1 1
26 54615 1 1 128 PRO HD3 H -11.177 19.933 12.478 1.00 . A A . 128 PRO HD3 1 1
26 54616 1 1 128 PRO HG2 H -10.614 17.912 14.615 1.00 . A A . 128 PRO HG2 1 1
26 54617 1 1 128 PRO HG3 H -11.471 17.690 13.066 1.00 . A A . 128 PRO HG3 1 1
26 54618 1 1 128 PRO N N -11.631 20.616 14.416 1.00 . A A . 128 PRO N 1 1
26 54619 1 1 128 PRO O O -10.711 20.131 16.930 1.00 . A A . 128 PRO O 1 1
26 54620 1 1 129 LYS C C -10.876 18.250 19.088 1.00 . A A . 129 LYS C 1 1
26 54621 1 1 129 LYS CA C -12.163 19.070 19.027 1.00 . A A . 129 LYS CA 1 1
26 54622 1 1 129 LYS CB C -13.252 18.403 19.868 1.00 . A A . 129 LYS CB 1 1
26 54623 1 1 129 LYS CD C -14.080 17.692 22.104 1.00 . A A . 129 LYS CD 1 1
26 54624 1 1 129 LYS CE C -13.828 17.659 23.612 1.00 . A A . 129 LYS CE 1 1
26 54625 1 1 129 LYS CG C -12.936 18.348 21.353 1.00 . A A . 129 LYS CG 1 1
26 54626 1 1 129 LYS H H -13.549 18.872 17.414 1.00 . A A . 129 LYS H 1 1
26 54627 1 1 129 LYS HA H -11.965 20.063 19.425 1.00 . A A . 129 LYS HA 1 1
26 54628 1 1 129 LYS HB2 H -14.182 18.957 19.730 1.00 . A A . 129 LYS HB2 1 1
26 54629 1 1 129 LYS HB3 H -13.399 17.386 19.504 1.00 . A A . 129 LYS HB3 1 1
26 54630 1 1 129 LYS HD2 H -14.993 18.253 21.907 1.00 . A A . 129 LYS HD2 1 1
26 54631 1 1 129 LYS HD3 H -14.205 16.673 21.737 1.00 . A A . 129 LYS HD3 1 1
26 54632 1 1 129 LYS HE2 H -13.663 18.679 23.967 1.00 . A A . 129 LYS HE2 1 1
26 54633 1 1 129 LYS HE3 H -14.716 17.257 24.107 1.00 . A A . 129 LYS HE3 1 1
26 54634 1 1 129 LYS HG2 H -12.023 17.774 21.505 1.00 . A A . 129 LYS HG2 1 1
26 54635 1 1 129 LYS HG3 H -12.792 19.362 21.729 1.00 . A A . 129 LYS HG3 1 1
26 54636 1 1 129 LYS HZ1 H -11.810 17.180 23.517 1.00 . A A . 129 LYS HZ1 1 1
26 54637 1 1 129 LYS HZ2 H -12.791 15.861 23.645 1.00 . A A . 129 LYS HZ2 1 1
26 54638 1 1 129 LYS HZ3 H -12.505 16.805 24.966 1.00 . A A . 129 LYS HZ3 1 1
26 54639 1 1 129 LYS N N -12.627 19.204 17.649 1.00 . A A . 129 LYS N 1 1
26 54640 1 1 129 LYS NZ N -12.638 16.807 23.964 1.00 . A A . 129 LYS NZ 1 1
26 54641 1 1 129 LYS O O -10.809 17.147 18.573 1.00 . A A . 129 LYS O 1 1
26 54642 1 1 130 GLY C C -7.559 18.355 18.833 1.00 . A A . 130 GLY C 1 1
26 54643 1 1 130 GLY CA C -8.602 18.101 19.907 1.00 . A A . 130 GLY CA 1 1
26 54644 1 1 130 GLY H H -9.962 19.724 20.133 1.00 . A A . 130 GLY H 1 1
26 54645 1 1 130 GLY HA2 H -8.171 18.389 20.865 1.00 . A A . 130 GLY HA2 1 1
26 54646 1 1 130 GLY HA3 H -8.802 17.030 19.940 1.00 . A A . 130 GLY HA3 1 1
26 54647 1 1 130 GLY N N -9.863 18.805 19.738 1.00 . A A . 130 GLY N 1 1
26 54648 1 1 130 GLY O O -6.522 17.702 18.823 1.00 . A A . 130 GLY O 1 1
26 54649 1 1 131 PHE C C -6.411 21.083 17.042 1.00 . A A . 131 PHE C 1 1
26 54650 1 1 131 PHE CA C -6.834 19.632 16.902 1.00 . A A . 131 PHE CA 1 1
26 54651 1 1 131 PHE CB C -7.427 19.401 15.512 1.00 . A A . 131 PHE CB 1 1
26 54652 1 1 131 PHE CD1 C -8.336 17.034 15.582 1.00 . A A . 131 PHE CD1 1 1
26 54653 1 1 131 PHE CD2 C -6.444 17.523 14.144 1.00 . A A . 131 PHE CD2 1 1
26 54654 1 1 131 PHE CE1 C -8.322 15.684 15.150 1.00 . A A . 131 PHE CE1 1 1
26 54655 1 1 131 PHE CE2 C -6.422 16.178 13.707 1.00 . A A . 131 PHE CE2 1 1
26 54656 1 1 131 PHE CG C -7.402 17.961 15.077 1.00 . A A . 131 PHE CG 1 1
26 54657 1 1 131 PHE CZ C -7.368 15.259 14.207 1.00 . A A . 131 PHE CZ 1 1
26 54658 1 1 131 PHE H H -8.673 19.814 17.951 1.00 . A A . 131 PHE H 1 1
26 54659 1 1 131 PHE HA H -5.954 19.009 17.010 1.00 . A A . 131 PHE HA 1 1
26 54660 1 1 131 PHE HB2 H -8.455 19.759 15.506 1.00 . A A . 131 PHE HB2 1 1
26 54661 1 1 131 PHE HB3 H -6.856 19.985 14.790 1.00 . A A . 131 PHE HB3 1 1
26 54662 1 1 131 PHE HD1 H -9.078 17.356 16.301 1.00 . A A . 131 PHE HD1 1 1
26 54663 1 1 131 PHE HD2 H -5.723 18.220 13.749 1.00 . A A . 131 PHE HD2 1 1
26 54664 1 1 131 PHE HE1 H -9.048 14.983 15.541 1.00 . A A . 131 PHE HE1 1 1
26 54665 1 1 131 PHE HE2 H -5.689 15.859 12.985 1.00 . A A . 131 PHE HE2 1 1
26 54666 1 1 131 PHE HZ H -7.358 14.232 13.868 1.00 . A A . 131 PHE HZ 1 1
26 54667 1 1 131 PHE N N -7.806 19.296 17.935 1.00 . A A . 131 PHE N 1 1
26 54668 1 1 131 PHE O O -7.234 21.967 17.258 1.00 . A A . 131 PHE O 1 1
26 54669 1 1 132 TYR C C -3.379 22.666 15.958 1.00 . A A . 132 TYR C 1 1
26 54670 1 1 132 TYR CA C -4.541 22.658 16.940 1.00 . A A . 132 TYR CA 1 1
26 54671 1 1 132 TYR CB C -4.087 23.043 18.354 1.00 . A A . 132 TYR CB 1 1
26 54672 1 1 132 TYR CD1 C -3.322 20.990 19.662 1.00 . A A . 132 TYR CD1 1 1
26 54673 1 1 132 TYR CD2 C -1.637 22.509 18.804 1.00 . A A . 132 TYR CD2 1 1
26 54674 1 1 132 TYR CE1 C -2.305 20.192 20.250 1.00 . A A . 132 TYR CE1 1 1
26 54675 1 1 132 TYR CE2 C -0.619 21.708 19.388 1.00 . A A . 132 TYR CE2 1 1
26 54676 1 1 132 TYR CG C -2.999 22.163 18.944 1.00 . A A . 132 TYR CG 1 1
26 54677 1 1 132 TYR CZ C -0.964 20.567 20.114 1.00 . A A . 132 TYR CZ 1 1
26 54678 1 1 132 TYR H H -4.489 20.536 16.756 1.00 . A A . 132 TYR H 1 1
26 54679 1 1 132 TYR HA H -5.290 23.374 16.606 1.00 . A A . 132 TYR HA 1 1
26 54680 1 1 132 TYR HB2 H -3.720 24.068 18.332 1.00 . A A . 132 TYR HB2 1 1
26 54681 1 1 132 TYR HB3 H -4.953 23.009 19.015 1.00 . A A . 132 TYR HB3 1 1
26 54682 1 1 132 TYR HD1 H -4.355 20.696 19.777 1.00 . A A . 132 TYR HD1 1 1
26 54683 1 1 132 TYR HD2 H -1.362 23.398 18.252 1.00 . A A . 132 TYR HD2 1 1
26 54684 1 1 132 TYR HE1 H -2.566 19.304 20.804 1.00 . A A . 132 TYR HE1 1 1
26 54685 1 1 132 TYR HE2 H 0.419 21.985 19.280 1.00 . A A . 132 TYR HE2 1 1
26 54686 1 1 132 TYR HH H -0.333 19.077 21.204 1.00 . A A . 132 TYR HH 1 1
26 54687 1 1 132 TYR N N -5.115 21.313 16.906 1.00 . A A . 132 TYR N 1 1
26 54688 1 1 132 TYR O O -2.903 21.598 15.573 1.00 . A A . 132 TYR O 1 1
26 54689 1 1 132 TYR OH O 0.019 19.807 20.694 1.00 . A A . 132 TYR OH 1 1
26 54690 1 1 133 ALA C C -0.513 24.234 15.124 1.00 . A A . 133 ALA C 1 1
26 54691 1 1 133 ALA CA C -1.890 23.962 14.525 1.00 . A A . 133 ALA CA 1 1
26 54692 1 1 133 ALA CB C -2.256 25.069 13.533 1.00 . A A . 133 ALA CB 1 1
26 54693 1 1 133 ALA H H -3.334 24.693 15.911 1.00 . A A . 133 ALA H 1 1
26 54694 1 1 133 ALA HA H -1.834 23.022 13.978 1.00 . A A . 133 ALA HA 1 1
26 54695 1 1 133 ALA HB1 H -3.216 24.846 13.067 1.00 . A A . 133 ALA HB1 1 1
26 54696 1 1 133 ALA HB2 H -1.490 25.135 12.757 1.00 . A A . 133 ALA HB2 1 1
26 54697 1 1 133 ALA HB3 H -2.321 26.022 14.051 1.00 . A A . 133 ALA HB3 1 1
26 54698 1 1 133 ALA N N -2.939 23.845 15.539 1.00 . A A . 133 ALA N 1 1
26 54699 1 1 133 ALA O O -0.374 24.920 16.132 1.00 . A A . 133 ALA O 1 1
26 54700 1 1 134 GLU C C 2.294 25.297 14.506 1.00 . A A . 134 GLU C 1 1
26 54701 1 1 134 GLU CA C 1.883 23.884 14.902 1.00 . A A . 134 GLU CA 1 1
26 54702 1 1 134 GLU CB C 2.760 22.834 14.217 1.00 . A A . 134 GLU CB 1 1
26 54703 1 1 134 GLU CD C 5.016 21.923 13.609 1.00 . A A . 134 GLU CD 1 1
26 54704 1 1 134 GLU CG C 4.258 23.051 14.299 1.00 . A A . 134 GLU CG 1 1
26 54705 1 1 134 GLU H H 0.335 23.133 13.643 1.00 . A A . 134 GLU H 1 1
26 54706 1 1 134 GLU HA H 1.956 23.774 15.984 1.00 . A A . 134 GLU HA 1 1
26 54707 1 1 134 GLU HB2 H 2.528 21.860 14.649 1.00 . A A . 134 GLU HB2 1 1
26 54708 1 1 134 GLU HB3 H 2.480 22.804 13.172 1.00 . A A . 134 GLU HB3 1 1
26 54709 1 1 134 GLU HG2 H 4.512 23.996 13.819 1.00 . A A . 134 GLU HG2 1 1
26 54710 1 1 134 GLU HG3 H 4.555 23.094 15.348 1.00 . A A . 134 GLU HG3 1 1
26 54711 1 1 134 GLU N N 0.505 23.696 14.478 1.00 . A A . 134 GLU N 1 1
26 54712 1 1 134 GLU O O 2.058 25.730 13.380 1.00 . A A . 134 GLU O 1 1
26 54713 1 1 134 GLU OE1 O 5.980 21.403 14.209 1.00 . A A . 134 GLU OE1 1 1
26 54714 1 1 134 GLU OE2 O 4.644 21.532 12.474 1.00 . A A . 134 GLU OE2 1 1
26 54715 1 1 135 GLY C C 2.229 28.405 15.493 1.00 . A A . 135 GLY C 1 1
26 54716 1 1 135 GLY CA C 3.313 27.388 15.188 1.00 . A A . 135 GLY CA 1 1
26 54717 1 1 135 GLY H H 3.060 25.626 16.354 1.00 . A A . 135 GLY H 1 1
26 54718 1 1 135 GLY HA2 H 4.181 27.611 15.806 1.00 . A A . 135 GLY HA2 1 1
26 54719 1 1 135 GLY HA3 H 3.600 27.487 14.140 1.00 . A A . 135 GLY HA3 1 1
26 54720 1 1 135 GLY N N 2.894 26.019 15.442 1.00 . A A . 135 GLY N 1 1
26 54721 1 1 135 GLY O O 2.480 29.604 15.461 1.00 . A A . 135 GLY O 1 1
26 54722 1 1 136 SER C C -0.352 28.746 17.633 1.00 . A A . 136 SER C 1 1
26 54723 1 1 136 SER CA C -0.081 28.833 16.140 1.00 . A A . 136 SER CA 1 1
26 54724 1 1 136 SER CB C -1.337 28.449 15.362 1.00 . A A . 136 SER CB 1 1
26 54725 1 1 136 SER H H 0.854 26.940 15.824 1.00 . A A . 136 SER H 1 1
26 54726 1 1 136 SER HA H 0.192 29.856 15.887 1.00 . A A . 136 SER HA 1 1
26 54727 1 1 136 SER HB2 H -1.109 28.440 14.297 1.00 . A A . 136 SER HB2 1 1
26 54728 1 1 136 SER HB3 H -1.658 27.454 15.668 1.00 . A A . 136 SER HB3 1 1
26 54729 1 1 136 SER HG H -3.103 29.189 15.003 1.00 . A A . 136 SER HG 1 1
26 54730 1 1 136 SER N N 1.026 27.938 15.805 1.00 . A A . 136 SER N 1 1
26 54731 1 1 136 SER O O -0.611 27.666 18.152 1.00 . A A . 136 SER O 1 1
26 54732 1 1 136 SER OG O -2.379 29.378 15.606 1.00 . A A . 136 SER OG 1 1
26 54733 1 1 137 ARG C C 0.287 28.915 20.532 1.00 . A A . 137 ARG C 1 1
26 54734 1 1 137 ARG CA C -0.494 29.991 19.764 1.00 . A A . 137 ARG CA 1 1
26 54735 1 1 137 ARG CB C -2.002 29.954 20.080 1.00 . A A . 137 ARG CB 1 1
26 54736 1 1 137 ARG CD C -2.414 29.892 22.611 1.00 . A A . 137 ARG CD 1 1
26 54737 1 1 137 ARG CG C -2.416 30.751 21.346 1.00 . A A . 137 ARG CG 1 1
26 54738 1 1 137 ARG CZ C -3.197 30.067 24.962 1.00 . A A . 137 ARG CZ 1 1
26 54739 1 1 137 ARG H H -0.046 30.735 17.805 1.00 . A A . 137 ARG H 1 1
26 54740 1 1 137 ARG HA H -0.117 30.960 20.088 1.00 . A A . 137 ARG HA 1 1
26 54741 1 1 137 ARG HB2 H -2.523 30.391 19.230 1.00 . A A . 137 ARG HB2 1 1
26 54742 1 1 137 ARG HB3 H -2.332 28.920 20.176 1.00 . A A . 137 ARG HB3 1 1
26 54743 1 1 137 ARG HD2 H -3.051 29.022 22.445 1.00 . A A . 137 ARG HD2 1 1
26 54744 1 1 137 ARG HD3 H -1.398 29.549 22.806 1.00 . A A . 137 ARG HD3 1 1
26 54745 1 1 137 ARG HE H -2.989 31.622 23.707 1.00 . A A . 137 ARG HE 1 1
26 54746 1 1 137 ARG HG2 H -1.735 31.591 21.480 1.00 . A A . 137 ARG HG2 1 1
26 54747 1 1 137 ARG HG3 H -3.423 31.140 21.195 1.00 . A A . 137 ARG HG3 1 1
26 54748 1 1 137 ARG HH11 H -2.780 28.176 24.421 1.00 . A A . 137 ARG HH11 1 1
26 54749 1 1 137 ARG HH12 H -3.331 28.387 26.062 1.00 . A A . 137 ARG HH12 1 1
26 54750 1 1 137 ARG HH21 H -3.648 31.820 25.825 1.00 . A A . 137 ARG HH21 1 1
26 54751 1 1 137 ARG HH22 H -3.823 30.415 26.832 1.00 . A A . 137 ARG HH22 1 1
26 54752 1 1 137 ARG N N -0.274 29.891 18.308 1.00 . A A . 137 ARG N 1 1
26 54753 1 1 137 ARG NE N -2.894 30.624 23.794 1.00 . A A . 137 ARG NE 1 1
26 54754 1 1 137 ARG NH1 N -3.101 28.776 25.165 1.00 . A A . 137 ARG NH1 1 1
26 54755 1 1 137 ARG NH2 N -3.592 30.823 25.945 1.00 . A A . 137 ARG NH2 1 1
26 54756 1 1 137 ARG O O -0.266 28.133 21.296 1.00 . A A . 137 ARG O 1 1
26 54757 1 1 138 GLY C C 2.530 28.514 22.486 1.00 . A A . 138 GLY C 1 1
26 54758 1 1 138 GLY CA C 2.436 27.981 21.071 1.00 . A A . 138 GLY CA 1 1
26 54759 1 1 138 GLY H H 2.010 29.528 19.669 1.00 . A A . 138 GLY H 1 1
26 54760 1 1 138 GLY HA2 H 1.990 26.987 21.078 1.00 . A A . 138 GLY HA2 1 1
26 54761 1 1 138 GLY HA3 H 3.430 27.940 20.627 1.00 . A A . 138 GLY HA3 1 1
26 54762 1 1 138 GLY N N 1.592 28.895 20.324 1.00 . A A . 138 GLY N 1 1
26 54763 1 1 138 GLY O O 2.535 29.727 22.676 1.00 . A A . 138 GLY O 1 1
26 54764 1 1 139 GLY C C 1.251 28.426 25.349 1.00 . A A . 139 GLY C 1 1
26 54765 1 1 139 GLY CA C 2.644 28.086 24.858 1.00 . A A . 139 GLY CA 1 1
26 54766 1 1 139 GLY H H 2.589 26.649 23.286 1.00 . A A . 139 GLY H 1 1
26 54767 1 1 139 GLY HA2 H 3.064 27.301 25.486 1.00 . A A . 139 GLY HA2 1 1
26 54768 1 1 139 GLY HA3 H 3.273 28.973 24.927 1.00 . A A . 139 GLY HA3 1 1
26 54769 1 1 139 GLY N N 2.594 27.636 23.476 1.00 . A A . 139 GLY N 1 1
26 54770 1 1 139 GLY O O 0.271 27.798 24.933 1.00 . A A . 139 GLY O 1 1
26 54771 1 1 140 SER C C -0.034 31.314 27.092 1.00 . A A . 140 SER C 1 1
26 54772 1 1 140 SER CA C -0.139 29.842 26.768 1.00 . A A . 140 SER CA 1 1
26 54773 1 1 140 SER CB C -0.508 29.051 28.018 1.00 . A A . 140 SER CB 1 1
26 54774 1 1 140 SER H H 1.969 29.895 26.565 1.00 . A A . 140 SER H 1 1
26 54775 1 1 140 SER HA H -0.904 29.706 26.018 1.00 . A A . 140 SER HA 1 1
26 54776 1 1 140 SER HB2 H 0.299 29.130 28.748 1.00 . A A . 140 SER HB2 1 1
26 54777 1 1 140 SER HB3 H -1.424 29.460 28.448 1.00 . A A . 140 SER HB3 1 1
26 54778 1 1 140 SER HG H -0.364 27.559 26.778 1.00 . A A . 140 SER HG 1 1
26 54779 1 1 140 SER N N 1.145 29.403 26.237 1.00 . A A . 140 SER N 1 1
26 54780 1 1 140 SER O O 1.110 31.756 27.308 1.00 . A A . 140 SER O 1 1
26 54781 1 1 140 SER OXT O -1.075 31.999 27.116 1.00 . A A . 140 SER OXT 1 1
26 54782 1 1 140 SER OG O -0.714 27.692 27.670 1.00 . A A . 140 SER OG 1 1
27 54783 1 1 1 GLY C C 6.768 -1.027 5.186 1.00 . A A . 1 GLY C 1 1
27 54784 1 1 1 GLY CA C 5.267 -0.993 5.303 1.00 . A A . 1 GLY CA 1 1
27 54785 1 1 1 GLY H1 H 3.621 -1.916 4.475 1.00 . A A . 1 GLY H1 1 1
27 54786 1 1 1 GLY H2 H 4.933 -2.905 4.613 1.00 . A A . 1 GLY H2 1 1
27 54787 1 1 1 GLY H3 H 4.888 -1.760 3.429 1.00 . A A . 1 GLY H3 1 1
27 54788 1 1 1 GLY HA2 H 4.915 0.008 5.059 1.00 . A A . 1 GLY HA2 1 1
27 54789 1 1 1 GLY HA3 H 4.984 -1.230 6.328 1.00 . A A . 1 GLY HA3 1 1
27 54790 1 1 1 GLY N N 4.626 -1.971 4.383 1.00 . A A . 1 GLY N 1 1
27 54791 1 1 1 GLY O O 7.253 -1.458 4.158 1.00 . A A . 1 GLY O 1 1
27 54792 1 1 2 ALA C C 9.801 0.231 5.342 1.00 . A A . 2 ALA C 1 1
27 54793 1 1 2 ALA CA C 8.959 -0.590 6.330 1.00 . A A . 2 ALA CA 1 1
27 54794 1 1 2 ALA CB C 9.472 -2.033 6.394 1.00 . A A . 2 ALA CB 1 1
27 54795 1 1 2 ALA H H 6.986 -0.239 7.033 1.00 . A A . 2 ALA H 1 1
27 54796 1 1 2 ALA HA H 9.167 -0.142 7.267 1.00 . A A . 2 ALA HA 1 1
27 54797 1 1 2 ALA HB1 H 8.922 -2.582 7.158 1.00 . A A . 2 ALA HB1 1 1
27 54798 1 1 2 ALA HB2 H 10.535 -2.033 6.646 1.00 . A A . 2 ALA HB2 1 1
27 54799 1 1 2 ALA HB3 H 9.335 -2.518 5.426 1.00 . A A . 2 ALA HB3 1 1
27 54800 1 1 2 ALA N N 7.478 -0.590 6.227 1.00 . A A . 2 ALA N 1 1
27 54801 1 1 2 ALA O O 10.931 0.607 5.632 1.00 . A A . 2 ALA O 1 1
27 54802 1 1 3 MET C C 9.912 2.762 3.480 1.00 . A A . 3 MET C 1 1
27 54803 1 1 3 MET CA C 9.891 1.272 3.139 1.00 . A A . 3 MET CA 1 1
27 54804 1 1 3 MET CB C 9.175 1.044 1.805 1.00 . A A . 3 MET CB 1 1
27 54805 1 1 3 MET CE C 6.719 -0.619 0.160 1.00 . A A . 3 MET CE 1 1
27 54806 1 1 3 MET CG C 9.265 -0.397 1.317 1.00 . A A . 3 MET CG 1 1
27 54807 1 1 3 MET H H 8.305 0.165 4.058 1.00 . A A . 3 MET H 1 1
27 54808 1 1 3 MET HA H 10.922 0.927 3.045 1.00 . A A . 3 MET HA 1 1
27 54809 1 1 3 MET HB2 H 8.126 1.315 1.919 1.00 . A A . 3 MET HB2 1 1
27 54810 1 1 3 MET HB3 H 9.621 1.691 1.053 1.00 . A A . 3 MET HB3 1 1
27 54811 1 1 3 MET HE1 H 6.121 -0.802 -0.735 1.00 . A A . 3 MET HE1 1 1
27 54812 1 1 3 MET HE2 H 6.453 0.351 0.578 1.00 . A A . 3 MET HE2 1 1
27 54813 1 1 3 MET HE3 H 6.523 -1.403 0.891 1.00 . A A . 3 MET HE3 1 1
27 54814 1 1 3 MET HG2 H 10.317 -0.670 1.223 1.00 . A A . 3 MET HG2 1 1
27 54815 1 1 3 MET HG3 H 8.797 -1.057 2.047 1.00 . A A . 3 MET HG3 1 1
27 54816 1 1 3 MET N N 9.231 0.508 4.198 1.00 . A A . 3 MET N 1 1
27 54817 1 1 3 MET O O 8.991 3.500 3.148 1.00 . A A . 3 MET O 1 1
27 54818 1 1 3 MET SD S 8.462 -0.630 -0.282 1.00 . A A . 3 MET SD 1 1
27 54819 1 1 4 GLY C C 11.831 5.446 3.533 1.00 . A A . 4 GLY C 1 1
27 54820 1 1 4 GLY CA C 11.114 4.585 4.555 1.00 . A A . 4 GLY CA 1 1
27 54821 1 1 4 GLY H H 11.695 2.534 4.416 1.00 . A A . 4 GLY H 1 1
27 54822 1 1 4 GLY HA2 H 10.126 5.009 4.737 1.00 . A A . 4 GLY HA2 1 1
27 54823 1 1 4 GLY HA3 H 11.679 4.620 5.485 1.00 . A A . 4 GLY HA3 1 1
27 54824 1 1 4 GLY N N 10.968 3.191 4.156 1.00 . A A . 4 GLY N 1 1
27 54825 1 1 4 GLY O O 12.687 6.247 3.899 1.00 . A A . 4 GLY O 1 1
27 54826 1 1 5 LEU C C 11.801 7.526 1.312 1.00 . A A . 5 LEU C 1 1
27 54827 1 1 5 LEU CA C 12.148 6.036 1.186 1.00 . A A . 5 LEU CA 1 1
27 54828 1 1 5 LEU CB C 11.691 5.525 -0.189 1.00 . A A . 5 LEU CB 1 1
27 54829 1 1 5 LEU CD1 C 12.346 3.052 -0.021 1.00 . A A . 5 LEU CD1 1 1
27 54830 1 1 5 LEU CD2 C 12.048 4.148 -2.244 1.00 . A A . 5 LEU CD2 1 1
27 54831 1 1 5 LEU CG C 12.499 4.363 -0.802 1.00 . A A . 5 LEU CG 1 1
27 54832 1 1 5 LEU H H 10.774 4.621 2.015 1.00 . A A . 5 LEU H 1 1
27 54833 1 1 5 LEU HA H 13.226 5.911 1.271 1.00 . A A . 5 LEU HA 1 1
27 54834 1 1 5 LEU HB2 H 10.646 5.228 -0.120 1.00 . A A . 5 LEU HB2 1 1
27 54835 1 1 5 LEU HB3 H 11.748 6.363 -0.884 1.00 . A A . 5 LEU HB3 1 1
27 54836 1 1 5 LEU HD11 H 12.904 2.262 -0.527 1.00 . A A . 5 LEU HD11 1 1
27 54837 1 1 5 LEU HD12 H 11.295 2.773 0.027 1.00 . A A . 5 LEU HD12 1 1
27 54838 1 1 5 LEU HD13 H 12.744 3.173 0.984 1.00 . A A . 5 LEU HD13 1 1
27 54839 1 1 5 LEU HD21 H 12.640 3.353 -2.699 1.00 . A A . 5 LEU HD21 1 1
27 54840 1 1 5 LEU HD22 H 12.193 5.067 -2.816 1.00 . A A . 5 LEU HD22 1 1
27 54841 1 1 5 LEU HD23 H 10.993 3.871 -2.270 1.00 . A A . 5 LEU HD23 1 1
27 54842 1 1 5 LEU HG H 13.552 4.641 -0.810 1.00 . A A . 5 LEU HG 1 1
27 54843 1 1 5 LEU N N 11.498 5.278 2.261 1.00 . A A . 5 LEU N 1 1
27 54844 1 1 5 LEU O O 10.687 7.879 1.717 1.00 . A A . 5 LEU O 1 1
27 54845 1 1 6 PRO C C 11.487 10.320 -0.036 1.00 . A A . 6 PRO C 1 1
27 54846 1 1 6 PRO CA C 12.413 9.845 1.085 1.00 . A A . 6 PRO CA 1 1
27 54847 1 1 6 PRO CB C 13.781 10.523 0.980 1.00 . A A . 6 PRO CB 1 1
27 54848 1 1 6 PRO CD C 14.134 8.226 0.498 1.00 . A A . 6 PRO CD 1 1
27 54849 1 1 6 PRO CG C 14.565 9.617 0.098 1.00 . A A . 6 PRO CG 1 1
27 54850 1 1 6 PRO HA H 11.963 10.054 2.054 1.00 . A A . 6 PRO HA 1 1
27 54851 1 1 6 PRO HB2 H 13.690 11.514 0.535 1.00 . A A . 6 PRO HB2 1 1
27 54852 1 1 6 PRO HB3 H 14.245 10.584 1.965 1.00 . A A . 6 PRO HB3 1 1
27 54853 1 1 6 PRO HD2 H 14.156 7.557 -0.363 1.00 . A A . 6 PRO HD2 1 1
27 54854 1 1 6 PRO HD3 H 14.764 7.848 1.304 1.00 . A A . 6 PRO HD3 1 1
27 54855 1 1 6 PRO HG2 H 14.313 9.801 -0.947 1.00 . A A . 6 PRO HG2 1 1
27 54856 1 1 6 PRO HG3 H 15.635 9.751 0.263 1.00 . A A . 6 PRO HG3 1 1
27 54857 1 1 6 PRO N N 12.750 8.421 0.977 1.00 . A A . 6 PRO N 1 1
27 54858 1 1 6 PRO O O 11.552 9.830 -1.153 1.00 . A A . 6 PRO O 1 1
27 54859 1 1 7 ASN C C 10.400 13.054 -1.414 1.00 . A A . 7 ASN C 1 1
27 54860 1 1 7 ASN CA C 9.725 11.857 -0.736 1.00 . A A . 7 ASN CA 1 1
27 54861 1 1 7 ASN CB C 8.413 12.292 -0.064 1.00 . A A . 7 ASN CB 1 1
27 54862 1 1 7 ASN CG C 7.263 12.408 -1.045 1.00 . A A . 7 ASN CG 1 1
27 54863 1 1 7 ASN H H 10.594 11.639 1.209 1.00 . A A . 7 ASN H 1 1
27 54864 1 1 7 ASN HA H 9.508 11.098 -1.491 1.00 . A A . 7 ASN HA 1 1
27 54865 1 1 7 ASN HB2 H 8.145 11.551 0.686 1.00 . A A . 7 ASN HB2 1 1
27 54866 1 1 7 ASN HB3 H 8.562 13.253 0.427 1.00 . A A . 7 ASN HB3 1 1
27 54867 1 1 7 ASN HD21 H 5.480 13.264 -1.302 1.00 . A A . 7 ASN HD21 1 1
27 54868 1 1 7 ASN HD22 H 6.298 13.664 0.189 1.00 . A A . 7 ASN HD22 1 1
27 54869 1 1 7 ASN N N 10.632 11.288 0.271 1.00 . A A . 7 ASN N 1 1
27 54870 1 1 7 ASN ND2 N 6.269 13.171 -0.685 1.00 . A A . 7 ASN ND2 1 1
27 54871 1 1 7 ASN O O 10.131 13.368 -2.556 1.00 . A A . 7 ASN O 1 1
27 54872 1 1 7 ASN OD1 O 7.267 11.808 -2.096 1.00 . A A . 7 ASN OD1 1 1
27 54873 1 1 8 ASN C C 11.254 16.083 -1.362 1.00 . A A . 8 ASN C 1 1
27 54874 1 1 8 ASN CA C 12.103 14.847 -1.076 1.00 . A A . 8 ASN CA 1 1
27 54875 1 1 8 ASN CB C 12.992 14.501 -2.278 1.00 . A A . 8 ASN CB 1 1
27 54876 1 1 8 ASN CG C 14.194 15.405 -2.379 1.00 . A A . 8 ASN CG 1 1
27 54877 1 1 8 ASN H H 11.426 13.365 0.265 1.00 . A A . 8 ASN H 1 1
27 54878 1 1 8 ASN HA H 12.762 15.099 -0.245 1.00 . A A . 8 ASN HA 1 1
27 54879 1 1 8 ASN HB2 H 13.338 13.475 -2.180 1.00 . A A . 8 ASN HB2 1 1
27 54880 1 1 8 ASN HB3 H 12.404 14.588 -3.193 1.00 . A A . 8 ASN HB3 1 1
27 54881 1 1 8 ASN HD21 H 15.200 16.584 -3.637 1.00 . A A . 8 ASN HD21 1 1
27 54882 1 1 8 ASN HD22 H 13.769 15.828 -4.291 1.00 . A A . 8 ASN HD22 1 1
27 54883 1 1 8 ASN N N 11.292 13.689 -0.656 1.00 . A A . 8 ASN N 1 1
27 54884 1 1 8 ASN ND2 N 14.405 15.982 -3.529 1.00 . A A . 8 ASN ND2 1 1
27 54885 1 1 8 ASN O O 11.581 16.899 -2.212 1.00 . A A . 8 ASN O 1 1
27 54886 1 1 8 ASN OD1 O 14.932 15.570 -1.418 1.00 . A A . 8 ASN OD1 1 1
27 54887 1 1 9 THR C C 8.766 17.461 0.666 1.00 . A A . 9 THR C 1 1
27 54888 1 1 9 THR CA C 9.226 17.290 -0.760 1.00 . A A . 9 THR CA 1 1
27 54889 1 1 9 THR CB C 8.007 16.904 -1.624 1.00 . A A . 9 THR CB 1 1
27 54890 1 1 9 THR CG2 C 8.432 16.326 -2.949 1.00 . A A . 9 THR CG2 1 1
27 54891 1 1 9 THR H H 9.924 15.543 0.072 1.00 . A A . 9 THR H 1 1
27 54892 1 1 9 THR HA H 9.712 18.189 -1.140 1.00 . A A . 9 THR HA 1 1
27 54893 1 1 9 THR HB H 7.391 17.779 -1.789 1.00 . A A . 9 THR HB 1 1
27 54894 1 1 9 THR HG1 H 6.900 15.302 -1.610 1.00 . A A . 9 THR HG1 1 1
27 54895 1 1 9 THR HG21 H 9.088 17.029 -3.465 1.00 . A A . 9 THR HG21 1 1
27 54896 1 1 9 THR HG22 H 7.556 16.131 -3.564 1.00 . A A . 9 THR HG22 1 1
27 54897 1 1 9 THR HG23 H 8.973 15.392 -2.778 1.00 . A A . 9 THR HG23 1 1
27 54898 1 1 9 THR N N 10.157 16.206 -0.629 1.00 . A A . 9 THR N 1 1
27 54899 1 1 9 THR O O 9.021 16.595 1.518 1.00 . A A . 9 THR O 1 1
27 54900 1 1 9 THR OG1 O 7.242 15.907 -0.945 1.00 . A A . 9 THR OG1 1 1
27 54901 1 1 10 ALA C C 6.258 19.660 2.096 1.00 . A A . 10 ALA C 1 1
27 54902 1 1 10 ALA CA C 7.551 18.854 2.242 1.00 . A A . 10 ALA CA 1 1
27 54903 1 1 10 ALA CB C 8.582 19.631 3.057 1.00 . A A . 10 ALA CB 1 1
27 54904 1 1 10 ALA H H 7.936 19.199 0.180 1.00 . A A . 10 ALA H 1 1
27 54905 1 1 10 ALA HA H 7.324 17.917 2.754 1.00 . A A . 10 ALA HA 1 1
27 54906 1 1 10 ALA HB1 H 9.513 19.066 3.097 1.00 . A A . 10 ALA HB1 1 1
27 54907 1 1 10 ALA HB2 H 8.207 19.785 4.067 1.00 . A A . 10 ALA HB2 1 1
27 54908 1 1 10 ALA HB3 H 8.765 20.597 2.581 1.00 . A A . 10 ALA HB3 1 1
27 54909 1 1 10 ALA N N 8.090 18.555 0.925 1.00 . A A . 10 ALA N 1 1
27 54910 1 1 10 ALA O O 6.086 20.399 1.130 1.00 . A A . 10 ALA O 1 1
27 54911 1 1 11 SER C C 4.410 21.740 3.183 1.00 . A A . 11 SER C 1 1
27 54912 1 1 11 SER CA C 4.103 20.260 3.060 1.00 . A A . 11 SER CA 1 1
27 54913 1 1 11 SER CB C 3.247 19.828 4.252 1.00 . A A . 11 SER CB 1 1
27 54914 1 1 11 SER H H 5.543 18.897 3.830 1.00 . A A . 11 SER H 1 1
27 54915 1 1 11 SER HA H 3.564 20.075 2.130 1.00 . A A . 11 SER HA 1 1
27 54916 1 1 11 SER HB2 H 2.359 20.460 4.310 1.00 . A A . 11 SER HB2 1 1
27 54917 1 1 11 SER HB3 H 2.938 18.794 4.111 1.00 . A A . 11 SER HB3 1 1
27 54918 1 1 11 SER HG H 3.742 20.758 5.908 1.00 . A A . 11 SER HG 1 1
27 54919 1 1 11 SER N N 5.362 19.520 3.062 1.00 . A A . 11 SER N 1 1
27 54920 1 1 11 SER O O 5.361 22.117 3.862 1.00 . A A . 11 SER O 1 1
27 54921 1 1 11 SER OG O 3.985 19.929 5.459 1.00 . A A . 11 SER OG 1 1
27 54922 1 1 12 TRP C C 3.615 24.575 4.006 1.00 . A A . 12 TRP C 1 1
27 54923 1 1 12 TRP CA C 3.815 24.031 2.605 1.00 . A A . 12 TRP CA 1 1
27 54924 1 1 12 TRP CB C 2.860 24.748 1.658 1.00 . A A . 12 TRP CB 1 1
27 54925 1 1 12 TRP CD1 C 3.378 24.502 -0.810 1.00 . A A . 12 TRP CD1 1 1
27 54926 1 1 12 TRP CD2 C 4.447 26.188 0.158 1.00 . A A . 12 TRP CD2 1 1
27 54927 1 1 12 TRP CE2 C 4.824 26.132 -1.214 1.00 . A A . 12 TRP CE2 1 1
27 54928 1 1 12 TRP CE3 C 5.001 27.194 0.973 1.00 . A A . 12 TRP CE3 1 1
27 54929 1 1 12 TRP CG C 3.518 25.109 0.385 1.00 . A A . 12 TRP CG 1 1
27 54930 1 1 12 TRP CH2 C 6.287 28.011 -0.970 1.00 . A A . 12 TRP CH2 1 1
27 54931 1 1 12 TRP CZ2 C 5.744 27.031 -1.782 1.00 . A A . 12 TRP CZ2 1 1
27 54932 1 1 12 TRP CZ3 C 5.919 28.112 0.403 1.00 . A A . 12 TRP CZ3 1 1
27 54933 1 1 12 TRP H H 2.847 22.236 1.988 1.00 . A A . 12 TRP H 1 1
27 54934 1 1 12 TRP HA H 4.829 24.257 2.298 1.00 . A A . 12 TRP HA 1 1
27 54935 1 1 12 TRP HB2 H 2.004 24.107 1.453 1.00 . A A . 12 TRP HB2 1 1
27 54936 1 1 12 TRP HB3 H 2.509 25.661 2.137 1.00 . A A . 12 TRP HB3 1 1
27 54937 1 1 12 TRP HD1 H 2.737 23.650 -0.989 1.00 . A A . 12 TRP HD1 1 1
27 54938 1 1 12 TRP HE1 H 4.181 24.772 -2.732 1.00 . A A . 12 TRP HE1 1 1
27 54939 1 1 12 TRP HE3 H 4.730 27.265 2.015 1.00 . A A . 12 TRP HE3 1 1
27 54940 1 1 12 TRP HH2 H 6.996 28.712 -1.384 1.00 . A A . 12 TRP HH2 1 1
27 54941 1 1 12 TRP HZ2 H 6.010 26.961 -2.827 1.00 . A A . 12 TRP HZ2 1 1
27 54942 1 1 12 TRP HZ3 H 6.346 28.894 1.014 1.00 . A A . 12 TRP HZ3 1 1
27 54943 1 1 12 TRP N N 3.613 22.584 2.543 1.00 . A A . 12 TRP N 1 1
27 54944 1 1 12 TRP NE1 N 4.142 25.091 -1.765 1.00 . A A . 12 TRP NE1 1 1
27 54945 1 1 12 TRP O O 4.133 25.636 4.353 1.00 . A A . 12 TRP O 1 1
27 54946 1 1 13 PHE C C 2.856 23.386 7.210 1.00 . A A . 13 PHE C 1 1
27 54947 1 1 13 PHE CA C 2.425 24.316 6.100 1.00 . A A . 13 PHE CA 1 1
27 54948 1 1 13 PHE CB C 0.902 24.428 6.103 1.00 . A A . 13 PHE CB 1 1
27 54949 1 1 13 PHE CD1 C 0.332 26.478 4.771 1.00 . A A . 13 PHE CD1 1 1
27 54950 1 1 13 PHE CD2 C -0.088 24.302 3.793 1.00 . A A . 13 PHE CD2 1 1
27 54951 1 1 13 PHE CE1 C -0.104 27.098 3.586 1.00 . A A . 13 PHE CE1 1 1
27 54952 1 1 13 PHE CE2 C -0.536 24.913 2.611 1.00 . A A . 13 PHE CE2 1 1
27 54953 1 1 13 PHE CG C 0.366 25.081 4.875 1.00 . A A . 13 PHE CG 1 1
27 54954 1 1 13 PHE CZ C -0.525 26.310 2.503 1.00 . A A . 13 PHE CZ 1 1
27 54955 1 1 13 PHE H H 2.504 22.958 4.483 1.00 . A A . 13 PHE H 1 1
27 54956 1 1 13 PHE HA H 2.848 25.299 6.276 1.00 . A A . 13 PHE HA 1 1
27 54957 1 1 13 PHE HB2 H 0.483 23.424 6.165 1.00 . A A . 13 PHE HB2 1 1
27 54958 1 1 13 PHE HB3 H 0.587 24.992 6.977 1.00 . A A . 13 PHE HB3 1 1
27 54959 1 1 13 PHE HD1 H 0.652 27.083 5.603 1.00 . A A . 13 PHE HD1 1 1
27 54960 1 1 13 PHE HD2 H -0.085 23.226 3.867 1.00 . A A . 13 PHE HD2 1 1
27 54961 1 1 13 PHE HE1 H -0.117 28.176 3.511 1.00 . A A . 13 PHE HE1 1 1
27 54962 1 1 13 PHE HE2 H -0.883 24.312 1.783 1.00 . A A . 13 PHE HE2 1 1
27 54963 1 1 13 PHE HZ H -0.851 26.772 1.589 1.00 . A A . 13 PHE HZ 1 1
27 54964 1 1 13 PHE N N 2.843 23.849 4.795 1.00 . A A . 13 PHE N 1 1
27 54965 1 1 13 PHE O O 3.217 22.225 6.965 1.00 . A A . 13 PHE O 1 1
27 54966 1 1 14 THR C C 2.010 22.121 9.833 1.00 . A A . 14 THR C 1 1
27 54967 1 1 14 THR CA C 3.123 23.136 9.616 1.00 . A A . 14 THR CA 1 1
27 54968 1 1 14 THR CB C 3.225 24.040 10.852 1.00 . A A . 14 THR CB 1 1
27 54969 1 1 14 THR CG2 C 4.384 25.020 10.731 1.00 . A A . 14 THR CG2 1 1
27 54970 1 1 14 THR H H 2.516 24.872 8.546 1.00 . A A . 14 THR H 1 1
27 54971 1 1 14 THR HA H 4.064 22.609 9.475 1.00 . A A . 14 THR HA 1 1
27 54972 1 1 14 THR HB H 3.378 23.419 11.728 1.00 . A A . 14 THR HB 1 1
27 54973 1 1 14 THR HG1 H 1.991 25.135 11.911 1.00 . A A . 14 THR HG1 1 1
27 54974 1 1 14 THR HG21 H 5.318 24.471 10.616 1.00 . A A . 14 THR HG21 1 1
27 54975 1 1 14 THR HG22 H 4.434 25.627 11.635 1.00 . A A . 14 THR HG22 1 1
27 54976 1 1 14 THR HG23 H 4.235 25.672 9.872 1.00 . A A . 14 THR HG23 1 1
27 54977 1 1 14 THR N N 2.805 23.903 8.425 1.00 . A A . 14 THR N 1 1
27 54978 1 1 14 THR O O 0.946 22.205 9.220 1.00 . A A . 14 THR O 1 1
27 54979 1 1 14 THR OG1 O 2.015 24.788 11.001 1.00 . A A . 14 THR OG1 1 1
27 54980 1 1 15 ALA C C 0.148 20.528 11.825 1.00 . A A . 15 ALA C 1 1
27 54981 1 1 15 ALA CA C 1.282 20.096 10.904 1.00 . A A . 15 ALA CA 1 1
27 54982 1 1 15 ALA CB C 1.970 18.883 11.493 1.00 . A A . 15 ALA CB 1 1
27 54983 1 1 15 ALA H H 3.123 21.120 11.206 1.00 . A A . 15 ALA H 1 1
27 54984 1 1 15 ALA HA H 0.857 19.819 9.938 1.00 . A A . 15 ALA HA 1 1
27 54985 1 1 15 ALA HB1 H 2.057 19.005 12.572 1.00 . A A . 15 ALA HB1 1 1
27 54986 1 1 15 ALA HB2 H 2.959 18.781 11.059 1.00 . A A . 15 ALA HB2 1 1
27 54987 1 1 15 ALA HB3 H 1.382 17.990 11.272 1.00 . A A . 15 ALA HB3 1 1
27 54988 1 1 15 ALA N N 2.253 21.148 10.691 1.00 . A A . 15 ALA N 1 1
27 54989 1 1 15 ALA O O 0.341 21.278 12.780 1.00 . A A . 15 ALA O 1 1
27 54990 1 1 16 LEU C C -1.896 19.017 13.466 1.00 . A A . 16 LEU C 1 1
27 54991 1 1 16 LEU CA C -2.139 20.135 12.478 1.00 . A A . 16 LEU CA 1 1
27 54992 1 1 16 LEU CB C -3.481 19.919 11.780 1.00 . A A . 16 LEU CB 1 1
27 54993 1 1 16 LEU CD1 C -5.519 20.706 10.598 1.00 . A A . 16 LEU CD1 1 1
27 54994 1 1 16 LEU CD2 C -4.291 22.282 12.114 1.00 . A A . 16 LEU CD2 1 1
27 54995 1 1 16 LEU CG C -4.147 21.127 11.121 1.00 . A A . 16 LEU CG 1 1
27 54996 1 1 16 LEU H H -1.151 19.444 10.719 1.00 . A A . 16 LEU H 1 1
27 54997 1 1 16 LEU HA H -2.110 21.093 12.991 1.00 . A A . 16 LEU HA 1 1
27 54998 1 1 16 LEU HB2 H -3.355 19.141 11.029 1.00 . A A . 16 LEU HB2 1 1
27 54999 1 1 16 LEU HB3 H -4.168 19.545 12.522 1.00 . A A . 16 LEU HB3 1 1
27 55000 1 1 16 LEU HD11 H -5.970 21.536 10.053 1.00 . A A . 16 LEU HD11 1 1
27 55001 1 1 16 LEU HD12 H -6.165 20.424 11.430 1.00 . A A . 16 LEU HD12 1 1
27 55002 1 1 16 LEU HD13 H -5.412 19.856 9.923 1.00 . A A . 16 LEU HD13 1 1
27 55003 1 1 16 LEU HD21 H -4.760 21.930 13.034 1.00 . A A . 16 LEU HD21 1 1
27 55004 1 1 16 LEU HD22 H -4.903 23.067 11.676 1.00 . A A . 16 LEU HD22 1 1
27 55005 1 1 16 LEU HD23 H -3.305 22.692 12.339 1.00 . A A . 16 LEU HD23 1 1
27 55006 1 1 16 LEU HG H -3.537 21.453 10.287 1.00 . A A . 16 LEU HG 1 1
27 55007 1 1 16 LEU N N -1.029 20.002 11.559 1.00 . A A . 16 LEU N 1 1
27 55008 1 1 16 LEU O O -1.373 17.975 13.089 1.00 . A A . 16 LEU O 1 1
27 55009 1 1 17 THR C C -3.351 18.026 16.499 1.00 . A A . 17 THR C 1 1
27 55010 1 1 17 THR CA C -2.040 18.224 15.751 1.00 . A A . 17 THR CA 1 1
27 55011 1 1 17 THR CB C -0.928 18.692 16.700 1.00 . A A . 17 THR CB 1 1
27 55012 1 1 17 THR CG2 C -0.539 17.611 17.660 1.00 . A A . 17 THR CG2 1 1
27 55013 1 1 17 THR H H -2.689 20.103 14.991 1.00 . A A . 17 THR H 1 1
27 55014 1 1 17 THR HA H -1.745 17.280 15.297 1.00 . A A . 17 THR HA 1 1
27 55015 1 1 17 THR HB H -1.269 19.568 17.251 1.00 . A A . 17 THR HB 1 1
27 55016 1 1 17 THR HG1 H -0.030 19.697 15.282 1.00 . A A . 17 THR HG1 1 1
27 55017 1 1 17 THR HG21 H 0.332 17.931 18.227 1.00 . A A . 17 THR HG21 1 1
27 55018 1 1 17 THR HG22 H -0.302 16.698 17.114 1.00 . A A . 17 THR HG22 1 1
27 55019 1 1 17 THR HG23 H -1.364 17.423 18.349 1.00 . A A . 17 THR HG23 1 1
27 55020 1 1 17 THR N N -2.255 19.223 14.716 1.00 . A A . 17 THR N 1 1
27 55021 1 1 17 THR O O -4.061 18.994 16.771 1.00 . A A . 17 THR O 1 1
27 55022 1 1 17 THR OG1 O 0.232 19.038 15.931 1.00 . A A . 17 THR OG1 1 1
27 55023 1 1 18 GLN C C -4.756 16.069 18.936 1.00 . A A . 18 GLN C 1 1
27 55024 1 1 18 GLN CA C -4.936 16.444 17.472 1.00 . A A . 18 GLN CA 1 1
27 55025 1 1 18 GLN CB C -5.579 15.252 16.741 1.00 . A A . 18 GLN CB 1 1
27 55026 1 1 18 GLN CD C -8.052 15.583 17.444 1.00 . A A . 18 GLN CD 1 1
27 55027 1 1 18 GLN CG C -6.856 14.636 17.380 1.00 . A A . 18 GLN CG 1 1
27 55028 1 1 18 GLN H H -3.039 16.018 16.585 1.00 . A A . 18 GLN H 1 1
27 55029 1 1 18 GLN HA H -5.611 17.298 17.415 1.00 . A A . 18 GLN HA 1 1
27 55030 1 1 18 GLN HB2 H -5.809 15.555 15.735 1.00 . A A . 18 GLN HB2 1 1
27 55031 1 1 18 GLN HB3 H -4.833 14.467 16.682 1.00 . A A . 18 GLN HB3 1 1
27 55032 1 1 18 GLN HE21 H -9.956 15.774 16.880 1.00 . A A . 18 GLN HE21 1 1
27 55033 1 1 18 GLN HE22 H -9.163 14.277 16.395 1.00 . A A . 18 GLN HE22 1 1
27 55034 1 1 18 GLN HG2 H -7.140 13.763 16.794 1.00 . A A . 18 GLN HG2 1 1
27 55035 1 1 18 GLN HG3 H -6.623 14.299 18.388 1.00 . A A . 18 GLN HG3 1 1
27 55036 1 1 18 GLN N N -3.675 16.779 16.813 1.00 . A A . 18 GLN N 1 1
27 55037 1 1 18 GLN NE2 N -9.144 15.181 16.863 1.00 . A A . 18 GLN NE2 1 1
27 55038 1 1 18 GLN O O -3.865 15.298 19.292 1.00 . A A . 18 GLN O 1 1
27 55039 1 1 18 GLN OE1 O -7.987 16.649 18.028 1.00 . A A . 18 GLN OE1 1 1
27 55040 1 1 19 HIS C C -7.289 15.906 21.287 1.00 . A A . 19 HIS C 1 1
27 55041 1 1 19 HIS CA C -5.780 16.153 21.146 1.00 . A A . 19 HIS CA 1 1
27 55042 1 1 19 HIS CB C -5.284 17.254 22.090 1.00 . A A . 19 HIS CB 1 1
27 55043 1 1 19 HIS CD2 C -6.386 16.492 24.317 1.00 . A A . 19 HIS CD2 1 1
27 55044 1 1 19 HIS CE1 C -4.667 16.519 25.592 1.00 . A A . 19 HIS CE1 1 1
27 55045 1 1 19 HIS CG C -5.338 16.879 23.539 1.00 . A A . 19 HIS CG 1 1
27 55046 1 1 19 HIS H H -6.308 17.287 19.422 1.00 . A A . 19 HIS H 1 1
27 55047 1 1 19 HIS HA H -5.228 15.229 21.317 1.00 . A A . 19 HIS HA 1 1
27 55048 1 1 19 HIS HB2 H -4.252 17.489 21.832 1.00 . A A . 19 HIS HB2 1 1
27 55049 1 1 19 HIS HB3 H -5.887 18.149 21.935 1.00 . A A . 19 HIS HB3 1 1
27 55050 1 1 19 HIS HD1 H -3.311 17.140 24.133 1.00 . A A . 19 HIS HD1 1 1
27 55051 1 1 19 HIS HD2 H -7.404 16.383 23.971 1.00 . A A . 19 HIS HD2 1 1
27 55052 1 1 19 HIS HE1 H -4.023 16.443 26.458 1.00 . A A . 19 HIS HE1 1 1
27 55053 1 1 19 HIS N N -5.647 16.586 19.766 1.00 . A A . 19 HIS N 1 1
27 55054 1 1 19 HIS ND1 N -4.256 16.891 24.383 1.00 . A A . 19 HIS ND1 1 1
27 55055 1 1 19 HIS NE2 N -5.960 16.258 25.607 1.00 . A A . 19 HIS NE2 1 1
27 55056 1 1 19 HIS O O -8.068 16.816 21.570 1.00 . A A . 19 HIS O 1 1
27 55057 1 1 20 GLY C C -9.352 12.903 20.694 1.00 . A A . 20 GLY C 1 1
27 55058 1 1 20 GLY CA C -9.122 14.347 21.087 1.00 . A A . 20 GLY CA 1 1
27 55059 1 1 20 GLY H H -7.041 13.917 20.926 1.00 . A A . 20 GLY H 1 1
27 55060 1 1 20 GLY HA2 H -9.543 14.524 22.076 1.00 . A A . 20 GLY HA2 1 1
27 55061 1 1 20 GLY HA3 H -9.621 14.994 20.365 1.00 . A A . 20 GLY HA3 1 1
27 55062 1 1 20 GLY N N -7.704 14.663 21.098 1.00 . A A . 20 GLY N 1 1
27 55063 1 1 20 GLY O O -8.456 12.085 20.851 1.00 . A A . 20 GLY O 1 1
27 55064 1 1 21 LYS C C -11.082 10.943 18.343 1.00 . A A . 21 LYS C 1 1
27 55065 1 1 21 LYS CA C -10.892 11.200 19.835 1.00 . A A . 21 LYS CA 1 1
27 55066 1 1 21 LYS CB C -12.167 10.777 20.560 1.00 . A A . 21 LYS CB 1 1
27 55067 1 1 21 LYS CD C -13.225 10.078 22.777 1.00 . A A . 21 LYS CD 1 1
27 55068 1 1 21 LYS CE C -13.389 8.570 22.498 1.00 . A A . 21 LYS CE 1 1
27 55069 1 1 21 LYS CG C -11.995 10.681 22.081 1.00 . A A . 21 LYS CG 1 1
27 55070 1 1 21 LYS H H -11.239 13.306 20.071 1.00 . A A . 21 LYS H 1 1
27 55071 1 1 21 LYS HA H -10.085 10.546 20.166 1.00 . A A . 21 LYS HA 1 1
27 55072 1 1 21 LYS HB2 H -12.960 11.491 20.334 1.00 . A A . 21 LYS HB2 1 1
27 55073 1 1 21 LYS HB3 H -12.461 9.808 20.170 1.00 . A A . 21 LYS HB3 1 1
27 55074 1 1 21 LYS HD2 H -13.126 10.225 23.852 1.00 . A A . 21 LYS HD2 1 1
27 55075 1 1 21 LYS HD3 H -14.119 10.603 22.435 1.00 . A A . 21 LYS HD3 1 1
27 55076 1 1 21 LYS HE2 H -14.316 8.226 22.962 1.00 . A A . 21 LYS HE2 1 1
27 55077 1 1 21 LYS HE3 H -13.465 8.411 21.420 1.00 . A A . 21 LYS HE3 1 1
27 55078 1 1 21 LYS HG2 H -11.123 10.067 22.302 1.00 . A A . 21 LYS HG2 1 1
27 55079 1 1 21 LYS HG3 H -11.823 11.682 22.478 1.00 . A A . 21 LYS HG3 1 1
27 55080 1 1 21 LYS HZ1 H -12.168 7.883 24.038 1.00 . A A . 21 LYS HZ1 1 1
27 55081 1 1 21 LYS HZ2 H -11.375 8.056 22.602 1.00 . A A . 21 LYS HZ2 1 1
27 55082 1 1 21 LYS HZ3 H -12.388 6.776 22.834 1.00 . A A . 21 LYS HZ3 1 1
27 55083 1 1 21 LYS N N -10.545 12.587 20.197 1.00 . A A . 21 LYS N 1 1
27 55084 1 1 21 LYS NZ N -12.238 7.756 23.037 1.00 . A A . 21 LYS NZ 1 1
27 55085 1 1 21 LYS O O -10.928 9.817 17.894 1.00 . A A . 21 LYS O 1 1
27 55086 1 1 22 GLU C C -10.187 11.880 15.535 1.00 . A A . 22 GLU C 1 1
27 55087 1 1 22 GLU CA C -11.579 11.830 16.139 1.00 . A A . 22 GLU CA 1 1
27 55088 1 1 22 GLU CB C -12.403 12.983 15.567 1.00 . A A . 22 GLU CB 1 1
27 55089 1 1 22 GLU CD C -14.604 14.228 15.543 1.00 . A A . 22 GLU CD 1 1
27 55090 1 1 22 GLU CG C -13.822 13.050 16.109 1.00 . A A . 22 GLU CG 1 1
27 55091 1 1 22 GLU H H -11.562 12.869 17.996 1.00 . A A . 22 GLU H 1 1
27 55092 1 1 22 GLU HA H -12.055 10.878 15.901 1.00 . A A . 22 GLU HA 1 1
27 55093 1 1 22 GLU HB2 H -11.894 13.916 15.802 1.00 . A A . 22 GLU HB2 1 1
27 55094 1 1 22 GLU HB3 H -12.446 12.875 14.483 1.00 . A A . 22 GLU HB3 1 1
27 55095 1 1 22 GLU HG2 H -14.338 12.121 15.860 1.00 . A A . 22 GLU HG2 1 1
27 55096 1 1 22 GLU HG3 H -13.781 13.148 17.195 1.00 . A A . 22 GLU HG3 1 1
27 55097 1 1 22 GLU N N -11.422 11.970 17.588 1.00 . A A . 22 GLU N 1 1
27 55098 1 1 22 GLU O O -9.276 12.410 16.160 1.00 . A A . 22 GLU O 1 1
27 55099 1 1 22 GLU OE1 O -14.131 14.863 14.574 1.00 . A A . 22 GLU OE1 1 1
27 55100 1 1 22 GLU OE2 O -15.692 14.522 16.078 1.00 . A A . 22 GLU OE2 1 1
27 55101 1 1 23 ASP C C -8.539 12.817 13.077 1.00 . A A . 23 ASP C 1 1
27 55102 1 1 23 ASP CA C -8.696 11.421 13.687 1.00 . A A . 23 ASP CA 1 1
27 55103 1 1 23 ASP CB C -8.547 10.331 12.620 1.00 . A A . 23 ASP CB 1 1
27 55104 1 1 23 ASP CG C -7.165 9.697 12.624 1.00 . A A . 23 ASP CG 1 1
27 55105 1 1 23 ASP H H -10.773 10.908 13.853 1.00 . A A . 23 ASP H 1 1
27 55106 1 1 23 ASP HA H -7.930 11.284 14.449 1.00 . A A . 23 ASP HA 1 1
27 55107 1 1 23 ASP HB2 H -9.283 9.555 12.794 1.00 . A A . 23 ASP HB2 1 1
27 55108 1 1 23 ASP HB3 H -8.737 10.755 11.635 1.00 . A A . 23 ASP HB3 1 1
27 55109 1 1 23 ASP N N -10.011 11.351 14.333 1.00 . A A . 23 ASP N 1 1
27 55110 1 1 23 ASP O O -7.680 13.577 13.499 1.00 . A A . 23 ASP O 1 1
27 55111 1 1 23 ASP OD1 O -6.998 8.696 11.906 1.00 . A A . 23 ASP OD1 1 1
27 55112 1 1 23 ASP OD2 O -6.243 10.191 13.322 1.00 . A A . 23 ASP OD2 1 1
27 55113 1 1 24 LEU C C -10.667 14.361 10.470 1.00 . A A . 24 LEU C 1 1
27 55114 1 1 24 LEU CA C -9.545 14.470 11.497 1.00 . A A . 24 LEU CA 1 1
27 55115 1 1 24 LEU CB C -8.271 14.930 10.754 1.00 . A A . 24 LEU CB 1 1
27 55116 1 1 24 LEU CD1 C -8.770 17.470 10.904 1.00 . A A . 24 LEU CD1 1 1
27 55117 1 1 24 LEU CD2 C -7.002 16.619 9.399 1.00 . A A . 24 LEU CD2 1 1
27 55118 1 1 24 LEU CG C -8.347 16.290 10.016 1.00 . A A . 24 LEU CG 1 1
27 55119 1 1 24 LEU H H -10.039 12.423 11.784 1.00 . A A . 24 LEU H 1 1
27 55120 1 1 24 LEU HA H -9.808 15.199 12.261 1.00 . A A . 24 LEU HA 1 1
27 55121 1 1 24 LEU HB2 H -7.460 14.981 11.467 1.00 . A A . 24 LEU HB2 1 1
27 55122 1 1 24 LEU HB3 H -8.018 14.166 10.020 1.00 . A A . 24 LEU HB3 1 1
27 55123 1 1 24 LEU HD11 H -9.701 17.246 11.410 1.00 . A A . 24 LEU HD11 1 1
27 55124 1 1 24 LEU HD12 H -8.912 18.354 10.285 1.00 . A A . 24 LEU HD12 1 1
27 55125 1 1 24 LEU HD13 H -7.999 17.672 11.642 1.00 . A A . 24 LEU HD13 1 1
27 55126 1 1 24 LEU HD21 H -7.071 17.554 8.842 1.00 . A A . 24 LEU HD21 1 1
27 55127 1 1 24 LEU HD22 H -6.709 15.820 8.720 1.00 . A A . 24 LEU HD22 1 1
27 55128 1 1 24 LEU HD23 H -6.253 16.720 10.184 1.00 . A A . 24 LEU HD23 1 1
27 55129 1 1 24 LEU HG H -9.076 16.199 9.213 1.00 . A A . 24 LEU HG 1 1
27 55130 1 1 24 LEU N N -9.407 13.136 12.115 1.00 . A A . 24 LEU N 1 1
27 55131 1 1 24 LEU O O -10.765 13.354 9.771 1.00 . A A . 24 LEU O 1 1
27 55132 1 1 25 LYS C C -12.875 16.899 9.086 1.00 . A A . 25 LYS C 1 1
27 55133 1 1 25 LYS CA C -12.525 15.441 9.328 1.00 . A A . 25 LYS CA 1 1
27 55134 1 1 25 LYS CB C -13.777 14.661 9.771 1.00 . A A . 25 LYS CB 1 1
27 55135 1 1 25 LYS CD C -14.464 13.779 7.470 1.00 . A A . 25 LYS CD 1 1
27 55136 1 1 25 LYS CE C -15.543 13.813 6.388 1.00 . A A . 25 LYS CE 1 1
27 55137 1 1 25 LYS CG C -14.893 14.578 8.715 1.00 . A A . 25 LYS CG 1 1
27 55138 1 1 25 LYS H H -11.417 16.178 10.989 1.00 . A A . 25 LYS H 1 1
27 55139 1 1 25 LYS HA H -12.126 15.008 8.412 1.00 . A A . 25 LYS HA 1 1
27 55140 1 1 25 LYS HB2 H -13.477 13.648 10.037 1.00 . A A . 25 LYS HB2 1 1
27 55141 1 1 25 LYS HB3 H -14.182 15.141 10.663 1.00 . A A . 25 LYS HB3 1 1
27 55142 1 1 25 LYS HD2 H -13.551 14.206 7.060 1.00 . A A . 25 LYS HD2 1 1
27 55143 1 1 25 LYS HD3 H -14.271 12.743 7.757 1.00 . A A . 25 LYS HD3 1 1
27 55144 1 1 25 LYS HE2 H -15.727 14.854 6.105 1.00 . A A . 25 LYS HE2 1 1
27 55145 1 1 25 LYS HE3 H -15.180 13.274 5.510 1.00 . A A . 25 LYS HE3 1 1
27 55146 1 1 25 LYS HG2 H -15.762 14.100 9.164 1.00 . A A . 25 LYS HG2 1 1
27 55147 1 1 25 LYS HG3 H -15.171 15.586 8.409 1.00 . A A . 25 LYS HG3 1 1
27 55148 1 1 25 LYS HZ1 H -16.667 12.224 7.107 1.00 . A A . 25 LYS HZ1 1 1
27 55149 1 1 25 LYS HZ2 H -17.516 13.232 6.114 1.00 . A A . 25 LYS HZ2 1 1
27 55150 1 1 25 LYS HZ3 H -17.176 13.691 7.661 1.00 . A A . 25 LYS HZ3 1 1
27 55151 1 1 25 LYS N N -11.497 15.388 10.360 1.00 . A A . 25 LYS N 1 1
27 55152 1 1 25 LYS NZ N -16.829 13.190 6.854 1.00 . A A . 25 LYS NZ 1 1
27 55153 1 1 25 LYS O O -12.959 17.673 10.030 1.00 . A A . 25 LYS O 1 1
27 55154 1 1 26 PHE C C -14.805 18.517 6.639 1.00 . A A . 26 PHE C 1 1
27 55155 1 1 26 PHE CA C -13.517 18.609 7.473 1.00 . A A . 26 PHE CA 1 1
27 55156 1 1 26 PHE CB C -12.418 19.330 6.680 1.00 . A A . 26 PHE CB 1 1
27 55157 1 1 26 PHE CD1 C -9.947 19.607 7.261 1.00 . A A . 26 PHE CD1 1 1
27 55158 1 1 26 PHE CD2 C -11.610 20.711 8.649 1.00 . A A . 26 PHE CD2 1 1
27 55159 1 1 26 PHE CE1 C -8.920 20.132 8.081 1.00 . A A . 26 PHE CE1 1 1
27 55160 1 1 26 PHE CE2 C -10.586 21.248 9.460 1.00 . A A . 26 PHE CE2 1 1
27 55161 1 1 26 PHE CG C -11.306 19.886 7.545 1.00 . A A . 26 PHE CG 1 1
27 55162 1 1 26 PHE CZ C -9.241 20.953 9.178 1.00 . A A . 26 PHE CZ 1 1
27 55163 1 1 26 PHE H H -12.962 16.590 7.084 1.00 . A A . 26 PHE H 1 1
27 55164 1 1 26 PHE HA H -13.728 19.169 8.380 1.00 . A A . 26 PHE HA 1 1
27 55165 1 1 26 PHE HB2 H -11.999 18.639 5.952 1.00 . A A . 26 PHE HB2 1 1
27 55166 1 1 26 PHE HB3 H -12.874 20.159 6.142 1.00 . A A . 26 PHE HB3 1 1
27 55167 1 1 26 PHE HD1 H -9.679 18.997 6.408 1.00 . A A . 26 PHE HD1 1 1
27 55168 1 1 26 PHE HD2 H -12.639 20.947 8.878 1.00 . A A . 26 PHE HD2 1 1
27 55169 1 1 26 PHE HE1 H -7.889 19.907 7.864 1.00 . A A . 26 PHE HE1 1 1
27 55170 1 1 26 PHE HE2 H -10.838 21.885 10.294 1.00 . A A . 26 PHE HE2 1 1
27 55171 1 1 26 PHE HZ H -8.455 21.359 9.795 1.00 . A A . 26 PHE HZ 1 1
27 55172 1 1 26 PHE N N -13.086 17.259 7.830 1.00 . A A . 26 PHE N 1 1
27 55173 1 1 26 PHE O O -15.034 17.502 5.961 1.00 . A A . 26 PHE O 1 1
27 55174 1 1 27 PRO C C -16.634 19.758 4.381 1.00 . A A . 27 PRO C 1 1
27 55175 1 1 27 PRO CA C -16.898 19.547 5.883 1.00 . A A . 27 PRO CA 1 1
27 55176 1 1 27 PRO CB C -17.714 20.700 6.489 1.00 . A A . 27 PRO CB 1 1
27 55177 1 1 27 PRO CD C -15.559 20.793 7.488 1.00 . A A . 27 PRO CD 1 1
27 55178 1 1 27 PRO CG C -16.730 21.615 7.039 1.00 . A A . 27 PRO CG 1 1
27 55179 1 1 27 PRO HA H -17.432 18.608 6.026 1.00 . A A . 27 PRO HA 1 1
27 55180 1 1 27 PRO HB2 H -18.316 21.196 5.727 1.00 . A A . 27 PRO HB2 1 1
27 55181 1 1 27 PRO HB3 H -18.343 20.337 7.295 1.00 . A A . 27 PRO HB3 1 1
27 55182 1 1 27 PRO HD2 H -14.625 21.315 7.274 1.00 . A A . 27 PRO HD2 1 1
27 55183 1 1 27 PRO HD3 H -15.642 20.564 8.552 1.00 . A A . 27 PRO HD3 1 1
27 55184 1 1 27 PRO HG2 H -16.419 22.306 6.279 1.00 . A A . 27 PRO HG2 1 1
27 55185 1 1 27 PRO HG3 H -17.155 22.162 7.880 1.00 . A A . 27 PRO HG3 1 1
27 55186 1 1 27 PRO N N -15.667 19.557 6.686 1.00 . A A . 27 PRO N 1 1
27 55187 1 1 27 PRO O O -15.584 20.244 3.984 1.00 . A A . 27 PRO O 1 1
27 55188 1 1 28 ARG C C -17.380 20.941 1.655 1.00 . A A . 28 ARG C 1 1
27 55189 1 1 28 ARG CA C -17.451 19.480 2.087 1.00 . A A . 28 ARG CA 1 1
27 55190 1 1 28 ARG CB C -18.646 18.793 1.408 1.00 . A A . 28 ARG CB 1 1
27 55191 1 1 28 ARG CD C -19.478 19.783 -0.789 1.00 . A A . 28 ARG CD 1 1
27 55192 1 1 28 ARG CG C -18.590 18.713 -0.130 1.00 . A A . 28 ARG CG 1 1
27 55193 1 1 28 ARG CZ C -19.069 19.909 -3.254 1.00 . A A . 28 ARG CZ 1 1
27 55194 1 1 28 ARG H H -18.455 19.004 3.917 1.00 . A A . 28 ARG H 1 1
27 55195 1 1 28 ARG HA H -16.529 18.981 1.788 1.00 . A A . 28 ARG HA 1 1
27 55196 1 1 28 ARG HB2 H -18.716 17.780 1.797 1.00 . A A . 28 ARG HB2 1 1
27 55197 1 1 28 ARG HB3 H -19.553 19.326 1.691 1.00 . A A . 28 ARG HB3 1 1
27 55198 1 1 28 ARG HD2 H -20.426 19.831 -0.250 1.00 . A A . 28 ARG HD2 1 1
27 55199 1 1 28 ARG HD3 H -18.991 20.757 -0.713 1.00 . A A . 28 ARG HD3 1 1
27 55200 1 1 28 ARG HE H -20.558 18.881 -2.384 1.00 . A A . 28 ARG HE 1 1
27 55201 1 1 28 ARG HG2 H -17.561 18.831 -0.467 1.00 . A A . 28 ARG HG2 1 1
27 55202 1 1 28 ARG HG3 H -18.948 17.730 -0.437 1.00 . A A . 28 ARG HG3 1 1
27 55203 1 1 28 ARG HH11 H -17.730 21.000 -2.225 1.00 . A A . 28 ARG HH11 1 1
27 55204 1 1 28 ARG HH12 H -17.531 21.007 -3.956 1.00 . A A . 28 ARG HH12 1 1
27 55205 1 1 28 ARG HH21 H -20.239 18.951 -4.575 1.00 . A A . 28 ARG HH21 1 1
27 55206 1 1 28 ARG HH22 H -18.933 19.879 -5.256 1.00 . A A . 28 ARG HH22 1 1
27 55207 1 1 28 ARG N N -17.595 19.373 3.548 1.00 . A A . 28 ARG N 1 1
27 55208 1 1 28 ARG NE N -19.761 19.472 -2.205 1.00 . A A . 28 ARG NE 1 1
27 55209 1 1 28 ARG NH1 N -18.028 20.697 -3.135 1.00 . A A . 28 ARG NH1 1 1
27 55210 1 1 28 ARG NH2 N -19.440 19.549 -4.451 1.00 . A A . 28 ARG NH2 1 1
27 55211 1 1 28 ARG O O -18.196 21.745 2.064 1.00 . A A . 28 ARG O 1 1
27 55212 1 1 29 GLY C C -15.433 23.489 1.266 1.00 . A A . 29 GLY C 1 1
27 55213 1 1 29 GLY CA C -16.242 22.623 0.317 1.00 . A A . 29 GLY CA 1 1
27 55214 1 1 29 GLY H H -15.749 20.559 0.516 1.00 . A A . 29 GLY H 1 1
27 55215 1 1 29 GLY HA2 H -15.736 22.593 -0.647 1.00 . A A . 29 GLY HA2 1 1
27 55216 1 1 29 GLY HA3 H -17.225 23.077 0.185 1.00 . A A . 29 GLY HA3 1 1
27 55217 1 1 29 GLY N N -16.403 21.260 0.816 1.00 . A A . 29 GLY N 1 1
27 55218 1 1 29 GLY O O -15.317 24.698 1.081 1.00 . A A . 29 GLY O 1 1
27 55219 1 1 30 GLN C C -13.021 22.678 3.854 1.00 . A A . 30 GLN C 1 1
27 55220 1 1 30 GLN CA C -14.167 23.547 3.353 1.00 . A A . 30 GLN CA 1 1
27 55221 1 1 30 GLN CB C -15.128 23.771 4.508 1.00 . A A . 30 GLN CB 1 1
27 55222 1 1 30 GLN CD C -16.718 25.196 5.751 1.00 . A A . 30 GLN CD 1 1
27 55223 1 1 30 GLN CG C -15.786 25.120 4.567 1.00 . A A . 30 GLN CG 1 1
27 55224 1 1 30 GLN H H -14.972 21.858 2.378 1.00 . A A . 30 GLN H 1 1
27 55225 1 1 30 GLN HA H -13.781 24.504 2.998 1.00 . A A . 30 GLN HA 1 1
27 55226 1 1 30 GLN HB2 H -15.911 23.020 4.430 1.00 . A A . 30 GLN HB2 1 1
27 55227 1 1 30 GLN HB3 H -14.598 23.610 5.446 1.00 . A A . 30 GLN HB3 1 1
27 55228 1 1 30 GLN HE21 H -16.781 25.605 7.701 1.00 . A A . 30 GLN HE21 1 1
27 55229 1 1 30 GLN HE22 H -15.202 25.788 6.943 1.00 . A A . 30 GLN HE22 1 1
27 55230 1 1 30 GLN HG2 H -15.022 25.890 4.659 1.00 . A A . 30 GLN HG2 1 1
27 55231 1 1 30 GLN HG3 H -16.356 25.286 3.653 1.00 . A A . 30 GLN HG3 1 1
27 55232 1 1 30 GLN N N -14.883 22.861 2.293 1.00 . A A . 30 GLN N 1 1
27 55233 1 1 30 GLN NE2 N -16.189 25.558 6.888 1.00 . A A . 30 GLN NE2 1 1
27 55234 1 1 30 GLN O O -12.921 21.507 3.505 1.00 . A A . 30 GLN O 1 1
27 55235 1 1 30 GLN OE1 O -17.895 24.907 5.647 1.00 . A A . 30 GLN OE1 1 1
27 55236 1 1 31 GLY C C -9.745 22.798 4.729 1.00 . A A . 31 GLY C 1 1
27 55237 1 1 31 GLY CA C -11.094 22.513 5.322 1.00 . A A . 31 GLY CA 1 1
27 55238 1 1 31 GLY H H -12.270 24.240 4.907 1.00 . A A . 31 GLY H 1 1
27 55239 1 1 31 GLY HA2 H -11.066 22.771 6.379 1.00 . A A . 31 GLY HA2 1 1
27 55240 1 1 31 GLY HA3 H -11.292 21.449 5.231 1.00 . A A . 31 GLY HA3 1 1
27 55241 1 1 31 GLY N N -12.168 23.260 4.685 1.00 . A A . 31 GLY N 1 1
27 55242 1 1 31 GLY O O -8.715 22.515 5.334 1.00 . A A . 31 GLY O 1 1
27 55243 1 1 32 VAL C C -7.904 24.867 3.738 1.00 . A A . 32 VAL C 1 1
27 55244 1 1 32 VAL CA C -8.520 23.766 2.886 1.00 . A A . 32 VAL CA 1 1
27 55245 1 1 32 VAL CB C -8.797 24.314 1.461 1.00 . A A . 32 VAL CB 1 1
27 55246 1 1 32 VAL CG1 C -7.527 24.811 0.827 1.00 . A A . 32 VAL CG1 1 1
27 55247 1 1 32 VAL CG2 C -9.424 23.232 0.580 1.00 . A A . 32 VAL CG2 1 1
27 55248 1 1 32 VAL H H -10.623 23.573 3.082 1.00 . A A . 32 VAL H 1 1
27 55249 1 1 32 VAL HA H -7.838 22.913 2.837 1.00 . A A . 32 VAL HA 1 1
27 55250 1 1 32 VAL HB H -9.495 25.146 1.533 1.00 . A A . 32 VAL HB 1 1
27 55251 1 1 32 VAL HG11 H -7.708 25.048 -0.209 1.00 . A A . 32 VAL HG11 1 1
27 55252 1 1 32 VAL HG12 H -6.752 24.047 0.883 1.00 . A A . 32 VAL HG12 1 1
27 55253 1 1 32 VAL HG13 H -7.193 25.712 1.328 1.00 . A A . 32 VAL HG13 1 1
27 55254 1 1 32 VAL HG21 H -9.602 23.638 -0.416 1.00 . A A . 32 VAL HG21 1 1
27 55255 1 1 32 VAL HG22 H -10.371 22.906 1.005 1.00 . A A . 32 VAL HG22 1 1
27 55256 1 1 32 VAL HG23 H -8.744 22.383 0.498 1.00 . A A . 32 VAL HG23 1 1
27 55257 1 1 32 VAL N N -9.752 23.377 3.543 1.00 . A A . 32 VAL N 1 1
27 55258 1 1 32 VAL O O -8.584 25.834 4.093 1.00 . A A . 32 VAL O 1 1
27 55259 1 1 33 PRO C C -5.697 27.009 4.006 1.00 . A A . 33 PRO C 1 1
27 55260 1 1 33 PRO CA C -5.974 25.788 4.870 1.00 . A A . 33 PRO CA 1 1
27 55261 1 1 33 PRO CB C -4.694 25.111 5.350 1.00 . A A . 33 PRO CB 1 1
27 55262 1 1 33 PRO CD C -5.687 23.624 3.804 1.00 . A A . 33 PRO CD 1 1
27 55263 1 1 33 PRO CG C -4.387 24.121 4.320 1.00 . A A . 33 PRO CG 1 1
27 55264 1 1 33 PRO HA H -6.585 26.075 5.722 1.00 . A A . 33 PRO HA 1 1
27 55265 1 1 33 PRO HB2 H -3.884 25.833 5.452 1.00 . A A . 33 PRO HB2 1 1
27 55266 1 1 33 PRO HB3 H -4.884 24.608 6.291 1.00 . A A . 33 PRO HB3 1 1
27 55267 1 1 33 PRO HD2 H -5.621 23.423 2.738 1.00 . A A . 33 PRO HD2 1 1
27 55268 1 1 33 PRO HD3 H -5.999 22.722 4.341 1.00 . A A . 33 PRO HD3 1 1
27 55269 1 1 33 PRO HG2 H -3.814 24.589 3.528 1.00 . A A . 33 PRO HG2 1 1
27 55270 1 1 33 PRO HG3 H -3.840 23.291 4.740 1.00 . A A . 33 PRO HG3 1 1
27 55271 1 1 33 PRO N N -6.620 24.730 4.093 1.00 . A A . 33 PRO N 1 1
27 55272 1 1 33 PRO O O -5.859 26.973 2.798 1.00 . A A . 33 PRO O 1 1
27 55273 1 1 34 ILE C C -3.747 29.111 3.062 1.00 . A A . 34 ILE C 1 1
27 55274 1 1 34 ILE CA C -5.009 29.320 3.874 1.00 . A A . 34 ILE CA 1 1
27 55275 1 1 34 ILE CB C -4.857 30.548 4.779 1.00 . A A . 34 ILE CB 1 1
27 55276 1 1 34 ILE CD1 C -6.108 31.898 6.520 1.00 . A A . 34 ILE CD1 1 1
27 55277 1 1 34 ILE CG1 C -6.173 30.788 5.521 1.00 . A A . 34 ILE CG1 1 1
27 55278 1 1 34 ILE CG2 C -4.487 31.800 3.942 1.00 . A A . 34 ILE CG2 1 1
27 55279 1 1 34 ILE H H -5.159 28.096 5.629 1.00 . A A . 34 ILE H 1 1
27 55280 1 1 34 ILE HA H -5.834 29.497 3.183 1.00 . A A . 34 ILE HA 1 1
27 55281 1 1 34 ILE HB H -4.073 30.362 5.507 1.00 . A A . 34 ILE HB 1 1
27 55282 1 1 34 ILE HD11 H -7.020 31.906 7.105 1.00 . A A . 34 ILE HD11 1 1
27 55283 1 1 34 ILE HD12 H -6.001 32.848 6.004 1.00 . A A . 34 ILE HD12 1 1
27 55284 1 1 34 ILE HD13 H -5.260 31.738 7.181 1.00 . A A . 34 ILE HD13 1 1
27 55285 1 1 34 ILE HG12 H -6.947 31.019 4.787 1.00 . A A . 34 ILE HG12 1 1
27 55286 1 1 34 ILE HG13 H -6.453 29.878 6.039 1.00 . A A . 34 ILE HG13 1 1
27 55287 1 1 34 ILE HG21 H -5.318 32.066 3.288 1.00 . A A . 34 ILE HG21 1 1
27 55288 1 1 34 ILE HG22 H -3.606 31.594 3.338 1.00 . A A . 34 ILE HG22 1 1
27 55289 1 1 34 ILE HG23 H -4.260 32.632 4.608 1.00 . A A . 34 ILE HG23 1 1
27 55290 1 1 34 ILE N N -5.289 28.102 4.624 1.00 . A A . 34 ILE N 1 1
27 55291 1 1 34 ILE O O -2.629 29.080 3.586 1.00 . A A . 34 ILE O 1 1
27 55292 1 1 35 ASN C C -2.406 29.965 0.179 1.00 . A A . 35 ASN C 1 1
27 55293 1 1 35 ASN CA C -2.855 28.682 0.854 1.00 . A A . 35 ASN CA 1 1
27 55294 1 1 35 ASN CB C -3.249 27.646 -0.204 1.00 . A A . 35 ASN CB 1 1
27 55295 1 1 35 ASN CG C -3.648 26.309 0.382 1.00 . A A . 35 ASN CG 1 1
27 55296 1 1 35 ASN H H -4.893 29.023 1.415 1.00 . A A . 35 ASN H 1 1
27 55297 1 1 35 ASN HA H -2.022 28.294 1.428 1.00 . A A . 35 ASN HA 1 1
27 55298 1 1 35 ASN HB2 H -4.074 28.032 -0.785 1.00 . A A . 35 ASN HB2 1 1
27 55299 1 1 35 ASN HB3 H -2.401 27.492 -0.862 1.00 . A A . 35 ASN HB3 1 1
27 55300 1 1 35 ASN HD21 H -4.721 24.676 -0.012 1.00 . A A . 35 ASN HD21 1 1
27 55301 1 1 35 ASN HD22 H -4.743 25.911 -1.241 1.00 . A A . 35 ASN HD22 1 1
27 55302 1 1 35 ASN N N -3.948 28.958 1.769 1.00 . A A . 35 ASN N 1 1
27 55303 1 1 35 ASN ND2 N -4.430 25.575 -0.351 1.00 . A A . 35 ASN ND2 1 1
27 55304 1 1 35 ASN O O -2.819 30.283 -0.929 1.00 . A A . 35 ASN O 1 1
27 55305 1 1 35 ASN OD1 O -3.247 25.942 1.465 1.00 . A A . 35 ASN OD1 1 1
27 55306 1 1 36 THR C C -0.098 31.798 -0.832 1.00 . A A . 36 THR C 1 1
27 55307 1 1 36 THR CA C -1.014 31.973 0.370 1.00 . A A . 36 THR CA 1 1
27 55308 1 1 36 THR CB C -0.176 32.635 1.468 1.00 . A A . 36 THR CB 1 1
27 55309 1 1 36 THR CG2 C -1.011 32.885 2.702 1.00 . A A . 36 THR CG2 1 1
27 55310 1 1 36 THR H H -1.230 30.375 1.771 1.00 . A A . 36 THR H 1 1
27 55311 1 1 36 THR HA H -1.840 32.629 0.093 1.00 . A A . 36 THR HA 1 1
27 55312 1 1 36 THR HB H 0.233 33.573 1.098 1.00 . A A . 36 THR HB 1 1
27 55313 1 1 36 THR HG1 H 1.545 32.267 2.319 1.00 . A A . 36 THR HG1 1 1
27 55314 1 1 36 THR HG21 H -1.282 31.930 3.157 1.00 . A A . 36 THR HG21 1 1
27 55315 1 1 36 THR HG22 H -1.914 33.431 2.431 1.00 . A A . 36 THR HG22 1 1
27 55316 1 1 36 THR HG23 H -0.435 33.473 3.414 1.00 . A A . 36 THR HG23 1 1
27 55317 1 1 36 THR N N -1.543 30.696 0.863 1.00 . A A . 36 THR N 1 1
27 55318 1 1 36 THR O O 0.241 32.745 -1.526 1.00 . A A . 36 THR O 1 1
27 55319 1 1 36 THR OG1 O 0.887 31.754 1.842 1.00 . A A . 36 THR OG1 1 1
27 55320 1 1 37 ASN C C 0.496 29.452 -3.256 1.00 . A A . 37 ASN C 1 1
27 55321 1 1 37 ASN CA C 1.219 30.182 -2.120 1.00 . A A . 37 ASN CA 1 1
27 55322 1 1 37 ASN CB C 2.304 29.267 -1.532 1.00 . A A . 37 ASN CB 1 1
27 55323 1 1 37 ASN CG C 1.724 28.028 -0.888 1.00 . A A . 37 ASN CG 1 1
27 55324 1 1 37 ASN H H -0.038 29.839 -0.436 1.00 . A A . 37 ASN H 1 1
27 55325 1 1 37 ASN HA H 1.688 31.077 -2.528 1.00 . A A . 37 ASN HA 1 1
27 55326 1 1 37 ASN HB2 H 2.993 28.968 -2.321 1.00 . A A . 37 ASN HB2 1 1
27 55327 1 1 37 ASN HB3 H 2.860 29.822 -0.779 1.00 . A A . 37 ASN HB3 1 1
27 55328 1 1 37 ASN HD21 H 1.229 27.248 0.883 1.00 . A A . 37 ASN HD21 1 1
27 55329 1 1 37 ASN HD22 H 1.914 28.858 0.929 1.00 . A A . 37 ASN HD22 1 1
27 55330 1 1 37 ASN N N 0.301 30.558 -1.049 1.00 . A A . 37 ASN N 1 1
27 55331 1 1 37 ASN ND2 N 1.612 28.051 0.412 1.00 . A A . 37 ASN ND2 1 1
27 55332 1 1 37 ASN O O 1.112 28.694 -3.998 1.00 . A A . 37 ASN O 1 1
27 55333 1 1 37 ASN OD1 O 1.373 27.075 -1.547 1.00 . A A . 37 ASN OD1 1 1
27 55334 1 1 38 SER C C -2.656 29.791 -5.067 1.00 . A A . 38 SER C 1 1
27 55335 1 1 38 SER CA C -1.586 28.937 -4.394 1.00 . A A . 38 SER CA 1 1
27 55336 1 1 38 SER CB C -2.263 27.744 -3.724 1.00 . A A . 38 SER CB 1 1
27 55337 1 1 38 SER H H -1.295 30.308 -2.780 1.00 . A A . 38 SER H 1 1
27 55338 1 1 38 SER HA H -0.910 28.568 -5.165 1.00 . A A . 38 SER HA 1 1
27 55339 1 1 38 SER HB2 H -3.000 28.112 -3.014 1.00 . A A . 38 SER HB2 1 1
27 55340 1 1 38 SER HB3 H -2.764 27.144 -4.469 1.00 . A A . 38 SER HB3 1 1
27 55341 1 1 38 SER HG H -0.433 27.265 -3.255 1.00 . A A . 38 SER HG 1 1
27 55342 1 1 38 SER N N -0.808 29.655 -3.385 1.00 . A A . 38 SER N 1 1
27 55343 1 1 38 SER O O -3.198 30.717 -4.468 1.00 . A A . 38 SER O 1 1
27 55344 1 1 38 SER OG O -1.317 26.945 -3.034 1.00 . A A . 38 SER OG 1 1
27 55345 1 1 39 SER C C -5.384 29.683 -6.538 1.00 . A A . 39 SER C 1 1
27 55346 1 1 39 SER CA C -4.017 30.109 -7.088 1.00 . A A . 39 SER CA 1 1
27 55347 1 1 39 SER CB C -3.878 29.669 -8.545 1.00 . A A . 39 SER CB 1 1
27 55348 1 1 39 SER H H -2.460 28.695 -6.765 1.00 . A A . 39 SER H 1 1
27 55349 1 1 39 SER HA H -3.916 31.187 -7.022 1.00 . A A . 39 SER HA 1 1
27 55350 1 1 39 SER HB2 H -4.270 28.659 -8.647 1.00 . A A . 39 SER HB2 1 1
27 55351 1 1 39 SER HB3 H -4.441 30.340 -9.191 1.00 . A A . 39 SER HB3 1 1
27 55352 1 1 39 SER HG H -2.221 28.738 -8.969 1.00 . A A . 39 SER HG 1 1
27 55353 1 1 39 SER N N -2.962 29.453 -6.312 1.00 . A A . 39 SER N 1 1
27 55354 1 1 39 SER O O -5.466 28.723 -5.764 1.00 . A A . 39 SER O 1 1
27 55355 1 1 39 SER OG O -2.515 29.664 -8.927 1.00 . A A . 39 SER OG 1 1
27 55356 1 1 40 PRO C C -8.156 28.484 -6.799 1.00 . A A . 40 PRO C 1 1
27 55357 1 1 40 PRO CA C -7.744 29.889 -6.339 1.00 . A A . 40 PRO CA 1 1
27 55358 1 1 40 PRO CB C -8.752 30.947 -6.793 1.00 . A A . 40 PRO CB 1 1
27 55359 1 1 40 PRO CD C -6.707 31.526 -7.811 1.00 . A A . 40 PRO CD 1 1
27 55360 1 1 40 PRO CG C -8.193 31.467 -8.065 1.00 . A A . 40 PRO CG 1 1
27 55361 1 1 40 PRO HA H -7.673 29.897 -5.253 1.00 . A A . 40 PRO HA 1 1
27 55362 1 1 40 PRO HB2 H -9.736 30.504 -6.949 1.00 . A A . 40 PRO HB2 1 1
27 55363 1 1 40 PRO HB3 H -8.801 31.750 -6.058 1.00 . A A . 40 PRO HB3 1 1
27 55364 1 1 40 PRO HD2 H -6.158 31.420 -8.745 1.00 . A A . 40 PRO HD2 1 1
27 55365 1 1 40 PRO HD3 H -6.441 32.453 -7.301 1.00 . A A . 40 PRO HD3 1 1
27 55366 1 1 40 PRO HG2 H -8.409 30.777 -8.882 1.00 . A A . 40 PRO HG2 1 1
27 55367 1 1 40 PRO HG3 H -8.586 32.460 -8.283 1.00 . A A . 40 PRO HG3 1 1
27 55368 1 1 40 PRO N N -6.480 30.367 -6.924 1.00 . A A . 40 PRO N 1 1
27 55369 1 1 40 PRO O O -8.861 27.780 -6.086 1.00 . A A . 40 PRO O 1 1
27 55370 1 1 41 ASP C C -7.126 25.672 -7.761 1.00 . A A . 41 ASP C 1 1
27 55371 1 1 41 ASP CA C -8.029 26.710 -8.439 1.00 . A A . 41 ASP CA 1 1
27 55372 1 1 41 ASP CB C -7.881 26.595 -9.951 1.00 . A A . 41 ASP CB 1 1
27 55373 1 1 41 ASP CG C -6.445 26.520 -10.383 1.00 . A A . 41 ASP CG 1 1
27 55374 1 1 41 ASP H H -7.141 28.655 -8.561 1.00 . A A . 41 ASP H 1 1
27 55375 1 1 41 ASP HA H -9.062 26.499 -8.189 1.00 . A A . 41 ASP HA 1 1
27 55376 1 1 41 ASP HB2 H -8.377 25.686 -10.270 1.00 . A A . 41 ASP HB2 1 1
27 55377 1 1 41 ASP HB3 H -8.365 27.446 -10.430 1.00 . A A . 41 ASP HB3 1 1
27 55378 1 1 41 ASP N N -7.713 28.060 -7.973 1.00 . A A . 41 ASP N 1 1
27 55379 1 1 41 ASP O O -7.437 24.477 -7.712 1.00 . A A . 41 ASP O 1 1
27 55380 1 1 41 ASP OD1 O -6.042 25.468 -10.928 1.00 . A A . 41 ASP OD1 1 1
27 55381 1 1 41 ASP OD2 O -5.713 27.505 -10.166 1.00 . A A . 41 ASP OD2 1 1
27 55382 1 1 42 ASP C C -5.270 24.921 -5.194 1.00 . A A . 42 ASP C 1 1
27 55383 1 1 42 ASP CA C -4.971 25.298 -6.637 1.00 . A A . 42 ASP CA 1 1
27 55384 1 1 42 ASP CB C -3.624 26.016 -6.649 1.00 . A A . 42 ASP CB 1 1
27 55385 1 1 42 ASP CG C -2.950 26.020 -8.009 1.00 . A A . 42 ASP CG 1 1
27 55386 1 1 42 ASP H H -5.818 27.136 -7.297 1.00 . A A . 42 ASP H 1 1
27 55387 1 1 42 ASP HA H -4.882 24.389 -7.204 1.00 . A A . 42 ASP HA 1 1
27 55388 1 1 42 ASP HB2 H -3.773 27.034 -6.327 1.00 . A A . 42 ASP HB2 1 1
27 55389 1 1 42 ASP HB3 H -2.961 25.528 -5.940 1.00 . A A . 42 ASP HB3 1 1
27 55390 1 1 42 ASP N N -5.998 26.144 -7.249 1.00 . A A . 42 ASP N 1 1
27 55391 1 1 42 ASP O O -4.554 24.128 -4.595 1.00 . A A . 42 ASP O 1 1
27 55392 1 1 42 ASP OD1 O -3.171 25.093 -8.818 1.00 . A A . 42 ASP OD1 1 1
27 55393 1 1 42 ASP OD2 O -2.161 26.960 -8.252 1.00 . A A . 42 ASP OD2 1 1
27 55394 1 1 43 GLN C C -6.966 23.765 -2.916 1.00 . A A . 43 GLN C 1 1
27 55395 1 1 43 GLN CA C -6.700 25.249 -3.241 1.00 . A A . 43 GLN CA 1 1
27 55396 1 1 43 GLN CB C -7.946 26.087 -2.922 1.00 . A A . 43 GLN CB 1 1
27 55397 1 1 43 GLN CD C -6.566 28.092 -2.220 1.00 . A A . 43 GLN CD 1 1
27 55398 1 1 43 GLN CG C -7.721 27.594 -3.053 1.00 . A A . 43 GLN CG 1 1
27 55399 1 1 43 GLN H H -6.878 26.146 -5.175 1.00 . A A . 43 GLN H 1 1
27 55400 1 1 43 GLN HA H -5.889 25.581 -2.600 1.00 . A A . 43 GLN HA 1 1
27 55401 1 1 43 GLN HB2 H -8.746 25.795 -3.601 1.00 . A A . 43 GLN HB2 1 1
27 55402 1 1 43 GLN HB3 H -8.267 25.875 -1.913 1.00 . A A . 43 GLN HB3 1 1
27 55403 1 1 43 GLN HE21 H -4.781 28.995 -2.373 1.00 . A A . 43 GLN HE21 1 1
27 55404 1 1 43 GLN HE22 H -5.630 28.747 -3.881 1.00 . A A . 43 GLN HE22 1 1
27 55405 1 1 43 GLN HG2 H -7.510 27.829 -4.086 1.00 . A A . 43 GLN HG2 1 1
27 55406 1 1 43 GLN HG3 H -8.628 28.119 -2.755 1.00 . A A . 43 GLN HG3 1 1
27 55407 1 1 43 GLN N N -6.320 25.498 -4.633 1.00 . A A . 43 GLN N 1 1
27 55408 1 1 43 GLN NE2 N -5.585 28.657 -2.871 1.00 . A A . 43 GLN NE2 1 1
27 55409 1 1 43 GLN O O -6.819 23.332 -1.782 1.00 . A A . 43 GLN O 1 1
27 55410 1 1 43 GLN OE1 O -6.553 27.960 -1.007 1.00 . A A . 43 GLN OE1 1 1
27 55411 1 1 44 ILE C C -6.500 20.737 -3.175 1.00 . A A . 44 ILE C 1 1
27 55412 1 1 44 ILE CA C -7.681 21.577 -3.723 1.00 . A A . 44 ILE CA 1 1
27 55413 1 1 44 ILE CB C -8.200 20.996 -5.066 1.00 . A A . 44 ILE CB 1 1
27 55414 1 1 44 ILE CD1 C -9.857 19.258 -5.903 1.00 . A A . 44 ILE CD1 1 1
27 55415 1 1 44 ILE CG1 C -8.783 19.594 -4.868 1.00 . A A . 44 ILE CG1 1 1
27 55416 1 1 44 ILE CG2 C -7.106 21.048 -6.157 1.00 . A A . 44 ILE CG2 1 1
27 55417 1 1 44 ILE H H -7.450 23.385 -4.832 1.00 . A A . 44 ILE H 1 1
27 55418 1 1 44 ILE HA H -8.487 21.513 -2.994 1.00 . A A . 44 ILE HA 1 1
27 55419 1 1 44 ILE HB H -9.014 21.629 -5.395 1.00 . A A . 44 ILE HB 1 1
27 55420 1 1 44 ILE HD11 H -9.462 19.406 -6.904 1.00 . A A . 44 ILE HD11 1 1
27 55421 1 1 44 ILE HD12 H -10.721 19.909 -5.762 1.00 . A A . 44 ILE HD12 1 1
27 55422 1 1 44 ILE HD13 H -10.167 18.225 -5.791 1.00 . A A . 44 ILE HD13 1 1
27 55423 1 1 44 ILE HG12 H -7.980 18.862 -4.928 1.00 . A A . 44 ILE HG12 1 1
27 55424 1 1 44 ILE HG13 H -9.230 19.535 -3.878 1.00 . A A . 44 ILE HG13 1 1
27 55425 1 1 44 ILE HG21 H -6.884 22.089 -6.408 1.00 . A A . 44 ILE HG21 1 1
27 55426 1 1 44 ILE HG22 H -7.451 20.541 -7.048 1.00 . A A . 44 ILE HG22 1 1
27 55427 1 1 44 ILE HG23 H -6.199 20.560 -5.812 1.00 . A A . 44 ILE HG23 1 1
27 55428 1 1 44 ILE N N -7.363 22.994 -3.912 1.00 . A A . 44 ILE N 1 1
27 55429 1 1 44 ILE O O -5.342 20.878 -3.588 1.00 . A A . 44 ILE O 1 1
27 55430 1 1 45 GLY C C -6.325 18.039 -0.642 1.00 . A A . 45 GLY C 1 1
27 55431 1 1 45 GLY CA C -5.770 19.015 -1.652 1.00 . A A . 45 GLY CA 1 1
27 55432 1 1 45 GLY H H -7.763 19.735 -1.919 1.00 . A A . 45 GLY H 1 1
27 55433 1 1 45 GLY HA2 H -5.272 18.456 -2.440 1.00 . A A . 45 GLY HA2 1 1
27 55434 1 1 45 GLY HA3 H -5.039 19.656 -1.160 1.00 . A A . 45 GLY HA3 1 1
27 55435 1 1 45 GLY N N -6.802 19.845 -2.243 1.00 . A A . 45 GLY N 1 1
27 55436 1 1 45 GLY O O -7.503 17.697 -0.672 1.00 . A A . 45 GLY O 1 1
27 55437 1 1 46 TYR C C -4.942 16.747 2.474 1.00 . A A . 46 TYR C 1 1
27 55438 1 1 46 TYR CA C -5.884 16.635 1.281 1.00 . A A . 46 TYR CA 1 1
27 55439 1 1 46 TYR CB C -5.862 15.211 0.718 1.00 . A A . 46 TYR CB 1 1
27 55440 1 1 46 TYR CD1 C -3.871 13.912 1.520 1.00 . A A . 46 TYR CD1 1 1
27 55441 1 1 46 TYR CD2 C -3.787 14.889 -0.694 1.00 . A A . 46 TYR CD2 1 1
27 55442 1 1 46 TYR CE1 C -2.575 13.373 1.326 1.00 . A A . 46 TYR CE1 1 1
27 55443 1 1 46 TYR CE2 C -2.487 14.362 -0.886 1.00 . A A . 46 TYR CE2 1 1
27 55444 1 1 46 TYR CG C -4.485 14.668 0.510 1.00 . A A . 46 TYR CG 1 1
27 55445 1 1 46 TYR CZ C -1.896 13.605 0.125 1.00 . A A . 46 TYR CZ 1 1
27 55446 1 1 46 TYR H H -4.497 17.871 0.236 1.00 . A A . 46 TYR H 1 1
27 55447 1 1 46 TYR HA H -6.895 16.876 1.601 1.00 . A A . 46 TYR HA 1 1
27 55448 1 1 46 TYR HB2 H -6.379 14.549 1.400 1.00 . A A . 46 TYR HB2 1 1
27 55449 1 1 46 TYR HB3 H -6.391 15.203 -0.229 1.00 . A A . 46 TYR HB3 1 1
27 55450 1 1 46 TYR HD1 H -4.409 13.744 2.461 1.00 . A A . 46 TYR HD1 1 1
27 55451 1 1 46 TYR HD2 H -4.248 15.472 -1.480 1.00 . A A . 46 TYR HD2 1 1
27 55452 1 1 46 TYR HE1 H -2.120 12.783 2.094 1.00 . A A . 46 TYR HE1 1 1
27 55453 1 1 46 TYR HE2 H -1.954 14.545 -1.808 1.00 . A A . 46 TYR HE2 1 1
27 55454 1 1 46 TYR HH H -0.326 12.603 0.704 1.00 . A A . 46 TYR HH 1 1
27 55455 1 1 46 TYR N N -5.475 17.569 0.250 1.00 . A A . 46 TYR N 1 1
27 55456 1 1 46 TYR O O -3.880 17.353 2.370 1.00 . A A . 46 TYR O 1 1
27 55457 1 1 46 TYR OH O -0.641 13.083 -0.058 1.00 . A A . 46 TYR OH 1 1
27 55458 1 1 47 TYR C C -3.985 14.657 4.959 1.00 . A A . 47 TYR C 1 1
27 55459 1 1 47 TYR CA C -4.405 16.105 4.752 1.00 . A A . 47 TYR CA 1 1
27 55460 1 1 47 TYR CB C -5.070 16.596 6.027 1.00 . A A . 47 TYR CB 1 1
27 55461 1 1 47 TYR CD1 C -4.585 18.873 7.031 1.00 . A A . 47 TYR CD1 1 1
27 55462 1 1 47 TYR CD2 C -6.332 18.717 5.359 1.00 . A A . 47 TYR CD2 1 1
27 55463 1 1 47 TYR CE1 C -4.858 20.251 7.187 1.00 . A A . 47 TYR CE1 1 1
27 55464 1 1 47 TYR CE2 C -6.603 20.096 5.519 1.00 . A A . 47 TYR CE2 1 1
27 55465 1 1 47 TYR CG C -5.329 18.085 6.129 1.00 . A A . 47 TYR CG 1 1
27 55466 1 1 47 TYR CZ C -5.874 20.846 6.444 1.00 . A A . 47 TYR CZ 1 1
27 55467 1 1 47 TYR H H -6.201 15.674 3.655 1.00 . A A . 47 TYR H 1 1
27 55468 1 1 47 TYR HA H -3.519 16.704 4.557 1.00 . A A . 47 TYR HA 1 1
27 55469 1 1 47 TYR HB2 H -6.003 16.072 6.145 1.00 . A A . 47 TYR HB2 1 1
27 55470 1 1 47 TYR HB3 H -4.432 16.320 6.859 1.00 . A A . 47 TYR HB3 1 1
27 55471 1 1 47 TYR HD1 H -3.802 18.420 7.619 1.00 . A A . 47 TYR HD1 1 1
27 55472 1 1 47 TYR HD2 H -6.910 18.152 4.645 1.00 . A A . 47 TYR HD2 1 1
27 55473 1 1 47 TYR HE1 H -4.291 20.840 7.888 1.00 . A A . 47 TYR HE1 1 1
27 55474 1 1 47 TYR HE2 H -7.377 20.566 4.936 1.00 . A A . 47 TYR HE2 1 1
27 55475 1 1 47 TYR HH H -6.948 22.452 6.152 1.00 . A A . 47 TYR HH 1 1
27 55476 1 1 47 TYR N N -5.302 16.146 3.597 1.00 . A A . 47 TYR N 1 1
27 55477 1 1 47 TYR O O -4.789 13.738 4.783 1.00 . A A . 47 TYR O 1 1
27 55478 1 1 47 TYR OH O -6.159 22.170 6.636 1.00 . A A . 47 TYR OH 1 1
27 55479 1 1 48 ARG C C -1.734 12.914 6.984 1.00 . A A . 48 ARG C 1 1
27 55480 1 1 48 ARG CA C -2.138 13.148 5.537 1.00 . A A . 48 ARG CA 1 1
27 55481 1 1 48 ARG CB C -0.888 13.022 4.671 1.00 . A A . 48 ARG CB 1 1
27 55482 1 1 48 ARG CD C 0.797 11.516 3.614 1.00 . A A . 48 ARG CD 1 1
27 55483 1 1 48 ARG CG C -0.380 11.603 4.563 1.00 . A A . 48 ARG CG 1 1
27 55484 1 1 48 ARG CZ C 1.931 9.375 4.202 1.00 . A A . 48 ARG CZ 1 1
27 55485 1 1 48 ARG H H -2.126 15.282 5.461 1.00 . A A . 48 ARG H 1 1
27 55486 1 1 48 ARG HA H -2.863 12.387 5.239 1.00 . A A . 48 ARG HA 1 1
27 55487 1 1 48 ARG HB2 H -1.113 13.397 3.678 1.00 . A A . 48 ARG HB2 1 1
27 55488 1 1 48 ARG HB3 H -0.101 13.647 5.093 1.00 . A A . 48 ARG HB3 1 1
27 55489 1 1 48 ARG HD2 H 0.517 11.971 2.662 1.00 . A A . 48 ARG HD2 1 1
27 55490 1 1 48 ARG HD3 H 1.638 12.071 4.034 1.00 . A A . 48 ARG HD3 1 1
27 55491 1 1 48 ARG HE H 0.886 9.699 2.515 1.00 . A A . 48 ARG HE 1 1
27 55492 1 1 48 ARG HG2 H -0.076 11.254 5.548 1.00 . A A . 48 ARG HG2 1 1
27 55493 1 1 48 ARG HG3 H -1.179 10.967 4.197 1.00 . A A . 48 ARG HG3 1 1
27 55494 1 1 48 ARG HH11 H 2.142 10.755 5.647 1.00 . A A . 48 ARG HH11 1 1
27 55495 1 1 48 ARG HH12 H 2.920 9.228 5.949 1.00 . A A . 48 ARG HH12 1 1
27 55496 1 1 48 ARG HH21 H 1.904 7.786 2.978 1.00 . A A . 48 ARG HH21 1 1
27 55497 1 1 48 ARG HH22 H 2.769 7.574 4.472 1.00 . A A . 48 ARG HH22 1 1
27 55498 1 1 48 ARG N N -2.725 14.468 5.327 1.00 . A A . 48 ARG N 1 1
27 55499 1 1 48 ARG NE N 1.198 10.118 3.377 1.00 . A A . 48 ARG NE 1 1
27 55500 1 1 48 ARG NH1 N 2.369 9.820 5.354 1.00 . A A . 48 ARG NH1 1 1
27 55501 1 1 48 ARG NH2 N 2.226 8.153 3.857 1.00 . A A . 48 ARG NH2 1 1
27 55502 1 1 48 ARG O O -0.947 13.685 7.540 1.00 . A A . 48 ARG O 1 1
27 55503 1 1 49 ARG C C -0.430 11.079 9.036 1.00 . A A . 49 ARG C 1 1
27 55504 1 1 49 ARG CA C -1.911 11.460 8.948 1.00 . A A . 49 ARG CA 1 1
27 55505 1 1 49 ARG CB C -2.779 10.265 9.342 1.00 . A A . 49 ARG CB 1 1
27 55506 1 1 49 ARG CD C -3.573 8.645 11.028 1.00 . A A . 49 ARG CD 1 1
27 55507 1 1 49 ARG CG C -2.859 9.972 10.827 1.00 . A A . 49 ARG CG 1 1
27 55508 1 1 49 ARG CZ C -4.567 7.346 12.897 1.00 . A A . 49 ARG CZ 1 1
27 55509 1 1 49 ARG H H -2.910 11.264 7.059 1.00 . A A . 49 ARG H 1 1
27 55510 1 1 49 ARG HA H -2.116 12.296 9.618 1.00 . A A . 49 ARG HA 1 1
27 55511 1 1 49 ARG HB2 H -3.791 10.449 8.984 1.00 . A A . 49 ARG HB2 1 1
27 55512 1 1 49 ARG HB3 H -2.398 9.380 8.831 1.00 . A A . 49 ARG HB3 1 1
27 55513 1 1 49 ARG HD2 H -4.453 8.618 10.381 1.00 . A A . 49 ARG HD2 1 1
27 55514 1 1 49 ARG HD3 H -2.904 7.833 10.746 1.00 . A A . 49 ARG HD3 1 1
27 55515 1 1 49 ARG HE H -3.920 9.240 13.037 1.00 . A A . 49 ARG HE 1 1
27 55516 1 1 49 ARG HG2 H -1.856 9.913 11.250 1.00 . A A . 49 ARG HG2 1 1
27 55517 1 1 49 ARG HG3 H -3.417 10.768 11.320 1.00 . A A . 49 ARG HG3 1 1
27 55518 1 1 49 ARG HH11 H -4.487 6.278 11.191 1.00 . A A . 49 ARG HH11 1 1
27 55519 1 1 49 ARG HH12 H -5.180 5.458 12.558 1.00 . A A . 49 ARG HH12 1 1
27 55520 1 1 49 ARG HH21 H -4.830 8.140 14.715 1.00 . A A . 49 ARG HH21 1 1
27 55521 1 1 49 ARG HH22 H -5.349 6.489 14.529 1.00 . A A . 49 ARG HH22 1 1
27 55522 1 1 49 ARG N N -2.251 11.849 7.576 1.00 . A A . 49 ARG N 1 1
27 55523 1 1 49 ARG NE N -4.017 8.455 12.415 1.00 . A A . 49 ARG NE 1 1
27 55524 1 1 49 ARG NH1 N -4.756 6.275 12.161 1.00 . A A . 49 ARG NH1 1 1
27 55525 1 1 49 ARG NH2 N -4.940 7.320 14.145 1.00 . A A . 49 ARG NH2 1 1
27 55526 1 1 49 ARG O O 0.090 10.384 8.158 1.00 . A A . 49 ARG O 1 1
27 55527 1 1 50 ALA C C 2.074 11.265 11.755 1.00 . A A . 50 ALA C 1 1
27 55528 1 1 50 ALA CA C 1.668 11.253 10.275 1.00 . A A . 50 ALA CA 1 1
27 55529 1 1 50 ALA CB C 2.486 12.294 9.528 1.00 . A A . 50 ALA CB 1 1
27 55530 1 1 50 ALA H H -0.223 12.125 10.767 1.00 . A A . 50 ALA H 1 1
27 55531 1 1 50 ALA HA H 1.887 10.267 9.863 1.00 . A A . 50 ALA HA 1 1
27 55532 1 1 50 ALA HB1 H 2.213 12.288 8.472 1.00 . A A . 50 ALA HB1 1 1
27 55533 1 1 50 ALA HB2 H 3.548 12.078 9.634 1.00 . A A . 50 ALA HB2 1 1
27 55534 1 1 50 ALA HB3 H 2.269 13.275 9.951 1.00 . A A . 50 ALA HB3 1 1
27 55535 1 1 50 ALA N N 0.250 11.540 10.077 1.00 . A A . 50 ALA N 1 1
27 55536 1 1 50 ALA O O 1.504 11.999 12.558 1.00 . A A . 50 ALA O 1 1
27 55537 1 1 51 THR C C 5.202 10.233 13.161 1.00 . A A . 51 THR C 1 1
27 55538 1 1 51 THR CA C 3.714 10.474 13.411 1.00 . A A . 51 THR CA 1 1
27 55539 1 1 51 THR CB C 3.178 9.335 14.314 1.00 . A A . 51 THR CB 1 1
27 55540 1 1 51 THR CG2 C 1.808 9.669 14.878 1.00 . A A . 51 THR CG2 1 1
27 55541 1 1 51 THR H H 3.485 9.853 11.397 1.00 . A A . 51 THR H 1 1
27 55542 1 1 51 THR HA H 3.572 11.436 13.903 1.00 . A A . 51 THR HA 1 1
27 55543 1 1 51 THR HB H 3.872 9.177 15.137 1.00 . A A . 51 THR HB 1 1
27 55544 1 1 51 THR HG1 H 2.869 7.413 14.148 1.00 . A A . 51 THR HG1 1 1
27 55545 1 1 51 THR HG21 H 1.501 8.881 15.566 1.00 . A A . 51 THR HG21 1 1
27 55546 1 1 51 THR HG22 H 1.083 9.744 14.069 1.00 . A A . 51 THR HG22 1 1
27 55547 1 1 51 THR HG23 H 1.854 10.614 15.419 1.00 . A A . 51 THR HG23 1 1
27 55548 1 1 51 THR N N 3.090 10.478 12.085 1.00 . A A . 51 THR N 1 1
27 55549 1 1 51 THR O O 5.562 9.544 12.197 1.00 . A A . 51 THR O 1 1
27 55550 1 1 51 THR OG1 O 3.066 8.135 13.545 1.00 . A A . 51 THR OG1 1 1
27 55551 1 1 52 ARG C C 8.207 11.062 15.156 1.00 . A A . 52 ARG C 1 1
27 55552 1 1 52 ARG CA C 7.516 10.589 13.884 1.00 . A A . 52 ARG CA 1 1
27 55553 1 1 52 ARG CB C 8.082 11.384 12.690 1.00 . A A . 52 ARG CB 1 1
27 55554 1 1 52 ARG CD C 9.218 9.591 11.335 1.00 . A A . 52 ARG CD 1 1
27 55555 1 1 52 ARG CG C 9.420 10.861 12.164 1.00 . A A . 52 ARG CG 1 1
27 55556 1 1 52 ARG CZ C 10.581 8.083 9.897 1.00 . A A . 52 ARG CZ 1 1
27 55557 1 1 52 ARG H H 5.726 11.371 14.760 1.00 . A A . 52 ARG H 1 1
27 55558 1 1 52 ARG HA H 7.703 9.525 13.742 1.00 . A A . 52 ARG HA 1 1
27 55559 1 1 52 ARG HB2 H 7.362 11.350 11.874 1.00 . A A . 52 ARG HB2 1 1
27 55560 1 1 52 ARG HB3 H 8.204 12.425 12.987 1.00 . A A . 52 ARG HB3 1 1
27 55561 1 1 52 ARG HD2 H 8.833 8.799 11.980 1.00 . A A . 52 ARG HD2 1 1
27 55562 1 1 52 ARG HD3 H 8.482 9.795 10.555 1.00 . A A . 52 ARG HD3 1 1
27 55563 1 1 52 ARG HE H 11.300 9.671 10.899 1.00 . A A . 52 ARG HE 1 1
27 55564 1 1 52 ARG HG2 H 9.874 11.626 11.535 1.00 . A A . 52 ARG HG2 1 1
27 55565 1 1 52 ARG HG3 H 10.084 10.649 13.002 1.00 . A A . 52 ARG HG3 1 1
27 55566 1 1 52 ARG HH11 H 8.648 7.531 9.975 1.00 . A A . 52 ARG HH11 1 1
27 55567 1 1 52 ARG HH12 H 9.674 6.542 8.971 1.00 . A A . 52 ARG HH12 1 1
27 55568 1 1 52 ARG HH21 H 12.551 8.353 9.602 1.00 . A A . 52 ARG HH21 1 1
27 55569 1 1 52 ARG HH22 H 11.840 7.001 8.767 1.00 . A A . 52 ARG HH22 1 1
27 55570 1 1 52 ARG N N 6.064 10.796 14.002 1.00 . A A . 52 ARG N 1 1
27 55571 1 1 52 ARG NE N 10.470 9.134 10.704 1.00 . A A . 52 ARG NE 1 1
27 55572 1 1 52 ARG NH1 N 9.555 7.327 9.588 1.00 . A A . 52 ARG NH1 1 1
27 55573 1 1 52 ARG NH2 N 11.745 7.790 9.386 1.00 . A A . 52 ARG NH2 1 1
27 55574 1 1 52 ARG O O 8.059 12.219 15.542 1.00 . A A . 52 ARG O 1 1
27 55575 1 1 53 ARG C C 11.077 11.036 16.680 1.00 . A A . 53 ARG C 1 1
27 55576 1 1 53 ARG CA C 9.693 10.612 17.010 1.00 . A A . 53 ARG CA 1 1
27 55577 1 1 53 ARG CB C 9.726 9.499 18.056 1.00 . A A . 53 ARG CB 1 1
27 55578 1 1 53 ARG CD C 11.754 9.320 19.585 1.00 . A A . 53 ARG CD 1 1
27 55579 1 1 53 ARG CG C 10.353 9.916 19.398 1.00 . A A . 53 ARG CG 1 1
27 55580 1 1 53 ARG CZ C 12.736 7.117 20.221 1.00 . A A . 53 ARG CZ 1 1
27 55581 1 1 53 ARG H H 9.053 9.247 15.490 1.00 . A A . 53 ARG H 1 1
27 55582 1 1 53 ARG HA H 9.198 11.477 17.437 1.00 . A A . 53 ARG HA 1 1
27 55583 1 1 53 ARG HB2 H 8.707 9.186 18.238 1.00 . A A . 53 ARG HB2 1 1
27 55584 1 1 53 ARG HB3 H 10.286 8.667 17.649 1.00 . A A . 53 ARG HB3 1 1
27 55585 1 1 53 ARG HD2 H 12.274 9.319 18.626 1.00 . A A . 53 ARG HD2 1 1
27 55586 1 1 53 ARG HD3 H 12.309 9.944 20.286 1.00 . A A . 53 ARG HD3 1 1
27 55587 1 1 53 ARG HE H 10.800 7.617 20.437 1.00 . A A . 53 ARG HE 1 1
27 55588 1 1 53 ARG HG2 H 10.422 11.002 19.434 1.00 . A A . 53 ARG HG2 1 1
27 55589 1 1 53 ARG HG3 H 9.713 9.581 20.214 1.00 . A A . 53 ARG HG3 1 1
27 55590 1 1 53 ARG HH11 H 14.098 8.349 19.405 1.00 . A A . 53 ARG HH11 1 1
27 55591 1 1 53 ARG HH12 H 14.698 6.792 19.908 1.00 . A A . 53 ARG HH12 1 1
27 55592 1 1 53 ARG HH21 H 11.645 5.658 21.068 1.00 . A A . 53 ARG HH21 1 1
27 55593 1 1 53 ARG HH22 H 13.331 5.297 20.824 1.00 . A A . 53 ARG HH22 1 1
27 55594 1 1 53 ARG N N 8.971 10.199 15.808 1.00 . A A . 53 ARG N 1 1
27 55595 1 1 53 ARG NE N 11.699 7.945 20.119 1.00 . A A . 53 ARG NE 1 1
27 55596 1 1 53 ARG NH1 N 13.939 7.446 19.816 1.00 . A A . 53 ARG NH1 1 1
27 55597 1 1 53 ARG NH2 N 12.557 5.935 20.741 1.00 . A A . 53 ARG NH2 1 1
27 55598 1 1 53 ARG O O 11.866 10.303 16.096 1.00 . A A . 53 ARG O 1 1
27 55599 1 1 54 ILE C C 13.062 13.338 18.330 1.00 . A A . 54 ILE C 1 1
27 55600 1 1 54 ILE CA C 12.658 12.849 16.949 1.00 . A A . 54 ILE CA 1 1
27 55601 1 1 54 ILE CB C 12.675 14.008 15.886 1.00 . A A . 54 ILE CB 1 1
27 55602 1 1 54 ILE CD1 C 10.866 15.487 17.043 1.00 . A A . 54 ILE CD1 1 1
27 55603 1 1 54 ILE CG1 C 12.252 15.387 16.462 1.00 . A A . 54 ILE CG1 1 1
27 55604 1 1 54 ILE CG2 C 11.838 13.622 14.641 1.00 . A A . 54 ILE CG2 1 1
27 55605 1 1 54 ILE H H 10.617 12.792 17.532 1.00 . A A . 54 ILE H 1 1
27 55606 1 1 54 ILE HA H 13.363 12.082 16.629 1.00 . A A . 54 ILE HA 1 1
27 55607 1 1 54 ILE HB H 13.693 14.102 15.561 1.00 . A A . 54 ILE HB 1 1
27 55608 1 1 54 ILE HD11 H 10.140 15.196 16.297 1.00 . A A . 54 ILE HD11 1 1
27 55609 1 1 54 ILE HD12 H 10.680 16.517 17.348 1.00 . A A . 54 ILE HD12 1 1
27 55610 1 1 54 ILE HD13 H 10.784 14.841 17.916 1.00 . A A . 54 ILE HD13 1 1
27 55611 1 1 54 ILE HG12 H 12.956 15.669 17.236 1.00 . A A . 54 ILE HG12 1 1
27 55612 1 1 54 ILE HG13 H 12.335 16.124 15.662 1.00 . A A . 54 ILE HG13 1 1
27 55613 1 1 54 ILE HG21 H 11.965 14.383 13.871 1.00 . A A . 54 ILE HG21 1 1
27 55614 1 1 54 ILE HG22 H 10.782 13.545 14.899 1.00 . A A . 54 ILE HG22 1 1
27 55615 1 1 54 ILE HG23 H 12.187 12.664 14.256 1.00 . A A . 54 ILE HG23 1 1
27 55616 1 1 54 ILE N N 11.348 12.252 17.089 1.00 . A A . 54 ILE N 1 1
27 55617 1 1 54 ILE O O 12.258 13.285 19.263 1.00 . A A . 54 ILE O 1 1
27 55618 1 1 55 ARG C C 15.200 15.820 19.329 1.00 . A A . 55 ARG C 1 1
27 55619 1 1 55 ARG CA C 14.764 14.419 19.695 1.00 . A A . 55 ARG CA 1 1
27 55620 1 1 55 ARG CB C 15.943 13.636 20.280 1.00 . A A . 55 ARG CB 1 1
27 55621 1 1 55 ARG CD C 17.676 13.468 22.094 1.00 . A A . 55 ARG CD 1 1
27 55622 1 1 55 ARG CG C 16.480 14.243 21.581 1.00 . A A . 55 ARG CG 1 1
27 55623 1 1 55 ARG CZ C 19.267 13.601 24.007 1.00 . A A . 55 ARG CZ 1 1
27 55624 1 1 55 ARG H H 14.899 13.820 17.654 1.00 . A A . 55 ARG H 1 1
27 55625 1 1 55 ARG HA H 13.956 14.470 20.427 1.00 . A A . 55 ARG HA 1 1
27 55626 1 1 55 ARG HB2 H 15.624 12.612 20.472 1.00 . A A . 55 ARG HB2 1 1
27 55627 1 1 55 ARG HB3 H 16.750 13.617 19.547 1.00 . A A . 55 ARG HB3 1 1
27 55628 1 1 55 ARG HD2 H 17.367 12.444 22.300 1.00 . A A . 55 ARG HD2 1 1
27 55629 1 1 55 ARG HD3 H 18.444 13.462 21.321 1.00 . A A . 55 ARG HD3 1 1
27 55630 1 1 55 ARG HE H 17.776 14.906 23.660 1.00 . A A . 55 ARG HE 1 1
27 55631 1 1 55 ARG HG2 H 16.781 15.272 21.400 1.00 . A A . 55 ARG HG2 1 1
27 55632 1 1 55 ARG HG3 H 15.693 14.230 22.336 1.00 . A A . 55 ARG HG3 1 1
27 55633 1 1 55 ARG HH11 H 19.639 12.019 22.823 1.00 . A A . 55 ARG HH11 1 1
27 55634 1 1 55 ARG HH12 H 20.695 12.194 24.197 1.00 . A A . 55 ARG HH12 1 1
27 55635 1 1 55 ARG HH21 H 19.185 15.073 25.373 1.00 . A A . 55 ARG HH21 1 1
27 55636 1 1 55 ARG HH22 H 20.440 13.890 25.610 1.00 . A A . 55 ARG HH22 1 1
27 55637 1 1 55 ARG N N 14.283 13.824 18.452 1.00 . A A . 55 ARG N 1 1
27 55638 1 1 55 ARG NE N 18.227 14.068 23.322 1.00 . A A . 55 ARG NE 1 1
27 55639 1 1 55 ARG NH1 N 19.918 12.519 23.647 1.00 . A A . 55 ARG NH1 1 1
27 55640 1 1 55 ARG NH2 N 19.660 14.236 25.076 1.00 . A A . 55 ARG NH2 1 1
27 55641 1 1 55 ARG O O 16.059 15.991 18.471 1.00 . A A . 55 ARG O 1 1
27 55642 1 1 56 GLY C C 16.093 18.523 20.687 1.00 . A A . 56 GLY C 1 1
27 55643 1 1 56 GLY CA C 14.995 18.185 19.708 1.00 . A A . 56 GLY CA 1 1
27 55644 1 1 56 GLY H H 13.891 16.628 20.649 1.00 . A A . 56 GLY H 1 1
27 55645 1 1 56 GLY HA2 H 15.360 18.289 18.687 1.00 . A A . 56 GLY HA2 1 1
27 55646 1 1 56 GLY HA3 H 14.143 18.847 19.867 1.00 . A A . 56 GLY HA3 1 1
27 55647 1 1 56 GLY N N 14.608 16.813 19.964 1.00 . A A . 56 GLY N 1 1
27 55648 1 1 56 GLY O O 16.189 17.884 21.728 1.00 . A A . 56 GLY O 1 1
27 55649 1 1 57 GLY C C 17.305 20.617 22.473 1.00 . A A . 57 GLY C 1 1
27 55650 1 1 57 GLY CA C 17.963 19.918 21.305 1.00 . A A . 57 GLY CA 1 1
27 55651 1 1 57 GLY H H 16.806 20.017 19.511 1.00 . A A . 57 GLY H 1 1
27 55652 1 1 57 GLY HA2 H 18.499 19.037 21.662 1.00 . A A . 57 GLY HA2 1 1
27 55653 1 1 57 GLY HA3 H 18.656 20.600 20.815 1.00 . A A . 57 GLY HA3 1 1
27 55654 1 1 57 GLY N N 16.909 19.520 20.379 1.00 . A A . 57 GLY N 1 1
27 55655 1 1 57 GLY O O 17.721 20.508 23.611 1.00 . A A . 57 GLY O 1 1
27 55656 1 1 58 ASP C C 14.246 21.166 23.572 1.00 . A A . 58 ASP C 1 1
27 55657 1 1 58 ASP CA C 15.418 22.054 23.112 1.00 . A A . 58 ASP CA 1 1
27 55658 1 1 58 ASP CB C 14.911 23.327 22.442 1.00 . A A . 58 ASP CB 1 1
27 55659 1 1 58 ASP CG C 14.409 24.355 23.431 1.00 . A A . 58 ASP CG 1 1
27 55660 1 1 58 ASP H H 15.961 21.372 21.182 1.00 . A A . 58 ASP H 1 1
27 55661 1 1 58 ASP HA H 16.029 22.319 23.977 1.00 . A A . 58 ASP HA 1 1
27 55662 1 1 58 ASP HB2 H 15.726 23.767 21.866 1.00 . A A . 58 ASP HB2 1 1
27 55663 1 1 58 ASP HB3 H 14.110 23.064 21.757 1.00 . A A . 58 ASP HB3 1 1
27 55664 1 1 58 ASP N N 16.233 21.323 22.143 1.00 . A A . 58 ASP N 1 1
27 55665 1 1 58 ASP O O 13.276 21.613 24.155 1.00 . A A . 58 ASP O 1 1
27 55666 1 1 58 ASP OD1 O 13.533 25.152 23.030 1.00 . A A . 58 ASP OD1 1 1
27 55667 1 1 58 ASP OD2 O 14.879 24.386 24.575 1.00 . A A . 58 ASP OD2 1 1
27 55668 1 1 59 GLY C C 12.144 18.683 22.984 1.00 . A A . 59 GLY C 1 1
27 55669 1 1 59 GLY CA C 13.426 18.872 23.767 1.00 . A A . 59 GLY CA 1 1
27 55670 1 1 59 GLY H H 15.137 19.578 22.718 1.00 . A A . 59 GLY H 1 1
27 55671 1 1 59 GLY HA2 H 13.944 17.914 23.797 1.00 . A A . 59 GLY HA2 1 1
27 55672 1 1 59 GLY HA3 H 13.154 19.131 24.792 1.00 . A A . 59 GLY HA3 1 1
27 55673 1 1 59 GLY N N 14.363 19.878 23.276 1.00 . A A . 59 GLY N 1 1
27 55674 1 1 59 GLY O O 11.468 17.669 23.129 1.00 . A A . 59 GLY O 1 1
27 55675 1 1 60 LYS C C 10.370 18.354 20.550 1.00 . A A . 60 LYS C 1 1
27 55676 1 1 60 LYS CA C 10.557 19.619 21.384 1.00 . A A . 60 LYS CA 1 1
27 55677 1 1 60 LYS CB C 10.472 20.864 20.507 1.00 . A A . 60 LYS CB 1 1
27 55678 1 1 60 LYS CD C 11.072 23.027 21.753 1.00 . A A . 60 LYS CD 1 1
27 55679 1 1 60 LYS CE C 11.610 23.891 20.622 1.00 . A A . 60 LYS CE 1 1
27 55680 1 1 60 LYS CG C 9.966 22.086 21.284 1.00 . A A . 60 LYS CG 1 1
27 55681 1 1 60 LYS H H 12.405 20.444 22.044 1.00 . A A . 60 LYS H 1 1
27 55682 1 1 60 LYS HA H 9.735 19.648 22.100 1.00 . A A . 60 LYS HA 1 1
27 55683 1 1 60 LYS HB2 H 11.462 21.071 20.094 1.00 . A A . 60 LYS HB2 1 1
27 55684 1 1 60 LYS HB3 H 9.782 20.666 19.688 1.00 . A A . 60 LYS HB3 1 1
27 55685 1 1 60 LYS HD2 H 10.671 23.676 22.533 1.00 . A A . 60 LYS HD2 1 1
27 55686 1 1 60 LYS HD3 H 11.887 22.442 22.179 1.00 . A A . 60 LYS HD3 1 1
27 55687 1 1 60 LYS HE2 H 12.620 23.549 20.373 1.00 . A A . 60 LYS HE2 1 1
27 55688 1 1 60 LYS HE3 H 10.968 23.788 19.748 1.00 . A A . 60 LYS HE3 1 1
27 55689 1 1 60 LYS HG2 H 9.271 22.642 20.659 1.00 . A A . 60 LYS HG2 1 1
27 55690 1 1 60 LYS HG3 H 9.434 21.728 22.162 1.00 . A A . 60 LYS HG3 1 1
27 55691 1 1 60 LYS HZ1 H 12.014 25.913 20.296 1.00 . A A . 60 LYS HZ1 1 1
27 55692 1 1 60 LYS HZ2 H 12.274 25.435 21.856 1.00 . A A . 60 LYS HZ2 1 1
27 55693 1 1 60 LYS HZ3 H 10.733 25.656 21.305 1.00 . A A . 60 LYS HZ3 1 1
27 55694 1 1 60 LYS N N 11.802 19.650 22.146 1.00 . A A . 60 LYS N 1 1
27 55695 1 1 60 LYS NZ N 11.657 25.341 21.046 1.00 . A A . 60 LYS NZ 1 1
27 55696 1 1 60 LYS O O 11.228 17.972 19.749 1.00 . A A . 60 LYS O 1 1
27 55697 1 1 61 MET C C 7.821 16.664 19.008 1.00 . A A . 61 MET C 1 1
27 55698 1 1 61 MET CA C 8.862 16.458 20.114 1.00 . A A . 61 MET CA 1 1
27 55699 1 1 61 MET CB C 8.301 15.478 21.152 1.00 . A A . 61 MET CB 1 1
27 55700 1 1 61 MET CE C 8.965 12.324 22.125 1.00 . A A . 61 MET CE 1 1
27 55701 1 1 61 MET CG C 9.302 15.098 22.229 1.00 . A A . 61 MET CG 1 1
27 55702 1 1 61 MET H H 8.580 18.106 21.436 1.00 . A A . 61 MET H 1 1
27 55703 1 1 61 MET HA H 9.755 16.016 19.675 1.00 . A A . 61 MET HA 1 1
27 55704 1 1 61 MET HB2 H 7.426 15.922 21.625 1.00 . A A . 61 MET HB2 1 1
27 55705 1 1 61 MET HB3 H 7.991 14.570 20.641 1.00 . A A . 61 MET HB3 1 1
27 55706 1 1 61 MET HE1 H 8.296 12.400 21.268 1.00 . A A . 61 MET HE1 1 1
27 55707 1 1 61 MET HE2 H 8.758 11.398 22.664 1.00 . A A . 61 MET HE2 1 1
27 55708 1 1 61 MET HE3 H 10.000 12.324 21.784 1.00 . A A . 61 MET HE3 1 1
27 55709 1 1 61 MET HG2 H 10.240 14.805 21.759 1.00 . A A . 61 MET HG2 1 1
27 55710 1 1 61 MET HG3 H 9.482 15.960 22.873 1.00 . A A . 61 MET HG3 1 1
27 55711 1 1 61 MET N N 9.229 17.716 20.772 1.00 . A A . 61 MET N 1 1
27 55712 1 1 61 MET O O 7.404 17.785 18.737 1.00 . A A . 61 MET O 1 1
27 55713 1 1 61 MET SD S 8.694 13.727 23.229 1.00 . A A . 61 MET SD 1 1
27 55714 1 1 62 LYS C C 5.381 14.489 17.500 1.00 . A A . 62 LYS C 1 1
27 55715 1 1 62 LYS CA C 6.436 15.555 17.280 1.00 . A A . 62 LYS CA 1 1
27 55716 1 1 62 LYS CB C 7.154 15.202 15.981 1.00 . A A . 62 LYS CB 1 1
27 55717 1 1 62 LYS CD C 7.819 17.591 15.532 1.00 . A A . 62 LYS CD 1 1
27 55718 1 1 62 LYS CE C 8.083 18.612 14.435 1.00 . A A . 62 LYS CE 1 1
27 55719 1 1 62 LYS CG C 7.249 16.303 14.964 1.00 . A A . 62 LYS CG 1 1
27 55720 1 1 62 LYS H H 7.819 14.683 18.650 1.00 . A A . 62 LYS H 1 1
27 55721 1 1 62 LYS HA H 5.945 16.524 17.203 1.00 . A A . 62 LYS HA 1 1
27 55722 1 1 62 LYS HB2 H 8.158 14.856 16.231 1.00 . A A . 62 LYS HB2 1 1
27 55723 1 1 62 LYS HB3 H 6.631 14.370 15.511 1.00 . A A . 62 LYS HB3 1 1
27 55724 1 1 62 LYS HD2 H 7.102 18.011 16.235 1.00 . A A . 62 LYS HD2 1 1
27 55725 1 1 62 LYS HD3 H 8.745 17.370 16.061 1.00 . A A . 62 LYS HD3 1 1
27 55726 1 1 62 LYS HE2 H 8.950 18.294 13.851 1.00 . A A . 62 LYS HE2 1 1
27 55727 1 1 62 LYS HE3 H 7.213 18.664 13.778 1.00 . A A . 62 LYS HE3 1 1
27 55728 1 1 62 LYS HG2 H 7.880 15.957 14.153 1.00 . A A . 62 LYS HG2 1 1
27 55729 1 1 62 LYS HG3 H 6.254 16.499 14.583 1.00 . A A . 62 LYS HG3 1 1
27 55730 1 1 62 LYS HZ1 H 8.730 20.580 14.307 1.00 . A A . 62 LYS HZ1 1 1
27 55731 1 1 62 LYS HZ2 H 8.960 19.911 15.800 1.00 . A A . 62 LYS HZ2 1 1
27 55732 1 1 62 LYS HZ3 H 7.444 20.379 15.317 1.00 . A A . 62 LYS HZ3 1 1
27 55733 1 1 62 LYS N N 7.426 15.563 18.372 1.00 . A A . 62 LYS N 1 1
27 55734 1 1 62 LYS NZ N 8.332 19.977 15.013 1.00 . A A . 62 LYS NZ 1 1
27 55735 1 1 62 LYS O O 4.194 14.718 17.351 1.00 . A A . 62 LYS O 1 1
27 55736 1 1 63 ASP C C 4.193 12.199 19.338 1.00 . A A . 63 ASP C 1 1
27 55737 1 1 63 ASP CA C 5.086 12.112 18.087 1.00 . A A . 63 ASP CA 1 1
27 55738 1 1 63 ASP CB C 6.036 10.920 18.230 1.00 . A A . 63 ASP CB 1 1
27 55739 1 1 63 ASP CG C 5.557 9.702 17.464 1.00 . A A . 63 ASP CG 1 1
27 55740 1 1 63 ASP H H 6.881 13.242 17.886 1.00 . A A . 63 ASP H 1 1
27 55741 1 1 63 ASP HA H 4.442 11.936 17.225 1.00 . A A . 63 ASP HA 1 1
27 55742 1 1 63 ASP HB2 H 7.008 11.211 17.844 1.00 . A A . 63 ASP HB2 1 1
27 55743 1 1 63 ASP HB3 H 6.148 10.666 19.283 1.00 . A A . 63 ASP HB3 1 1
27 55744 1 1 63 ASP N N 5.889 13.316 17.829 1.00 . A A . 63 ASP N 1 1
27 55745 1 1 63 ASP O O 4.070 13.265 19.941 1.00 . A A . 63 ASP O 1 1
27 55746 1 1 63 ASP OD1 O 4.383 9.330 17.613 1.00 . A A . 63 ASP OD1 1 1
27 55747 1 1 63 ASP OD2 O 6.358 9.126 16.703 1.00 . A A . 63 ASP OD2 1 1
27 55748 1 1 64 LEU C C 1.264 11.380 20.395 1.00 . A A . 64 LEU C 1 1
27 55749 1 1 64 LEU CA C 2.645 10.869 20.804 1.00 . A A . 64 LEU CA 1 1
27 55750 1 1 64 LEU CB C 3.142 11.512 22.115 1.00 . A A . 64 LEU CB 1 1
27 55751 1 1 64 LEU CD1 C 1.435 10.285 23.531 1.00 . A A . 64 LEU CD1 1 1
27 55752 1 1 64 LEU CD2 C 3.822 9.552 23.555 1.00 . A A . 64 LEU CD2 1 1
27 55753 1 1 64 LEU CG C 2.879 10.752 23.428 1.00 . A A . 64 LEU CG 1 1
27 55754 1 1 64 LEU H H 3.761 10.235 19.123 1.00 . A A . 64 LEU H 1 1
27 55755 1 1 64 LEU HA H 2.557 9.797 20.968 1.00 . A A . 64 LEU HA 1 1
27 55756 1 1 64 LEU HB2 H 4.219 11.653 22.027 1.00 . A A . 64 LEU HB2 1 1
27 55757 1 1 64 LEU HB3 H 2.690 12.499 22.201 1.00 . A A . 64 LEU HB3 1 1
27 55758 1 1 64 LEU HD11 H 1.258 9.852 24.515 1.00 . A A . 64 LEU HD11 1 1
27 55759 1 1 64 LEU HD12 H 1.232 9.534 22.763 1.00 . A A . 64 LEU HD12 1 1
27 55760 1 1 64 LEU HD13 H 0.765 11.133 23.386 1.00 . A A . 64 LEU HD13 1 1
27 55761 1 1 64 LEU HD21 H 3.659 9.063 24.517 1.00 . A A . 64 LEU HD21 1 1
27 55762 1 1 64 LEU HD22 H 4.856 9.892 23.502 1.00 . A A . 64 LEU HD22 1 1
27 55763 1 1 64 LEU HD23 H 3.631 8.838 22.753 1.00 . A A . 64 LEU HD23 1 1
27 55764 1 1 64 LEU HG H 3.079 11.429 24.257 1.00 . A A . 64 LEU HG 1 1
27 55765 1 1 64 LEU N N 3.582 11.062 19.685 1.00 . A A . 64 LEU N 1 1
27 55766 1 1 64 LEU O O 0.282 10.646 20.446 1.00 . A A . 64 LEU O 1 1
27 55767 1 1 65 SER C C -0.042 12.950 17.928 1.00 . A A . 65 SER C 1 1
27 55768 1 1 65 SER CA C -0.041 13.183 19.439 1.00 . A A . 65 SER CA 1 1
27 55769 1 1 65 SER CB C -0.088 14.676 19.734 1.00 . A A . 65 SER CB 1 1
27 55770 1 1 65 SER H H 2.032 13.204 19.958 1.00 . A A . 65 SER H 1 1
27 55771 1 1 65 SER HA H -0.896 12.691 19.899 1.00 . A A . 65 SER HA 1 1
27 55772 1 1 65 SER HB2 H -0.937 15.121 19.216 1.00 . A A . 65 SER HB2 1 1
27 55773 1 1 65 SER HB3 H -0.201 14.827 20.807 1.00 . A A . 65 SER HB3 1 1
27 55774 1 1 65 SER HG H 1.429 14.834 18.512 1.00 . A A . 65 SER HG 1 1
27 55775 1 1 65 SER N N 1.197 12.623 19.957 1.00 . A A . 65 SER N 1 1
27 55776 1 1 65 SER O O 0.965 13.230 17.261 1.00 . A A . 65 SER O 1 1
27 55777 1 1 65 SER OG O 1.118 15.293 19.304 1.00 . A A . 65 SER OG 1 1
27 55778 1 1 66 PRO C C -1.119 13.610 15.191 1.00 . A A . 66 PRO C 1 1
27 55779 1 1 66 PRO CA C -1.087 12.262 15.902 1.00 . A A . 66 PRO CA 1 1
27 55780 1 1 66 PRO CB C -2.328 11.418 15.599 1.00 . A A . 66 PRO CB 1 1
27 55781 1 1 66 PRO CD C -2.447 11.995 17.901 1.00 . A A . 66 PRO CD 1 1
27 55782 1 1 66 PRO CG C -3.286 11.783 16.660 1.00 . A A . 66 PRO CG 1 1
27 55783 1 1 66 PRO HA H -0.188 11.717 15.620 1.00 . A A . 66 PRO HA 1 1
27 55784 1 1 66 PRO HB2 H -2.728 11.656 14.614 1.00 . A A . 66 PRO HB2 1 1
27 55785 1 1 66 PRO HB3 H -2.081 10.358 15.669 1.00 . A A . 66 PRO HB3 1 1
27 55786 1 1 66 PRO HD2 H -2.885 12.770 18.532 1.00 . A A . 66 PRO HD2 1 1
27 55787 1 1 66 PRO HD3 H -2.334 11.059 18.452 1.00 . A A . 66 PRO HD3 1 1
27 55788 1 1 66 PRO HG2 H -3.792 12.704 16.392 1.00 . A A . 66 PRO HG2 1 1
27 55789 1 1 66 PRO HG3 H -4.009 10.983 16.816 1.00 . A A . 66 PRO HG3 1 1
27 55790 1 1 66 PRO N N -1.147 12.431 17.358 1.00 . A A . 66 PRO N 1 1
27 55791 1 1 66 PRO O O -1.706 14.582 15.690 1.00 . A A . 66 PRO O 1 1
27 55792 1 1 67 ARG C C -0.921 14.744 11.897 1.00 . A A . 67 ARG C 1 1
27 55793 1 1 67 ARG CA C -0.373 14.925 13.286 1.00 . A A . 67 ARG CA 1 1
27 55794 1 1 67 ARG CB C 1.091 15.347 13.186 1.00 . A A . 67 ARG CB 1 1
27 55795 1 1 67 ARG CD C 3.186 15.913 14.384 1.00 . A A . 67 ARG CD 1 1
27 55796 1 1 67 ARG CG C 1.823 15.296 14.506 1.00 . A A . 67 ARG CG 1 1
27 55797 1 1 67 ARG CZ C 3.885 18.169 15.159 1.00 . A A . 67 ARG CZ 1 1
27 55798 1 1 67 ARG H H -0.026 12.853 13.640 1.00 . A A . 67 ARG H 1 1
27 55799 1 1 67 ARG HA H -0.938 15.704 13.796 1.00 . A A . 67 ARG HA 1 1
27 55800 1 1 67 ARG HB2 H 1.598 14.684 12.486 1.00 . A A . 67 ARG HB2 1 1
27 55801 1 1 67 ARG HB3 H 1.134 16.361 12.797 1.00 . A A . 67 ARG HB3 1 1
27 55802 1 1 67 ARG HD2 H 3.940 15.142 14.540 1.00 . A A . 67 ARG HD2 1 1
27 55803 1 1 67 ARG HD3 H 3.300 16.328 13.384 1.00 . A A . 67 ARG HD3 1 1
27 55804 1 1 67 ARG HE H 3.046 16.758 16.327 1.00 . A A . 67 ARG HE 1 1
27 55805 1 1 67 ARG HG2 H 1.248 15.838 15.255 1.00 . A A . 67 ARG HG2 1 1
27 55806 1 1 67 ARG HG3 H 1.933 14.258 14.817 1.00 . A A . 67 ARG HG3 1 1
27 55807 1 1 67 ARG HH11 H 4.273 17.889 13.207 1.00 . A A . 67 ARG HH11 1 1
27 55808 1 1 67 ARG HH12 H 4.714 19.458 13.841 1.00 . A A . 67 ARG HH12 1 1
27 55809 1 1 67 ARG HH21 H 3.628 18.779 17.052 1.00 . A A . 67 ARG HH21 1 1
27 55810 1 1 67 ARG HH22 H 4.392 19.928 15.972 1.00 . A A . 67 ARG HH22 1 1
27 55811 1 1 67 ARG N N -0.478 13.678 14.032 1.00 . A A . 67 ARG N 1 1
27 55812 1 1 67 ARG NE N 3.362 16.972 15.387 1.00 . A A . 67 ARG NE 1 1
27 55813 1 1 67 ARG NH1 N 4.326 18.525 13.978 1.00 . A A . 67 ARG NH1 1 1
27 55814 1 1 67 ARG NH2 N 3.975 19.019 16.138 1.00 . A A . 67 ARG NH2 1 1
27 55815 1 1 67 ARG O O -0.991 13.627 11.405 1.00 . A A . 67 ARG O 1 1
27 55816 1 1 68 TRP C C -1.081 16.918 9.109 1.00 . A A . 68 TRP C 1 1
27 55817 1 1 68 TRP CA C -1.778 15.818 9.893 1.00 . A A . 68 TRP CA 1 1
27 55818 1 1 68 TRP CB C -3.287 16.028 9.872 1.00 . A A . 68 TRP CB 1 1
27 55819 1 1 68 TRP CD1 C -4.232 14.521 11.724 1.00 . A A . 68 TRP CD1 1 1
27 55820 1 1 68 TRP CD2 C -4.781 13.860 9.669 1.00 . A A . 68 TRP CD2 1 1
27 55821 1 1 68 TRP CE2 C -5.367 12.972 10.615 1.00 . A A . 68 TRP CE2 1 1
27 55822 1 1 68 TRP CE3 C -5.010 13.634 8.297 1.00 . A A . 68 TRP CE3 1 1
27 55823 1 1 68 TRP CG C -4.053 14.857 10.419 1.00 . A A . 68 TRP CG 1 1
27 55824 1 1 68 TRP CH2 C -6.407 11.685 8.890 1.00 . A A . 68 TRP CH2 1 1
27 55825 1 1 68 TRP CZ2 C -6.171 11.890 10.230 1.00 . A A . 68 TRP CZ2 1 1
27 55826 1 1 68 TRP CZ3 C -5.833 12.542 7.907 1.00 . A A . 68 TRP CZ3 1 1
27 55827 1 1 68 TRP H H -1.225 16.741 11.737 1.00 . A A . 68 TRP H 1 1
27 55828 1 1 68 TRP HA H -1.550 14.858 9.445 1.00 . A A . 68 TRP HA 1 1
27 55829 1 1 68 TRP HB2 H -3.526 16.911 10.464 1.00 . A A . 68 TRP HB2 1 1
27 55830 1 1 68 TRP HB3 H -3.603 16.205 8.848 1.00 . A A . 68 TRP HB3 1 1
27 55831 1 1 68 TRP HD1 H -3.819 15.076 12.556 1.00 . A A . 68 TRP HD1 1 1
27 55832 1 1 68 TRP HE1 H -5.270 12.990 12.744 1.00 . A A . 68 TRP HE1 1 1
27 55833 1 1 68 TRP HE3 H -4.578 14.281 7.559 1.00 . A A . 68 TRP HE3 1 1
27 55834 1 1 68 TRP HH2 H -7.043 10.860 8.591 1.00 . A A . 68 TRP HH2 1 1
27 55835 1 1 68 TRP HZ2 H -6.598 11.247 10.961 1.00 . A A . 68 TRP HZ2 1 1
27 55836 1 1 68 TRP HZ3 H -6.024 12.362 6.858 1.00 . A A . 68 TRP HZ3 1 1
27 55837 1 1 68 TRP N N -1.288 15.840 11.263 1.00 . A A . 68 TRP N 1 1
27 55838 1 1 68 TRP NE1 N -5.005 13.407 11.856 1.00 . A A . 68 TRP NE1 1 1
27 55839 1 1 68 TRP O O -1.059 18.065 9.531 1.00 . A A . 68 TRP O 1 1
27 55840 1 1 69 TYR C C -0.606 17.714 5.870 1.00 . A A . 69 TYR C 1 1
27 55841 1 1 69 TYR CA C 0.223 17.523 7.136 1.00 . A A . 69 TYR CA 1 1
27 55842 1 1 69 TYR CB C 1.613 16.972 6.795 1.00 . A A . 69 TYR CB 1 1
27 55843 1 1 69 TYR CD1 C 2.418 15.882 8.976 1.00 . A A . 69 TYR CD1 1 1
27 55844 1 1 69 TYR CD2 C 3.634 17.795 8.124 1.00 . A A . 69 TYR CD2 1 1
27 55845 1 1 69 TYR CE1 C 3.325 15.793 10.070 1.00 . A A . 69 TYR CE1 1 1
27 55846 1 1 69 TYR CE2 C 4.547 17.700 9.215 1.00 . A A . 69 TYR CE2 1 1
27 55847 1 1 69 TYR CG C 2.567 16.883 7.987 1.00 . A A . 69 TYR CG 1 1
27 55848 1 1 69 TYR CZ C 4.382 16.697 10.173 1.00 . A A . 69 TYR CZ 1 1
27 55849 1 1 69 TYR H H -0.564 15.599 7.660 1.00 . A A . 69 TYR H 1 1
27 55850 1 1 69 TYR HA H 0.325 18.477 7.652 1.00 . A A . 69 TYR HA 1 1
27 55851 1 1 69 TYR HB2 H 1.495 15.976 6.369 1.00 . A A . 69 TYR HB2 1 1
27 55852 1 1 69 TYR HB3 H 2.066 17.614 6.040 1.00 . A A . 69 TYR HB3 1 1
27 55853 1 1 69 TYR HD1 H 1.605 15.173 8.907 1.00 . A A . 69 TYR HD1 1 1
27 55854 1 1 69 TYR HD2 H 3.770 18.573 7.390 1.00 . A A . 69 TYR HD2 1 1
27 55855 1 1 69 TYR HE1 H 3.197 15.028 10.818 1.00 . A A . 69 TYR HE1 1 1
27 55856 1 1 69 TYR HE2 H 5.362 18.403 9.305 1.00 . A A . 69 TYR HE2 1 1
27 55857 1 1 69 TYR HH H 5.091 15.804 11.757 1.00 . A A . 69 TYR HH 1 1
27 55858 1 1 69 TYR N N -0.504 16.566 7.974 1.00 . A A . 69 TYR N 1 1
27 55859 1 1 69 TYR O O -1.206 16.764 5.397 1.00 . A A . 69 TYR O 1 1
27 55860 1 1 69 TYR OH O 5.246 16.593 11.236 1.00 . A A . 69 TYR OH 1 1
27 55861 1 1 70 PHE C C -0.681 19.073 2.898 1.00 . A A . 70 PHE C 1 1
27 55862 1 1 70 PHE CA C -1.497 19.208 4.165 1.00 . A A . 70 PHE CA 1 1
27 55863 1 1 70 PHE CB C -2.086 20.618 4.239 1.00 . A A . 70 PHE CB 1 1
27 55864 1 1 70 PHE CD1 C -2.374 21.846 2.041 1.00 . A A . 70 PHE CD1 1 1
27 55865 1 1 70 PHE CD2 C -4.200 20.472 2.850 1.00 . A A . 70 PHE CD2 1 1
27 55866 1 1 70 PHE CE1 C -3.135 22.195 0.896 1.00 . A A . 70 PHE CE1 1 1
27 55867 1 1 70 PHE CE2 C -4.966 20.807 1.704 1.00 . A A . 70 PHE CE2 1 1
27 55868 1 1 70 PHE CG C -2.903 20.988 3.025 1.00 . A A . 70 PHE CG 1 1
27 55869 1 1 70 PHE CZ C -4.432 21.675 0.729 1.00 . A A . 70 PHE CZ 1 1
27 55870 1 1 70 PHE H H -0.102 19.661 5.702 1.00 . A A . 70 PHE H 1 1
27 55871 1 1 70 PHE HA H -2.317 18.492 4.128 1.00 . A A . 70 PHE HA 1 1
27 55872 1 1 70 PHE HB2 H -2.719 20.686 5.124 1.00 . A A . 70 PHE HB2 1 1
27 55873 1 1 70 PHE HB3 H -1.271 21.333 4.342 1.00 . A A . 70 PHE HB3 1 1
27 55874 1 1 70 PHE HD1 H -1.378 22.241 2.156 1.00 . A A . 70 PHE HD1 1 1
27 55875 1 1 70 PHE HD2 H -4.615 19.808 3.591 1.00 . A A . 70 PHE HD2 1 1
27 55876 1 1 70 PHE HE1 H -2.721 22.861 0.154 1.00 . A A . 70 PHE HE1 1 1
27 55877 1 1 70 PHE HE2 H -5.953 20.399 1.575 1.00 . A A . 70 PHE HE2 1 1
27 55878 1 1 70 PHE HZ H -5.016 21.940 -0.144 1.00 . A A . 70 PHE HZ 1 1
27 55879 1 1 70 PHE N N -0.653 18.921 5.328 1.00 . A A . 70 PHE N 1 1
27 55880 1 1 70 PHE O O 0.452 19.551 2.823 1.00 . A A . 70 PHE O 1 1
27 55881 1 1 71 TYR C C -1.611 18.384 -0.465 1.00 . A A . 71 TYR C 1 1
27 55882 1 1 71 TYR CA C -0.602 18.151 0.652 1.00 . A A . 71 TYR CA 1 1
27 55883 1 1 71 TYR CB C -0.090 16.718 0.663 1.00 . A A . 71 TYR CB 1 1
27 55884 1 1 71 TYR CD1 C 1.849 16.642 2.298 1.00 . A A . 71 TYR CD1 1 1
27 55885 1 1 71 TYR CD2 C 2.335 16.546 -0.072 1.00 . A A . 71 TYR CD2 1 1
27 55886 1 1 71 TYR CE1 C 3.235 16.571 2.589 1.00 . A A . 71 TYR CE1 1 1
27 55887 1 1 71 TYR CE2 C 3.725 16.476 0.211 1.00 . A A . 71 TYR CE2 1 1
27 55888 1 1 71 TYR CG C 1.387 16.630 0.967 1.00 . A A . 71 TYR CG 1 1
27 55889 1 1 71 TYR CZ C 4.160 16.484 1.537 1.00 . A A . 71 TYR CZ 1 1
27 55890 1 1 71 TYR H H -2.213 18.057 2.031 1.00 . A A . 71 TYR H 1 1
27 55891 1 1 71 TYR HA H 0.235 18.835 0.522 1.00 . A A . 71 TYR HA 1 1
27 55892 1 1 71 TYR HB2 H -0.634 16.180 1.443 1.00 . A A . 71 TYR HB2 1 1
27 55893 1 1 71 TYR HB3 H -0.285 16.256 -0.304 1.00 . A A . 71 TYR HB3 1 1
27 55894 1 1 71 TYR HD1 H 1.137 16.716 3.110 1.00 . A A . 71 TYR HD1 1 1
27 55895 1 1 71 TYR HD2 H 2.001 16.532 -1.098 1.00 . A A . 71 TYR HD2 1 1
27 55896 1 1 71 TYR HE1 H 3.571 16.591 3.613 1.00 . A A . 71 TYR HE1 1 1
27 55897 1 1 71 TYR HE2 H 4.442 16.421 -0.594 1.00 . A A . 71 TYR HE2 1 1
27 55898 1 1 71 TYR HH H 6.040 16.403 1.006 1.00 . A A . 71 TYR HH 1 1
27 55899 1 1 71 TYR N N -1.261 18.412 1.914 1.00 . A A . 71 TYR N 1 1
27 55900 1 1 71 TYR O O -2.810 18.314 -0.248 1.00 . A A . 71 TYR O 1 1
27 55901 1 1 71 TYR OH O 5.502 16.405 1.806 1.00 . A A . 71 TYR OH 1 1
27 55902 1 1 72 TYR C C -2.396 17.834 -3.591 1.00 . A A . 72 TYR C 1 1
27 55903 1 1 72 TYR CA C -1.968 19.051 -2.778 1.00 . A A . 72 TYR CA 1 1
27 55904 1 1 72 TYR CB C -1.241 20.078 -3.642 1.00 . A A . 72 TYR CB 1 1
27 55905 1 1 72 TYR CD1 C -0.030 21.597 -1.985 1.00 . A A . 72 TYR CD1 1 1
27 55906 1 1 72 TYR CD2 C -1.978 22.459 -3.143 1.00 . A A . 72 TYR CD2 1 1
27 55907 1 1 72 TYR CE1 C 0.096 22.824 -1.282 1.00 . A A . 72 TYR CE1 1 1
27 55908 1 1 72 TYR CE2 C -1.843 23.692 -2.452 1.00 . A A . 72 TYR CE2 1 1
27 55909 1 1 72 TYR CG C -1.076 21.399 -2.917 1.00 . A A . 72 TYR CG 1 1
27 55910 1 1 72 TYR CZ C -0.811 23.857 -1.524 1.00 . A A . 72 TYR CZ 1 1
27 55911 1 1 72 TYR H H -0.123 18.684 -1.791 1.00 . A A . 72 TYR H 1 1
27 55912 1 1 72 TYR HA H -2.870 19.525 -2.389 1.00 . A A . 72 TYR HA 1 1
27 55913 1 1 72 TYR HB2 H -0.260 19.689 -3.916 1.00 . A A . 72 TYR HB2 1 1
27 55914 1 1 72 TYR HB3 H -1.815 20.247 -4.547 1.00 . A A . 72 TYR HB3 1 1
27 55915 1 1 72 TYR HD1 H 0.678 20.806 -1.799 1.00 . A A . 72 TYR HD1 1 1
27 55916 1 1 72 TYR HD2 H -2.791 22.335 -3.849 1.00 . A A . 72 TYR HD2 1 1
27 55917 1 1 72 TYR HE1 H 0.889 22.965 -0.568 1.00 . A A . 72 TYR HE1 1 1
27 55918 1 1 72 TYR HE2 H -2.540 24.495 -2.639 1.00 . A A . 72 TYR HE2 1 1
27 55919 1 1 72 TYR HH H -1.139 25.761 -1.289 1.00 . A A . 72 TYR HH 1 1
27 55920 1 1 72 TYR N N -1.116 18.685 -1.650 1.00 . A A . 72 TYR N 1 1
27 55921 1 1 72 TYR O O -1.771 16.771 -3.514 1.00 . A A . 72 TYR O 1 1
27 55922 1 1 72 TYR OH O -0.673 25.040 -0.855 1.00 . A A . 72 TYR OH 1 1
27 55923 1 1 73 LEU C C -2.975 16.308 -6.084 1.00 . A A . 73 LEU C 1 1
27 55924 1 1 73 LEU CA C -4.033 16.900 -5.153 1.00 . A A . 73 LEU CA 1 1
27 55925 1 1 73 LEU CB C -5.208 17.429 -5.999 1.00 . A A . 73 LEU CB 1 1
27 55926 1 1 73 LEU CD1 C -7.246 17.142 -7.413 1.00 . A A . 73 LEU CD1 1 1
27 55927 1 1 73 LEU CD2 C -5.989 15.105 -6.803 1.00 . A A . 73 LEU CD2 1 1
27 55928 1 1 73 LEU CG C -6.396 16.496 -6.328 1.00 . A A . 73 LEU CG 1 1
27 55929 1 1 73 LEU H H -3.942 18.888 -4.380 1.00 . A A . 73 LEU H 1 1
27 55930 1 1 73 LEU HA H -4.392 16.123 -4.481 1.00 . A A . 73 LEU HA 1 1
27 55931 1 1 73 LEU HB2 H -5.616 18.297 -5.484 1.00 . A A . 73 LEU HB2 1 1
27 55932 1 1 73 LEU HB3 H -4.797 17.786 -6.943 1.00 . A A . 73 LEU HB3 1 1
27 55933 1 1 73 LEU HD11 H -8.189 16.612 -7.506 1.00 . A A . 73 LEU HD11 1 1
27 55934 1 1 73 LEU HD12 H -6.718 17.106 -8.365 1.00 . A A . 73 LEU HD12 1 1
27 55935 1 1 73 LEU HD13 H -7.442 18.180 -7.157 1.00 . A A . 73 LEU HD13 1 1
27 55936 1 1 73 LEU HD21 H -6.868 14.560 -7.138 1.00 . A A . 73 LEU HD21 1 1
27 55937 1 1 73 LEU HD22 H -5.532 14.557 -5.983 1.00 . A A . 73 LEU HD22 1 1
27 55938 1 1 73 LEU HD23 H -5.280 15.190 -7.628 1.00 . A A . 73 LEU HD23 1 1
27 55939 1 1 73 LEU HG H -7.004 16.385 -5.430 1.00 . A A . 73 LEU HG 1 1
27 55940 1 1 73 LEU N N -3.475 17.990 -4.350 1.00 . A A . 73 LEU N 1 1
27 55941 1 1 73 LEU O O -2.315 17.032 -6.829 1.00 . A A . 73 LEU O 1 1
27 55942 1 1 74 GLY C C -0.455 14.607 -6.717 1.00 . A A . 74 GLY C 1 1
27 55943 1 1 74 GLY CA C -1.921 14.324 -6.963 1.00 . A A . 74 GLY CA 1 1
27 55944 1 1 74 GLY H H -3.366 14.435 -5.407 1.00 . A A . 74 GLY H 1 1
27 55945 1 1 74 GLY HA2 H -2.081 13.248 -6.896 1.00 . A A . 74 GLY HA2 1 1
27 55946 1 1 74 GLY HA3 H -2.159 14.641 -7.977 1.00 . A A . 74 GLY HA3 1 1
27 55947 1 1 74 GLY N N -2.831 14.991 -6.052 1.00 . A A . 74 GLY N 1 1
27 55948 1 1 74 GLY O O 0.291 14.746 -7.669 1.00 . A A . 74 GLY O 1 1
27 55949 1 1 75 THR C C 2.036 13.529 -5.121 1.00 . A A . 75 THR C 1 1
27 55950 1 1 75 THR CA C 1.390 14.907 -5.191 1.00 . A A . 75 THR CA 1 1
27 55951 1 1 75 THR CB C 1.592 15.644 -3.846 1.00 . A A . 75 THR CB 1 1
27 55952 1 1 75 THR CG2 C 1.586 17.148 -4.038 1.00 . A A . 75 THR CG2 1 1
27 55953 1 1 75 THR H H -0.660 14.579 -4.692 1.00 . A A . 75 THR H 1 1
27 55954 1 1 75 THR HA H 1.845 15.479 -5.996 1.00 . A A . 75 THR HA 1 1
27 55955 1 1 75 THR HB H 2.543 15.341 -3.407 1.00 . A A . 75 THR HB 1 1
27 55956 1 1 75 THR HG1 H -0.248 15.853 -3.189 1.00 . A A . 75 THR HG1 1 1
27 55957 1 1 75 THR HG21 H 1.575 17.635 -3.066 1.00 . A A . 75 THR HG21 1 1
27 55958 1 1 75 THR HG22 H 0.701 17.446 -4.603 1.00 . A A . 75 THR HG22 1 1
27 55959 1 1 75 THR HG23 H 2.483 17.450 -4.580 1.00 . A A . 75 THR HG23 1 1
27 55960 1 1 75 THR N N -0.026 14.685 -5.466 1.00 . A A . 75 THR N 1 1
27 55961 1 1 75 THR O O 1.438 12.581 -4.620 1.00 . A A . 75 THR O 1 1
27 55962 1 1 75 THR OG1 O 0.525 15.316 -2.951 1.00 . A A . 75 THR OG1 1 1
27 55963 1 1 76 GLY C C 3.711 11.663 -7.204 1.00 . A A . 76 GLY C 1 1
27 55964 1 1 76 GLY CA C 3.935 12.147 -5.773 1.00 . A A . 76 GLY CA 1 1
27 55965 1 1 76 GLY H H 3.717 14.252 -5.992 1.00 . A A . 76 GLY H 1 1
27 55966 1 1 76 GLY HA2 H 4.998 12.281 -5.586 1.00 . A A . 76 GLY HA2 1 1
27 55967 1 1 76 GLY HA3 H 3.524 11.422 -5.070 1.00 . A A . 76 GLY HA3 1 1
27 55968 1 1 76 GLY N N 3.254 13.430 -5.639 1.00 . A A . 76 GLY N 1 1
27 55969 1 1 76 GLY O O 2.610 11.830 -7.719 1.00 . A A . 76 GLY O 1 1
27 55970 1 1 77 PRO C C 3.499 9.683 -9.632 1.00 . A A . 77 PRO C 1 1
27 55971 1 1 77 PRO CA C 4.512 10.779 -9.313 1.00 . A A . 77 PRO CA 1 1
27 55972 1 1 77 PRO CB C 5.910 10.353 -9.770 1.00 . A A . 77 PRO CB 1 1
27 55973 1 1 77 PRO CD C 6.079 10.719 -7.443 1.00 . A A . 77 PRO CD 1 1
27 55974 1 1 77 PRO CG C 6.567 9.815 -8.545 1.00 . A A . 77 PRO CG 1 1
27 55975 1 1 77 PRO HA H 4.220 11.687 -9.840 1.00 . A A . 77 PRO HA 1 1
27 55976 1 1 77 PRO HB2 H 5.852 9.595 -10.552 1.00 . A A . 77 PRO HB2 1 1
27 55977 1 1 77 PRO HB3 H 6.454 11.217 -10.118 1.00 . A A . 77 PRO HB3 1 1
27 55978 1 1 77 PRO HD2 H 6.052 10.185 -6.493 1.00 . A A . 77 PRO HD2 1 1
27 55979 1 1 77 PRO HD3 H 6.708 11.609 -7.374 1.00 . A A . 77 PRO HD3 1 1
27 55980 1 1 77 PRO HG2 H 6.246 8.789 -8.363 1.00 . A A . 77 PRO HG2 1 1
27 55981 1 1 77 PRO HG3 H 7.652 9.868 -8.635 1.00 . A A . 77 PRO HG3 1 1
27 55982 1 1 77 PRO N N 4.718 11.084 -7.885 1.00 . A A . 77 PRO N 1 1
27 55983 1 1 77 PRO O O 2.697 9.811 -10.546 1.00 . A A . 77 PRO O 1 1
27 55984 1 1 78 GLU C C 1.804 7.275 -7.865 1.00 . A A . 78 GLU C 1 1
27 55985 1 1 78 GLU CA C 2.679 7.447 -9.097 1.00 . A A . 78 GLU CA 1 1
27 55986 1 1 78 GLU CB C 3.511 6.190 -9.369 1.00 . A A . 78 GLU CB 1 1
27 55987 1 1 78 GLU CD C 5.071 4.995 -10.955 1.00 . A A . 78 GLU CD 1 1
27 55988 1 1 78 GLU CG C 4.358 6.297 -10.632 1.00 . A A . 78 GLU CG 1 1
27 55989 1 1 78 GLU H H 4.227 8.562 -8.135 1.00 . A A . 78 GLU H 1 1
27 55990 1 1 78 GLU HA H 2.036 7.634 -9.958 1.00 . A A . 78 GLU HA 1 1
27 55991 1 1 78 GLU HB2 H 4.166 6.010 -8.516 1.00 . A A . 78 GLU HB2 1 1
27 55992 1 1 78 GLU HB3 H 2.836 5.341 -9.478 1.00 . A A . 78 GLU HB3 1 1
27 55993 1 1 78 GLU HG2 H 3.711 6.565 -11.468 1.00 . A A . 78 GLU HG2 1 1
27 55994 1 1 78 GLU HG3 H 5.102 7.085 -10.499 1.00 . A A . 78 GLU HG3 1 1
27 55995 1 1 78 GLU N N 3.552 8.602 -8.878 1.00 . A A . 78 GLU N 1 1
27 55996 1 1 78 GLU O O 1.581 6.178 -7.370 1.00 . A A . 78 GLU O 1 1
27 55997 1 1 78 GLU OE1 O 4.833 4.437 -12.046 1.00 . A A . 78 GLU OE1 1 1
27 55998 1 1 78 GLU OE2 O 5.872 4.532 -10.113 1.00 . A A . 78 GLU OE2 1 1
27 55999 1 1 79 ALA C C -0.819 7.647 -6.358 1.00 . A A . 79 ALA C 1 1
27 56000 1 1 79 ALA CA C 0.494 8.411 -6.159 1.00 . A A . 79 ALA CA 1 1
27 56001 1 1 79 ALA CB C 0.216 9.845 -5.767 1.00 . A A . 79 ALA CB 1 1
27 56002 1 1 79 ALA H H 1.528 9.281 -7.818 1.00 . A A . 79 ALA H 1 1
27 56003 1 1 79 ALA HA H 1.050 7.928 -5.356 1.00 . A A . 79 ALA HA 1 1
27 56004 1 1 79 ALA HB1 H 1.165 10.369 -5.645 1.00 . A A . 79 ALA HB1 1 1
27 56005 1 1 79 ALA HB2 H -0.334 9.872 -4.827 1.00 . A A . 79 ALA HB2 1 1
27 56006 1 1 79 ALA HB3 H -0.366 10.339 -6.546 1.00 . A A . 79 ALA HB3 1 1
27 56007 1 1 79 ALA N N 1.318 8.400 -7.362 1.00 . A A . 79 ALA N 1 1
27 56008 1 1 79 ALA O O -1.371 7.077 -5.409 1.00 . A A . 79 ALA O 1 1
27 56009 1 1 80 GLY C C -3.755 7.382 -7.153 1.00 . A A . 80 GLY C 1 1
27 56010 1 1 80 GLY CA C -2.533 6.937 -7.933 1.00 . A A . 80 GLY CA 1 1
27 56011 1 1 80 GLY H H -0.824 8.150 -8.321 1.00 . A A . 80 GLY H 1 1
27 56012 1 1 80 GLY HA2 H -2.732 7.069 -8.997 1.00 . A A . 80 GLY HA2 1 1
27 56013 1 1 80 GLY HA3 H -2.377 5.875 -7.742 1.00 . A A . 80 GLY HA3 1 1
27 56014 1 1 80 GLY N N -1.313 7.653 -7.592 1.00 . A A . 80 GLY N 1 1
27 56015 1 1 80 GLY O O -4.667 6.588 -6.934 1.00 . A A . 80 GLY O 1 1
27 56016 1 1 81 LEU C C -5.630 10.286 -6.574 1.00 . A A . 81 LEU C 1 1
27 56017 1 1 81 LEU CA C -4.884 9.132 -5.920 1.00 . A A . 81 LEU CA 1 1
27 56018 1 1 81 LEU CB C -4.333 9.624 -4.589 1.00 . A A . 81 LEU CB 1 1
27 56019 1 1 81 LEU CD1 C -3.505 9.298 -2.273 1.00 . A A . 81 LEU CD1 1 1
27 56020 1 1 81 LEU CD2 C -5.429 7.901 -3.088 1.00 . A A . 81 LEU CD2 1 1
27 56021 1 1 81 LEU CG C -4.116 8.587 -3.482 1.00 . A A . 81 LEU CG 1 1
27 56022 1 1 81 LEU H H -3.037 9.267 -6.909 1.00 . A A . 81 LEU H 1 1
27 56023 1 1 81 LEU HA H -5.591 8.327 -5.738 1.00 . A A . 81 LEU HA 1 1
27 56024 1 1 81 LEU HB2 H -3.384 10.124 -4.780 1.00 . A A . 81 LEU HB2 1 1
27 56025 1 1 81 LEU HB3 H -5.015 10.365 -4.218 1.00 . A A . 81 LEU HB3 1 1
27 56026 1 1 81 LEU HD11 H -4.193 10.062 -1.906 1.00 . A A . 81 LEU HD11 1 1
27 56027 1 1 81 LEU HD12 H -2.566 9.772 -2.564 1.00 . A A . 81 LEU HD12 1 1
27 56028 1 1 81 LEU HD13 H -3.310 8.584 -1.484 1.00 . A A . 81 LEU HD13 1 1
27 56029 1 1 81 LEU HD21 H -5.267 7.234 -2.252 1.00 . A A . 81 LEU HD21 1 1
27 56030 1 1 81 LEU HD22 H -5.815 7.327 -3.938 1.00 . A A . 81 LEU HD22 1 1
27 56031 1 1 81 LEU HD23 H -6.169 8.651 -2.803 1.00 . A A . 81 LEU HD23 1 1
27 56032 1 1 81 LEU HG H -3.418 7.831 -3.833 1.00 . A A . 81 LEU HG 1 1
27 56033 1 1 81 LEU N N -3.784 8.634 -6.713 1.00 . A A . 81 LEU N 1 1
27 56034 1 1 81 LEU O O -5.170 11.433 -6.556 1.00 . A A . 81 LEU O 1 1
27 56035 1 1 82 PRO C C -8.417 11.662 -6.394 1.00 . A A . 82 PRO C 1 1
27 56036 1 1 82 PRO CA C -7.710 11.053 -7.600 1.00 . A A . 82 PRO CA 1 1
27 56037 1 1 82 PRO CB C -8.675 10.289 -8.505 1.00 . A A . 82 PRO CB 1 1
27 56038 1 1 82 PRO CD C -7.408 8.662 -7.313 1.00 . A A . 82 PRO CD 1 1
27 56039 1 1 82 PRO CG C -8.752 8.942 -7.880 1.00 . A A . 82 PRO CG 1 1
27 56040 1 1 82 PRO HA H -7.169 11.815 -8.161 1.00 . A A . 82 PRO HA 1 1
27 56041 1 1 82 PRO HB2 H -9.655 10.766 -8.521 1.00 . A A . 82 PRO HB2 1 1
27 56042 1 1 82 PRO HB3 H -8.263 10.213 -9.510 1.00 . A A . 82 PRO HB3 1 1
27 56043 1 1 82 PRO HD2 H -7.500 8.147 -6.363 1.00 . A A . 82 PRO HD2 1 1
27 56044 1 1 82 PRO HD3 H -6.806 8.075 -8.000 1.00 . A A . 82 PRO HD3 1 1
27 56045 1 1 82 PRO HG2 H -9.499 8.945 -7.086 1.00 . A A . 82 PRO HG2 1 1
27 56046 1 1 82 PRO HG3 H -8.986 8.188 -8.615 1.00 . A A . 82 PRO HG3 1 1
27 56047 1 1 82 PRO N N -6.816 10.001 -7.125 1.00 . A A . 82 PRO N 1 1
27 56048 1 1 82 PRO O O -8.391 11.096 -5.296 1.00 . A A . 82 PRO O 1 1
27 56049 1 1 83 TYR C C -10.866 12.529 -4.957 1.00 . A A . 83 TYR C 1 1
27 56050 1 1 83 TYR CA C -9.757 13.443 -5.474 1.00 . A A . 83 TYR CA 1 1
27 56051 1 1 83 TYR CB C -10.355 14.772 -5.922 1.00 . A A . 83 TYR CB 1 1
27 56052 1 1 83 TYR CD1 C -10.240 16.359 -3.953 1.00 . A A . 83 TYR CD1 1 1
27 56053 1 1 83 TYR CD2 C -12.386 15.401 -4.531 1.00 . A A . 83 TYR CD2 1 1
27 56054 1 1 83 TYR CE1 C -10.840 17.066 -2.889 1.00 . A A . 83 TYR CE1 1 1
27 56055 1 1 83 TYR CE2 C -12.990 16.101 -3.454 1.00 . A A . 83 TYR CE2 1 1
27 56056 1 1 83 TYR CG C -11.005 15.525 -4.788 1.00 . A A . 83 TYR CG 1 1
27 56057 1 1 83 TYR CZ C -12.208 16.929 -2.643 1.00 . A A . 83 TYR CZ 1 1
27 56058 1 1 83 TYR H H -9.080 13.234 -7.488 1.00 . A A . 83 TYR H 1 1
27 56059 1 1 83 TYR HA H -9.048 13.627 -4.668 1.00 . A A . 83 TYR HA 1 1
27 56060 1 1 83 TYR HB2 H -9.565 15.388 -6.341 1.00 . A A . 83 TYR HB2 1 1
27 56061 1 1 83 TYR HB3 H -11.097 14.582 -6.697 1.00 . A A . 83 TYR HB3 1 1
27 56062 1 1 83 TYR HD1 H -9.179 16.468 -4.132 1.00 . A A . 83 TYR HD1 1 1
27 56063 1 1 83 TYR HD2 H -12.992 14.757 -5.157 1.00 . A A . 83 TYR HD2 1 1
27 56064 1 1 83 TYR HE1 H -10.240 17.703 -2.263 1.00 . A A . 83 TYR HE1 1 1
27 56065 1 1 83 TYR HE2 H -14.045 15.992 -3.261 1.00 . A A . 83 TYR HE2 1 1
27 56066 1 1 83 TYR HH H -13.709 17.377 -1.481 1.00 . A A . 83 TYR HH 1 1
27 56067 1 1 83 TYR N N -9.059 12.802 -6.580 1.00 . A A . 83 TYR N 1 1
27 56068 1 1 83 TYR O O -11.666 12.013 -5.732 1.00 . A A . 83 TYR O 1 1
27 56069 1 1 83 TYR OH O -12.785 17.598 -1.594 1.00 . A A . 83 TYR OH 1 1
27 56070 1 1 84 GLY C C -11.577 10.066 -2.834 1.00 . A A . 84 GLY C 1 1
27 56071 1 1 84 GLY CA C -11.944 11.528 -3.027 1.00 . A A . 84 GLY CA 1 1
27 56072 1 1 84 GLY H H -10.221 12.780 -3.051 1.00 . A A . 84 GLY H 1 1
27 56073 1 1 84 GLY HA2 H -12.170 11.950 -2.049 1.00 . A A . 84 GLY HA2 1 1
27 56074 1 1 84 GLY HA3 H -12.847 11.579 -3.634 1.00 . A A . 84 GLY HA3 1 1
27 56075 1 1 84 GLY N N -10.911 12.343 -3.646 1.00 . A A . 84 GLY N 1 1
27 56076 1 1 84 GLY O O -12.329 9.334 -2.194 1.00 . A A . 84 GLY O 1 1
27 56077 1 1 85 ALA C C -9.780 7.865 -1.736 1.00 . A A . 85 ALA C 1 1
27 56078 1 1 85 ALA CA C -10.037 8.226 -3.204 1.00 . A A . 85 ALA CA 1 1
27 56079 1 1 85 ALA CB C -8.820 7.934 -4.042 1.00 . A A . 85 ALA CB 1 1
27 56080 1 1 85 ALA H H -9.838 10.252 -3.884 1.00 . A A . 85 ALA H 1 1
27 56081 1 1 85 ALA HA H -10.848 7.599 -3.563 1.00 . A A . 85 ALA HA 1 1
27 56082 1 1 85 ALA HB1 H -9.114 7.869 -5.085 1.00 . A A . 85 ALA HB1 1 1
27 56083 1 1 85 ALA HB2 H -8.383 6.983 -3.734 1.00 . A A . 85 ALA HB2 1 1
27 56084 1 1 85 ALA HB3 H -8.083 8.732 -3.924 1.00 . A A . 85 ALA HB3 1 1
27 56085 1 1 85 ALA N N -10.440 9.625 -3.359 1.00 . A A . 85 ALA N 1 1
27 56086 1 1 85 ALA O O -9.051 8.555 -1.023 1.00 . A A . 85 ALA O 1 1
27 56087 1 1 86 ASN C C -8.913 5.698 0.341 1.00 . A A . 86 ASN C 1 1
27 56088 1 1 86 ASN CA C -10.278 6.338 0.092 1.00 . A A . 86 ASN CA 1 1
27 56089 1 1 86 ASN CB C -11.395 5.333 0.408 1.00 . A A . 86 ASN CB 1 1
27 56090 1 1 86 ASN CG C -11.503 5.027 1.887 1.00 . A A . 86 ASN CG 1 1
27 56091 1 1 86 ASN H H -10.958 6.238 -1.927 1.00 . A A . 86 ASN H 1 1
27 56092 1 1 86 ASN HA H -10.385 7.204 0.746 1.00 . A A . 86 ASN HA 1 1
27 56093 1 1 86 ASN HB2 H -12.342 5.743 0.067 1.00 . A A . 86 ASN HB2 1 1
27 56094 1 1 86 ASN HB3 H -11.200 4.404 -0.129 1.00 . A A . 86 ASN HB3 1 1
27 56095 1 1 86 ASN HD21 H -12.767 5.095 3.430 1.00 . A A . 86 ASN HD21 1 1
27 56096 1 1 86 ASN HD22 H -13.409 5.655 1.904 1.00 . A A . 86 ASN HD22 1 1
27 56097 1 1 86 ASN N N -10.391 6.777 -1.295 1.00 . A A . 86 ASN N 1 1
27 56098 1 1 86 ASN ND2 N -12.653 5.283 2.448 1.00 . A A . 86 ASN ND2 1 1
27 56099 1 1 86 ASN O O -8.480 4.827 -0.414 1.00 . A A . 86 ASN O 1 1
27 56100 1 1 86 ASN OD1 O -10.565 4.578 2.512 1.00 . A A . 86 ASN OD1 1 1
27 56101 1 1 87 LYS C C -6.828 5.893 3.285 1.00 . A A . 87 LYS C 1 1
27 56102 1 1 87 LYS CA C -6.955 5.591 1.800 1.00 . A A . 87 LYS CA 1 1
27 56103 1 1 87 LYS CB C -5.838 6.240 0.984 1.00 . A A . 87 LYS CB 1 1
27 56104 1 1 87 LYS CD C -3.452 5.958 0.155 1.00 . A A . 87 LYS CD 1 1
27 56105 1 1 87 LYS CE C -3.722 5.058 -1.082 1.00 . A A . 87 LYS CE 1 1
27 56106 1 1 87 LYS CG C -4.429 5.704 1.296 1.00 . A A . 87 LYS CG 1 1
27 56107 1 1 87 LYS H H -8.636 6.876 1.974 1.00 . A A . 87 LYS H 1 1
27 56108 1 1 87 LYS HA H -6.951 4.513 1.643 1.00 . A A . 87 LYS HA 1 1
27 56109 1 1 87 LYS HB2 H -6.059 6.080 -0.064 1.00 . A A . 87 LYS HB2 1 1
27 56110 1 1 87 LYS HB3 H -5.858 7.305 1.160 1.00 . A A . 87 LYS HB3 1 1
27 56111 1 1 87 LYS HD2 H -3.536 6.997 -0.126 1.00 . A A . 87 LYS HD2 1 1
27 56112 1 1 87 LYS HD3 H -2.439 5.772 0.515 1.00 . A A . 87 LYS HD3 1 1
27 56113 1 1 87 LYS HE2 H -3.598 4.013 -0.790 1.00 . A A . 87 LYS HE2 1 1
27 56114 1 1 87 LYS HE3 H -4.755 5.200 -1.406 1.00 . A A . 87 LYS HE3 1 1
27 56115 1 1 87 LYS HG2 H -4.055 6.214 2.193 1.00 . A A . 87 LYS HG2 1 1
27 56116 1 1 87 LYS HG3 H -4.481 4.632 1.485 1.00 . A A . 87 LYS HG3 1 1
27 56117 1 1 87 LYS HZ1 H -3.019 4.744 -3.027 1.00 . A A . 87 LYS HZ1 1 1
27 56118 1 1 87 LYS HZ2 H -1.838 5.221 -1.982 1.00 . A A . 87 LYS HZ2 1 1
27 56119 1 1 87 LYS HZ3 H -2.929 6.319 -2.555 1.00 . A A . 87 LYS HZ3 1 1
27 56120 1 1 87 LYS N N -8.244 6.139 1.398 1.00 . A A . 87 LYS N 1 1
27 56121 1 1 87 LYS NZ N -2.801 5.360 -2.253 1.00 . A A . 87 LYS NZ 1 1
27 56122 1 1 87 LYS O O -7.406 6.867 3.763 1.00 . A A . 87 LYS O 1 1
27 56123 1 1 88 ASP C C -5.192 6.532 5.754 1.00 . A A . 88 ASP C 1 1
27 56124 1 1 88 ASP CA C -5.951 5.248 5.454 1.00 . A A . 88 ASP CA 1 1
27 56125 1 1 88 ASP CB C -5.206 4.076 6.092 1.00 . A A . 88 ASP CB 1 1
27 56126 1 1 88 ASP CG C -5.123 4.203 7.611 1.00 . A A . 88 ASP CG 1 1
27 56127 1 1 88 ASP H H -5.617 4.300 3.566 1.00 . A A . 88 ASP H 1 1
27 56128 1 1 88 ASP HA H -6.944 5.316 5.901 1.00 . A A . 88 ASP HA 1 1
27 56129 1 1 88 ASP HB2 H -5.717 3.147 5.838 1.00 . A A . 88 ASP HB2 1 1
27 56130 1 1 88 ASP HB3 H -4.195 4.041 5.688 1.00 . A A . 88 ASP HB3 1 1
27 56131 1 1 88 ASP N N -6.094 5.065 4.009 1.00 . A A . 88 ASP N 1 1
27 56132 1 1 88 ASP O O -4.158 6.816 5.145 1.00 . A A . 88 ASP O 1 1
27 56133 1 1 88 ASP OD1 O -6.049 4.792 8.213 1.00 . A A . 88 ASP OD1 1 1
27 56134 1 1 88 ASP OD2 O -4.131 3.726 8.199 1.00 . A A . 88 ASP OD2 1 1
27 56135 1 1 89 GLY C C -5.130 9.629 6.025 1.00 . A A . 89 GLY C 1 1
27 56136 1 1 89 GLY CA C -5.082 8.550 7.085 1.00 . A A . 89 GLY CA 1 1
27 56137 1 1 89 GLY H H -6.567 7.022 7.159 1.00 . A A . 89 GLY H 1 1
27 56138 1 1 89 GLY HA2 H -5.571 8.921 7.986 1.00 . A A . 89 GLY HA2 1 1
27 56139 1 1 89 GLY HA3 H -4.038 8.348 7.320 1.00 . A A . 89 GLY HA3 1 1
27 56140 1 1 89 GLY N N -5.716 7.307 6.693 1.00 . A A . 89 GLY N 1 1
27 56141 1 1 89 GLY O O -4.263 10.505 6.012 1.00 . A A . 89 GLY O 1 1
27 56142 1 1 90 ILE C C -7.663 11.154 4.076 1.00 . A A . 90 ILE C 1 1
27 56143 1 1 90 ILE CA C -6.261 10.566 4.069 1.00 . A A . 90 ILE CA 1 1
27 56144 1 1 90 ILE CB C -6.003 9.934 2.656 1.00 . A A . 90 ILE CB 1 1
27 56145 1 1 90 ILE CD1 C -3.446 10.271 2.687 1.00 . A A . 90 ILE CD1 1 1
27 56146 1 1 90 ILE CG1 C -4.593 9.313 2.577 1.00 . A A . 90 ILE CG1 1 1
27 56147 1 1 90 ILE CG2 C -6.177 10.994 1.535 1.00 . A A . 90 ILE CG2 1 1
27 56148 1 1 90 ILE H H -6.796 8.824 5.179 1.00 . A A . 90 ILE H 1 1
27 56149 1 1 90 ILE HA H -5.552 11.372 4.234 1.00 . A A . 90 ILE HA 1 1
27 56150 1 1 90 ILE HB H -6.729 9.135 2.493 1.00 . A A . 90 ILE HB 1 1
27 56151 1 1 90 ILE HD11 H -3.631 10.997 3.483 1.00 . A A . 90 ILE HD11 1 1
27 56152 1 1 90 ILE HD12 H -3.322 10.794 1.742 1.00 . A A . 90 ILE HD12 1 1
27 56153 1 1 90 ILE HD13 H -2.544 9.703 2.907 1.00 . A A . 90 ILE HD13 1 1
27 56154 1 1 90 ILE HG12 H -4.498 8.566 3.358 1.00 . A A . 90 ILE HG12 1 1
27 56155 1 1 90 ILE HG13 H -4.501 8.807 1.620 1.00 . A A . 90 ILE HG13 1 1
27 56156 1 1 90 ILE HG21 H -7.230 11.262 1.448 1.00 . A A . 90 ILE HG21 1 1
27 56157 1 1 90 ILE HG22 H -5.839 10.587 0.582 1.00 . A A . 90 ILE HG22 1 1
27 56158 1 1 90 ILE HG23 H -5.601 11.887 1.774 1.00 . A A . 90 ILE HG23 1 1
27 56159 1 1 90 ILE N N -6.116 9.573 5.137 1.00 . A A . 90 ILE N 1 1
27 56160 1 1 90 ILE O O -8.656 10.429 4.062 1.00 . A A . 90 ILE O 1 1
27 56161 1 1 91 ILE C C -8.917 14.286 2.916 1.00 . A A . 91 ILE C 1 1
27 56162 1 1 91 ILE CA C -9.014 13.193 3.984 1.00 . A A . 91 ILE CA 1 1
27 56163 1 1 91 ILE CB C -9.455 13.830 5.335 1.00 . A A . 91 ILE CB 1 1
27 56164 1 1 91 ILE CD1 C -8.826 16.114 6.236 1.00 . A A . 91 ILE CD1 1 1
27 56165 1 1 91 ILE CG1 C -8.342 14.713 5.921 1.00 . A A . 91 ILE CG1 1 1
27 56166 1 1 91 ILE CG2 C -9.868 12.757 6.353 1.00 . A A . 91 ILE CG2 1 1
27 56167 1 1 91 ILE H H -6.874 13.017 4.132 1.00 . A A . 91 ILE H 1 1
27 56168 1 1 91 ILE HA H -9.784 12.489 3.672 1.00 . A A . 91 ILE HA 1 1
27 56169 1 1 91 ILE HB H -10.323 14.459 5.138 1.00 . A A . 91 ILE HB 1 1
27 56170 1 1 91 ILE HD11 H -8.019 16.683 6.686 1.00 . A A . 91 ILE HD11 1 1
27 56171 1 1 91 ILE HD12 H -9.669 16.070 6.924 1.00 . A A . 91 ILE HD12 1 1
27 56172 1 1 91 ILE HD13 H -9.130 16.605 5.310 1.00 . A A . 91 ILE HD13 1 1
27 56173 1 1 91 ILE HG12 H -7.936 14.246 6.811 1.00 . A A . 91 ILE HG12 1 1
27 56174 1 1 91 ILE HG13 H -7.528 14.787 5.213 1.00 . A A . 91 ILE HG13 1 1
27 56175 1 1 91 ILE HG21 H -10.299 13.241 7.233 1.00 . A A . 91 ILE HG21 1 1
27 56176 1 1 91 ILE HG22 H -8.999 12.168 6.652 1.00 . A A . 91 ILE HG22 1 1
27 56177 1 1 91 ILE HG23 H -10.614 12.097 5.909 1.00 . A A . 91 ILE HG23 1 1
27 56178 1 1 91 ILE N N -7.733 12.477 4.079 1.00 . A A . 91 ILE N 1 1
27 56179 1 1 91 ILE O O -8.060 15.157 2.974 1.00 . A A . 91 ILE O 1 1
27 56180 1 1 92 TRP C C -10.560 16.428 1.112 1.00 . A A . 92 TRP C 1 1
27 56181 1 1 92 TRP CA C -9.750 15.178 0.821 1.00 . A A . 92 TRP CA 1 1
27 56182 1 1 92 TRP CB C -10.290 14.507 -0.432 1.00 . A A . 92 TRP CB 1 1
27 56183 1 1 92 TRP CD1 C -9.548 12.080 -0.536 1.00 . A A . 92 TRP CD1 1 1
27 56184 1 1 92 TRP CD2 C -8.287 13.454 -1.748 1.00 . A A . 92 TRP CD2 1 1
27 56185 1 1 92 TRP CE2 C -7.783 12.130 -1.875 1.00 . A A . 92 TRP CE2 1 1
27 56186 1 1 92 TRP CE3 C -7.636 14.498 -2.436 1.00 . A A . 92 TRP CE3 1 1
27 56187 1 1 92 TRP CG C -9.432 13.387 -0.874 1.00 . A A . 92 TRP CG 1 1
27 56188 1 1 92 TRP CH2 C -6.035 12.848 -3.340 1.00 . A A . 92 TRP CH2 1 1
27 56189 1 1 92 TRP CZ2 C -6.667 11.821 -2.661 1.00 . A A . 92 TRP CZ2 1 1
27 56190 1 1 92 TRP CZ3 C -6.504 14.192 -3.233 1.00 . A A . 92 TRP CZ3 1 1
27 56191 1 1 92 TRP H H -10.496 13.512 1.920 1.00 . A A . 92 TRP H 1 1
27 56192 1 1 92 TRP HA H -8.717 15.469 0.639 1.00 . A A . 92 TRP HA 1 1
27 56193 1 1 92 TRP HB2 H -11.293 14.131 -0.231 1.00 . A A . 92 TRP HB2 1 1
27 56194 1 1 92 TRP HB3 H -10.343 15.237 -1.225 1.00 . A A . 92 TRP HB3 1 1
27 56195 1 1 92 TRP HD1 H -10.315 11.685 0.116 1.00 . A A . 92 TRP HD1 1 1
27 56196 1 1 92 TRP HE1 H -8.509 10.311 -1.008 1.00 . A A . 92 TRP HE1 1 1
27 56197 1 1 92 TRP HE3 H -7.988 15.516 -2.352 1.00 . A A . 92 TRP HE3 1 1
27 56198 1 1 92 TRP HH2 H -5.173 12.625 -3.962 1.00 . A A . 92 TRP HH2 1 1
27 56199 1 1 92 TRP HZ2 H -6.318 10.810 -2.735 1.00 . A A . 92 TRP HZ2 1 1
27 56200 1 1 92 TRP HZ3 H -5.996 14.980 -3.760 1.00 . A A . 92 TRP HZ3 1 1
27 56201 1 1 92 TRP N N -9.790 14.227 1.929 1.00 . A A . 92 TRP N 1 1
27 56202 1 1 92 TRP NE1 N -8.587 11.325 -1.124 1.00 . A A . 92 TRP NE1 1 1
27 56203 1 1 92 TRP O O -11.661 16.344 1.659 1.00 . A A . 92 TRP O 1 1
27 56204 1 1 93 VAL C C -10.508 19.722 -0.332 1.00 . A A . 93 VAL C 1 1
27 56205 1 1 93 VAL CA C -10.684 18.862 0.923 1.00 . A A . 93 VAL CA 1 1
27 56206 1 1 93 VAL CB C -10.127 19.631 2.170 1.00 . A A . 93 VAL CB 1 1
27 56207 1 1 93 VAL CG1 C -10.538 18.925 3.464 1.00 . A A . 93 VAL CG1 1 1
27 56208 1 1 93 VAL CG2 C -8.595 19.746 2.126 1.00 . A A . 93 VAL CG2 1 1
27 56209 1 1 93 VAL H H -9.101 17.587 0.285 1.00 . A A . 93 VAL H 1 1
27 56210 1 1 93 VAL HA H -11.750 18.692 1.070 1.00 . A A . 93 VAL HA 1 1
27 56211 1 1 93 VAL HB H -10.554 20.633 2.179 1.00 . A A . 93 VAL HB 1 1
27 56212 1 1 93 VAL HG11 H -10.188 19.502 4.317 1.00 . A A . 93 VAL HG11 1 1
27 56213 1 1 93 VAL HG12 H -10.106 17.925 3.500 1.00 . A A . 93 VAL HG12 1 1
27 56214 1 1 93 VAL HG13 H -11.626 18.849 3.508 1.00 . A A . 93 VAL HG13 1 1
27 56215 1 1 93 VAL HG21 H -8.259 20.385 2.942 1.00 . A A . 93 VAL HG21 1 1
27 56216 1 1 93 VAL HG22 H -8.282 20.186 1.180 1.00 . A A . 93 VAL HG22 1 1
27 56217 1 1 93 VAL HG23 H -8.142 18.761 2.234 1.00 . A A . 93 VAL HG23 1 1
27 56218 1 1 93 VAL N N -10.016 17.577 0.735 1.00 . A A . 93 VAL N 1 1
27 56219 1 1 93 VAL O O -9.515 19.622 -1.049 1.00 . A A . 93 VAL O 1 1
27 56220 1 1 94 ALA C C -12.443 22.539 -1.333 1.00 . A A . 94 ALA C 1 1
27 56221 1 1 94 ALA CA C -11.483 21.449 -1.745 1.00 . A A . 94 ALA CA 1 1
27 56222 1 1 94 ALA CB C -11.990 20.723 -2.998 1.00 . A A . 94 ALA CB 1 1
27 56223 1 1 94 ALA H H -12.278 20.630 0.036 1.00 . A A . 94 ALA H 1 1
27 56224 1 1 94 ALA HA H -10.487 21.862 -1.915 1.00 . A A . 94 ALA HA 1 1
27 56225 1 1 94 ALA HB1 H -13.017 20.394 -2.844 1.00 . A A . 94 ALA HB1 1 1
27 56226 1 1 94 ALA HB2 H -11.361 19.858 -3.195 1.00 . A A . 94 ALA HB2 1 1
27 56227 1 1 94 ALA HB3 H -11.948 21.398 -3.855 1.00 . A A . 94 ALA HB3 1 1
27 56228 1 1 94 ALA N N -11.486 20.568 -0.590 1.00 . A A . 94 ALA N 1 1
27 56229 1 1 94 ALA O O -13.172 22.356 -0.362 1.00 . A A . 94 ALA O 1 1
27 56230 1 1 95 THR C C -13.955 25.145 -3.116 1.00 . A A . 95 THR C 1 1
27 56231 1 1 95 THR CA C -13.371 24.739 -1.771 1.00 . A A . 95 THR CA 1 1
27 56232 1 1 95 THR CB C -12.654 25.908 -1.043 1.00 . A A . 95 THR CB 1 1
27 56233 1 1 95 THR CG2 C -11.715 26.673 -1.976 1.00 . A A . 95 THR CG2 1 1
27 56234 1 1 95 THR H H -11.841 23.739 -2.850 1.00 . A A . 95 THR H 1 1
27 56235 1 1 95 THR HA H -14.177 24.379 -1.139 1.00 . A A . 95 THR HA 1 1
27 56236 1 1 95 THR HB H -12.072 25.500 -0.216 1.00 . A A . 95 THR HB 1 1
27 56237 1 1 95 THR HG1 H -14.133 26.349 0.170 1.00 . A A . 95 THR HG1 1 1
27 56238 1 1 95 THR HG21 H -12.293 27.172 -2.759 1.00 . A A . 95 THR HG21 1 1
27 56239 1 1 95 THR HG22 H -11.003 25.989 -2.431 1.00 . A A . 95 THR HG22 1 1
27 56240 1 1 95 THR HG23 H -11.175 27.426 -1.403 1.00 . A A . 95 THR HG23 1 1
27 56241 1 1 95 THR N N -12.458 23.641 -2.058 1.00 . A A . 95 THR N 1 1
27 56242 1 1 95 THR O O -13.584 24.569 -4.141 1.00 . A A . 95 THR O 1 1
27 56243 1 1 95 THR OG1 O -13.631 26.808 -0.515 1.00 . A A . 95 THR OG1 1 1
27 56244 1 1 96 GLU C C -14.461 27.206 -5.270 1.00 . A A . 96 GLU C 1 1
27 56245 1 1 96 GLU CA C -15.493 26.515 -4.376 1.00 . A A . 96 GLU CA 1 1
27 56246 1 1 96 GLU CB C -16.683 27.428 -4.078 1.00 . A A . 96 GLU CB 1 1
27 56247 1 1 96 GLU CD C -18.915 28.295 -4.903 1.00 . A A . 96 GLU CD 1 1
27 56248 1 1 96 GLU CG C -17.586 27.653 -5.281 1.00 . A A . 96 GLU CG 1 1
27 56249 1 1 96 GLU H H -15.138 26.564 -2.275 1.00 . A A . 96 GLU H 1 1
27 56250 1 1 96 GLU HA H -15.859 25.628 -4.889 1.00 . A A . 96 GLU HA 1 1
27 56251 1 1 96 GLU HB2 H -17.271 26.958 -3.289 1.00 . A A . 96 GLU HB2 1 1
27 56252 1 1 96 GLU HB3 H -16.318 28.389 -3.714 1.00 . A A . 96 GLU HB3 1 1
27 56253 1 1 96 GLU HG2 H -17.068 28.286 -6.004 1.00 . A A . 96 GLU HG2 1 1
27 56254 1 1 96 GLU HG3 H -17.788 26.686 -5.748 1.00 . A A . 96 GLU HG3 1 1
27 56255 1 1 96 GLU N N -14.869 26.098 -3.131 1.00 . A A . 96 GLU N 1 1
27 56256 1 1 96 GLU O O -13.683 28.036 -4.815 1.00 . A A . 96 GLU O 1 1
27 56257 1 1 96 GLU OE1 O -19.795 28.383 -5.785 1.00 . A A . 96 GLU OE1 1 1
27 56258 1 1 96 GLU OE2 O -19.084 28.699 -3.733 1.00 . A A . 96 GLU OE2 1 1
27 56259 1 1 97 GLY C C -12.289 26.555 -7.712 1.00 . A A . 97 GLY C 1 1
27 56260 1 1 97 GLY CA C -13.526 27.407 -7.509 1.00 . A A . 97 GLY CA 1 1
27 56261 1 1 97 GLY H H -15.103 26.138 -6.859 1.00 . A A . 97 GLY H 1 1
27 56262 1 1 97 GLY HA2 H -14.036 27.511 -8.466 1.00 . A A . 97 GLY HA2 1 1
27 56263 1 1 97 GLY HA3 H -13.220 28.399 -7.173 1.00 . A A . 97 GLY HA3 1 1
27 56264 1 1 97 GLY N N -14.457 26.836 -6.544 1.00 . A A . 97 GLY N 1 1
27 56265 1 1 97 GLY O O -11.542 26.751 -8.668 1.00 . A A . 97 GLY O 1 1
27 56266 1 1 98 ALA C C -11.143 23.695 -8.077 1.00 . A A . 98 ALA C 1 1
27 56267 1 1 98 ALA CA C -10.927 24.703 -6.933 1.00 . A A . 98 ALA CA 1 1
27 56268 1 1 98 ALA CB C -10.711 23.991 -5.613 1.00 . A A . 98 ALA CB 1 1
27 56269 1 1 98 ALA H H -12.712 25.471 -6.052 1.00 . A A . 98 ALA H 1 1
27 56270 1 1 98 ALA HA H -10.047 25.296 -7.150 1.00 . A A . 98 ALA HA 1 1
27 56271 1 1 98 ALA HB1 H -10.740 24.719 -4.802 1.00 . A A . 98 ALA HB1 1 1
27 56272 1 1 98 ALA HB2 H -9.742 23.509 -5.627 1.00 . A A . 98 ALA HB2 1 1
27 56273 1 1 98 ALA HB3 H -11.497 23.248 -5.468 1.00 . A A . 98 ALA HB3 1 1
27 56274 1 1 98 ALA N N -12.072 25.596 -6.824 1.00 . A A . 98 ALA N 1 1
27 56275 1 1 98 ALA O O -12.240 23.157 -8.232 1.00 . A A . 98 ALA O 1 1
27 56276 1 1 99 LEU C C -9.717 21.108 -9.633 1.00 . A A . 99 LEU C 1 1
27 56277 1 1 99 LEU CA C -10.209 22.496 -9.989 1.00 . A A . 99 LEU CA 1 1
27 56278 1 1 99 LEU CB C -9.386 22.979 -11.182 1.00 . A A . 99 LEU CB 1 1
27 56279 1 1 99 LEU CD1 C -8.969 24.434 -13.127 1.00 . A A . 99 LEU CD1 1 1
27 56280 1 1 99 LEU CD2 C -11.313 23.707 -12.675 1.00 . A A . 99 LEU CD2 1 1
27 56281 1 1 99 LEU CG C -9.978 24.106 -12.039 1.00 . A A . 99 LEU CG 1 1
27 56282 1 1 99 LEU H H -9.214 23.884 -8.692 1.00 . A A . 99 LEU H 1 1
27 56283 1 1 99 LEU HA H -11.252 22.419 -10.288 1.00 . A A . 99 LEU HA 1 1
27 56284 1 1 99 LEU HB2 H -8.413 23.299 -10.814 1.00 . A A . 99 LEU HB2 1 1
27 56285 1 1 99 LEU HB3 H -9.221 22.124 -11.837 1.00 . A A . 99 LEU HB3 1 1
27 56286 1 1 99 LEU HD11 H -9.352 25.242 -13.748 1.00 . A A . 99 LEU HD11 1 1
27 56287 1 1 99 LEU HD12 H -8.789 23.551 -13.743 1.00 . A A . 99 LEU HD12 1 1
27 56288 1 1 99 LEU HD13 H -8.029 24.754 -12.668 1.00 . A A . 99 LEU HD13 1 1
27 56289 1 1 99 LEU HD21 H -11.641 24.494 -13.354 1.00 . A A . 99 LEU HD21 1 1
27 56290 1 1 99 LEU HD22 H -12.066 23.583 -11.897 1.00 . A A . 99 LEU HD22 1 1
27 56291 1 1 99 LEU HD23 H -11.199 22.776 -13.230 1.00 . A A . 99 LEU HD23 1 1
27 56292 1 1 99 LEU HG H -10.134 24.986 -11.419 1.00 . A A . 99 LEU HG 1 1
27 56293 1 1 99 LEU N N -10.104 23.432 -8.864 1.00 . A A . 99 LEU N 1 1
27 56294 1 1 99 LEU O O -8.703 20.945 -8.972 1.00 . A A . 99 LEU O 1 1
27 56295 1 1 100 ASN C C -9.037 18.192 -10.799 1.00 . A A . 100 ASN C 1 1
27 56296 1 1 100 ASN CA C -10.110 18.699 -9.832 1.00 . A A . 100 ASN CA 1 1
27 56297 1 1 100 ASN CB C -11.370 17.819 -9.933 1.00 . A A . 100 ASN CB 1 1
27 56298 1 1 100 ASN CG C -12.216 17.866 -8.684 1.00 . A A . 100 ASN CG 1 1
27 56299 1 1 100 ASN H H -11.235 20.310 -10.679 1.00 . A A . 100 ASN H 1 1
27 56300 1 1 100 ASN HA H -9.715 18.620 -8.823 1.00 . A A . 100 ASN HA 1 1
27 56301 1 1 100 ASN HB2 H -11.967 18.139 -10.786 1.00 . A A . 100 ASN HB2 1 1
27 56302 1 1 100 ASN HB3 H -11.068 16.785 -10.088 1.00 . A A . 100 ASN HB3 1 1
27 56303 1 1 100 ASN HD21 H -13.246 16.705 -7.430 1.00 . A A . 100 ASN HD21 1 1
27 56304 1 1 100 ASN HD22 H -12.490 15.880 -8.772 1.00 . A A . 100 ASN HD22 1 1
27 56305 1 1 100 ASN N N -10.436 20.104 -10.105 1.00 . A A . 100 ASN N 1 1
27 56306 1 1 100 ASN ND2 N -12.685 16.723 -8.262 1.00 . A A . 100 ASN ND2 1 1
27 56307 1 1 100 ASN O O -9.272 17.275 -11.580 1.00 . A A . 100 ASN O 1 1
27 56308 1 1 100 ASN OD1 O -12.437 18.908 -8.102 1.00 . A A . 100 ASN OD1 1 1
27 56309 1 1 101 THR C C -5.508 18.238 -10.680 1.00 . A A . 101 THR C 1 1
27 56310 1 1 101 THR CA C -6.737 18.389 -11.584 1.00 . A A . 101 THR CA 1 1
27 56311 1 1 101 THR CB C -6.498 19.446 -12.716 1.00 . A A . 101 THR CB 1 1
27 56312 1 1 101 THR CG2 C -5.588 20.566 -12.265 1.00 . A A . 101 THR CG2 1 1
27 56313 1 1 101 THR H H -7.710 19.543 -10.067 1.00 . A A . 101 THR H 1 1
27 56314 1 1 101 THR HA H -6.966 17.429 -12.044 1.00 . A A . 101 THR HA 1 1
27 56315 1 1 101 THR HB H -7.455 19.859 -13.014 1.00 . A A . 101 THR HB 1 1
27 56316 1 1 101 THR HG1 H -5.776 19.496 -14.531 1.00 . A A . 101 THR HG1 1 1
27 56317 1 1 101 THR HG21 H -5.521 21.317 -13.049 1.00 . A A . 101 THR HG21 1 1
27 56318 1 1 101 THR HG22 H -4.584 20.163 -12.061 1.00 . A A . 101 THR HG22 1 1
27 56319 1 1 101 THR HG23 H -5.995 21.020 -11.363 1.00 . A A . 101 THR HG23 1 1
27 56320 1 1 101 THR N N -7.857 18.788 -10.734 1.00 . A A . 101 THR N 1 1
27 56321 1 1 101 THR O O -5.429 18.880 -9.624 1.00 . A A . 101 THR O 1 1
27 56322 1 1 101 THR OG1 O -5.905 18.826 -13.856 1.00 . A A . 101 THR OG1 1 1
27 56323 1 1 102 PRO C C -2.468 18.518 -10.182 1.00 . A A . 102 PRO C 1 1
27 56324 1 1 102 PRO CA C -3.345 17.270 -10.215 1.00 . A A . 102 PRO CA 1 1
27 56325 1 1 102 PRO CB C -2.571 16.140 -10.883 1.00 . A A . 102 PRO CB 1 1
27 56326 1 1 102 PRO CD C -4.460 16.497 -12.232 1.00 . A A . 102 PRO CD 1 1
27 56327 1 1 102 PRO CG C -3.011 16.164 -12.297 1.00 . A A . 102 PRO CG 1 1
27 56328 1 1 102 PRO HA H -3.624 16.989 -9.200 1.00 . A A . 102 PRO HA 1 1
27 56329 1 1 102 PRO HB2 H -1.511 16.350 -10.822 1.00 . A A . 102 PRO HB2 1 1
27 56330 1 1 102 PRO HB3 H -2.819 15.183 -10.424 1.00 . A A . 102 PRO HB3 1 1
27 56331 1 1 102 PRO HD2 H -4.774 17.012 -13.136 1.00 . A A . 102 PRO HD2 1 1
27 56332 1 1 102 PRO HD3 H -5.055 15.598 -12.067 1.00 . A A . 102 PRO HD3 1 1
27 56333 1 1 102 PRO HG2 H -2.472 16.939 -12.843 1.00 . A A . 102 PRO HG2 1 1
27 56334 1 1 102 PRO HG3 H -2.860 15.191 -12.764 1.00 . A A . 102 PRO HG3 1 1
27 56335 1 1 102 PRO N N -4.539 17.388 -11.059 1.00 . A A . 102 PRO N 1 1
27 56336 1 1 102 PRO O O -2.425 19.296 -11.134 1.00 . A A . 102 PRO O 1 1
27 56337 1 1 103 LYS C C 0.309 19.491 -7.982 1.00 . A A . 103 LYS C 1 1
27 56338 1 1 103 LYS CA C -0.842 19.835 -8.923 1.00 . A A . 103 LYS CA 1 1
27 56339 1 1 103 LYS CB C -1.601 21.096 -8.498 1.00 . A A . 103 LYS CB 1 1
27 56340 1 1 103 LYS CD C -3.755 22.027 -7.603 1.00 . A A . 103 LYS CD 1 1
27 56341 1 1 103 LYS CE C -4.633 21.895 -8.877 1.00 . A A . 103 LYS CE 1 1
27 56342 1 1 103 LYS CG C -2.739 20.904 -7.473 1.00 . A A . 103 LYS CG 1 1
27 56343 1 1 103 LYS H H -1.835 18.039 -8.305 1.00 . A A . 103 LYS H 1 1
27 56344 1 1 103 LYS HA H -0.403 20.039 -9.898 1.00 . A A . 103 LYS HA 1 1
27 56345 1 1 103 LYS HB2 H -0.892 21.815 -8.102 1.00 . A A . 103 LYS HB2 1 1
27 56346 1 1 103 LYS HB3 H -2.022 21.531 -9.400 1.00 . A A . 103 LYS HB3 1 1
27 56347 1 1 103 LYS HD2 H -4.399 22.032 -6.724 1.00 . A A . 103 LYS HD2 1 1
27 56348 1 1 103 LYS HD3 H -3.216 22.967 -7.639 1.00 . A A . 103 LYS HD3 1 1
27 56349 1 1 103 LYS HE2 H -4.017 21.524 -9.695 1.00 . A A . 103 LYS HE2 1 1
27 56350 1 1 103 LYS HE3 H -5.423 21.165 -8.689 1.00 . A A . 103 LYS HE3 1 1
27 56351 1 1 103 LYS HG2 H -3.241 19.959 -7.627 1.00 . A A . 103 LYS HG2 1 1
27 56352 1 1 103 LYS HG3 H -2.317 20.918 -6.473 1.00 . A A . 103 LYS HG3 1 1
27 56353 1 1 103 LYS HZ1 H -5.974 23.479 -8.652 1.00 . A A . 103 LYS HZ1 1 1
27 56354 1 1 103 LYS HZ2 H -5.665 23.111 -10.227 1.00 . A A . 103 LYS HZ2 1 1
27 56355 1 1 103 LYS HZ3 H -4.543 23.930 -9.343 1.00 . A A . 103 LYS HZ3 1 1
27 56356 1 1 103 LYS N N -1.751 18.701 -9.080 1.00 . A A . 103 LYS N 1 1
27 56357 1 1 103 LYS NZ N -5.255 23.200 -9.309 1.00 . A A . 103 LYS NZ 1 1
27 56358 1 1 103 LYS O O 0.549 20.131 -6.957 1.00 . A A . 103 LYS O 1 1
27 56359 1 1 104 ASP C C 3.258 19.074 -7.497 1.00 . A A . 104 ASP C 1 1
27 56360 1 1 104 ASP CA C 2.217 17.973 -7.680 1.00 . A A . 104 ASP CA 1 1
27 56361 1 1 104 ASP CB C 2.856 16.835 -8.492 1.00 . A A . 104 ASP CB 1 1
27 56362 1 1 104 ASP CG C 3.428 17.317 -9.830 1.00 . A A . 104 ASP CG 1 1
27 56363 1 1 104 ASP H H 0.781 17.986 -9.243 1.00 . A A . 104 ASP H 1 1
27 56364 1 1 104 ASP HA H 1.919 17.600 -6.708 1.00 . A A . 104 ASP HA 1 1
27 56365 1 1 104 ASP HB2 H 3.662 16.396 -7.904 1.00 . A A . 104 ASP HB2 1 1
27 56366 1 1 104 ASP HB3 H 2.110 16.072 -8.686 1.00 . A A . 104 ASP HB3 1 1
27 56367 1 1 104 ASP N N 1.034 18.464 -8.386 1.00 . A A . 104 ASP N 1 1
27 56368 1 1 104 ASP O O 3.941 19.146 -6.474 1.00 . A A . 104 ASP O 1 1
27 56369 1 1 104 ASP OD1 O 4.584 16.984 -10.127 1.00 . A A . 104 ASP OD1 1 1
27 56370 1 1 104 ASP OD2 O 2.715 18.053 -10.571 1.00 . A A . 104 ASP OD2 1 1
27 56371 1 1 105 HIS C C 4.179 22.053 -7.433 1.00 . A A . 105 HIS C 1 1
27 56372 1 1 105 HIS CA C 4.314 21.031 -8.556 1.00 . A A . 105 HIS CA 1 1
27 56373 1 1 105 HIS CB C 4.190 21.748 -9.910 1.00 . A A . 105 HIS CB 1 1
27 56374 1 1 105 HIS CD2 C 2.439 23.684 -9.776 1.00 . A A . 105 HIS CD2 1 1
27 56375 1 1 105 HIS CE1 C 0.760 22.706 -10.744 1.00 . A A . 105 HIS CE1 1 1
27 56376 1 1 105 HIS CG C 2.871 22.435 -10.111 1.00 . A A . 105 HIS CG 1 1
27 56377 1 1 105 HIS H H 2.744 19.798 -9.301 1.00 . A A . 105 HIS H 1 1
27 56378 1 1 105 HIS HA H 5.317 20.605 -8.486 1.00 . A A . 105 HIS HA 1 1
27 56379 1 1 105 HIS HB2 H 4.985 22.492 -9.982 1.00 . A A . 105 HIS HB2 1 1
27 56380 1 1 105 HIS HB3 H 4.332 21.019 -10.709 1.00 . A A . 105 HIS HB3 1 1
27 56381 1 1 105 HIS HD1 H 1.756 20.904 -11.143 1.00 . A A . 105 HIS HD1 1 1
27 56382 1 1 105 HIS HD2 H 3.030 24.442 -9.272 1.00 . A A . 105 HIS HD2 1 1
27 56383 1 1 105 HIS HE1 H -0.229 22.524 -11.157 1.00 . A A . 105 HIS HE1 1 1
27 56384 1 1 105 HIS N N 3.354 19.931 -8.505 1.00 . A A . 105 HIS N 1 1
27 56385 1 1 105 HIS ND1 N 1.772 21.840 -10.743 1.00 . A A . 105 HIS ND1 1 1
27 56386 1 1 105 HIS NE2 N 1.142 23.816 -10.171 1.00 . A A . 105 HIS NE2 1 1
27 56387 1 1 105 HIS O O 5.047 22.897 -7.270 1.00 . A A . 105 HIS O 1 1
27 56388 1 1 106 ILE C C 3.506 22.290 -4.276 1.00 . A A . 106 ILE C 1 1
27 56389 1 1 106 ILE CA C 2.940 22.916 -5.544 1.00 . A A . 106 ILE CA 1 1
27 56390 1 1 106 ILE CB C 1.455 23.300 -5.324 1.00 . A A . 106 ILE CB 1 1
27 56391 1 1 106 ILE CD1 C -0.593 24.116 -6.580 1.00 . A A . 106 ILE CD1 1 1
27 56392 1 1 106 ILE CG1 C 0.862 23.816 -6.642 1.00 . A A . 106 ILE CG1 1 1
27 56393 1 1 106 ILE CG2 C 1.347 24.401 -4.230 1.00 . A A . 106 ILE CG2 1 1
27 56394 1 1 106 ILE H H 2.391 21.294 -6.831 1.00 . A A . 106 ILE H 1 1
27 56395 1 1 106 ILE HA H 3.496 23.829 -5.757 1.00 . A A . 106 ILE HA 1 1
27 56396 1 1 106 ILE HB H 0.890 22.415 -5.012 1.00 . A A . 106 ILE HB 1 1
27 56397 1 1 106 ILE HD11 H -0.976 24.229 -7.594 1.00 . A A . 106 ILE HD11 1 1
27 56398 1 1 106 ILE HD12 H -0.755 25.042 -6.029 1.00 . A A . 106 ILE HD12 1 1
27 56399 1 1 106 ILE HD13 H -1.122 23.297 -6.087 1.00 . A A . 106 ILE HD13 1 1
27 56400 1 1 106 ILE HG12 H 1.393 24.722 -6.936 1.00 . A A . 106 ILE HG12 1 1
27 56401 1 1 106 ILE HG13 H 1.011 23.065 -7.413 1.00 . A A . 106 ILE HG13 1 1
27 56402 1 1 106 ILE HG21 H 1.773 24.042 -3.296 1.00 . A A . 106 ILE HG21 1 1
27 56403 1 1 106 ILE HG22 H 0.302 24.655 -4.055 1.00 . A A . 106 ILE HG22 1 1
27 56404 1 1 106 ILE HG23 H 1.883 25.299 -4.546 1.00 . A A . 106 ILE HG23 1 1
27 56405 1 1 106 ILE N N 3.106 21.991 -6.661 1.00 . A A . 106 ILE N 1 1
27 56406 1 1 106 ILE O O 4.206 22.940 -3.519 1.00 . A A . 106 ILE O 1 1
27 56407 1 1 107 GLY C C 5.133 20.024 -2.714 1.00 . A A . 107 GLY C 1 1
27 56408 1 1 107 GLY CA C 3.649 20.348 -2.820 1.00 . A A . 107 GLY CA 1 1
27 56409 1 1 107 GLY H H 2.683 20.487 -4.725 1.00 . A A . 107 GLY H 1 1
27 56410 1 1 107 GLY HA2 H 3.388 20.988 -1.975 1.00 . A A . 107 GLY HA2 1 1
27 56411 1 1 107 GLY HA3 H 3.093 19.420 -2.719 1.00 . A A . 107 GLY HA3 1 1
27 56412 1 1 107 GLY N N 3.219 21.015 -4.047 1.00 . A A . 107 GLY N 1 1
27 56413 1 1 107 GLY O O 5.533 19.238 -1.865 1.00 . A A . 107 GLY O 1 1
27 56414 1 1 108 THR C C 8.208 21.397 -2.825 1.00 . A A . 108 THR C 1 1
27 56415 1 1 108 THR CA C 7.385 20.366 -3.628 1.00 . A A . 108 THR CA 1 1
27 56416 1 1 108 THR CB C 7.849 20.327 -5.119 1.00 . A A . 108 THR CB 1 1
27 56417 1 1 108 THR CG2 C 7.759 21.702 -5.784 1.00 . A A . 108 THR CG2 1 1
27 56418 1 1 108 THR H H 5.557 21.280 -4.235 1.00 . A A . 108 THR H 1 1
27 56419 1 1 108 THR HA H 7.576 19.386 -3.199 1.00 . A A . 108 THR HA 1 1
27 56420 1 1 108 THR HB H 7.207 19.634 -5.664 1.00 . A A . 108 THR HB 1 1
27 56421 1 1 108 THR HG1 H 9.739 20.424 -4.629 1.00 . A A . 108 THR HG1 1 1
27 56422 1 1 108 THR HG21 H 7.881 21.587 -6.861 1.00 . A A . 108 THR HG21 1 1
27 56423 1 1 108 THR HG22 H 8.546 22.351 -5.404 1.00 . A A . 108 THR HG22 1 1
27 56424 1 1 108 THR HG23 H 6.790 22.155 -5.583 1.00 . A A . 108 THR HG23 1 1
27 56425 1 1 108 THR N N 5.944 20.621 -3.573 1.00 . A A . 108 THR N 1 1
27 56426 1 1 108 THR O O 9.389 21.626 -3.110 1.00 . A A . 108 THR O 1 1
27 56427 1 1 108 THR OG1 O 9.197 19.862 -5.196 1.00 . A A . 108 THR OG1 1 1
27 56428 1 1 109 ARG C C 9.585 22.360 -0.435 1.00 . A A . 109 ARG C 1 1
27 56429 1 1 109 ARG CA C 8.328 23.010 -0.994 1.00 . A A . 109 ARG CA 1 1
27 56430 1 1 109 ARG CB C 7.478 23.539 0.172 1.00 . A A . 109 ARG CB 1 1
27 56431 1 1 109 ARG CD C 7.514 25.003 2.287 1.00 . A A . 109 ARG CD 1 1
27 56432 1 1 109 ARG CG C 8.192 24.668 0.962 1.00 . A A . 109 ARG CG 1 1
27 56433 1 1 109 ARG CZ C 8.333 23.454 4.063 1.00 . A A . 109 ARG CZ 1 1
27 56434 1 1 109 ARG H H 6.642 21.803 -1.590 1.00 . A A . 109 ARG H 1 1
27 56435 1 1 109 ARG HA H 8.620 23.841 -1.633 1.00 . A A . 109 ARG HA 1 1
27 56436 1 1 109 ARG HB2 H 6.532 23.915 -0.214 1.00 . A A . 109 ARG HB2 1 1
27 56437 1 1 109 ARG HB3 H 7.273 22.711 0.847 1.00 . A A . 109 ARG HB3 1 1
27 56438 1 1 109 ARG HD2 H 8.072 25.793 2.783 1.00 . A A . 109 ARG HD2 1 1
27 56439 1 1 109 ARG HD3 H 6.512 25.370 2.080 1.00 . A A . 109 ARG HD3 1 1
27 56440 1 1 109 ARG HE H 6.552 23.318 3.158 1.00 . A A . 109 ARG HE 1 1
27 56441 1 1 109 ARG HG2 H 9.211 24.364 1.172 1.00 . A A . 109 ARG HG2 1 1
27 56442 1 1 109 ARG HG3 H 8.224 25.565 0.343 1.00 . A A . 109 ARG HG3 1 1
27 56443 1 1 109 ARG HH11 H 9.727 24.849 3.649 1.00 . A A . 109 ARG HH11 1 1
27 56444 1 1 109 ARG HH12 H 10.148 23.699 4.880 1.00 . A A . 109 ARG HH12 1 1
27 56445 1 1 109 ARG HH21 H 7.161 21.975 4.723 1.00 . A A . 109 ARG HH21 1 1
27 56446 1 1 109 ARG HH22 H 8.737 22.099 5.481 1.00 . A A . 109 ARG HH22 1 1
27 56447 1 1 109 ARG N N 7.603 22.018 -1.812 1.00 . A A . 109 ARG N 1 1
27 56448 1 1 109 ARG NE N 7.415 23.853 3.195 1.00 . A A . 109 ARG NE 1 1
27 56449 1 1 109 ARG NH1 N 9.489 24.040 4.208 1.00 . A A . 109 ARG NH1 1 1
27 56450 1 1 109 ARG NH2 N 8.066 22.430 4.816 1.00 . A A . 109 ARG NH2 1 1
27 56451 1 1 109 ARG O O 9.531 21.279 0.147 1.00 . A A . 109 ARG O 1 1
27 56452 1 1 110 ASN C C 12.319 23.152 1.188 1.00 . A A . 110 ASN C 1 1
27 56453 1 1 110 ASN CA C 11.985 22.488 -0.138 1.00 . A A . 110 ASN CA 1 1
27 56454 1 1 110 ASN CB C 13.093 22.765 -1.160 1.00 . A A . 110 ASN CB 1 1
27 56455 1 1 110 ASN CG C 13.398 21.561 -2.020 1.00 . A A . 110 ASN CG 1 1
27 56456 1 1 110 ASN H H 10.707 23.932 -1.053 1.00 . A A . 110 ASN H 1 1
27 56457 1 1 110 ASN HA H 11.886 21.414 0.002 1.00 . A A . 110 ASN HA 1 1
27 56458 1 1 110 ASN HB2 H 12.792 23.593 -1.797 1.00 . A A . 110 ASN HB2 1 1
27 56459 1 1 110 ASN HB3 H 14.001 23.046 -0.629 1.00 . A A . 110 ASN HB3 1 1
27 56460 1 1 110 ASN HD21 H 13.993 21.015 -3.843 1.00 . A A . 110 ASN HD21 1 1
27 56461 1 1 110 ASN HD22 H 13.866 22.735 -3.578 1.00 . A A . 110 ASN HD22 1 1
27 56462 1 1 110 ASN N N 10.715 23.027 -0.603 1.00 . A A . 110 ASN N 1 1
27 56463 1 1 110 ASN ND2 N 13.785 21.795 -3.242 1.00 . A A . 110 ASN ND2 1 1
27 56464 1 1 110 ASN O O 12.350 24.381 1.266 1.00 . A A . 110 ASN O 1 1
27 56465 1 1 110 ASN OD1 O 13.295 20.439 -1.574 1.00 . A A . 110 ASN OD1 1 1
27 56466 1 1 111 PRO C C 14.201 23.739 3.569 1.00 . A A . 111 PRO C 1 1
27 56467 1 1 111 PRO CA C 12.865 23.008 3.535 1.00 . A A . 111 PRO CA 1 1
27 56468 1 1 111 PRO CB C 12.847 21.833 4.516 1.00 . A A . 111 PRO CB 1 1
27 56469 1 1 111 PRO CD C 12.634 20.891 2.360 1.00 . A A . 111 PRO CD 1 1
27 56470 1 1 111 PRO CG C 13.286 20.673 3.701 1.00 . A A . 111 PRO CG 1 1
27 56471 1 1 111 PRO HA H 12.073 23.709 3.784 1.00 . A A . 111 PRO HA 1 1
27 56472 1 1 111 PRO HB2 H 13.531 22.009 5.345 1.00 . A A . 111 PRO HB2 1 1
27 56473 1 1 111 PRO HB3 H 11.833 21.668 4.879 1.00 . A A . 111 PRO HB3 1 1
27 56474 1 1 111 PRO HD2 H 13.243 20.459 1.563 1.00 . A A . 111 PRO HD2 1 1
27 56475 1 1 111 PRO HD3 H 11.626 20.476 2.348 1.00 . A A . 111 PRO HD3 1 1
27 56476 1 1 111 PRO HG2 H 14.372 20.678 3.597 1.00 . A A . 111 PRO HG2 1 1
27 56477 1 1 111 PRO HG3 H 12.947 19.738 4.147 1.00 . A A . 111 PRO HG3 1 1
27 56478 1 1 111 PRO N N 12.584 22.363 2.246 1.00 . A A . 111 PRO N 1 1
27 56479 1 1 111 PRO O O 14.424 24.583 4.420 1.00 . A A . 111 PRO O 1 1
27 56480 1 1 112 ALA C C 16.224 25.491 1.988 1.00 . A A . 112 ALA C 1 1
27 56481 1 1 112 ALA CA C 16.375 24.067 2.531 1.00 . A A . 112 ALA CA 1 1
27 56482 1 1 112 ALA CB C 17.285 23.250 1.599 1.00 . A A . 112 ALA CB 1 1
27 56483 1 1 112 ALA H H 14.853 22.704 1.957 1.00 . A A . 112 ALA H 1 1
27 56484 1 1 112 ALA HA H 16.831 24.117 3.522 1.00 . A A . 112 ALA HA 1 1
27 56485 1 1 112 ALA HB1 H 17.417 22.246 2.000 1.00 . A A . 112 ALA HB1 1 1
27 56486 1 1 112 ALA HB2 H 18.259 23.739 1.525 1.00 . A A . 112 ALA HB2 1 1
27 56487 1 1 112 ALA HB3 H 16.840 23.192 0.602 1.00 . A A . 112 ALA HB3 1 1
27 56488 1 1 112 ALA N N 15.079 23.415 2.630 1.00 . A A . 112 ALA N 1 1
27 56489 1 1 112 ALA O O 17.030 26.361 2.275 1.00 . A A . 112 ALA O 1 1
27 56490 1 1 113 ASN C C 13.942 27.861 1.141 1.00 . A A . 113 ASN C 1 1
27 56491 1 1 113 ASN CA C 14.998 26.974 0.496 1.00 . A A . 113 ASN CA 1 1
27 56492 1 1 113 ASN CB C 14.585 26.711 -0.955 1.00 . A A . 113 ASN CB 1 1
27 56493 1 1 113 ASN CG C 15.614 25.909 -1.718 1.00 . A A . 113 ASN CG 1 1
27 56494 1 1 113 ASN H H 14.527 24.963 1.023 1.00 . A A . 113 ASN H 1 1
27 56495 1 1 113 ASN HA H 15.945 27.518 0.491 1.00 . A A . 113 ASN HA 1 1
27 56496 1 1 113 ASN HB2 H 13.640 26.174 -0.962 1.00 . A A . 113 ASN HB2 1 1
27 56497 1 1 113 ASN HB3 H 14.444 27.668 -1.454 1.00 . A A . 113 ASN HB3 1 1
27 56498 1 1 113 ASN HD21 H 15.809 24.609 -3.219 1.00 . A A . 113 ASN HD21 1 1
27 56499 1 1 113 ASN HD22 H 14.176 25.128 -2.872 1.00 . A A . 113 ASN HD22 1 1
27 56500 1 1 113 ASN N N 15.189 25.699 1.184 1.00 . A A . 113 ASN N 1 1
27 56501 1 1 113 ASN ND2 N 15.157 25.154 -2.677 1.00 . A A . 113 ASN ND2 1 1
27 56502 1 1 113 ASN O O 13.966 29.072 0.976 1.00 . A A . 113 ASN O 1 1
27 56503 1 1 113 ASN OD1 O 16.794 25.959 -1.444 1.00 . A A . 113 ASN OD1 1 1
27 56504 1 1 114 ASN C C 11.362 27.339 3.736 1.00 . A A . 114 ASN C 1 1
27 56505 1 1 114 ASN CA C 11.927 28.017 2.487 1.00 . A A . 114 ASN CA 1 1
27 56506 1 1 114 ASN CB C 10.787 28.220 1.495 1.00 . A A . 114 ASN CB 1 1
27 56507 1 1 114 ASN CG C 9.615 28.879 2.139 1.00 . A A . 114 ASN CG 1 1
27 56508 1 1 114 ASN H H 13.019 26.256 1.977 1.00 . A A . 114 ASN H 1 1
27 56509 1 1 114 ASN HA H 12.300 28.996 2.775 1.00 . A A . 114 ASN HA 1 1
27 56510 1 1 114 ASN HB2 H 11.137 28.846 0.681 1.00 . A A . 114 ASN HB2 1 1
27 56511 1 1 114 ASN HB3 H 10.483 27.243 1.093 1.00 . A A . 114 ASN HB3 1 1
27 56512 1 1 114 ASN HD21 H 7.768 28.524 2.772 1.00 . A A . 114 ASN HD21 1 1
27 56513 1 1 114 ASN HD22 H 8.522 27.262 1.829 1.00 . A A . 114 ASN HD22 1 1
27 56514 1 1 114 ASN N N 13.006 27.259 1.860 1.00 . A A . 114 ASN N 1 1
27 56515 1 1 114 ASN ND2 N 8.553 28.164 2.245 1.00 . A A . 114 ASN ND2 1 1
27 56516 1 1 114 ASN O O 11.342 26.115 3.829 1.00 . A A . 114 ASN O 1 1
27 56517 1 1 114 ASN OD1 O 9.689 30.009 2.578 1.00 . A A . 114 ASN OD1 1 1
27 56518 1 1 115 ALA C C 8.785 27.407 5.778 1.00 . A A . 115 ALA C 1 1
27 56519 1 1 115 ALA CA C 10.301 27.654 5.924 1.00 . A A . 115 ALA CA 1 1
27 56520 1 1 115 ALA CB C 10.562 28.666 7.046 1.00 . A A . 115 ALA CB 1 1
27 56521 1 1 115 ALA H H 10.915 29.148 4.524 1.00 . A A . 115 ALA H 1 1
27 56522 1 1 115 ALA HA H 10.783 26.711 6.189 1.00 . A A . 115 ALA HA 1 1
27 56523 1 1 115 ALA HB1 H 11.636 28.822 7.159 1.00 . A A . 115 ALA HB1 1 1
27 56524 1 1 115 ALA HB2 H 10.151 28.290 7.984 1.00 . A A . 115 ALA HB2 1 1
27 56525 1 1 115 ALA HB3 H 10.081 29.616 6.801 1.00 . A A . 115 ALA HB3 1 1
27 56526 1 1 115 ALA N N 10.887 28.146 4.676 1.00 . A A . 115 ALA N 1 1
27 56527 1 1 115 ALA O O 8.097 28.094 5.039 1.00 . A A . 115 ALA O 1 1
27 56528 1 1 116 ALA C C 6.028 27.208 7.136 1.00 . A A . 116 ALA C 1 1
27 56529 1 1 116 ALA CA C 6.856 26.096 6.486 1.00 . A A . 116 ALA CA 1 1
27 56530 1 1 116 ALA CB C 6.609 24.774 7.215 1.00 . A A . 116 ALA CB 1 1
27 56531 1 1 116 ALA H H 8.883 25.898 7.087 1.00 . A A . 116 ALA H 1 1
27 56532 1 1 116 ALA HA H 6.537 25.990 5.448 1.00 . A A . 116 ALA HA 1 1
27 56533 1 1 116 ALA HB1 H 7.243 23.999 6.800 1.00 . A A . 116 ALA HB1 1 1
27 56534 1 1 116 ALA HB2 H 5.563 24.489 7.095 1.00 . A A . 116 ALA HB2 1 1
27 56535 1 1 116 ALA HB3 H 6.826 24.898 8.278 1.00 . A A . 116 ALA HB3 1 1
27 56536 1 1 116 ALA N N 8.280 26.425 6.505 1.00 . A A . 116 ALA N 1 1
27 56537 1 1 116 ALA O O 6.440 27.822 8.118 1.00 . A A . 116 ALA O 1 1
27 56538 1 1 117 ILE C C 3.088 27.881 8.179 1.00 . A A . 117 ILE C 1 1
27 56539 1 1 117 ILE CA C 3.933 28.471 7.041 1.00 . A A . 117 ILE CA 1 1
27 56540 1 1 117 ILE CB C 2.991 28.883 5.874 1.00 . A A . 117 ILE CB 1 1
27 56541 1 1 117 ILE CD1 C 3.070 29.128 3.343 1.00 . A A . 117 ILE CD1 1 1
27 56542 1 1 117 ILE CG1 C 3.802 29.351 4.652 1.00 . A A . 117 ILE CG1 1 1
27 56543 1 1 117 ILE CG2 C 2.024 30.011 6.291 1.00 . A A . 117 ILE CG2 1 1
27 56544 1 1 117 ILE H H 4.572 26.884 5.771 1.00 . A A . 117 ILE H 1 1
27 56545 1 1 117 ILE HA H 4.485 29.340 7.381 1.00 . A A . 117 ILE HA 1 1
27 56546 1 1 117 ILE HB H 2.418 28.013 5.583 1.00 . A A . 117 ILE HB 1 1
27 56547 1 1 117 ILE HD11 H 3.689 29.479 2.519 1.00 . A A . 117 ILE HD11 1 1
27 56548 1 1 117 ILE HD12 H 2.129 29.673 3.347 1.00 . A A . 117 ILE HD12 1 1
27 56549 1 1 117 ILE HD13 H 2.872 28.058 3.216 1.00 . A A . 117 ILE HD13 1 1
27 56550 1 1 117 ILE HG12 H 4.027 30.413 4.760 1.00 . A A . 117 ILE HG12 1 1
27 56551 1 1 117 ILE HG13 H 4.740 28.811 4.607 1.00 . A A . 117 ILE HG13 1 1
27 56552 1 1 117 ILE HG21 H 1.373 29.664 7.090 1.00 . A A . 117 ILE HG21 1 1
27 56553 1 1 117 ILE HG22 H 1.406 30.299 5.440 1.00 . A A . 117 ILE HG22 1 1
27 56554 1 1 117 ILE HG23 H 2.593 30.878 6.631 1.00 . A A . 117 ILE HG23 1 1
27 56555 1 1 117 ILE N N 4.855 27.439 6.574 1.00 . A A . 117 ILE N 1 1
27 56556 1 1 117 ILE O O 2.670 26.734 8.091 1.00 . A A . 117 ILE O 1 1
27 56557 1 1 118 VAL C C 0.557 27.959 9.652 1.00 . A A . 118 VAL C 1 1
27 56558 1 1 118 VAL CA C 1.928 28.159 10.300 1.00 . A A . 118 VAL CA 1 1
27 56559 1 1 118 VAL CB C 1.838 29.179 11.470 1.00 . A A . 118 VAL CB 1 1
27 56560 1 1 118 VAL CG1 C 0.824 28.722 12.524 1.00 . A A . 118 VAL CG1 1 1
27 56561 1 1 118 VAL CG2 C 3.218 29.356 12.123 1.00 . A A . 118 VAL CG2 1 1
27 56562 1 1 118 VAL H H 3.196 29.569 9.306 1.00 . A A . 118 VAL H 1 1
27 56563 1 1 118 VAL HA H 2.285 27.197 10.681 1.00 . A A . 118 VAL HA 1 1
27 56564 1 1 118 VAL HB H 1.515 30.140 11.072 1.00 . A A . 118 VAL HB 1 1
27 56565 1 1 118 VAL HG11 H -0.172 28.674 12.083 1.00 . A A . 118 VAL HG11 1 1
27 56566 1 1 118 VAL HG12 H 0.813 29.437 13.347 1.00 . A A . 118 VAL HG12 1 1
27 56567 1 1 118 VAL HG13 H 1.099 27.741 12.907 1.00 . A A . 118 VAL HG13 1 1
27 56568 1 1 118 VAL HG21 H 3.599 28.389 12.450 1.00 . A A . 118 VAL HG21 1 1
27 56569 1 1 118 VAL HG22 H 3.132 30.018 12.988 1.00 . A A . 118 VAL HG22 1 1
27 56570 1 1 118 VAL HG23 H 3.913 29.796 11.409 1.00 . A A . 118 VAL HG23 1 1
27 56571 1 1 118 VAL N N 2.817 28.640 9.233 1.00 . A A . 118 VAL N 1 1
27 56572 1 1 118 VAL O O 0.005 28.880 9.046 1.00 . A A . 118 VAL O 1 1
27 56573 1 1 119 LEU C C -2.388 27.201 9.752 1.00 . A A . 119 LEU C 1 1
27 56574 1 1 119 LEU CA C -1.242 26.413 9.116 1.00 . A A . 119 LEU CA 1 1
27 56575 1 1 119 LEU CB C -1.476 24.900 9.208 1.00 . A A . 119 LEU CB 1 1
27 56576 1 1 119 LEU CD1 C -2.199 22.861 7.955 1.00 . A A . 119 LEU CD1 1 1
27 56577 1 1 119 LEU CD2 C -3.947 24.373 8.911 1.00 . A A . 119 LEU CD2 1 1
27 56578 1 1 119 LEU CG C -2.551 24.309 8.277 1.00 . A A . 119 LEU CG 1 1
27 56579 1 1 119 LEU H H 0.514 26.026 10.270 1.00 . A A . 119 LEU H 1 1
27 56580 1 1 119 LEU HA H -1.175 26.689 8.063 1.00 . A A . 119 LEU HA 1 1
27 56581 1 1 119 LEU HB2 H -0.532 24.414 8.970 1.00 . A A . 119 LEU HB2 1 1
27 56582 1 1 119 LEU HB3 H -1.723 24.645 10.239 1.00 . A A . 119 LEU HB3 1 1
27 56583 1 1 119 LEU HD11 H -1.223 22.820 7.477 1.00 . A A . 119 LEU HD11 1 1
27 56584 1 1 119 LEU HD12 H -2.942 22.450 7.274 1.00 . A A . 119 LEU HD12 1 1
27 56585 1 1 119 LEU HD13 H -2.171 22.272 8.869 1.00 . A A . 119 LEU HD13 1 1
27 56586 1 1 119 LEU HD21 H -4.638 23.740 8.353 1.00 . A A . 119 LEU HD21 1 1
27 56587 1 1 119 LEU HD22 H -4.314 25.397 8.886 1.00 . A A . 119 LEU HD22 1 1
27 56588 1 1 119 LEU HD23 H -3.901 24.034 9.939 1.00 . A A . 119 LEU HD23 1 1
27 56589 1 1 119 LEU HG H -2.560 24.871 7.340 1.00 . A A . 119 LEU HG 1 1
27 56590 1 1 119 LEU N N 0.028 26.749 9.753 1.00 . A A . 119 LEU N 1 1
27 56591 1 1 119 LEU O O -2.529 27.245 10.972 1.00 . A A . 119 LEU O 1 1
27 56592 1 1 120 GLN C C -5.514 28.219 8.489 1.00 . A A . 120 GLN C 1 1
27 56593 1 1 120 GLN CA C -4.332 28.638 9.336 1.00 . A A . 120 GLN CA 1 1
27 56594 1 1 120 GLN CB C -4.042 30.118 9.098 1.00 . A A . 120 GLN CB 1 1
27 56595 1 1 120 GLN CD C -2.288 31.887 9.316 1.00 . A A . 120 GLN CD 1 1
27 56596 1 1 120 GLN CG C -2.932 30.679 9.954 1.00 . A A . 120 GLN CG 1 1
27 56597 1 1 120 GLN H H -3.032 27.743 7.914 1.00 . A A . 120 GLN H 1 1
27 56598 1 1 120 GLN HA H -4.554 28.472 10.383 1.00 . A A . 120 GLN HA 1 1
27 56599 1 1 120 GLN HB2 H -3.768 30.244 8.052 1.00 . A A . 120 GLN HB2 1 1
27 56600 1 1 120 GLN HB3 H -4.949 30.693 9.288 1.00 . A A . 120 GLN HB3 1 1
27 56601 1 1 120 GLN HE21 H -0.754 32.444 8.164 1.00 . A A . 120 GLN HE21 1 1
27 56602 1 1 120 GLN HE22 H -0.854 30.729 8.507 1.00 . A A . 120 GLN HE22 1 1
27 56603 1 1 120 GLN HG2 H -3.334 30.958 10.926 1.00 . A A . 120 GLN HG2 1 1
27 56604 1 1 120 GLN HG3 H -2.179 29.916 10.099 1.00 . A A . 120 GLN HG3 1 1
27 56605 1 1 120 GLN N N -3.193 27.827 8.907 1.00 . A A . 120 GLN N 1 1
27 56606 1 1 120 GLN NE2 N -1.213 31.670 8.605 1.00 . A A . 120 GLN NE2 1 1
27 56607 1 1 120 GLN O O -5.321 27.657 7.421 1.00 . A A . 120 GLN O 1 1
27 56608 1 1 120 GLN OE1 O -2.762 32.999 9.453 1.00 . A A . 120 GLN OE1 1 1
27 56609 1 1 121 LEU C C -8.598 29.508 7.795 1.00 . A A . 121 LEU C 1 1
27 56610 1 1 121 LEU CA C -7.935 28.198 8.192 1.00 . A A . 121 LEU CA 1 1
27 56611 1 1 121 LEU CB C -8.924 27.388 9.033 1.00 . A A . 121 LEU CB 1 1
27 56612 1 1 121 LEU CD1 C -9.798 25.294 9.983 1.00 . A A . 121 LEU CD1 1 1
27 56613 1 1 121 LEU CD2 C -9.021 25.264 7.625 1.00 . A A . 121 LEU CD2 1 1
27 56614 1 1 121 LEU CG C -8.779 25.862 9.016 1.00 . A A . 121 LEU CG 1 1
27 56615 1 1 121 LEU H H -6.818 28.958 9.843 1.00 . A A . 121 LEU H 1 1
27 56616 1 1 121 LEU HA H -7.674 27.645 7.294 1.00 . A A . 121 LEU HA 1 1
27 56617 1 1 121 LEU HB2 H -8.853 27.732 10.064 1.00 . A A . 121 LEU HB2 1 1
27 56618 1 1 121 LEU HB3 H -9.927 27.625 8.680 1.00 . A A . 121 LEU HB3 1 1
27 56619 1 1 121 LEU HD11 H -9.556 25.614 10.993 1.00 . A A . 121 LEU HD11 1 1
27 56620 1 1 121 LEU HD12 H -9.786 24.207 9.934 1.00 . A A . 121 LEU HD12 1 1
27 56621 1 1 121 LEU HD13 H -10.793 25.653 9.725 1.00 . A A . 121 LEU HD13 1 1
27 56622 1 1 121 LEU HD21 H -9.982 25.604 7.236 1.00 . A A . 121 LEU HD21 1 1
27 56623 1 1 121 LEU HD22 H -9.024 24.174 7.685 1.00 . A A . 121 LEU HD22 1 1
27 56624 1 1 121 LEU HD23 H -8.233 25.574 6.947 1.00 . A A . 121 LEU HD23 1 1
27 56625 1 1 121 LEU HG H -7.776 25.598 9.352 1.00 . A A . 121 LEU HG 1 1
27 56626 1 1 121 LEU N N -6.720 28.502 8.952 1.00 . A A . 121 LEU N 1 1
27 56627 1 1 121 LEU O O -8.498 30.496 8.525 1.00 . A A . 121 LEU O 1 1
27 56628 1 1 122 PRO C C -11.136 31.154 7.003 1.00 . A A . 122 PRO C 1 1
27 56629 1 1 122 PRO CA C -9.895 30.793 6.201 1.00 . A A . 122 PRO CA 1 1
27 56630 1 1 122 PRO CB C -10.248 30.503 4.744 1.00 . A A . 122 PRO CB 1 1
27 56631 1 1 122 PRO CD C -9.496 28.472 5.639 1.00 . A A . 122 PRO CD 1 1
27 56632 1 1 122 PRO CG C -10.528 29.058 4.727 1.00 . A A . 122 PRO CG 1 1
27 56633 1 1 122 PRO HA H -9.178 31.610 6.253 1.00 . A A . 122 PRO HA 1 1
27 56634 1 1 122 PRO HB2 H -11.130 31.068 4.441 1.00 . A A . 122 PRO HB2 1 1
27 56635 1 1 122 PRO HB3 H -9.391 30.727 4.103 1.00 . A A . 122 PRO HB3 1 1
27 56636 1 1 122 PRO HD2 H -9.879 27.571 6.115 1.00 . A A . 122 PRO HD2 1 1
27 56637 1 1 122 PRO HD3 H -8.575 28.263 5.090 1.00 . A A . 122 PRO HD3 1 1
27 56638 1 1 122 PRO HG2 H -11.528 28.867 5.116 1.00 . A A . 122 PRO HG2 1 1
27 56639 1 1 122 PRO HG3 H -10.424 28.656 3.719 1.00 . A A . 122 PRO HG3 1 1
27 56640 1 1 122 PRO N N -9.270 29.541 6.631 1.00 . A A . 122 PRO N 1 1
27 56641 1 1 122 PRO O O -11.659 30.347 7.777 1.00 . A A . 122 PRO O 1 1
27 56642 1 1 123 GLN C C -13.960 31.925 7.278 1.00 . A A . 123 GLN C 1 1
27 56643 1 1 123 GLN CA C -12.784 32.880 7.493 1.00 . A A . 123 GLN CA 1 1
27 56644 1 1 123 GLN CB C -13.120 34.280 6.963 1.00 . A A . 123 GLN CB 1 1
27 56645 1 1 123 GLN CD C -14.426 36.424 7.231 1.00 . A A . 123 GLN CD 1 1
27 56646 1 1 123 GLN CG C -14.224 35.004 7.728 1.00 . A A . 123 GLN CG 1 1
27 56647 1 1 123 GLN H H -11.152 32.981 6.138 1.00 . A A . 123 GLN H 1 1
27 56648 1 1 123 GLN HA H -12.568 32.938 8.559 1.00 . A A . 123 GLN HA 1 1
27 56649 1 1 123 GLN HB2 H -12.217 34.889 7.008 1.00 . A A . 123 GLN HB2 1 1
27 56650 1 1 123 GLN HB3 H -13.420 34.192 5.919 1.00 . A A . 123 GLN HB3 1 1
27 56651 1 1 123 GLN HE21 H -14.881 38.273 7.834 1.00 . A A . 123 GLN HE21 1 1
27 56652 1 1 123 GLN HE22 H -14.843 37.061 9.091 1.00 . A A . 123 GLN HE22 1 1
27 56653 1 1 123 GLN HG2 H -15.157 34.455 7.615 1.00 . A A . 123 GLN HG2 1 1
27 56654 1 1 123 GLN HG3 H -13.960 35.037 8.785 1.00 . A A . 123 GLN HG3 1 1
27 56655 1 1 123 GLN N N -11.608 32.375 6.799 1.00 . A A . 123 GLN N 1 1
27 56656 1 1 123 GLN NE2 N -14.740 37.322 8.128 1.00 . A A . 123 GLN NE2 1 1
27 56657 1 1 123 GLN O O -14.236 31.506 6.161 1.00 . A A . 123 GLN O 1 1
27 56658 1 1 123 GLN OE1 O -14.292 36.703 6.055 1.00 . A A . 123 GLN OE1 1 1
27 56659 1 1 124 GLY C C -15.433 29.219 8.514 1.00 . A A . 124 GLY C 1 1
27 56660 1 1 124 GLY CA C -15.777 30.680 8.293 1.00 . A A . 124 GLY CA 1 1
27 56661 1 1 124 GLY H H -14.360 31.934 9.264 1.00 . A A . 124 GLY H 1 1
27 56662 1 1 124 GLY HA2 H -16.500 30.978 9.051 1.00 . A A . 124 GLY HA2 1 1
27 56663 1 1 124 GLY HA3 H -16.250 30.781 7.315 1.00 . A A . 124 GLY HA3 1 1
27 56664 1 1 124 GLY N N -14.635 31.578 8.364 1.00 . A A . 124 GLY N 1 1
27 56665 1 1 124 GLY O O -16.322 28.422 8.795 1.00 . A A . 124 GLY O 1 1
27 56666 1 1 125 THR C C -13.051 27.313 9.974 1.00 . A A . 125 THR C 1 1
27 56667 1 1 125 THR CA C -13.769 27.455 8.635 1.00 . A A . 125 THR CA 1 1
27 56668 1 1 125 THR CB C -12.875 26.939 7.491 1.00 . A A . 125 THR CB 1 1
27 56669 1 1 125 THR CG2 C -12.741 25.420 7.533 1.00 . A A . 125 THR CG2 1 1
27 56670 1 1 125 THR H H -13.436 29.526 8.175 1.00 . A A . 125 THR H 1 1
27 56671 1 1 125 THR HA H -14.664 26.842 8.666 1.00 . A A . 125 THR HA 1 1
27 56672 1 1 125 THR HB H -11.891 27.403 7.555 1.00 . A A . 125 THR HB 1 1
27 56673 1 1 125 THR HG1 H -13.585 28.229 6.201 1.00 . A A . 125 THR HG1 1 1
27 56674 1 1 125 THR HG21 H -12.369 25.103 8.501 1.00 . A A . 125 THR HG21 1 1
27 56675 1 1 125 THR HG22 H -12.045 25.106 6.762 1.00 . A A . 125 THR HG22 1 1
27 56676 1 1 125 THR HG23 H -13.704 24.956 7.354 1.00 . A A . 125 THR HG23 1 1
27 56677 1 1 125 THR N N -14.162 28.846 8.408 1.00 . A A . 125 THR N 1 1
27 56678 1 1 125 THR O O -12.104 28.034 10.268 1.00 . A A . 125 THR O 1 1
27 56679 1 1 125 THR OG1 O -13.479 27.272 6.240 1.00 . A A . 125 THR OG1 1 1
27 56680 1 1 126 THR C C -12.491 24.690 12.227 1.00 . A A . 126 THR C 1 1
27 56681 1 1 126 THR CA C -12.973 26.126 12.114 1.00 . A A . 126 THR CA 1 1
27 56682 1 1 126 THR CB C -14.021 26.385 13.204 1.00 . A A . 126 THR CB 1 1
27 56683 1 1 126 THR CG2 C -14.225 27.871 13.400 1.00 . A A . 126 THR CG2 1 1
27 56684 1 1 126 THR H H -14.306 25.811 10.499 1.00 . A A . 126 THR H 1 1
27 56685 1 1 126 THR HA H -12.123 26.785 12.284 1.00 . A A . 126 THR HA 1 1
27 56686 1 1 126 THR HB H -13.688 25.942 14.142 1.00 . A A . 126 THR HB 1 1
27 56687 1 1 126 THR HG1 H -15.897 25.928 13.521 1.00 . A A . 126 THR HG1 1 1
27 56688 1 1 126 THR HG21 H -14.618 28.314 12.484 1.00 . A A . 126 THR HG21 1 1
27 56689 1 1 126 THR HG22 H -13.270 28.337 13.648 1.00 . A A . 126 THR HG22 1 1
27 56690 1 1 126 THR HG23 H -14.928 28.036 14.214 1.00 . A A . 126 THR HG23 1 1
27 56691 1 1 126 THR N N -13.524 26.380 10.785 1.00 . A A . 126 THR N 1 1
27 56692 1 1 126 THR O O -13.025 23.785 11.584 1.00 . A A . 126 THR O 1 1
27 56693 1 1 126 THR OG1 O -15.268 25.808 12.807 1.00 . A A . 126 THR OG1 1 1
27 56694 1 1 127 LEU C C -11.892 22.343 14.090 1.00 . A A . 127 LEU C 1 1
27 56695 1 1 127 LEU CA C -10.905 23.158 13.254 1.00 . A A . 127 LEU CA 1 1
27 56696 1 1 127 LEU CB C -9.577 23.241 14.017 1.00 . A A . 127 LEU CB 1 1
27 56697 1 1 127 LEU CD1 C -7.265 24.190 14.313 1.00 . A A . 127 LEU CD1 1 1
27 56698 1 1 127 LEU CD2 C -7.900 23.130 12.154 1.00 . A A . 127 LEU CD2 1 1
27 56699 1 1 127 LEU CG C -8.406 23.956 13.329 1.00 . A A . 127 LEU CG 1 1
27 56700 1 1 127 LEU H H -11.052 25.272 13.522 1.00 . A A . 127 LEU H 1 1
27 56701 1 1 127 LEU HA H -10.748 22.669 12.296 1.00 . A A . 127 LEU HA 1 1
27 56702 1 1 127 LEU HB2 H -9.780 23.732 14.955 1.00 . A A . 127 LEU HB2 1 1
27 56703 1 1 127 LEU HB3 H -9.257 22.230 14.248 1.00 . A A . 127 LEU HB3 1 1
27 56704 1 1 127 LEU HD11 H -6.463 24.739 13.819 1.00 . A A . 127 LEU HD11 1 1
27 56705 1 1 127 LEU HD12 H -6.881 23.234 14.670 1.00 . A A . 127 LEU HD12 1 1
27 56706 1 1 127 LEU HD13 H -7.627 24.770 15.163 1.00 . A A . 127 LEU HD13 1 1
27 56707 1 1 127 LEU HD21 H -7.116 23.679 11.635 1.00 . A A . 127 LEU HD21 1 1
27 56708 1 1 127 LEU HD22 H -8.712 22.939 11.458 1.00 . A A . 127 LEU HD22 1 1
27 56709 1 1 127 LEU HD23 H -7.503 22.180 12.511 1.00 . A A . 127 LEU HD23 1 1
27 56710 1 1 127 LEU HG H -8.747 24.922 12.964 1.00 . A A . 127 LEU HG 1 1
27 56711 1 1 127 LEU N N -11.459 24.492 13.032 1.00 . A A . 127 LEU N 1 1
27 56712 1 1 127 LEU O O -12.671 22.910 14.864 1.00 . A A . 127 LEU O 1 1
27 56713 1 1 128 PRO C C -12.270 20.141 16.223 1.00 . A A . 128 PRO C 1 1
27 56714 1 1 128 PRO CA C -12.774 20.204 14.781 1.00 . A A . 128 PRO CA 1 1
27 56715 1 1 128 PRO CB C -12.768 18.846 14.076 1.00 . A A . 128 PRO CB 1 1
27 56716 1 1 128 PRO CD C -11.022 20.159 13.098 1.00 . A A . 128 PRO CD 1 1
27 56717 1 1 128 PRO CG C -11.445 18.751 13.459 1.00 . A A . 128 PRO CG 1 1
27 56718 1 1 128 PRO HA H -13.780 20.625 14.760 1.00 . A A . 128 PRO HA 1 1
27 56719 1 1 128 PRO HB2 H -12.923 18.034 14.788 1.00 . A A . 128 PRO HB2 1 1
27 56720 1 1 128 PRO HB3 H -13.536 18.827 13.303 1.00 . A A . 128 PRO HB3 1 1
27 56721 1 1 128 PRO HD2 H -9.967 20.307 13.327 1.00 . A A . 128 PRO HD2 1 1
27 56722 1 1 128 PRO HD3 H -11.222 20.383 12.058 1.00 . A A . 128 PRO HD3 1 1
27 56723 1 1 128 PRO HG2 H -10.746 18.332 14.172 1.00 . A A . 128 PRO HG2 1 1
27 56724 1 1 128 PRO HG3 H -11.489 18.127 12.567 1.00 . A A . 128 PRO HG3 1 1
27 56725 1 1 128 PRO N N -11.867 21.007 13.959 1.00 . A A . 128 PRO N 1 1
27 56726 1 1 128 PRO O O -11.156 20.581 16.528 1.00 . A A . 128 PRO O 1 1
27 56727 1 1 129 LYS C C -11.420 18.984 18.865 1.00 . A A . 129 LYS C 1 1
27 56728 1 1 129 LYS CA C -12.773 19.617 18.548 1.00 . A A . 129 LYS CA 1 1
27 56729 1 1 129 LYS CB C -13.888 18.909 19.341 1.00 . A A . 129 LYS CB 1 1
27 56730 1 1 129 LYS CD C -12.952 18.140 21.614 1.00 . A A . 129 LYS CD 1 1
27 56731 1 1 129 LYS CE C -12.838 18.495 23.092 1.00 . A A . 129 LYS CE 1 1
27 56732 1 1 129 LYS CG C -13.843 19.150 20.868 1.00 . A A . 129 LYS CG 1 1
27 56733 1 1 129 LYS H H -13.971 19.213 16.816 1.00 . A A . 129 LYS H 1 1
27 56734 1 1 129 LYS HA H -12.734 20.657 18.869 1.00 . A A . 129 LYS HA 1 1
27 56735 1 1 129 LYS HB2 H -14.847 19.276 18.973 1.00 . A A . 129 LYS HB2 1 1
27 56736 1 1 129 LYS HB3 H -13.840 17.837 19.148 1.00 . A A . 129 LYS HB3 1 1
27 56737 1 1 129 LYS HD2 H -13.374 17.139 21.509 1.00 . A A . 129 LYS HD2 1 1
27 56738 1 1 129 LYS HD3 H -11.957 18.146 21.181 1.00 . A A . 129 LYS HD3 1 1
27 56739 1 1 129 LYS HE2 H -12.557 19.548 23.182 1.00 . A A . 129 LYS HE2 1 1
27 56740 1 1 129 LYS HE3 H -13.806 18.347 23.575 1.00 . A A . 129 LYS HE3 1 1
27 56741 1 1 129 LYS HG2 H -13.470 20.158 21.051 1.00 . A A . 129 LYS HG2 1 1
27 56742 1 1 129 LYS HG3 H -14.855 19.078 21.265 1.00 . A A . 129 LYS HG3 1 1
27 56743 1 1 129 LYS HZ1 H -11.711 17.925 24.744 1.00 . A A . 129 LYS HZ1 1 1
27 56744 1 1 129 LYS HZ2 H -10.899 17.773 23.315 1.00 . A A . 129 LYS HZ2 1 1
27 56745 1 1 129 LYS HZ3 H -12.060 16.675 23.728 1.00 . A A . 129 LYS HZ3 1 1
27 56746 1 1 129 LYS N N -13.094 19.614 17.118 1.00 . A A . 129 LYS N 1 1
27 56747 1 1 129 LYS NZ N -11.794 17.649 23.775 1.00 . A A . 129 LYS NZ 1 1
27 56748 1 1 129 LYS O O -11.186 17.812 18.586 1.00 . A A . 129 LYS O 1 1
27 56749 1 1 130 GLY C C -8.083 19.507 19.044 1.00 . A A . 130 GLY C 1 1
27 56750 1 1 130 GLY CA C -9.268 19.296 19.962 1.00 . A A . 130 GLY CA 1 1
27 56751 1 1 130 GLY H H -10.795 20.742 19.651 1.00 . A A . 130 GLY H 1 1
27 56752 1 1 130 GLY HA2 H -9.048 19.789 20.908 1.00 . A A . 130 GLY HA2 1 1
27 56753 1 1 130 GLY HA3 H -9.354 18.230 20.155 1.00 . A A . 130 GLY HA3 1 1
27 56754 1 1 130 GLY N N -10.557 19.778 19.488 1.00 . A A . 130 GLY N 1 1
27 56755 1 1 130 GLY O O -6.947 19.236 19.437 1.00 . A A . 130 GLY O 1 1
27 56756 1 1 131 PHE C C -6.682 21.628 17.133 1.00 . A A . 131 PHE C 1 1
27 56757 1 1 131 PHE CA C -7.240 20.249 16.919 1.00 . A A . 131 PHE CA 1 1
27 56758 1 1 131 PHE CB C -7.726 20.143 15.484 1.00 . A A . 131 PHE CB 1 1
27 56759 1 1 131 PHE CD1 C -6.067 18.782 14.195 1.00 . A A . 131 PHE CD1 1 1
27 56760 1 1 131 PHE CD2 C -8.172 17.775 14.813 1.00 . A A . 131 PHE CD2 1 1
27 56761 1 1 131 PHE CE1 C -5.670 17.585 13.557 1.00 . A A . 131 PHE CE1 1 1
27 56762 1 1 131 PHE CE2 C -7.797 16.587 14.176 1.00 . A A . 131 PHE CE2 1 1
27 56763 1 1 131 PHE CG C -7.319 18.881 14.818 1.00 . A A . 131 PHE CG 1 1
27 56764 1 1 131 PHE CZ C -6.538 16.493 13.543 1.00 . A A . 131 PHE CZ 1 1
27 56765 1 1 131 PHE H H -9.233 20.214 17.534 1.00 . A A . 131 PHE H 1 1
27 56766 1 1 131 PHE HA H -6.449 19.519 17.078 1.00 . A A . 131 PHE HA 1 1
27 56767 1 1 131 PHE HB2 H -8.811 20.221 15.470 1.00 . A A . 131 PHE HB2 1 1
27 56768 1 1 131 PHE HB3 H -7.313 20.974 14.915 1.00 . A A . 131 PHE HB3 1 1
27 56769 1 1 131 PHE HD1 H -5.395 19.628 14.211 1.00 . A A . 131 PHE HD1 1 1
27 56770 1 1 131 PHE HD2 H -9.129 17.834 15.309 1.00 . A A . 131 PHE HD2 1 1
27 56771 1 1 131 PHE HE1 H -4.702 17.512 13.087 1.00 . A A . 131 PHE HE1 1 1
27 56772 1 1 131 PHE HE2 H -8.467 15.742 14.175 1.00 . A A . 131 PHE HE2 1 1
27 56773 1 1 131 PHE HZ H -6.245 15.578 13.062 1.00 . A A . 131 PHE HZ 1 1
27 56774 1 1 131 PHE N N -8.314 19.997 17.838 1.00 . A A . 131 PHE N 1 1
27 56775 1 1 131 PHE O O -7.393 22.581 17.450 1.00 . A A . 131 PHE O 1 1
27 56776 1 1 132 TYR C C -3.542 22.878 15.935 1.00 . A A . 132 TYR C 1 1
27 56777 1 1 132 TYR CA C -4.649 22.957 16.976 1.00 . A A . 132 TYR CA 1 1
27 56778 1 1 132 TYR CB C -4.092 23.218 18.381 1.00 . A A . 132 TYR CB 1 1
27 56779 1 1 132 TYR CD1 C -1.705 22.458 18.833 1.00 . A A . 132 TYR CD1 1 1
27 56780 1 1 132 TYR CD2 C -3.519 20.963 19.435 1.00 . A A . 132 TYR CD2 1 1
27 56781 1 1 132 TYR CE1 C -0.767 21.521 19.340 1.00 . A A . 132 TYR CE1 1 1
27 56782 1 1 132 TYR CE2 C -2.581 20.025 19.940 1.00 . A A . 132 TYR CE2 1 1
27 56783 1 1 132 TYR CG C -3.091 22.195 18.886 1.00 . A A . 132 TYR CG 1 1
27 56784 1 1 132 TYR CZ C -1.214 20.320 19.895 1.00 . A A . 132 TYR CZ 1 1
27 56785 1 1 132 TYR H H -4.900 20.852 16.709 1.00 . A A . 132 TYR H 1 1
27 56786 1 1 132 TYR HA H -5.320 23.772 16.710 1.00 . A A . 132 TYR HA 1 1
27 56787 1 1 132 TYR HB2 H -3.611 24.195 18.385 1.00 . A A . 132 TYR HB2 1 1
27 56788 1 1 132 TYR HB3 H -4.927 23.251 19.079 1.00 . A A . 132 TYR HB3 1 1
27 56789 1 1 132 TYR HD1 H -1.351 23.389 18.411 1.00 . A A . 132 TYR HD1 1 1
27 56790 1 1 132 TYR HD2 H -4.575 20.732 19.482 1.00 . A A . 132 TYR HD2 1 1
27 56791 1 1 132 TYR HE1 H 0.290 21.737 19.304 1.00 . A A . 132 TYR HE1 1 1
27 56792 1 1 132 TYR HE2 H -2.922 19.092 20.362 1.00 . A A . 132 TYR HE2 1 1
27 56793 1 1 132 TYR HH H -0.707 18.634 20.745 1.00 . A A . 132 TYR HH 1 1
27 56794 1 1 132 TYR N N -5.391 21.706 16.926 1.00 . A A . 132 TYR N 1 1
27 56795 1 1 132 TYR O O -3.221 21.792 15.451 1.00 . A A . 132 TYR O 1 1
27 56796 1 1 132 TYR OH O -0.300 19.429 20.395 1.00 . A A . 132 TYR OH 1 1
27 56797 1 1 133 ALA C C -0.560 24.229 15.187 1.00 . A A . 133 ALA C 1 1
27 56798 1 1 133 ALA CA C -1.933 24.070 14.551 1.00 . A A . 133 ALA CA 1 1
27 56799 1 1 133 ALA CB C -2.208 25.228 13.586 1.00 . A A . 133 ALA CB 1 1
27 56800 1 1 133 ALA H H -3.257 24.878 16.008 1.00 . A A . 133 ALA H 1 1
27 56801 1 1 133 ALA HA H -1.942 23.139 13.987 1.00 . A A . 133 ALA HA 1 1
27 56802 1 1 133 ALA HB1 H -3.186 25.098 13.123 1.00 . A A . 133 ALA HB1 1 1
27 56803 1 1 133 ALA HB2 H -1.443 25.246 12.807 1.00 . A A . 133 ALA HB2 1 1
27 56804 1 1 133 ALA HB3 H -2.188 26.172 14.126 1.00 . A A . 133 ALA HB3 1 1
27 56805 1 1 133 ALA N N -2.972 24.018 15.575 1.00 . A A . 133 ALA N 1 1
27 56806 1 1 133 ALA O O -0.406 24.901 16.206 1.00 . A A . 133 ALA O 1 1
27 56807 1 1 134 GLU C C 2.297 25.125 14.720 1.00 . A A . 134 GLU C 1 1
27 56808 1 1 134 GLU CA C 1.806 23.723 15.062 1.00 . A A . 134 GLU CA 1 1
27 56809 1 1 134 GLU CB C 2.678 22.651 14.403 1.00 . A A . 134 GLU CB 1 1
27 56810 1 1 134 GLU CD C 4.942 21.616 14.095 1.00 . A A . 134 GLU CD 1 1
27 56811 1 1 134 GLU CG C 4.168 22.805 14.634 1.00 . A A . 134 GLU CG 1 1
27 56812 1 1 134 GLU H H 0.260 23.069 13.731 1.00 . A A . 134 GLU H 1 1
27 56813 1 1 134 GLU HA H 1.821 23.590 16.144 1.00 . A A . 134 GLU HA 1 1
27 56814 1 1 134 GLU HB2 H 2.365 21.677 14.780 1.00 . A A . 134 GLU HB2 1 1
27 56815 1 1 134 GLU HB3 H 2.493 22.671 13.336 1.00 . A A . 134 GLU HB3 1 1
27 56816 1 1 134 GLU HG2 H 4.516 23.713 14.140 1.00 . A A . 134 GLU HG2 1 1
27 56817 1 1 134 GLU HG3 H 4.353 22.891 15.705 1.00 . A A . 134 GLU HG3 1 1
27 56818 1 1 134 GLU N N 0.438 23.618 14.574 1.00 . A A . 134 GLU N 1 1
27 56819 1 1 134 GLU O O 2.123 25.591 13.599 1.00 . A A . 134 GLU O 1 1
27 56820 1 1 134 GLU OE1 O 4.771 21.247 12.913 1.00 . A A . 134 GLU OE1 1 1
27 56821 1 1 134 GLU OE2 O 5.726 21.020 14.870 1.00 . A A . 134 GLU OE2 1 1
27 56822 1 1 135 GLY C C 2.302 28.166 15.915 1.00 . A A . 135 GLY C 1 1
27 56823 1 1 135 GLY CA C 3.357 27.164 15.490 1.00 . A A . 135 GLY CA 1 1
27 56824 1 1 135 GLY H H 3.029 25.375 16.597 1.00 . A A . 135 GLY H 1 1
27 56825 1 1 135 GLY HA2 H 4.256 27.329 16.081 1.00 . A A . 135 GLY HA2 1 1
27 56826 1 1 135 GLY HA3 H 3.593 27.318 14.438 1.00 . A A . 135 GLY HA3 1 1
27 56827 1 1 135 GLY N N 2.895 25.798 15.692 1.00 . A A . 135 GLY N 1 1
27 56828 1 1 135 GLY O O 2.526 29.368 15.874 1.00 . A A . 135 GLY O 1 1
27 56829 1 1 136 SER C C -0.403 27.923 18.174 1.00 . A A . 136 SER C 1 1
27 56830 1 1 136 SER CA C 0.056 28.488 16.832 1.00 . A A . 136 SER CA 1 1
27 56831 1 1 136 SER CB C -1.099 28.488 15.826 1.00 . A A . 136 SER CB 1 1
27 56832 1 1 136 SER H H 1.015 26.658 16.336 1.00 . A A . 136 SER H 1 1
27 56833 1 1 136 SER HA H 0.406 29.511 16.974 1.00 . A A . 136 SER HA 1 1
27 56834 1 1 136 SER HB2 H -0.699 28.654 14.829 1.00 . A A . 136 SER HB2 1 1
27 56835 1 1 136 SER HB3 H -1.595 27.517 15.850 1.00 . A A . 136 SER HB3 1 1
27 56836 1 1 136 SER HG H -2.489 29.753 15.302 1.00 . A A . 136 SER HG 1 1
27 56837 1 1 136 SER N N 1.153 27.659 16.338 1.00 . A A . 136 SER N 1 1
27 56838 1 1 136 SER O O 0.177 26.951 18.665 1.00 . A A . 136 SER O 1 1
27 56839 1 1 136 SER OG O -2.042 29.508 16.118 1.00 . A A . 136 SER OG 1 1
27 56840 1 1 137 ARG C C -1.204 28.332 21.282 1.00 . A A . 137 ARG C 1 1
27 56841 1 1 137 ARG CA C -2.080 28.166 20.025 1.00 . A A . 137 ARG CA 1 1
27 56842 1 1 137 ARG CB C -2.667 26.739 19.936 1.00 . A A . 137 ARG CB 1 1
27 56843 1 1 137 ARG CD C -3.096 25.821 22.241 1.00 . A A . 137 ARG CD 1 1
27 56844 1 1 137 ARG CG C -3.733 26.409 20.995 1.00 . A A . 137 ARG CG 1 1
27 56845 1 1 137 ARG CZ C -3.739 25.079 24.518 1.00 . A A . 137 ARG CZ 1 1
27 56846 1 1 137 ARG H H -1.847 29.323 18.236 1.00 . A A . 137 ARG H 1 1
27 56847 1 1 137 ARG HA H -2.920 28.846 20.161 1.00 . A A . 137 ARG HA 1 1
27 56848 1 1 137 ARG HB2 H -3.123 26.624 18.953 1.00 . A A . 137 ARG HB2 1 1
27 56849 1 1 137 ARG HB3 H -1.856 26.014 20.018 1.00 . A A . 137 ARG HB3 1 1
27 56850 1 1 137 ARG HD2 H -2.541 24.923 21.966 1.00 . A A . 137 ARG HD2 1 1
27 56851 1 1 137 ARG HD3 H -2.398 26.548 22.644 1.00 . A A . 137 ARG HD3 1 1
27 56852 1 1 137 ARG HE H -5.039 25.580 23.065 1.00 . A A . 137 ARG HE 1 1
27 56853 1 1 137 ARG HG2 H -4.272 27.319 21.259 1.00 . A A . 137 ARG HG2 1 1
27 56854 1 1 137 ARG HG3 H -4.435 25.685 20.581 1.00 . A A . 137 ARG HG3 1 1
27 56855 1 1 137 ARG HH11 H -1.737 25.161 24.252 1.00 . A A . 137 ARG HH11 1 1
27 56856 1 1 137 ARG HH12 H -2.278 24.622 25.826 1.00 . A A . 137 ARG HH12 1 1
27 56857 1 1 137 ARG HH21 H -5.648 24.911 25.112 1.00 . A A . 137 ARG HH21 1 1
27 56858 1 1 137 ARG HH22 H -4.446 24.499 26.302 1.00 . A A . 137 ARG HH22 1 1
27 56859 1 1 137 ARG N N -1.445 28.537 18.736 1.00 . A A . 137 ARG N 1 1
27 56860 1 1 137 ARG NE N -4.066 25.485 23.294 1.00 . A A . 137 ARG NE 1 1
27 56861 1 1 137 ARG NH1 N -2.492 24.940 24.899 1.00 . A A . 137 ARG NH1 1 1
27 56862 1 1 137 ARG NH2 N -4.685 24.807 25.374 1.00 . A A . 137 ARG NH2 1 1
27 56863 1 1 137 ARG O O -1.658 28.917 22.257 1.00 . A A . 137 ARG O 1 1
27 56864 1 1 138 GLY C C 0.476 27.056 23.564 1.00 . A A . 138 GLY C 1 1
27 56865 1 1 138 GLY CA C 0.897 27.971 22.428 1.00 . A A . 138 GLY CA 1 1
27 56866 1 1 138 GLY H H 0.363 27.351 20.446 1.00 . A A . 138 GLY H 1 1
27 56867 1 1 138 GLY HA2 H 1.920 27.731 22.137 1.00 . A A . 138 GLY HA2 1 1
27 56868 1 1 138 GLY HA3 H 0.866 29.003 22.779 1.00 . A A . 138 GLY HA3 1 1
27 56869 1 1 138 GLY N N 0.023 27.839 21.269 1.00 . A A . 138 GLY N 1 1
27 56870 1 1 138 GLY O O -0.189 26.042 23.341 1.00 . A A . 138 GLY O 1 1
27 56871 1 1 139 GLY C C 1.606 26.631 26.961 1.00 . A A . 139 GLY C 1 1
27 56872 1 1 139 GLY CA C 0.494 26.602 25.943 1.00 . A A . 139 GLY CA 1 1
27 56873 1 1 139 GLY H H 1.414 28.230 24.940 1.00 . A A . 139 GLY H 1 1
27 56874 1 1 139 GLY HA2 H -0.416 26.998 26.391 1.00 . A A . 139 GLY HA2 1 1
27 56875 1 1 139 GLY HA3 H 0.327 25.570 25.637 1.00 . A A . 139 GLY HA3 1 1
27 56876 1 1 139 GLY N N 0.854 27.402 24.785 1.00 . A A . 139 GLY N 1 1
27 56877 1 1 139 GLY O O 2.472 27.503 26.896 1.00 . A A . 139 GLY O 1 1
27 56878 1 1 140 SER C C 3.399 24.283 28.513 1.00 . A A . 140 SER C 1 1
27 56879 1 1 140 SER CA C 2.608 25.520 28.897 1.00 . A A . 140 SER CA 1 1
27 56880 1 1 140 SER CB C 1.975 25.324 30.271 1.00 . A A . 140 SER CB 1 1
27 56881 1 1 140 SER H H 0.835 25.005 27.877 1.00 . A A . 140 SER H 1 1
27 56882 1 1 140 SER HA H 3.269 26.386 28.908 1.00 . A A . 140 SER HA 1 1
27 56883 1 1 140 SER HB2 H 1.425 24.382 30.280 1.00 . A A . 140 SER HB2 1 1
27 56884 1 1 140 SER HB3 H 2.760 25.286 31.028 1.00 . A A . 140 SER HB3 1 1
27 56885 1 1 140 SER HG H 1.558 27.217 30.423 1.00 . A A . 140 SER HG 1 1
27 56886 1 1 140 SER N N 1.577 25.678 27.879 1.00 . A A . 140 SER N 1 1
27 56887 1 1 140 SER O O 4.513 24.090 29.024 1.00 . A A . 140 SER O 1 1
27 56888 1 1 140 SER OXT O 2.854 23.511 27.690 1.00 . A A . 140 SER OXT 1 1
27 56889 1 1 140 SER OG O 1.084 26.391 30.553 1.00 . A A . 140 SER OG 1 1
28 56890 1 1 1 GLY C C 13.032 1.827 6.675 1.00 . A A . 1 GLY C 1 1
28 56891 1 1 1 GLY CA C 14.195 0.879 6.777 1.00 . A A . 1 GLY CA 1 1
28 56892 1 1 1 GLY H1 H 15.886 0.619 7.918 1.00 . A A . 1 GLY H1 1 1
28 56893 1 1 1 GLY H2 H 14.620 1.274 8.748 1.00 . A A . 1 GLY H2 1 1
28 56894 1 1 1 GLY H3 H 15.477 2.202 7.690 1.00 . A A . 1 GLY H3 1 1
28 56895 1 1 1 GLY HA2 H 14.740 0.879 5.834 1.00 . A A . 1 GLY HA2 1 1
28 56896 1 1 1 GLY HA3 H 13.821 -0.125 6.972 1.00 . A A . 1 GLY HA3 1 1
28 56897 1 1 1 GLY N N 15.119 1.274 7.870 1.00 . A A . 1 GLY N 1 1
28 56898 1 1 1 GLY O O 12.843 2.607 7.596 1.00 . A A . 1 GLY O 1 1
28 56899 1 1 2 ALA C C 11.566 4.154 5.423 1.00 . A A . 2 ALA C 1 1
28 56900 1 1 2 ALA CA C 11.143 2.675 5.330 1.00 . A A . 2 ALA CA 1 1
28 56901 1 1 2 ALA CB C 9.982 2.358 6.285 1.00 . A A . 2 ALA CB 1 1
28 56902 1 1 2 ALA H H 12.479 1.087 4.865 1.00 . A A . 2 ALA H 1 1
28 56903 1 1 2 ALA HA H 10.791 2.499 4.311 1.00 . A A . 2 ALA HA 1 1
28 56904 1 1 2 ALA HB1 H 9.738 1.297 6.217 1.00 . A A . 2 ALA HB1 1 1
28 56905 1 1 2 ALA HB2 H 9.108 2.947 6.002 1.00 . A A . 2 ALA HB2 1 1
28 56906 1 1 2 ALA HB3 H 10.268 2.603 7.307 1.00 . A A . 2 ALA HB3 1 1
28 56907 1 1 2 ALA N N 12.277 1.771 5.577 1.00 . A A . 2 ALA N 1 1
28 56908 1 1 2 ALA O O 10.899 4.976 6.047 1.00 . A A . 2 ALA O 1 1
28 56909 1 1 3 MET C C 13.606 6.070 3.306 1.00 . A A . 3 MET C 1 1
28 56910 1 1 3 MET CA C 13.258 5.807 4.767 1.00 . A A . 3 MET CA 1 1
28 56911 1 1 3 MET CB C 14.526 5.876 5.630 1.00 . A A . 3 MET CB 1 1
28 56912 1 1 3 MET CE C 17.007 5.778 7.812 1.00 . A A . 3 MET CE 1 1
28 56913 1 1 3 MET CG C 14.276 5.693 7.126 1.00 . A A . 3 MET CG 1 1
28 56914 1 1 3 MET H H 13.196 3.741 4.302 1.00 . A A . 3 MET H 1 1
28 56915 1 1 3 MET HA H 12.528 6.536 5.113 1.00 . A A . 3 MET HA 1 1
28 56916 1 1 3 MET HB2 H 15.209 5.093 5.298 1.00 . A A . 3 MET HB2 1 1
28 56917 1 1 3 MET HB3 H 15.009 6.840 5.472 1.00 . A A . 3 MET HB3 1 1
28 56918 1 1 3 MET HE1 H 17.860 5.305 8.301 1.00 . A A . 3 MET HE1 1 1
28 56919 1 1 3 MET HE2 H 16.787 6.724 8.307 1.00 . A A . 3 MET HE2 1 1
28 56920 1 1 3 MET HE3 H 17.253 5.968 6.766 1.00 . A A . 3 MET HE3 1 1
28 56921 1 1 3 MET HG2 H 14.242 6.673 7.604 1.00 . A A . 3 MET HG2 1 1
28 56922 1 1 3 MET HG3 H 13.314 5.204 7.269 1.00 . A A . 3 MET HG3 1 1
28 56923 1 1 3 MET N N 12.694 4.459 4.797 1.00 . A A . 3 MET N 1 1
28 56924 1 1 3 MET O O 14.590 5.543 2.807 1.00 . A A . 3 MET O 1 1
28 56925 1 1 3 MET SD S 15.564 4.683 7.912 1.00 . A A . 3 MET SD 1 1
28 56926 1 1 4 GLY C C 11.930 8.088 0.769 1.00 . A A . 4 GLY C 1 1
28 56927 1 1 4 GLY CA C 12.983 7.104 1.214 1.00 . A A . 4 GLY CA 1 1
28 56928 1 1 4 GLY H H 11.993 7.291 3.049 1.00 . A A . 4 GLY H 1 1
28 56929 1 1 4 GLY HA2 H 13.978 7.514 1.043 1.00 . A A . 4 GLY HA2 1 1
28 56930 1 1 4 GLY HA3 H 12.866 6.176 0.652 1.00 . A A . 4 GLY HA3 1 1
28 56931 1 1 4 GLY N N 12.787 6.853 2.621 1.00 . A A . 4 GLY N 1 1
28 56932 1 1 4 GLY O O 10.737 7.850 0.924 1.00 . A A . 4 GLY O 1 1
28 56933 1 1 5 LEU C C 12.063 10.511 -1.726 1.00 . A A . 5 LEU C 1 1
28 56934 1 1 5 LEU CA C 11.534 10.243 -0.315 1.00 . A A . 5 LEU CA 1 1
28 56935 1 1 5 LEU CB C 11.647 11.506 0.540 1.00 . A A . 5 LEU CB 1 1
28 56936 1 1 5 LEU CD1 C 11.464 12.758 2.691 1.00 . A A . 5 LEU CD1 1 1
28 56937 1 1 5 LEU CD2 C 9.614 11.206 2.032 1.00 . A A . 5 LEU CD2 1 1
28 56938 1 1 5 LEU CG C 11.126 11.445 1.984 1.00 . A A . 5 LEU CG 1 1
28 56939 1 1 5 LEU H H 13.375 9.335 0.177 1.00 . A A . 5 LEU H 1 1
28 56940 1 1 5 LEU HA H 10.500 9.905 -0.360 1.00 . A A . 5 LEU HA 1 1
28 56941 1 1 5 LEU HB2 H 12.699 11.791 0.574 1.00 . A A . 5 LEU HB2 1 1
28 56942 1 1 5 LEU HB3 H 11.115 12.293 0.028 1.00 . A A . 5 LEU HB3 1 1
28 56943 1 1 5 LEU HD11 H 11.117 12.720 3.723 1.00 . A A . 5 LEU HD11 1 1
28 56944 1 1 5 LEU HD12 H 10.980 13.592 2.177 1.00 . A A . 5 LEU HD12 1 1
28 56945 1 1 5 LEU HD13 H 12.544 12.911 2.683 1.00 . A A . 5 LEU HD13 1 1
28 56946 1 1 5 LEU HD21 H 9.275 11.228 3.066 1.00 . A A . 5 LEU HD21 1 1
28 56947 1 1 5 LEU HD22 H 9.382 10.230 1.603 1.00 . A A . 5 LEU HD22 1 1
28 56948 1 1 5 LEU HD23 H 9.099 11.984 1.465 1.00 . A A . 5 LEU HD23 1 1
28 56949 1 1 5 LEU HG H 11.627 10.630 2.508 1.00 . A A . 5 LEU HG 1 1
28 56950 1 1 5 LEU N N 12.388 9.197 0.230 1.00 . A A . 5 LEU N 1 1
28 56951 1 1 5 LEU O O 13.243 10.277 -1.982 1.00 . A A . 5 LEU O 1 1
28 56952 1 1 6 PRO C C 12.674 12.395 -4.168 1.00 . A A . 6 PRO C 1 1
28 56953 1 1 6 PRO CA C 11.729 11.198 -4.021 1.00 . A A . 6 PRO CA 1 1
28 56954 1 1 6 PRO CB C 10.450 11.417 -4.833 1.00 . A A . 6 PRO CB 1 1
28 56955 1 1 6 PRO CD C 9.780 11.346 -2.569 1.00 . A A . 6 PRO CD 1 1
28 56956 1 1 6 PRO CG C 9.530 12.069 -3.871 1.00 . A A . 6 PRO CG 1 1
28 56957 1 1 6 PRO HA H 12.236 10.297 -4.367 1.00 . A A . 6 PRO HA 1 1
28 56958 1 1 6 PRO HB2 H 10.641 12.063 -5.690 1.00 . A A . 6 PRO HB2 1 1
28 56959 1 1 6 PRO HB3 H 10.041 10.460 -5.153 1.00 . A A . 6 PRO HB3 1 1
28 56960 1 1 6 PRO HD2 H 9.594 12.008 -1.723 1.00 . A A . 6 PRO HD2 1 1
28 56961 1 1 6 PRO HD3 H 9.167 10.445 -2.507 1.00 . A A . 6 PRO HD3 1 1
28 56962 1 1 6 PRO HG2 H 9.782 13.124 -3.770 1.00 . A A . 6 PRO HG2 1 1
28 56963 1 1 6 PRO HG3 H 8.497 11.952 -4.187 1.00 . A A . 6 PRO HG3 1 1
28 56964 1 1 6 PRO N N 11.211 10.990 -2.658 1.00 . A A . 6 PRO N 1 1
28 56965 1 1 6 PRO O O 13.472 12.454 -5.096 1.00 . A A . 6 PRO O 1 1
28 56966 1 1 7 ASN C C 13.037 14.937 -1.793 1.00 . A A . 7 ASN C 1 1
28 56967 1 1 7 ASN CA C 13.390 14.527 -3.214 1.00 . A A . 7 ASN CA 1 1
28 56968 1 1 7 ASN CB C 12.958 15.561 -4.270 1.00 . A A . 7 ASN CB 1 1
28 56969 1 1 7 ASN CG C 14.038 16.568 -4.568 1.00 . A A . 7 ASN CG 1 1
28 56970 1 1 7 ASN H H 11.895 13.283 -2.510 1.00 . A A . 7 ASN H 1 1
28 56971 1 1 7 ASN HA H 14.448 14.276 -3.310 1.00 . A A . 7 ASN HA 1 1
28 56972 1 1 7 ASN HB2 H 12.716 15.036 -5.193 1.00 . A A . 7 ASN HB2 1 1
28 56973 1 1 7 ASN HB3 H 12.069 16.082 -3.927 1.00 . A A . 7 ASN HB3 1 1
28 56974 1 1 7 ASN HD21 H 15.093 17.374 -6.060 1.00 . A A . 7 ASN HD21 1 1
28 56975 1 1 7 ASN HD22 H 13.930 16.158 -6.528 1.00 . A A . 7 ASN HD22 1 1
28 56976 1 1 7 ASN N N 12.569 13.348 -3.256 1.00 . A A . 7 ASN N 1 1
28 56977 1 1 7 ASN ND2 N 14.377 16.711 -5.817 1.00 . A A . 7 ASN ND2 1 1
28 56978 1 1 7 ASN O O 12.599 14.100 -1.014 1.00 . A A . 7 ASN O 1 1
28 56979 1 1 7 ASN OD1 O 14.562 17.210 -3.671 1.00 . A A . 7 ASN OD1 1 1
28 56980 1 1 8 ASN C C 11.328 16.644 0.086 1.00 . A A . 8 ASN C 1 1
28 56981 1 1 8 ASN CA C 12.847 16.644 -0.096 1.00 . A A . 8 ASN CA 1 1
28 56982 1 1 8 ASN CB C 13.361 18.058 0.174 1.00 . A A . 8 ASN CB 1 1
28 56983 1 1 8 ASN CG C 14.876 18.171 0.160 1.00 . A A . 8 ASN CG 1 1
28 56984 1 1 8 ASN H H 13.544 16.836 -2.128 1.00 . A A . 8 ASN H 1 1
28 56985 1 1 8 ASN HA H 13.278 15.955 0.629 1.00 . A A . 8 ASN HA 1 1
28 56986 1 1 8 ASN HB2 H 12.954 18.728 -0.573 1.00 . A A . 8 ASN HB2 1 1
28 56987 1 1 8 ASN HB3 H 13.000 18.363 1.147 1.00 . A A . 8 ASN HB3 1 1
28 56988 1 1 8 ASN HD21 H 16.575 17.125 0.306 1.00 . A A . 8 ASN HD21 1 1
28 56989 1 1 8 ASN HD22 H 15.106 16.189 0.421 1.00 . A A . 8 ASN HD22 1 1
28 56990 1 1 8 ASN N N 13.190 16.192 -1.446 1.00 . A A . 8 ASN N 1 1
28 56991 1 1 8 ASN ND2 N 15.570 17.071 0.311 1.00 . A A . 8 ASN ND2 1 1
28 56992 1 1 8 ASN O O 10.838 16.275 1.146 1.00 . A A . 8 ASN O 1 1
28 56993 1 1 8 ASN OD1 O 15.405 19.261 0.026 1.00 . A A . 8 ASN OD1 1 1
28 56994 1 1 9 THR C C 8.388 17.187 0.284 1.00 . A A . 9 THR C 1 1
28 56995 1 1 9 THR CA C 9.146 17.107 -1.042 1.00 . A A . 9 THR CA 1 1
28 56996 1 1 9 THR CB C 8.610 15.881 -1.792 1.00 . A A . 9 THR CB 1 1
28 56997 1 1 9 THR CG2 C 8.887 15.986 -3.282 1.00 . A A . 9 THR CG2 1 1
28 56998 1 1 9 THR H H 11.125 17.388 -1.771 1.00 . A A . 9 THR H 1 1
28 56999 1 1 9 THR HA H 8.868 17.988 -1.617 1.00 . A A . 9 THR HA 1 1
28 57000 1 1 9 THR HB H 7.537 15.821 -1.629 1.00 . A A . 9 THR HB 1 1
28 57001 1 1 9 THR HG1 H 9.206 14.723 -0.336 1.00 . A A . 9 THR HG1 1 1
28 57002 1 1 9 THR HG21 H 8.426 15.141 -3.792 1.00 . A A . 9 THR HG21 1 1
28 57003 1 1 9 THR HG22 H 9.957 15.969 -3.460 1.00 . A A . 9 THR HG22 1 1
28 57004 1 1 9 THR HG23 H 8.464 16.911 -3.674 1.00 . A A . 9 THR HG23 1 1
28 57005 1 1 9 THR N N 10.624 17.070 -0.964 1.00 . A A . 9 THR N 1 1
28 57006 1 1 9 THR O O 7.866 16.189 0.792 1.00 . A A . 9 THR O 1 1
28 57007 1 1 9 THR OG1 O 9.249 14.698 -1.300 1.00 . A A . 9 THR OG1 1 1
28 57008 1 1 10 ALA C C 6.410 19.423 1.951 1.00 . A A . 10 ALA C 1 1
28 57009 1 1 10 ALA CA C 7.703 18.619 2.122 1.00 . A A . 10 ALA CA 1 1
28 57010 1 1 10 ALA CB C 8.681 19.360 3.027 1.00 . A A . 10 ALA CB 1 1
28 57011 1 1 10 ALA H H 8.763 19.167 0.370 1.00 . A A . 10 ALA H 1 1
28 57012 1 1 10 ALA HA H 7.461 17.661 2.581 1.00 . A A . 10 ALA HA 1 1
28 57013 1 1 10 ALA HB1 H 9.618 18.800 3.077 1.00 . A A . 10 ALA HB1 1 1
28 57014 1 1 10 ALA HB2 H 8.259 19.451 4.026 1.00 . A A . 10 ALA HB2 1 1
28 57015 1 1 10 ALA HB3 H 8.875 20.351 2.616 1.00 . A A . 10 ALA HB3 1 1
28 57016 1 1 10 ALA N N 8.340 18.384 0.840 1.00 . A A . 10 ALA N 1 1
28 57017 1 1 10 ALA O O 6.260 20.199 1.012 1.00 . A A . 10 ALA O 1 1
28 57018 1 1 11 SER C C 4.455 21.441 3.047 1.00 . A A . 11 SER C 1 1
28 57019 1 1 11 SER CA C 4.215 19.952 2.884 1.00 . A A . 11 SER CA 1 1
28 57020 1 1 11 SER CB C 3.363 19.477 4.054 1.00 . A A . 11 SER CB 1 1
28 57021 1 1 11 SER H H 5.672 18.588 3.628 1.00 . A A . 11 SER H 1 1
28 57022 1 1 11 SER HA H 3.691 19.770 1.945 1.00 . A A . 11 SER HA 1 1
28 57023 1 1 11 SER HB2 H 2.448 20.066 4.099 1.00 . A A . 11 SER HB2 1 1
28 57024 1 1 11 SER HB3 H 3.108 18.431 3.909 1.00 . A A . 11 SER HB3 1 1
28 57025 1 1 11 SER HG H 3.858 20.480 5.662 1.00 . A A . 11 SER HG 1 1
28 57026 1 1 11 SER N N 5.491 19.236 2.884 1.00 . A A . 11 SER N 1 1
28 57027 1 1 11 SER O O 5.366 21.841 3.760 1.00 . A A . 11 SER O 1 1
28 57028 1 1 11 SER OG O 4.074 19.617 5.272 1.00 . A A . 11 SER OG 1 1
28 57029 1 1 12 TRP C C 3.450 24.280 3.864 1.00 . A A . 12 TRP C 1 1
28 57030 1 1 12 TRP CA C 3.786 23.719 2.496 1.00 . A A . 12 TRP CA 1 1
28 57031 1 1 12 TRP CB C 2.927 24.412 1.447 1.00 . A A . 12 TRP CB 1 1
28 57032 1 1 12 TRP CD1 C 3.590 23.820 -0.928 1.00 . A A . 12 TRP CD1 1 1
28 57033 1 1 12 TRP CD2 C 4.666 25.586 -0.115 1.00 . A A . 12 TRP CD2 1 1
28 57034 1 1 12 TRP CE2 C 5.127 25.336 -1.438 1.00 . A A . 12 TRP CE2 1 1
28 57035 1 1 12 TRP CE3 C 5.216 26.667 0.603 1.00 . A A . 12 TRP CE3 1 1
28 57036 1 1 12 TRP CG C 3.673 24.582 0.182 1.00 . A A . 12 TRP CG 1 1
28 57037 1 1 12 TRP CH2 C 6.661 27.174 -1.338 1.00 . A A . 12 TRP CH2 1 1
28 57038 1 1 12 TRP CZ2 C 6.124 26.118 -2.053 1.00 . A A . 12 TRP CZ2 1 1
28 57039 1 1 12 TRP CZ3 C 6.216 27.466 -0.014 1.00 . A A . 12 TRP CZ3 1 1
28 57040 1 1 12 TRP H H 2.900 21.890 1.826 1.00 . A A . 12 TRP H 1 1
28 57041 1 1 12 TRP HA H 4.824 23.970 2.293 1.00 . A A . 12 TRP HA 1 1
28 57042 1 1 12 TRP HB2 H 2.023 23.830 1.268 1.00 . A A . 12 TRP HB2 1 1
28 57043 1 1 12 TRP HB3 H 2.644 25.397 1.816 1.00 . A A . 12 TRP HB3 1 1
28 57044 1 1 12 TRP HD1 H 2.932 22.968 -1.032 1.00 . A A . 12 TRP HD1 1 1
28 57045 1 1 12 TRP HE1 H 4.521 23.831 -2.823 1.00 . A A . 12 TRP HE1 1 1
28 57046 1 1 12 TRP HE3 H 4.881 26.887 1.606 1.00 . A A . 12 TRP HE3 1 1
28 57047 1 1 12 TRP HH2 H 7.422 27.793 -1.791 1.00 . A A . 12 TRP HH2 1 1
28 57048 1 1 12 TRP HZ2 H 6.453 25.904 -3.059 1.00 . A A . 12 TRP HZ2 1 1
28 57049 1 1 12 TRP HZ3 H 6.637 28.305 0.519 1.00 . A A . 12 TRP HZ3 1 1
28 57050 1 1 12 TRP N N 3.639 22.263 2.404 1.00 . A A . 12 TRP N 1 1
28 57051 1 1 12 TRP NE1 N 4.433 24.258 -1.900 1.00 . A A . 12 TRP NE1 1 1
28 57052 1 1 12 TRP O O 3.918 25.354 4.227 1.00 . A A . 12 TRP O 1 1
28 57053 1 1 13 PHE C C 2.657 23.183 7.048 1.00 . A A . 13 PHE C 1 1
28 57054 1 1 13 PHE CA C 2.170 24.044 5.907 1.00 . A A . 13 PHE CA 1 1
28 57055 1 1 13 PHE CB C 0.641 24.037 5.934 1.00 . A A . 13 PHE CB 1 1
28 57056 1 1 13 PHE CD1 C -0.224 26.319 5.331 1.00 . A A . 13 PHE CD1 1 1
28 57057 1 1 13 PHE CD2 C -0.349 24.556 3.675 1.00 . A A . 13 PHE CD2 1 1
28 57058 1 1 13 PHE CE1 C -0.810 27.224 4.423 1.00 . A A . 13 PHE CE1 1 1
28 57059 1 1 13 PHE CE2 C -0.945 25.451 2.758 1.00 . A A . 13 PHE CE2 1 1
28 57060 1 1 13 PHE CG C 0.017 24.986 4.962 1.00 . A A . 13 PHE CG 1 1
28 57061 1 1 13 PHE CZ C -1.166 26.791 3.134 1.00 . A A . 13 PHE CZ 1 1
28 57062 1 1 13 PHE H H 2.337 22.653 4.310 1.00 . A A . 13 PHE H 1 1
28 57063 1 1 13 PHE HA H 2.517 25.061 6.061 1.00 . A A . 13 PHE HA 1 1
28 57064 1 1 13 PHE HB2 H 0.288 23.028 5.725 1.00 . A A . 13 PHE HB2 1 1
28 57065 1 1 13 PHE HB3 H 0.316 24.314 6.933 1.00 . A A . 13 PHE HB3 1 1
28 57066 1 1 13 PHE HD1 H 0.051 26.660 6.319 1.00 . A A . 13 PHE HD1 1 1
28 57067 1 1 13 PHE HD2 H -0.174 23.534 3.383 1.00 . A A . 13 PHE HD2 1 1
28 57068 1 1 13 PHE HE1 H -0.989 28.248 4.717 1.00 . A A . 13 PHE HE1 1 1
28 57069 1 1 13 PHE HE2 H -1.235 25.111 1.773 1.00 . A A . 13 PHE HE2 1 1
28 57070 1 1 13 PHE HZ H -1.615 27.483 2.435 1.00 . A A . 13 PHE HZ 1 1
28 57071 1 1 13 PHE N N 2.647 23.555 4.623 1.00 . A A . 13 PHE N 1 1
28 57072 1 1 13 PHE O O 3.061 22.025 6.854 1.00 . A A . 13 PHE O 1 1
28 57073 1 1 14 THR C C 2.012 22.016 9.803 1.00 . A A . 14 THR C 1 1
28 57074 1 1 14 THR CA C 3.033 23.093 9.452 1.00 . A A . 14 THR CA 1 1
28 57075 1 1 14 THR CB C 3.149 24.072 10.639 1.00 . A A . 14 THR CB 1 1
28 57076 1 1 14 THR CG2 C 4.217 25.124 10.407 1.00 . A A . 14 THR CG2 1 1
28 57077 1 1 14 THR H H 2.295 24.730 8.311 1.00 . A A . 14 THR H 1 1
28 57078 1 1 14 THR HA H 4.000 22.619 9.290 1.00 . A A . 14 THR HA 1 1
28 57079 1 1 14 THR HB H 3.417 23.504 11.519 1.00 . A A . 14 THR HB 1 1
28 57080 1 1 14 THR HG1 H 1.917 25.119 11.746 1.00 . A A . 14 THR HG1 1 1
28 57081 1 1 14 THR HG21 H 5.191 24.647 10.309 1.00 . A A . 14 THR HG21 1 1
28 57082 1 1 14 THR HG22 H 4.236 25.808 11.258 1.00 . A A . 14 THR HG22 1 1
28 57083 1 1 14 THR HG23 H 3.999 25.691 9.504 1.00 . A A . 14 THR HG23 1 1
28 57084 1 1 14 THR N N 2.625 23.768 8.235 1.00 . A A . 14 THR N 1 1
28 57085 1 1 14 THR O O 0.891 22.000 9.292 1.00 . A A . 14 THR O 1 1
28 57086 1 1 14 THR OG1 O 1.897 24.727 10.857 1.00 . A A . 14 THR OG1 1 1
28 57087 1 1 15 ALA C C 0.544 20.291 12.104 1.00 . A A . 15 ALA C 1 1
28 57088 1 1 15 ALA CA C 1.581 19.969 11.026 1.00 . A A . 15 ALA CA 1 1
28 57089 1 1 15 ALA CB C 2.470 18.836 11.502 1.00 . A A . 15 ALA CB 1 1
28 57090 1 1 15 ALA H H 3.323 21.178 11.089 1.00 . A A . 15 ALA H 1 1
28 57091 1 1 15 ALA HA H 1.054 19.644 10.130 1.00 . A A . 15 ALA HA 1 1
28 57092 1 1 15 ALA HB1 H 1.895 17.914 11.527 1.00 . A A . 15 ALA HB1 1 1
28 57093 1 1 15 ALA HB2 H 2.846 19.064 12.501 1.00 . A A . 15 ALA HB2 1 1
28 57094 1 1 15 ALA HB3 H 3.306 18.721 10.821 1.00 . A A . 15 ALA HB3 1 1
28 57095 1 1 15 ALA N N 2.416 21.103 10.669 1.00 . A A . 15 ALA N 1 1
28 57096 1 1 15 ALA O O 0.854 20.914 13.109 1.00 . A A . 15 ALA O 1 1
28 57097 1 1 16 LEU C C -1.472 18.842 13.911 1.00 . A A . 16 LEU C 1 1
28 57098 1 1 16 LEU CA C -1.714 19.950 12.925 1.00 . A A . 16 LEU CA 1 1
28 57099 1 1 16 LEU CB C -3.112 19.772 12.327 1.00 . A A . 16 LEU CB 1 1
28 57100 1 1 16 LEU CD1 C -2.829 21.882 11.019 1.00 . A A . 16 LEU CD1 1 1
28 57101 1 1 16 LEU CD2 C -4.927 20.568 10.823 1.00 . A A . 16 LEU CD2 1 1
28 57102 1 1 16 LEU CG C -3.791 21.013 11.738 1.00 . A A . 16 LEU CG 1 1
28 57103 1 1 16 LEU H H -0.904 19.364 11.032 1.00 . A A . 16 LEU H 1 1
28 57104 1 1 16 LEU HA H -1.643 20.907 13.436 1.00 . A A . 16 LEU HA 1 1
28 57105 1 1 16 LEU HB2 H -3.062 19.010 11.552 1.00 . A A . 16 LEU HB2 1 1
28 57106 1 1 16 LEU HB3 H -3.756 19.389 13.110 1.00 . A A . 16 LEU HB3 1 1
28 57107 1 1 16 LEU HD11 H -2.326 21.319 10.234 1.00 . A A . 16 LEU HD11 1 1
28 57108 1 1 16 LEU HD12 H -2.090 22.279 11.712 1.00 . A A . 16 LEU HD12 1 1
28 57109 1 1 16 LEU HD13 H -3.362 22.712 10.590 1.00 . A A . 16 LEU HD13 1 1
28 57110 1 1 16 LEU HD21 H -5.408 21.443 10.383 1.00 . A A . 16 LEU HD21 1 1
28 57111 1 1 16 LEU HD22 H -5.665 20.010 11.400 1.00 . A A . 16 LEU HD22 1 1
28 57112 1 1 16 LEU HD23 H -4.537 19.935 10.027 1.00 . A A . 16 LEU HD23 1 1
28 57113 1 1 16 LEU HG H -4.213 21.601 12.531 1.00 . A A . 16 LEU HG 1 1
28 57114 1 1 16 LEU N N -0.676 19.831 11.906 1.00 . A A . 16 LEU N 1 1
28 57115 1 1 16 LEU O O -1.027 17.774 13.527 1.00 . A A . 16 LEU O 1 1
28 57116 1 1 17 THR C C -3.006 17.594 16.572 1.00 . A A . 17 THR C 1 1
28 57117 1 1 17 THR CA C -1.617 18.072 16.205 1.00 . A A . 17 THR CA 1 1
28 57118 1 1 17 THR CB C -0.942 18.657 17.445 1.00 . A A . 17 THR CB 1 1
28 57119 1 1 17 THR CG2 C -0.574 17.570 18.446 1.00 . A A . 17 THR CG2 1 1
28 57120 1 1 17 THR H H -2.133 19.999 15.434 1.00 . A A . 17 THR H 1 1
28 57121 1 1 17 THR HA H -1.029 17.238 15.828 1.00 . A A . 17 THR HA 1 1
28 57122 1 1 17 THR HB H -1.615 19.372 17.914 1.00 . A A . 17 THR HB 1 1
28 57123 1 1 17 THR HG1 H 0.419 20.029 17.705 1.00 . A A . 17 THR HG1 1 1
28 57124 1 1 17 THR HG21 H -0.020 16.774 17.946 1.00 . A A . 17 THR HG21 1 1
28 57125 1 1 17 THR HG22 H -1.481 17.161 18.893 1.00 . A A . 17 THR HG22 1 1
28 57126 1 1 17 THR HG23 H 0.045 17.999 19.231 1.00 . A A . 17 THR HG23 1 1
28 57127 1 1 17 THR N N -1.769 19.083 15.169 1.00 . A A . 17 THR N 1 1
28 57128 1 1 17 THR O O -3.922 18.404 16.716 1.00 . A A . 17 THR O 1 1
28 57129 1 1 17 THR OG1 O 0.256 19.331 17.060 1.00 . A A . 17 THR OG1 1 1
28 57130 1 1 18 GLN C C -4.464 15.119 18.441 1.00 . A A . 18 GLN C 1 1
28 57131 1 1 18 GLN CA C -4.453 15.695 17.029 1.00 . A A . 18 GLN CA 1 1
28 57132 1 1 18 GLN CB C -4.739 14.586 16.017 1.00 . A A . 18 GLN CB 1 1
28 57133 1 1 18 GLN CD C -6.385 12.971 15.049 1.00 . A A . 18 GLN CD 1 1
28 57134 1 1 18 GLN CG C -6.061 13.873 16.213 1.00 . A A . 18 GLN CG 1 1
28 57135 1 1 18 GLN H H -2.374 15.661 16.591 1.00 . A A . 18 GLN H 1 1
28 57136 1 1 18 GLN HA H -5.234 16.453 16.956 1.00 . A A . 18 GLN HA 1 1
28 57137 1 1 18 GLN HB2 H -4.721 15.021 15.018 1.00 . A A . 18 GLN HB2 1 1
28 57138 1 1 18 GLN HB3 H -3.942 13.850 16.079 1.00 . A A . 18 GLN HB3 1 1
28 57139 1 1 18 GLN HE21 H -7.858 12.463 13.804 1.00 . A A . 18 GLN HE21 1 1
28 57140 1 1 18 GLN HE22 H -8.250 13.689 14.982 1.00 . A A . 18 GLN HE22 1 1
28 57141 1 1 18 GLN HG2 H -6.017 13.276 17.123 1.00 . A A . 18 GLN HG2 1 1
28 57142 1 1 18 GLN HG3 H -6.852 14.614 16.320 1.00 . A A . 18 GLN HG3 1 1
28 57143 1 1 18 GLN N N -3.164 16.287 16.713 1.00 . A A . 18 GLN N 1 1
28 57144 1 1 18 GLN NE2 N -7.589 13.052 14.574 1.00 . A A . 18 GLN NE2 1 1
28 57145 1 1 18 GLN O O -3.596 14.326 18.816 1.00 . A A . 18 GLN O 1 1
28 57146 1 1 18 GLN OE1 O -5.541 12.210 14.573 1.00 . A A . 18 GLN OE1 1 1
28 57147 1 1 19 HIS C C -7.165 14.567 20.592 1.00 . A A . 19 HIS C 1 1
28 57148 1 1 19 HIS CA C -5.698 14.994 20.548 1.00 . A A . 19 HIS CA 1 1
28 57149 1 1 19 HIS CB C -5.419 16.075 21.599 1.00 . A A . 19 HIS CB 1 1
28 57150 1 1 19 HIS CD2 C -6.895 15.635 23.691 1.00 . A A . 19 HIS CD2 1 1
28 57151 1 1 19 HIS CE1 C -5.408 14.864 25.023 1.00 . A A . 19 HIS CE1 1 1
28 57152 1 1 19 HIS CG C -5.721 15.642 23.001 1.00 . A A . 19 HIS CG 1 1
28 57153 1 1 19 HIS H H -6.129 16.210 18.854 1.00 . A A . 19 HIS H 1 1
28 57154 1 1 19 HIS HA H -5.062 14.129 20.732 1.00 . A A . 19 HIS HA 1 1
28 57155 1 1 19 HIS HB2 H -4.370 16.362 21.537 1.00 . A A . 19 HIS HB2 1 1
28 57156 1 1 19 HIS HB3 H -6.027 16.950 21.368 1.00 . A A . 19 HIS HB3 1 1
28 57157 1 1 19 HIS HD1 H -3.808 15.027 23.696 1.00 . A A . 19 HIS HD1 1 1
28 57158 1 1 19 HIS HD2 H -7.847 15.966 23.297 1.00 . A A . 19 HIS HD2 1 1
28 57159 1 1 19 HIS HE1 H -4.916 14.459 25.899 1.00 . A A . 19 HIS HE1 1 1
28 57160 1 1 19 HIS N N -5.466 15.515 19.209 1.00 . A A . 19 HIS N 1 1
28 57161 1 1 19 HIS ND1 N -4.790 15.147 23.879 1.00 . A A . 19 HIS ND1 1 1
28 57162 1 1 19 HIS NE2 N -6.695 15.135 24.962 1.00 . A A . 19 HIS NE2 1 1
28 57163 1 1 19 HIS O O -8.057 15.389 20.759 1.00 . A A . 19 HIS O 1 1
28 57164 1 1 20 GLY C C -8.821 11.372 19.888 1.00 . A A . 20 GLY C 1 1
28 57165 1 1 20 GLY CA C -8.777 12.782 20.425 1.00 . A A . 20 GLY CA 1 1
28 57166 1 1 20 GLY H H -6.662 12.615 20.296 1.00 . A A . 20 GLY H 1 1
28 57167 1 1 20 GLY HA2 H -9.172 12.798 21.440 1.00 . A A . 20 GLY HA2 1 1
28 57168 1 1 20 GLY HA3 H -9.391 13.425 19.792 1.00 . A A . 20 GLY HA3 1 1
28 57169 1 1 20 GLY N N -7.414 13.279 20.431 1.00 . A A . 20 GLY N 1 1
28 57170 1 1 20 GLY O O -7.777 10.768 19.661 1.00 . A A . 20 GLY O 1 1
28 57171 1 1 21 LYS C C -10.499 9.441 17.695 1.00 . A A . 21 LYS C 1 1
28 57172 1 1 21 LYS CA C -10.223 9.483 19.192 1.00 . A A . 21 LYS CA 1 1
28 57173 1 1 21 LYS CB C -11.428 8.861 19.885 1.00 . A A . 21 LYS CB 1 1
28 57174 1 1 21 LYS CD C -12.427 7.830 21.943 1.00 . A A . 21 LYS CD 1 1
28 57175 1 1 21 LYS CE C -12.233 7.530 23.429 1.00 . A A . 21 LYS CE 1 1
28 57176 1 1 21 LYS CG C -11.200 8.520 21.354 1.00 . A A . 21 LYS CG 1 1
28 57177 1 1 21 LYS H H -10.842 11.400 19.913 1.00 . A A . 21 LYS H 1 1
28 57178 1 1 21 LYS HA H -9.336 8.881 19.396 1.00 . A A . 21 LYS HA 1 1
28 57179 1 1 21 LYS HB2 H -12.269 9.549 19.810 1.00 . A A . 21 LYS HB2 1 1
28 57180 1 1 21 LYS HB3 H -11.687 7.958 19.348 1.00 . A A . 21 LYS HB3 1 1
28 57181 1 1 21 LYS HD2 H -13.295 8.478 21.818 1.00 . A A . 21 LYS HD2 1 1
28 57182 1 1 21 LYS HD3 H -12.602 6.896 21.407 1.00 . A A . 21 LYS HD3 1 1
28 57183 1 1 21 LYS HE2 H -11.348 6.901 23.553 1.00 . A A . 21 LYS HE2 1 1
28 57184 1 1 21 LYS HE3 H -12.076 8.468 23.964 1.00 . A A . 21 LYS HE3 1 1
28 57185 1 1 21 LYS HG2 H -10.340 7.856 21.440 1.00 . A A . 21 LYS HG2 1 1
28 57186 1 1 21 LYS HG3 H -11.002 9.436 21.911 1.00 . A A . 21 LYS HG3 1 1
28 57187 1 1 21 LYS HZ1 H -13.278 6.638 24.992 1.00 . A A . 21 LYS HZ1 1 1
28 57188 1 1 21 LYS HZ2 H -13.575 5.944 23.525 1.00 . A A . 21 LYS HZ2 1 1
28 57189 1 1 21 LYS HZ3 H -14.255 7.398 23.900 1.00 . A A . 21 LYS HZ3 1 1
28 57190 1 1 21 LYS N N -10.025 10.849 19.697 1.00 . A A . 21 LYS N 1 1
28 57191 1 1 21 LYS NZ N -13.432 6.821 24.008 1.00 . A A . 21 LYS NZ 1 1
28 57192 1 1 21 LYS O O -10.416 8.398 17.071 1.00 . A A . 21 LYS O 1 1
28 57193 1 1 22 GLU C C -10.067 10.577 14.783 1.00 . A A . 22 GLU C 1 1
28 57194 1 1 22 GLU CA C -11.243 10.718 15.748 1.00 . A A . 22 GLU CA 1 1
28 57195 1 1 22 GLU CB C -11.873 12.092 15.520 1.00 . A A . 22 GLU CB 1 1
28 57196 1 1 22 GLU CD C -13.714 13.722 16.089 1.00 . A A . 22 GLU CD 1 1
28 57197 1 1 22 GLU CG C -13.098 12.362 16.383 1.00 . A A . 22 GLU CG 1 1
28 57198 1 1 22 GLU H H -10.893 11.397 17.728 1.00 . A A . 22 GLU H 1 1
28 57199 1 1 22 GLU HA H -11.978 9.949 15.511 1.00 . A A . 22 GLU HA 1 1
28 57200 1 1 22 GLU HB2 H -11.124 12.854 15.734 1.00 . A A . 22 GLU HB2 1 1
28 57201 1 1 22 GLU HB3 H -12.162 12.172 14.472 1.00 . A A . 22 GLU HB3 1 1
28 57202 1 1 22 GLU HG2 H -13.841 11.584 16.199 1.00 . A A . 22 GLU HG2 1 1
28 57203 1 1 22 GLU HG3 H -12.807 12.328 17.435 1.00 . A A . 22 GLU HG3 1 1
28 57204 1 1 22 GLU N N -10.862 10.587 17.155 1.00 . A A . 22 GLU N 1 1
28 57205 1 1 22 GLU O O -8.908 10.593 15.185 1.00 . A A . 22 GLU O 1 1
28 57206 1 1 22 GLU OE1 O -14.626 14.132 16.835 1.00 . A A . 22 GLU OE1 1 1
28 57207 1 1 22 GLU OE2 O -13.278 14.382 15.119 1.00 . A A . 22 GLU OE2 1 1
28 57208 1 1 23 ASP C C -9.432 11.533 11.480 1.00 . A A . 23 ASP C 1 1
28 57209 1 1 23 ASP CA C -9.388 10.344 12.435 1.00 . A A . 23 ASP CA 1 1
28 57210 1 1 23 ASP CB C -9.640 9.094 11.642 1.00 . A A . 23 ASP CB 1 1
28 57211 1 1 23 ASP CG C -9.445 7.829 12.462 1.00 . A A . 23 ASP CG 1 1
28 57212 1 1 23 ASP H H -11.362 10.445 13.231 1.00 . A A . 23 ASP H 1 1
28 57213 1 1 23 ASP HA H -8.398 10.284 12.875 1.00 . A A . 23 ASP HA 1 1
28 57214 1 1 23 ASP HB2 H -10.649 9.124 11.252 1.00 . A A . 23 ASP HB2 1 1
28 57215 1 1 23 ASP HB3 H -8.953 9.108 10.825 1.00 . A A . 23 ASP HB3 1 1
28 57216 1 1 23 ASP N N -10.388 10.464 13.500 1.00 . A A . 23 ASP N 1 1
28 57217 1 1 23 ASP O O -9.042 11.451 10.326 1.00 . A A . 23 ASP O 1 1
28 57218 1 1 23 ASP OD1 O -8.384 7.693 13.119 1.00 . A A . 23 ASP OD1 1 1
28 57219 1 1 23 ASP OD2 O -10.342 6.968 12.446 1.00 . A A . 23 ASP OD2 1 1
28 57220 1 1 24 LEU C C -11.162 13.929 10.244 1.00 . A A . 24 LEU C 1 1
28 57221 1 1 24 LEU CA C -10.123 13.941 11.378 1.00 . A A . 24 LEU CA 1 1
28 57222 1 1 24 LEU CB C -8.773 14.503 10.862 1.00 . A A . 24 LEU CB 1 1
28 57223 1 1 24 LEU CD1 C -9.178 17.052 11.065 1.00 . A A . 24 LEU CD1 1 1
28 57224 1 1 24 LEU CD2 C -7.348 16.170 9.646 1.00 . A A . 24 LEU CD2 1 1
28 57225 1 1 24 LEU CG C -8.750 15.888 10.167 1.00 . A A . 24 LEU CG 1 1
28 57226 1 1 24 LEU H H -10.223 12.509 12.969 1.00 . A A . 24 LEU H 1 1
28 57227 1 1 24 LEU HA H -10.492 14.627 12.140 1.00 . A A . 24 LEU HA 1 1
28 57228 1 1 24 LEU HB2 H -8.086 14.537 11.701 1.00 . A A . 24 LEU HB2 1 1
28 57229 1 1 24 LEU HB3 H -8.373 13.789 10.147 1.00 . A A . 24 LEU HB3 1 1
28 57230 1 1 24 LEU HD11 H -10.096 16.806 11.591 1.00 . A A . 24 LEU HD11 1 1
28 57231 1 1 24 LEU HD12 H -9.346 17.939 10.451 1.00 . A A . 24 LEU HD12 1 1
28 57232 1 1 24 LEU HD13 H -8.393 17.272 11.789 1.00 . A A . 24 LEU HD13 1 1
28 57233 1 1 24 LEU HD21 H -7.333 17.132 9.134 1.00 . A A . 24 LEU HD21 1 1
28 57234 1 1 24 LEU HD22 H -7.059 15.389 8.943 1.00 . A A . 24 LEU HD22 1 1
28 57235 1 1 24 LEU HD23 H -6.639 16.188 10.474 1.00 . A A . 24 LEU HD23 1 1
28 57236 1 1 24 LEU HG H -9.425 15.852 9.316 1.00 . A A . 24 LEU HG 1 1
28 57237 1 1 24 LEU N N -9.940 12.619 12.031 1.00 . A A . 24 LEU N 1 1
28 57238 1 1 24 LEU O O -11.290 12.970 9.492 1.00 . A A . 24 LEU O 1 1
28 57239 1 1 25 LYS C C -13.148 16.640 8.805 1.00 . A A . 25 LYS C 1 1
28 57240 1 1 25 LYS CA C -12.868 15.167 9.032 1.00 . A A . 25 LYS CA 1 1
28 57241 1 1 25 LYS CB C -14.180 14.451 9.401 1.00 . A A . 25 LYS CB 1 1
28 57242 1 1 25 LYS CD C -14.664 13.230 7.246 1.00 . A A . 25 LYS CD 1 1
28 57243 1 1 25 LYS CE C -15.648 13.056 6.100 1.00 . A A . 25 LYS CE 1 1
28 57244 1 1 25 LYS CG C -15.161 14.275 8.240 1.00 . A A . 25 LYS CG 1 1
28 57245 1 1 25 LYS H H -11.806 15.786 10.772 1.00 . A A . 25 LYS H 1 1
28 57246 1 1 25 LYS HA H -12.446 14.732 8.129 1.00 . A A . 25 LYS HA 1 1
28 57247 1 1 25 LYS HB2 H -13.940 13.465 9.798 1.00 . A A . 25 LYS HB2 1 1
28 57248 1 1 25 LYS HB3 H -14.673 15.020 10.190 1.00 . A A . 25 LYS HB3 1 1
28 57249 1 1 25 LYS HD2 H -13.699 13.536 6.845 1.00 . A A . 25 LYS HD2 1 1
28 57250 1 1 25 LYS HD3 H -14.545 12.277 7.764 1.00 . A A . 25 LYS HD3 1 1
28 57251 1 1 25 LYS HE2 H -16.629 12.801 6.507 1.00 . A A . 25 LYS HE2 1 1
28 57252 1 1 25 LYS HE3 H -15.724 13.995 5.547 1.00 . A A . 25 LYS HE3 1 1
28 57253 1 1 25 LYS HG2 H -16.122 13.953 8.639 1.00 . A A . 25 LYS HG2 1 1
28 57254 1 1 25 LYS HG3 H -15.298 15.227 7.728 1.00 . A A . 25 LYS HG3 1 1
28 57255 1 1 25 LYS HZ1 H -15.855 11.848 4.426 1.00 . A A . 25 LYS HZ1 1 1
28 57256 1 1 25 LYS HZ2 H -15.117 11.092 5.692 1.00 . A A . 25 LYS HZ2 1 1
28 57257 1 1 25 LYS HZ3 H -14.285 12.196 4.794 1.00 . A A . 25 LYS HZ3 1 1
28 57258 1 1 25 LYS N N -11.905 15.021 10.116 1.00 . A A . 25 LYS N 1 1
28 57259 1 1 25 LYS NZ N -15.190 11.961 5.177 1.00 . A A . 25 LYS NZ 1 1
28 57260 1 1 25 LYS O O -13.307 17.387 9.760 1.00 . A A . 25 LYS O 1 1
28 57261 1 1 26 PHE C C -14.842 18.310 6.260 1.00 . A A . 26 PHE C 1 1
28 57262 1 1 26 PHE CA C -13.627 18.403 7.199 1.00 . A A . 26 PHE CA 1 1
28 57263 1 1 26 PHE CB C -12.491 19.165 6.496 1.00 . A A . 26 PHE CB 1 1
28 57264 1 1 26 PHE CD1 C -10.069 19.657 7.161 1.00 . A A . 26 PHE CD1 1 1
28 57265 1 1 26 PHE CD2 C -11.860 20.437 8.611 1.00 . A A . 26 PHE CD2 1 1
28 57266 1 1 26 PHE CE1 C -9.113 20.202 8.054 1.00 . A A . 26 PHE CE1 1 1
28 57267 1 1 26 PHE CE2 C -10.907 20.996 9.492 1.00 . A A . 26 PHE CE2 1 1
28 57268 1 1 26 PHE CG C -11.456 19.756 7.441 1.00 . A A . 26 PHE CG 1 1
28 57269 1 1 26 PHE CZ C -9.533 20.870 9.216 1.00 . A A . 26 PHE CZ 1 1
28 57270 1 1 26 PHE H H -13.030 16.403 6.795 1.00 . A A . 26 PHE H 1 1
28 57271 1 1 26 PHE HA H -13.907 18.934 8.100 1.00 . A A . 26 PHE HA 1 1
28 57272 1 1 26 PHE HB2 H -11.997 18.493 5.798 1.00 . A A . 26 PHE HB2 1 1
28 57273 1 1 26 PHE HB3 H -12.936 19.984 5.931 1.00 . A A . 26 PHE HB3 1 1
28 57274 1 1 26 PHE HD1 H -9.720 19.170 6.256 1.00 . A A . 26 PHE HD1 1 1
28 57275 1 1 26 PHE HD2 H -12.908 20.543 8.837 1.00 . A A . 26 PHE HD2 1 1
28 57276 1 1 26 PHE HE1 H -8.062 20.113 7.837 1.00 . A A . 26 PHE HE1 1 1
28 57277 1 1 26 PHE HE2 H -11.235 21.522 10.377 1.00 . A A . 26 PHE HE2 1 1
28 57278 1 1 26 PHE HZ H -8.804 21.292 9.889 1.00 . A A . 26 PHE HZ 1 1
28 57279 1 1 26 PHE N N -13.226 17.043 7.546 1.00 . A A . 26 PHE N 1 1
28 57280 1 1 26 PHE O O -14.854 17.472 5.343 1.00 . A A . 26 PHE O 1 1
28 57281 1 1 27 PRO C C -16.665 19.663 4.145 1.00 . A A . 27 PRO C 1 1
28 57282 1 1 27 PRO CA C -17.029 19.189 5.563 1.00 . A A . 27 PRO CA 1 1
28 57283 1 1 27 PRO CB C -17.977 20.182 6.258 1.00 . A A . 27 PRO CB 1 1
28 57284 1 1 27 PRO CD C -16.060 20.104 7.587 1.00 . A A . 27 PRO CD 1 1
28 57285 1 1 27 PRO CG C -17.097 21.037 7.064 1.00 . A A . 27 PRO CG 1 1
28 57286 1 1 27 PRO HA H -17.500 18.209 5.505 1.00 . A A . 27 PRO HA 1 1
28 57287 1 1 27 PRO HB2 H -18.523 20.777 5.528 1.00 . A A . 27 PRO HB2 1 1
28 57288 1 1 27 PRO HB3 H -18.661 19.650 6.914 1.00 . A A . 27 PRO HB3 1 1
28 57289 1 1 27 PRO HD2 H -15.140 20.635 7.805 1.00 . A A . 27 PRO HD2 1 1
28 57290 1 1 27 PRO HD3 H -16.424 19.586 8.474 1.00 . A A . 27 PRO HD3 1 1
28 57291 1 1 27 PRO HG2 H -16.638 21.800 6.441 1.00 . A A . 27 PRO HG2 1 1
28 57292 1 1 27 PRO HG3 H -17.647 21.500 7.883 1.00 . A A . 27 PRO HG3 1 1
28 57293 1 1 27 PRO N N -15.878 19.148 6.477 1.00 . A A . 27 PRO N 1 1
28 57294 1 1 27 PRO O O -15.617 20.249 3.919 1.00 . A A . 27 PRO O 1 1
28 57295 1 1 28 ARG C C -17.330 21.287 1.600 1.00 . A A . 28 ARG C 1 1
28 57296 1 1 28 ARG CA C -17.310 19.769 1.791 1.00 . A A . 28 ARG CA 1 1
28 57297 1 1 28 ARG CB C -18.411 19.138 0.933 1.00 . A A . 28 ARG CB 1 1
28 57298 1 1 28 ARG CD C -17.537 17.498 -0.750 1.00 . A A . 28 ARG CD 1 1
28 57299 1 1 28 ARG CG C -18.033 18.919 -0.516 1.00 . A A . 28 ARG CG 1 1
28 57300 1 1 28 ARG CZ C -15.476 16.159 -0.342 1.00 . A A . 28 ARG CZ 1 1
28 57301 1 1 28 ARG H H -18.396 18.914 3.402 1.00 . A A . 28 ARG H 1 1
28 57302 1 1 28 ARG HA H -16.340 19.393 1.484 1.00 . A A . 28 ARG HA 1 1
28 57303 1 1 28 ARG HB2 H -18.680 18.175 1.366 1.00 . A A . 28 ARG HB2 1 1
28 57304 1 1 28 ARG HB3 H -19.291 19.782 0.971 1.00 . A A . 28 ARG HB3 1 1
28 57305 1 1 28 ARG HD2 H -18.285 16.796 -0.380 1.00 . A A . 28 ARG HD2 1 1
28 57306 1 1 28 ARG HD3 H -17.428 17.354 -1.813 1.00 . A A . 28 ARG HD3 1 1
28 57307 1 1 28 ARG HE H -15.923 17.879 0.591 1.00 . A A . 28 ARG HE 1 1
28 57308 1 1 28 ARG HG2 H -18.913 19.089 -1.137 1.00 . A A . 28 ARG HG2 1 1
28 57309 1 1 28 ARG HG3 H -17.257 19.627 -0.806 1.00 . A A . 28 ARG HG3 1 1
28 57310 1 1 28 ARG HH11 H -16.667 15.334 -1.740 1.00 . A A . 28 ARG HH11 1 1
28 57311 1 1 28 ARG HH12 H -15.193 14.467 -1.398 1.00 . A A . 28 ARG HH12 1 1
28 57312 1 1 28 ARG HH21 H -14.067 16.703 0.993 1.00 . A A . 28 ARG HH21 1 1
28 57313 1 1 28 ARG HH22 H -13.763 15.231 0.122 1.00 . A A . 28 ARG HH22 1 1
28 57314 1 1 28 ARG N N -17.540 19.389 3.184 1.00 . A A . 28 ARG N 1 1
28 57315 1 1 28 ARG NE N -16.243 17.216 -0.097 1.00 . A A . 28 ARG NE 1 1
28 57316 1 1 28 ARG NH1 N -15.805 15.247 -1.227 1.00 . A A . 28 ARG NH1 1 1
28 57317 1 1 28 ARG NH2 N -14.357 16.018 0.305 1.00 . A A . 28 ARG NH2 1 1
28 57318 1 1 28 ARG O O -18.115 21.972 2.234 1.00 . A A . 28 ARG O 1 1
28 57319 1 1 29 GLY C C -15.668 23.957 1.523 1.00 . A A . 29 GLY C 1 1
28 57320 1 1 29 GLY CA C -16.414 23.216 0.436 1.00 . A A . 29 GLY CA 1 1
28 57321 1 1 29 GLY H H -15.832 21.187 0.230 1.00 . A A . 29 GLY H 1 1
28 57322 1 1 29 GLY HA2 H -15.909 23.378 -0.517 1.00 . A A . 29 GLY HA2 1 1
28 57323 1 1 29 GLY HA3 H -17.427 23.612 0.372 1.00 . A A . 29 GLY HA3 1 1
28 57324 1 1 29 GLY N N -16.470 21.787 0.718 1.00 . A A . 29 GLY N 1 1
28 57325 1 1 29 GLY O O -15.736 25.173 1.624 1.00 . A A . 29 GLY O 1 1
28 57326 1 1 30 GLN C C -13.113 22.826 3.823 1.00 . A A . 30 GLN C 1 1
28 57327 1 1 30 GLN CA C -14.308 23.735 3.521 1.00 . A A . 30 GLN CA 1 1
28 57328 1 1 30 GLN CB C -15.338 23.714 4.660 1.00 . A A . 30 GLN CB 1 1
28 57329 1 1 30 GLN CD C -14.585 23.366 7.046 1.00 . A A . 30 GLN CD 1 1
28 57330 1 1 30 GLN CG C -14.915 24.373 5.947 1.00 . A A . 30 GLN CG 1 1
28 57331 1 1 30 GLN H H -14.905 22.212 2.214 1.00 . A A . 30 GLN H 1 1
28 57332 1 1 30 GLN HA H -13.969 24.755 3.335 1.00 . A A . 30 GLN HA 1 1
28 57333 1 1 30 GLN HB2 H -16.236 24.220 4.308 1.00 . A A . 30 GLN HB2 1 1
28 57334 1 1 30 GLN HB3 H -15.600 22.683 4.865 1.00 . A A . 30 GLN HB3 1 1
28 57335 1 1 30 GLN HE21 H -14.856 22.985 8.984 1.00 . A A . 30 GLN HE21 1 1
28 57336 1 1 30 GLN HE22 H -15.461 24.523 8.419 1.00 . A A . 30 GLN HE22 1 1
28 57337 1 1 30 GLN HG2 H -14.046 24.992 5.749 1.00 . A A . 30 GLN HG2 1 1
28 57338 1 1 30 GLN HG3 H -15.724 25.012 6.291 1.00 . A A . 30 GLN HG3 1 1
28 57339 1 1 30 GLN N N -14.971 23.203 2.357 1.00 . A A . 30 GLN N 1 1
28 57340 1 1 30 GLN NE2 N -15.004 23.650 8.243 1.00 . A A . 30 GLN NE2 1 1
28 57341 1 1 30 GLN O O -13.001 21.734 3.259 1.00 . A A . 30 GLN O 1 1
28 57342 1 1 30 GLN OE1 O -13.971 22.350 6.807 1.00 . A A . 30 GLN OE1 1 1
28 57343 1 1 31 GLY C C -9.818 22.837 4.582 1.00 . A A . 31 GLY C 1 1
28 57344 1 1 31 GLY CA C -11.134 22.447 5.184 1.00 . A A . 31 GLY CA 1 1
28 57345 1 1 31 GLY H H -12.344 24.188 5.109 1.00 . A A . 31 GLY H 1 1
28 57346 1 1 31 GLY HA2 H -11.062 22.546 6.267 1.00 . A A . 31 GLY HA2 1 1
28 57347 1 1 31 GLY HA3 H -11.335 21.406 4.948 1.00 . A A . 31 GLY HA3 1 1
28 57348 1 1 31 GLY N N -12.236 23.269 4.714 1.00 . A A . 31 GLY N 1 1
28 57349 1 1 31 GLY O O -8.759 22.524 5.119 1.00 . A A . 31 GLY O 1 1
28 57350 1 1 32 VAL C C -8.115 25.136 3.680 1.00 . A A . 32 VAL C 1 1
28 57351 1 1 32 VAL CA C -8.673 24.009 2.817 1.00 . A A . 32 VAL CA 1 1
28 57352 1 1 32 VAL CB C -8.962 24.559 1.396 1.00 . A A . 32 VAL CB 1 1
28 57353 1 1 32 VAL CG1 C -7.673 25.037 0.739 1.00 . A A . 32 VAL CG1 1 1
28 57354 1 1 32 VAL CG2 C -9.621 23.479 0.524 1.00 . A A . 32 VAL CG2 1 1
28 57355 1 1 32 VAL H H -10.770 23.764 3.056 1.00 . A A . 32 VAL H 1 1
28 57356 1 1 32 VAL HA H -7.955 23.189 2.760 1.00 . A A . 32 VAL HA 1 1
28 57357 1 1 32 VAL HB H -9.650 25.400 1.476 1.00 . A A . 32 VAL HB 1 1
28 57358 1 1 32 VAL HG11 H -7.876 25.351 -0.274 1.00 . A A . 32 VAL HG11 1 1
28 57359 1 1 32 VAL HG12 H -6.939 24.232 0.718 1.00 . A A . 32 VAL HG12 1 1
28 57360 1 1 32 VAL HG13 H -7.266 25.887 1.285 1.00 . A A . 32 VAL HG13 1 1
28 57361 1 1 32 VAL HG21 H -9.787 23.878 -0.478 1.00 . A A . 32 VAL HG21 1 1
28 57362 1 1 32 VAL HG22 H -10.577 23.183 0.952 1.00 . A A . 32 VAL HG22 1 1
28 57363 1 1 32 VAL HG23 H -8.964 22.612 0.454 1.00 . A A . 32 VAL HG23 1 1
28 57364 1 1 32 VAL N N -9.879 23.537 3.466 1.00 . A A . 32 VAL N 1 1
28 57365 1 1 32 VAL O O -8.837 26.081 4.022 1.00 . A A . 32 VAL O 1 1
28 57366 1 1 33 PRO C C -6.042 27.427 4.055 1.00 . A A . 33 PRO C 1 1
28 57367 1 1 33 PRO CA C -6.224 26.125 4.840 1.00 . A A . 33 PRO CA 1 1
28 57368 1 1 33 PRO CB C -4.885 25.517 5.245 1.00 . A A . 33 PRO CB 1 1
28 57369 1 1 33 PRO CD C -5.873 23.951 3.808 1.00 . A A . 33 PRO CD 1 1
28 57370 1 1 33 PRO CG C -4.576 24.537 4.195 1.00 . A A . 33 PRO CG 1 1
28 57371 1 1 33 PRO HA H -6.816 26.330 5.731 1.00 . A A . 33 PRO HA 1 1
28 57372 1 1 33 PRO HB2 H -4.107 26.278 5.311 1.00 . A A . 33 PRO HB2 1 1
28 57373 1 1 33 PRO HB3 H -5.002 25.003 6.186 1.00 . A A . 33 PRO HB3 1 1
28 57374 1 1 33 PRO HD2 H -5.859 23.642 2.764 1.00 . A A . 33 PRO HD2 1 1
28 57375 1 1 33 PRO HD3 H -6.116 23.093 4.443 1.00 . A A . 33 PRO HD3 1 1
28 57376 1 1 33 PRO HG2 H -4.111 25.034 3.351 1.00 . A A . 33 PRO HG2 1 1
28 57377 1 1 33 PRO HG3 H -3.933 23.755 4.575 1.00 . A A . 33 PRO HG3 1 1
28 57378 1 1 33 PRO N N -6.834 25.046 4.058 1.00 . A A . 33 PRO N 1 1
28 57379 1 1 33 PRO O O -6.315 27.497 2.867 1.00 . A A . 33 PRO O 1 1
28 57380 1 1 34 ILE C C -4.064 29.668 3.272 1.00 . A A . 34 ILE C 1 1
28 57381 1 1 34 ILE CA C -5.344 29.753 4.088 1.00 . A A . 34 ILE CA 1 1
28 57382 1 1 34 ILE CB C -5.225 30.907 5.106 1.00 . A A . 34 ILE CB 1 1
28 57383 1 1 34 ILE CD1 C -6.475 32.094 6.970 1.00 . A A . 34 ILE CD1 1 1
28 57384 1 1 34 ILE CG1 C -6.539 31.061 5.869 1.00 . A A . 34 ILE CG1 1 1
28 57385 1 1 34 ILE CG2 C -4.883 32.242 4.391 1.00 . A A . 34 ILE CG2 1 1
28 57386 1 1 34 ILE H H -5.391 28.373 5.727 1.00 . A A . 34 ILE H 1 1
28 57387 1 1 34 ILE HA H -6.172 29.965 3.413 1.00 . A A . 34 ILE HA 1 1
28 57388 1 1 34 ILE HB H -4.441 30.674 5.815 1.00 . A A . 34 ILE HB 1 1
28 57389 1 1 34 ILE HD11 H -5.603 31.907 7.593 1.00 . A A . 34 ILE HD11 1 1
28 57390 1 1 34 ILE HD12 H -7.367 32.030 7.580 1.00 . A A . 34 ILE HD12 1 1
28 57391 1 1 34 ILE HD13 H -6.409 33.090 6.536 1.00 . A A . 34 ILE HD13 1 1
28 57392 1 1 34 ILE HG12 H -7.320 31.341 5.162 1.00 . A A . 34 ILE HG12 1 1
28 57393 1 1 34 ILE HG13 H -6.802 30.105 6.310 1.00 . A A . 34 ILE HG13 1 1
28 57394 1 1 34 ILE HG21 H -5.721 32.556 3.768 1.00 . A A . 34 ILE HG21 1 1
28 57395 1 1 34 ILE HG22 H -4.002 32.113 3.771 1.00 . A A . 34 ILE HG22 1 1
28 57396 1 1 34 ILE HG23 H -4.667 33.011 5.131 1.00 . A A . 34 ILE HG23 1 1
28 57397 1 1 34 ILE N N -5.586 28.468 4.735 1.00 . A A . 34 ILE N 1 1
28 57398 1 1 34 ILE O O -2.955 29.591 3.806 1.00 . A A . 34 ILE O 1 1
28 57399 1 1 35 ASN C C -2.897 30.944 0.355 1.00 . A A . 35 ASN C 1 1
28 57400 1 1 35 ASN CA C -3.133 29.592 1.020 1.00 . A A . 35 ASN CA 1 1
28 57401 1 1 35 ASN CB C -3.454 28.558 -0.061 1.00 . A A . 35 ASN CB 1 1
28 57402 1 1 35 ASN CG C -3.430 27.131 0.438 1.00 . A A . 35 ASN CG 1 1
28 57403 1 1 35 ASN H H -5.183 29.779 1.609 1.00 . A A . 35 ASN H 1 1
28 57404 1 1 35 ASN HA H -2.227 29.300 1.548 1.00 . A A . 35 ASN HA 1 1
28 57405 1 1 35 ASN HB2 H -4.435 28.769 -0.453 1.00 . A A . 35 ASN HB2 1 1
28 57406 1 1 35 ASN HB3 H -2.727 28.654 -0.857 1.00 . A A . 35 ASN HB3 1 1
28 57407 1 1 35 ASN HD21 H -2.989 25.283 -0.139 1.00 . A A . 35 ASN HD21 1 1
28 57408 1 1 35 ASN HD22 H -2.725 26.524 -1.336 1.00 . A A . 35 ASN HD22 1 1
28 57409 1 1 35 ASN N N -4.241 29.697 1.966 1.00 . A A . 35 ASN N 1 1
28 57410 1 1 35 ASN ND2 N -3.018 26.244 -0.414 1.00 . A A . 35 ASN ND2 1 1
28 57411 1 1 35 ASN O O -3.384 31.206 -0.737 1.00 . A A . 35 ASN O 1 1
28 57412 1 1 35 ASN OD1 O -3.767 26.832 1.563 1.00 . A A . 35 ASN OD1 1 1
28 57413 1 1 36 THR C C -1.002 33.225 -0.688 1.00 . A A . 36 THR C 1 1
28 57414 1 1 36 THR CA C -1.902 33.170 0.540 1.00 . A A . 36 THR CA 1 1
28 57415 1 1 36 THR CB C -1.196 33.993 1.630 1.00 . A A . 36 THR CB 1 1
28 57416 1 1 36 THR CG2 C -2.009 34.013 2.897 1.00 . A A . 36 THR CG2 1 1
28 57417 1 1 36 THR H H -1.752 31.537 1.913 1.00 . A A . 36 THR H 1 1
28 57418 1 1 36 THR HA H -2.854 33.641 0.294 1.00 . A A . 36 THR HA 1 1
28 57419 1 1 36 THR HB H -1.039 35.011 1.274 1.00 . A A . 36 THR HB 1 1
28 57420 1 1 36 THR HG1 H 0.533 33.977 2.540 1.00 . A A . 36 THR HG1 1 1
28 57421 1 1 36 THR HG21 H -1.574 34.726 3.594 1.00 . A A . 36 THR HG21 1 1
28 57422 1 1 36 THR HG22 H -2.004 33.017 3.345 1.00 . A A . 36 THR HG22 1 1
28 57423 1 1 36 THR HG23 H -3.034 34.309 2.672 1.00 . A A . 36 THR HG23 1 1
28 57424 1 1 36 THR N N -2.154 31.807 1.027 1.00 . A A . 36 THR N 1 1
28 57425 1 1 36 THR O O -0.948 34.227 -1.388 1.00 . A A . 36 THR O 1 1
28 57426 1 1 36 THR OG1 O 0.062 33.389 1.942 1.00 . A A . 36 THR OG1 1 1
28 57427 1 1 37 ASN C C 0.380 30.947 -3.006 1.00 . A A . 37 ASN C 1 1
28 57428 1 1 37 ASN CA C 0.696 32.055 -1.997 1.00 . A A . 37 ASN CA 1 1
28 57429 1 1 37 ASN CB C 2.073 31.834 -1.367 1.00 . A A . 37 ASN CB 1 1
28 57430 1 1 37 ASN CG C 2.075 30.706 -0.367 1.00 . A A . 37 ASN CG 1 1
28 57431 1 1 37 ASN H H -0.388 31.349 -0.313 1.00 . A A . 37 ASN H 1 1
28 57432 1 1 37 ASN HA H 0.714 33.001 -2.539 1.00 . A A . 37 ASN HA 1 1
28 57433 1 1 37 ASN HB2 H 2.809 31.635 -2.143 1.00 . A A . 37 ASN HB2 1 1
28 57434 1 1 37 ASN HB3 H 2.353 32.743 -0.845 1.00 . A A . 37 ASN HB3 1 1
28 57435 1 1 37 ASN HD21 H 2.183 30.347 1.594 1.00 . A A . 37 ASN HD21 1 1
28 57436 1 1 37 ASN HD22 H 2.218 32.031 1.131 1.00 . A A . 37 ASN HD22 1 1
28 57437 1 1 37 ASN N N -0.281 32.142 -0.918 1.00 . A A . 37 ASN N 1 1
28 57438 1 1 37 ASN ND2 N 2.168 31.057 0.885 1.00 . A A . 37 ASN ND2 1 1
28 57439 1 1 37 ASN O O 1.283 30.357 -3.590 1.00 . A A . 37 ASN O 1 1
28 57440 1 1 37 ASN OD1 O 1.984 29.542 -0.706 1.00 . A A . 37 ASN OD1 1 1
28 57441 1 1 38 SER C C -2.455 30.096 -5.050 1.00 . A A . 38 SER C 1 1
28 57442 1 1 38 SER CA C -1.294 29.635 -4.184 1.00 . A A . 38 SER CA 1 1
28 57443 1 1 38 SER CB C -1.681 28.356 -3.451 1.00 . A A . 38 SER CB 1 1
28 57444 1 1 38 SER H H -1.628 31.175 -2.734 1.00 . A A . 38 SER H 1 1
28 57445 1 1 38 SER HA H -0.448 29.418 -4.835 1.00 . A A . 38 SER HA 1 1
28 57446 1 1 38 SER HB2 H -2.711 28.439 -3.107 1.00 . A A . 38 SER HB2 1 1
28 57447 1 1 38 SER HB3 H -1.599 27.513 -4.137 1.00 . A A . 38 SER HB3 1 1
28 57448 1 1 38 SER HG H 0.049 28.443 -2.572 1.00 . A A . 38 SER HG 1 1
28 57449 1 1 38 SER N N -0.899 30.668 -3.223 1.00 . A A . 38 SER N 1 1
28 57450 1 1 38 SER O O -3.200 30.993 -4.675 1.00 . A A . 38 SER O 1 1
28 57451 1 1 38 SER OG O -0.835 28.150 -2.335 1.00 . A A . 38 SER OG 1 1
28 57452 1 1 39 SER C C -5.009 29.310 -6.618 1.00 . A A . 39 SER C 1 1
28 57453 1 1 39 SER CA C -3.669 29.826 -7.148 1.00 . A A . 39 SER CA 1 1
28 57454 1 1 39 SER CB C -3.367 29.174 -8.497 1.00 . A A . 39 SER CB 1 1
28 57455 1 1 39 SER H H -1.953 28.747 -6.479 1.00 . A A . 39 SER H 1 1
28 57456 1 1 39 SER HA H -3.716 30.909 -7.265 1.00 . A A . 39 SER HA 1 1
28 57457 1 1 39 SER HB2 H -3.462 28.091 -8.400 1.00 . A A . 39 SER HB2 1 1
28 57458 1 1 39 SER HB3 H -4.076 29.529 -9.245 1.00 . A A . 39 SER HB3 1 1
28 57459 1 1 39 SER HG H -2.046 30.366 -9.292 1.00 . A A . 39 SER HG 1 1
28 57460 1 1 39 SER N N -2.596 29.483 -6.215 1.00 . A A . 39 SER N 1 1
28 57461 1 1 39 SER O O -5.028 28.387 -5.798 1.00 . A A . 39 SER O 1 1
28 57462 1 1 39 SER OG O -2.045 29.485 -8.907 1.00 . A A . 39 SER OG 1 1
28 57463 1 1 40 PRO C C -7.572 27.836 -7.077 1.00 . A A . 40 PRO C 1 1
28 57464 1 1 40 PRO CA C -7.404 29.282 -6.595 1.00 . A A . 40 PRO CA 1 1
28 57465 1 1 40 PRO CB C -8.470 30.217 -7.177 1.00 . A A . 40 PRO CB 1 1
28 57466 1 1 40 PRO CD C -6.402 30.969 -8.037 1.00 . A A . 40 PRO CD 1 1
28 57467 1 1 40 PRO CG C -7.850 30.762 -8.412 1.00 . A A . 40 PRO CG 1 1
28 57468 1 1 40 PRO HA H -7.437 29.315 -5.509 1.00 . A A . 40 PRO HA 1 1
28 57469 1 1 40 PRO HB2 H -9.384 29.668 -7.405 1.00 . A A . 40 PRO HB2 1 1
28 57470 1 1 40 PRO HB3 H -8.669 31.027 -6.476 1.00 . A A . 40 PRO HB3 1 1
28 57471 1 1 40 PRO HD2 H -5.766 30.883 -8.918 1.00 . A A . 40 PRO HD2 1 1
28 57472 1 1 40 PRO HD3 H -6.267 31.934 -7.546 1.00 . A A . 40 PRO HD3 1 1
28 57473 1 1 40 PRO HG2 H -7.930 30.039 -9.223 1.00 . A A . 40 PRO HG2 1 1
28 57474 1 1 40 PRO HG3 H -8.315 31.708 -8.690 1.00 . A A . 40 PRO HG3 1 1
28 57475 1 1 40 PRO N N -6.147 29.867 -7.086 1.00 . A A . 40 PRO N 1 1
28 57476 1 1 40 PRO O O -8.233 27.018 -6.447 1.00 . A A . 40 PRO O 1 1
28 57477 1 1 41 ASP C C -6.245 25.191 -7.824 1.00 . A A . 41 ASP C 1 1
28 57478 1 1 41 ASP CA C -6.897 26.196 -8.768 1.00 . A A . 41 ASP CA 1 1
28 57479 1 1 41 ASP CB C -6.033 26.243 -10.031 1.00 . A A . 41 ASP CB 1 1
28 57480 1 1 41 ASP CG C -6.395 27.392 -10.948 1.00 . A A . 41 ASP CG 1 1
28 57481 1 1 41 ASP H H -6.417 28.261 -8.687 1.00 . A A . 41 ASP H 1 1
28 57482 1 1 41 ASP HA H -7.910 25.882 -9.017 1.00 . A A . 41 ASP HA 1 1
28 57483 1 1 41 ASP HB2 H -4.993 26.364 -9.733 1.00 . A A . 41 ASP HB2 1 1
28 57484 1 1 41 ASP HB3 H -6.128 25.301 -10.564 1.00 . A A . 41 ASP HB3 1 1
28 57485 1 1 41 ASP N N -6.924 27.531 -8.188 1.00 . A A . 41 ASP N 1 1
28 57486 1 1 41 ASP O O -6.548 23.997 -7.838 1.00 . A A . 41 ASP O 1 1
28 57487 1 1 41 ASP OD1 O -7.089 27.172 -11.954 1.00 . A A . 41 ASP OD1 1 1
28 57488 1 1 41 ASP OD2 O -5.960 28.534 -10.648 1.00 . A A . 41 ASP OD2 1 1
28 57489 1 1 42 ASP C C -5.076 24.602 -4.784 1.00 . A A . 42 ASP C 1 1
28 57490 1 1 42 ASP CA C -4.470 24.880 -6.159 1.00 . A A . 42 ASP CA 1 1
28 57491 1 1 42 ASP CB C -3.113 25.579 -5.999 1.00 . A A . 42 ASP CB 1 1
28 57492 1 1 42 ASP CG C -2.081 24.708 -5.333 1.00 . A A . 42 ASP CG 1 1
28 57493 1 1 42 ASP H H -5.173 26.694 -7.010 1.00 . A A . 42 ASP H 1 1
28 57494 1 1 42 ASP HA H -4.304 23.934 -6.652 1.00 . A A . 42 ASP HA 1 1
28 57495 1 1 42 ASP HB2 H -2.748 25.866 -6.986 1.00 . A A . 42 ASP HB2 1 1
28 57496 1 1 42 ASP HB3 H -3.235 26.475 -5.409 1.00 . A A . 42 ASP HB3 1 1
28 57497 1 1 42 ASP N N -5.319 25.695 -7.021 1.00 . A A . 42 ASP N 1 1
28 57498 1 1 42 ASP O O -4.542 23.830 -4.003 1.00 . A A . 42 ASP O 1 1
28 57499 1 1 42 ASP OD1 O -2.149 23.472 -5.481 1.00 . A A . 42 ASP OD1 1 1
28 57500 1 1 42 ASP OD2 O -1.182 25.260 -4.678 1.00 . A A . 42 ASP OD2 1 1
28 57501 1 1 43 GLN C C -7.233 23.610 -2.873 1.00 . A A . 43 GLN C 1 1
28 57502 1 1 43 GLN CA C -6.824 25.062 -3.172 1.00 . A A . 43 GLN CA 1 1
28 57503 1 1 43 GLN CB C -8.028 25.998 -3.074 1.00 . A A . 43 GLN CB 1 1
28 57504 1 1 43 GLN CD C -6.550 27.923 -2.316 1.00 . A A . 43 GLN CD 1 1
28 57505 1 1 43 GLN CG C -7.658 27.475 -3.241 1.00 . A A . 43 GLN CG 1 1
28 57506 1 1 43 GLN H H -6.647 25.828 -5.170 1.00 . A A . 43 GLN H 1 1
28 57507 1 1 43 GLN HA H -6.097 25.358 -2.416 1.00 . A A . 43 GLN HA 1 1
28 57508 1 1 43 GLN HB2 H -8.746 25.729 -3.847 1.00 . A A . 43 GLN HB2 1 1
28 57509 1 1 43 GLN HB3 H -8.503 25.864 -2.110 1.00 . A A . 43 GLN HB3 1 1
28 57510 1 1 43 GLN HE21 H -4.703 28.716 -2.315 1.00 . A A . 43 GLN HE21 1 1
28 57511 1 1 43 GLN HE22 H -5.410 28.455 -3.895 1.00 . A A . 43 GLN HE22 1 1
28 57512 1 1 43 GLN HG2 H -7.325 27.633 -4.256 1.00 . A A . 43 GLN HG2 1 1
28 57513 1 1 43 GLN HG3 H -8.541 28.088 -3.066 1.00 . A A . 43 GLN HG3 1 1
28 57514 1 1 43 GLN N N -6.205 25.221 -4.489 1.00 . A A . 43 GLN N 1 1
28 57515 1 1 43 GLN NE2 N -5.470 28.402 -2.886 1.00 . A A . 43 GLN NE2 1 1
28 57516 1 1 43 GLN O O -7.202 23.165 -1.732 1.00 . A A . 43 GLN O 1 1
28 57517 1 1 43 GLN OE1 O -6.662 27.831 -1.108 1.00 . A A . 43 GLN OE1 1 1
28 57518 1 1 44 ILE C C -6.768 20.643 -3.188 1.00 . A A . 44 ILE C 1 1
28 57519 1 1 44 ILE CA C -7.969 21.453 -3.715 1.00 . A A . 44 ILE CA 1 1
28 57520 1 1 44 ILE CB C -8.511 20.850 -5.042 1.00 . A A . 44 ILE CB 1 1
28 57521 1 1 44 ILE CD1 C -10.099 19.023 -5.862 1.00 . A A . 44 ILE CD1 1 1
28 57522 1 1 44 ILE CG1 C -9.094 19.450 -4.798 1.00 . A A . 44 ILE CG1 1 1
28 57523 1 1 44 ILE CG2 C -7.420 20.831 -6.122 1.00 . A A . 44 ILE CG2 1 1
28 57524 1 1 44 ILE H H -7.630 23.257 -4.818 1.00 . A A . 44 ILE H 1 1
28 57525 1 1 44 ILE HA H -8.759 21.400 -2.968 1.00 . A A . 44 ILE HA 1 1
28 57526 1 1 44 ILE HB H -9.316 21.488 -5.390 1.00 . A A . 44 ILE HB 1 1
28 57527 1 1 44 ILE HD11 H -10.596 18.113 -5.551 1.00 . A A . 44 ILE HD11 1 1
28 57528 1 1 44 ILE HD12 H -9.586 18.848 -6.803 1.00 . A A . 44 ILE HD12 1 1
28 57529 1 1 44 ILE HD13 H -10.846 19.808 -5.999 1.00 . A A . 44 ILE HD13 1 1
28 57530 1 1 44 ILE HG12 H -8.280 18.725 -4.765 1.00 . A A . 44 ILE HG12 1 1
28 57531 1 1 44 ILE HG13 H -9.594 19.447 -3.834 1.00 . A A . 44 ILE HG13 1 1
28 57532 1 1 44 ILE HG21 H -7.107 21.854 -6.348 1.00 . A A . 44 ILE HG21 1 1
28 57533 1 1 44 ILE HG22 H -7.802 20.377 -7.024 1.00 . A A . 44 ILE HG22 1 1
28 57534 1 1 44 ILE HG23 H -6.571 20.250 -5.784 1.00 . A A . 44 ILE HG23 1 1
28 57535 1 1 44 ILE N N -7.606 22.861 -3.897 1.00 . A A . 44 ILE N 1 1
28 57536 1 1 44 ILE O O -5.622 20.801 -3.630 1.00 . A A . 44 ILE O 1 1
28 57537 1 1 45 GLY C C -6.457 18.032 -0.614 1.00 . A A . 45 GLY C 1 1
28 57538 1 1 45 GLY CA C -5.948 18.985 -1.660 1.00 . A A . 45 GLY CA 1 1
28 57539 1 1 45 GLY H H -7.978 19.624 -1.897 1.00 . A A . 45 GLY H 1 1
28 57540 1 1 45 GLY HA2 H -5.449 18.417 -2.444 1.00 . A A . 45 GLY HA2 1 1
28 57541 1 1 45 GLY HA3 H -5.226 19.662 -1.202 1.00 . A A . 45 GLY HA3 1 1
28 57542 1 1 45 GLY N N -7.024 19.762 -2.239 1.00 . A A . 45 GLY N 1 1
28 57543 1 1 45 GLY O O -7.638 17.687 -0.594 1.00 . A A . 45 GLY O 1 1
28 57544 1 1 46 TYR C C -4.982 16.803 2.474 1.00 . A A . 46 TYR C 1 1
28 57545 1 1 46 TYR CA C -5.951 16.676 1.314 1.00 . A A . 46 TYR CA 1 1
28 57546 1 1 46 TYR CB C -5.953 15.242 0.781 1.00 . A A . 46 TYR CB 1 1
28 57547 1 1 46 TYR CD1 C -3.939 14.914 -0.717 1.00 . A A . 46 TYR CD1 1 1
28 57548 1 1 46 TYR CD2 C -3.934 13.936 1.499 1.00 . A A . 46 TYR CD2 1 1
28 57549 1 1 46 TYR CE1 C -2.651 14.380 -0.963 1.00 . A A . 46 TYR CE1 1 1
28 57550 1 1 46 TYR CE2 C -2.651 13.390 1.250 1.00 . A A . 46 TYR CE2 1 1
28 57551 1 1 46 TYR CG C -4.588 14.693 0.516 1.00 . A A . 46 TYR CG 1 1
28 57552 1 1 46 TYR CZ C -2.022 13.620 0.019 1.00 . A A . 46 TYR CZ 1 1
28 57553 1 1 46 TYR H H -4.595 17.888 0.200 1.00 . A A . 46 TYR H 1 1
28 57554 1 1 46 TYR HA H -6.952 16.929 1.659 1.00 . A A . 46 TYR HA 1 1
28 57555 1 1 46 TYR HB2 H -6.434 14.594 1.505 1.00 . A A . 46 TYR HB2 1 1
28 57556 1 1 46 TYR HB3 H -6.528 15.213 -0.136 1.00 . A A . 46 TYR HB3 1 1
28 57557 1 1 46 TYR HD1 H -4.430 15.499 -1.481 1.00 . A A . 46 TYR HD1 1 1
28 57558 1 1 46 TYR HD2 H -4.435 13.772 2.463 1.00 . A A . 46 TYR HD2 1 1
28 57559 1 1 46 TYR HE1 H -2.158 14.561 -1.907 1.00 . A A . 46 TYR HE1 1 1
28 57560 1 1 46 TYR HE2 H -2.165 12.798 2.000 1.00 . A A . 46 TYR HE2 1 1
28 57561 1 1 46 TYR HH H -0.432 12.603 0.510 1.00 . A A . 46 TYR HH 1 1
28 57562 1 1 46 TYR N N -5.572 17.588 0.255 1.00 . A A . 46 TYR N 1 1
28 57563 1 1 46 TYR O O -3.923 17.414 2.341 1.00 . A A . 46 TYR O 1 1
28 57564 1 1 46 TYR OH O -0.781 13.095 -0.228 1.00 . A A . 46 TYR OH 1 1
28 57565 1 1 47 TYR C C -3.944 14.757 4.916 1.00 . A A . 47 TYR C 1 1
28 57566 1 1 47 TYR CA C -4.422 16.192 4.748 1.00 . A A . 47 TYR CA 1 1
28 57567 1 1 47 TYR CB C -5.096 16.658 6.032 1.00 . A A . 47 TYR CB 1 1
28 57568 1 1 47 TYR CD1 C -4.765 18.938 7.098 1.00 . A A . 47 TYR CD1 1 1
28 57569 1 1 47 TYR CD2 C -6.345 18.774 5.268 1.00 . A A . 47 TYR CD2 1 1
28 57570 1 1 47 TYR CE1 C -5.076 20.311 7.237 1.00 . A A . 47 TYR CE1 1 1
28 57571 1 1 47 TYR CE2 C -6.652 20.147 5.414 1.00 . A A . 47 TYR CE2 1 1
28 57572 1 1 47 TYR CG C -5.404 18.146 6.126 1.00 . A A . 47 TYR CG 1 1
28 57573 1 1 47 TYR CZ C -6.023 20.898 6.407 1.00 . A A . 47 TYR CZ 1 1
28 57574 1 1 47 TYR H H -6.220 15.731 3.676 1.00 . A A . 47 TYR H 1 1
28 57575 1 1 47 TYR HA H -3.565 16.828 4.549 1.00 . A A . 47 TYR HA 1 1
28 57576 1 1 47 TYR HB2 H -6.009 16.103 6.156 1.00 . A A . 47 TYR HB2 1 1
28 57577 1 1 47 TYR HB3 H -4.441 16.402 6.863 1.00 . A A . 47 TYR HB3 1 1
28 57578 1 1 47 TYR HD1 H -4.035 18.494 7.756 1.00 . A A . 47 TYR HD1 1 1
28 57579 1 1 47 TYR HD2 H -6.845 18.217 4.496 1.00 . A A . 47 TYR HD2 1 1
28 57580 1 1 47 TYR HE1 H -4.590 20.903 7.991 1.00 . A A . 47 TYR HE1 1 1
28 57581 1 1 47 TYR HE2 H -7.378 20.609 4.767 1.00 . A A . 47 TYR HE2 1 1
28 57582 1 1 47 TYR HH H -7.087 22.495 6.033 1.00 . A A . 47 TYR HH 1 1
28 57583 1 1 47 TYR N N -5.326 16.210 3.604 1.00 . A A . 47 TYR N 1 1
28 57584 1 1 47 TYR O O -4.725 13.810 4.796 1.00 . A A . 47 TYR O 1 1
28 57585 1 1 47 TYR OH O -6.338 22.217 6.582 1.00 . A A . 47 TYR OH 1 1
28 57586 1 1 48 ARG C C -1.545 13.119 6.747 1.00 . A A . 48 ARG C 1 1
28 57587 1 1 48 ARG CA C -1.982 13.328 5.311 1.00 . A A . 48 ARG CA 1 1
28 57588 1 1 48 ARG CB C -0.755 13.330 4.396 1.00 . A A . 48 ARG CB 1 1
28 57589 1 1 48 ARG CD C 0.819 12.042 2.968 1.00 . A A . 48 ARG CD 1 1
28 57590 1 1 48 ARG CG C -0.140 11.965 4.152 1.00 . A A . 48 ARG CG 1 1
28 57591 1 1 48 ARG CZ C 2.509 10.212 2.814 1.00 . A A . 48 ARG CZ 1 1
28 57592 1 1 48 ARG H H -2.088 15.455 5.284 1.00 . A A . 48 ARG H 1 1
28 57593 1 1 48 ARG HA H -2.667 12.530 5.017 1.00 . A A . 48 ARG HA 1 1
28 57594 1 1 48 ARG HB2 H -1.053 13.746 3.438 1.00 . A A . 48 ARG HB2 1 1
28 57595 1 1 48 ARG HB3 H 0.003 13.988 4.819 1.00 . A A . 48 ARG HB3 1 1
28 57596 1 1 48 ARG HD2 H 0.292 12.496 2.128 1.00 . A A . 48 ARG HD2 1 1
28 57597 1 1 48 ARG HD3 H 1.662 12.681 3.229 1.00 . A A . 48 ARG HD3 1 1
28 57598 1 1 48 ARG HE H 0.665 10.145 2.020 1.00 . A A . 48 ARG HE 1 1
28 57599 1 1 48 ARG HG2 H 0.397 11.638 5.044 1.00 . A A . 48 ARG HG2 1 1
28 57600 1 1 48 ARG HG3 H -0.930 11.252 3.924 1.00 . A A . 48 ARG HG3 1 1
28 57601 1 1 48 ARG HH11 H 3.210 11.795 3.834 1.00 . A A . 48 ARG HH11 1 1
28 57602 1 1 48 ARG HH12 H 4.320 10.464 3.655 1.00 . A A . 48 ARG HH12 1 1
28 57603 1 1 48 ARG HH21 H 2.132 8.495 1.845 1.00 . A A . 48 ARG HH21 1 1
28 57604 1 1 48 ARG HH22 H 3.718 8.631 2.553 1.00 . A A . 48 ARG HH22 1 1
28 57605 1 1 48 ARG N N -2.654 14.616 5.178 1.00 . A A . 48 ARG N 1 1
28 57606 1 1 48 ARG NE N 1.305 10.713 2.553 1.00 . A A . 48 ARG NE 1 1
28 57607 1 1 48 ARG NH1 N 3.417 10.873 3.489 1.00 . A A . 48 ARG NH1 1 1
28 57608 1 1 48 ARG NH2 N 2.808 9.022 2.373 1.00 . A A . 48 ARG NH2 1 1
28 57609 1 1 48 ARG O O -0.836 13.955 7.312 1.00 . A A . 48 ARG O 1 1
28 57610 1 1 49 ARG C C -0.134 11.288 8.753 1.00 . A A . 49 ARG C 1 1
28 57611 1 1 49 ARG CA C -1.593 11.690 8.702 1.00 . A A . 49 ARG CA 1 1
28 57612 1 1 49 ARG CB C -2.478 10.557 9.217 1.00 . A A . 49 ARG CB 1 1
28 57613 1 1 49 ARG CD C -3.519 9.352 11.122 1.00 . A A . 49 ARG CD 1 1
28 57614 1 1 49 ARG CG C -2.565 10.465 10.736 1.00 . A A . 49 ARG CG 1 1
28 57615 1 1 49 ARG CZ C -5.441 9.036 12.659 1.00 . A A . 49 ARG CZ 1 1
28 57616 1 1 49 ARG H H -2.533 11.361 6.842 1.00 . A A . 49 ARG H 1 1
28 57617 1 1 49 ARG HA H -1.746 12.572 9.325 1.00 . A A . 49 ARG HA 1 1
28 57618 1 1 49 ARG HB2 H -3.485 10.718 8.834 1.00 . A A . 49 ARG HB2 1 1
28 57619 1 1 49 ARG HB3 H -2.108 9.611 8.821 1.00 . A A . 49 ARG HB3 1 1
28 57620 1 1 49 ARG HD2 H -4.166 9.140 10.268 1.00 . A A . 49 ARG HD2 1 1
28 57621 1 1 49 ARG HD3 H -2.946 8.453 11.355 1.00 . A A . 49 ARG HD3 1 1
28 57622 1 1 49 ARG HE H -4.113 10.535 12.793 1.00 . A A . 49 ARG HE 1 1
28 57623 1 1 49 ARG HG2 H -1.580 10.261 11.153 1.00 . A A . 49 ARG HG2 1 1
28 57624 1 1 49 ARG HG3 H -2.936 11.410 11.129 1.00 . A A . 49 ARG HG3 1 1
28 57625 1 1 49 ARG HH11 H -5.340 7.592 11.255 1.00 . A A . 49 ARG HH11 1 1
28 57626 1 1 49 ARG HH12 H -6.700 7.491 12.366 1.00 . A A . 49 ARG HH12 1 1
28 57627 1 1 49 ARG HH21 H -5.857 10.293 14.177 1.00 . A A . 49 ARG HH21 1 1
28 57628 1 1 49 ARG HH22 H -6.968 8.944 13.960 1.00 . A A . 49 ARG HH22 1 1
28 57629 1 1 49 ARG N N -1.954 12.012 7.338 1.00 . A A . 49 ARG N 1 1
28 57630 1 1 49 ARG NE N -4.364 9.711 12.272 1.00 . A A . 49 ARG NE 1 1
28 57631 1 1 49 ARG NH1 N -5.847 7.957 12.041 1.00 . A A . 49 ARG NH1 1 1
28 57632 1 1 49 ARG NH2 N -6.130 9.458 13.675 1.00 . A A . 49 ARG NH2 1 1
28 57633 1 1 49 ARG O O 0.412 10.690 7.825 1.00 . A A . 49 ARG O 1 1
28 57634 1 1 50 ALA C C 1.995 9.879 10.543 1.00 . A A . 50 ALA C 1 1
28 57635 1 1 50 ALA CA C 1.854 11.346 10.145 1.00 . A A . 50 ALA CA 1 1
28 57636 1 1 50 ALA CB C 2.296 12.242 11.251 1.00 . A A . 50 ALA CB 1 1
28 57637 1 1 50 ALA H H -0.031 12.151 10.560 1.00 . A A . 50 ALA H 1 1
28 57638 1 1 50 ALA HA H 2.460 11.540 9.260 1.00 . A A . 50 ALA HA 1 1
28 57639 1 1 50 ALA HB1 H 1.973 13.257 11.014 1.00 . A A . 50 ALA HB1 1 1
28 57640 1 1 50 ALA HB2 H 3.377 12.207 11.349 1.00 . A A . 50 ALA HB2 1 1
28 57641 1 1 50 ALA HB3 H 1.826 11.921 12.178 1.00 . A A . 50 ALA HB3 1 1
28 57642 1 1 50 ALA N N 0.483 11.643 9.856 1.00 . A A . 50 ALA N 1 1
28 57643 1 1 50 ALA O O 1.012 9.174 10.753 1.00 . A A . 50 ALA O 1 1
28 57644 1 1 51 THR C C 3.004 7.719 12.384 1.00 . A A . 51 THR C 1 1
28 57645 1 1 51 THR CA C 3.549 8.065 10.992 1.00 . A A . 51 THR CA 1 1
28 57646 1 1 51 THR CB C 5.084 7.858 10.950 1.00 . A A . 51 THR CB 1 1
28 57647 1 1 51 THR CG2 C 5.794 8.816 11.911 1.00 . A A . 51 THR CG2 1 1
28 57648 1 1 51 THR H H 3.997 10.078 10.493 1.00 . A A . 51 THR H 1 1
28 57649 1 1 51 THR HA H 3.081 7.403 10.264 1.00 . A A . 51 THR HA 1 1
28 57650 1 1 51 THR HB H 5.430 8.059 9.942 1.00 . A A . 51 THR HB 1 1
28 57651 1 1 51 THR HG1 H 5.214 5.950 10.537 1.00 . A A . 51 THR HG1 1 1
28 57652 1 1 51 THR HG21 H 6.870 8.704 11.808 1.00 . A A . 51 THR HG21 1 1
28 57653 1 1 51 THR HG22 H 5.503 8.591 12.938 1.00 . A A . 51 THR HG22 1 1
28 57654 1 1 51 THR HG23 H 5.516 9.850 11.685 1.00 . A A . 51 THR HG23 1 1
28 57655 1 1 51 THR N N 3.237 9.443 10.648 1.00 . A A . 51 THR N 1 1
28 57656 1 1 51 THR O O 2.903 8.561 13.278 1.00 . A A . 51 THR O 1 1
28 57657 1 1 51 THR OG1 O 5.419 6.510 11.291 1.00 . A A . 51 THR OG1 1 1
28 57658 1 1 52 ARG C C 3.007 5.843 14.897 1.00 . A A . 52 ARG C 1 1
28 57659 1 1 52 ARG CA C 2.000 5.956 13.754 1.00 . A A . 52 ARG CA 1 1
28 57660 1 1 52 ARG CB C 1.389 4.574 13.446 1.00 . A A . 52 ARG CB 1 1
28 57661 1 1 52 ARG CD C -0.936 4.837 14.445 1.00 . A A . 52 ARG CD 1 1
28 57662 1 1 52 ARG CG C 0.372 4.035 14.466 1.00 . A A . 52 ARG CG 1 1
28 57663 1 1 52 ARG CZ C -2.983 3.446 14.791 1.00 . A A . 52 ARG CZ 1 1
28 57664 1 1 52 ARG H H 2.762 5.820 11.768 1.00 . A A . 52 ARG H 1 1
28 57665 1 1 52 ARG HA H 1.208 6.647 14.046 1.00 . A A . 52 ARG HA 1 1
28 57666 1 1 52 ARG HB2 H 0.891 4.635 12.479 1.00 . A A . 52 ARG HB2 1 1
28 57667 1 1 52 ARG HB3 H 2.202 3.853 13.357 1.00 . A A . 52 ARG HB3 1 1
28 57668 1 1 52 ARG HD2 H -0.744 5.838 14.834 1.00 . A A . 52 ARG HD2 1 1
28 57669 1 1 52 ARG HD3 H -1.282 4.926 13.416 1.00 . A A . 52 ARG HD3 1 1
28 57670 1 1 52 ARG HE H -1.941 4.345 16.257 1.00 . A A . 52 ARG HE 1 1
28 57671 1 1 52 ARG HG2 H 0.149 2.998 14.219 1.00 . A A . 52 ARG HG2 1 1
28 57672 1 1 52 ARG HG3 H 0.798 4.070 15.466 1.00 . A A . 52 ARG HG3 1 1
28 57673 1 1 52 ARG HH11 H -2.505 3.586 12.840 1.00 . A A . 52 ARG HH11 1 1
28 57674 1 1 52 ARG HH12 H -3.921 2.641 13.198 1.00 . A A . 52 ARG HH12 1 1
28 57675 1 1 52 ARG HH21 H -3.752 3.107 16.616 1.00 . A A . 52 ARG HH21 1 1
28 57676 1 1 52 ARG HH22 H -4.608 2.376 15.285 1.00 . A A . 52 ARG HH22 1 1
28 57677 1 1 52 ARG N N 2.625 6.459 12.532 1.00 . A A . 52 ARG N 1 1
28 57678 1 1 52 ARG NE N -1.985 4.193 15.261 1.00 . A A . 52 ARG NE 1 1
28 57679 1 1 52 ARG NH1 N -3.146 3.204 13.513 1.00 . A A . 52 ARG NH1 1 1
28 57680 1 1 52 ARG NH2 N -3.842 2.937 15.629 1.00 . A A . 52 ARG NH2 1 1
28 57681 1 1 52 ARG O O 4.179 5.534 14.679 1.00 . A A . 52 ARG O 1 1
28 57682 1 1 53 ARG C C 3.237 4.455 17.715 1.00 . A A . 53 ARG C 1 1
28 57683 1 1 53 ARG CA C 3.367 5.897 17.307 1.00 . A A . 53 ARG CA 1 1
28 57684 1 1 53 ARG CB C 2.884 6.830 18.413 1.00 . A A . 53 ARG CB 1 1
28 57685 1 1 53 ARG CD C 3.214 5.916 20.768 1.00 . A A . 53 ARG CD 1 1
28 57686 1 1 53 ARG CG C 3.723 6.838 19.678 1.00 . A A . 53 ARG CG 1 1
28 57687 1 1 53 ARG CZ C 3.591 5.684 23.222 1.00 . A A . 53 ARG CZ 1 1
28 57688 1 1 53 ARG H H 1.576 6.333 16.242 1.00 . A A . 53 ARG H 1 1
28 57689 1 1 53 ARG HA H 4.408 6.112 17.068 1.00 . A A . 53 ARG HA 1 1
28 57690 1 1 53 ARG HB2 H 2.909 7.825 18.005 1.00 . A A . 53 ARG HB2 1 1
28 57691 1 1 53 ARG HB3 H 1.853 6.584 18.668 1.00 . A A . 53 ARG HB3 1 1
28 57692 1 1 53 ARG HD2 H 2.128 5.955 20.789 1.00 . A A . 53 ARG HD2 1 1
28 57693 1 1 53 ARG HD3 H 3.530 4.895 20.552 1.00 . A A . 53 ARG HD3 1 1
28 57694 1 1 53 ARG HE H 4.266 7.215 22.102 1.00 . A A . 53 ARG HE 1 1
28 57695 1 1 53 ARG HG2 H 4.744 6.560 19.428 1.00 . A A . 53 ARG HG2 1 1
28 57696 1 1 53 ARG HG3 H 3.726 7.855 20.071 1.00 . A A . 53 ARG HG3 1 1
28 57697 1 1 53 ARG HH11 H 2.534 4.148 22.472 1.00 . A A . 53 ARG HH11 1 1
28 57698 1 1 53 ARG HH12 H 2.848 4.081 24.187 1.00 . A A . 53 ARG HH12 1 1
28 57699 1 1 53 ARG HH21 H 4.620 7.063 24.265 1.00 . A A . 53 ARG HH21 1 1
28 57700 1 1 53 ARG HH22 H 4.001 5.715 25.189 1.00 . A A . 53 ARG HH22 1 1
28 57701 1 1 53 ARG N N 2.536 6.058 16.117 1.00 . A A . 53 ARG N 1 1
28 57702 1 1 53 ARG NE N 3.744 6.339 22.077 1.00 . A A . 53 ARG NE 1 1
28 57703 1 1 53 ARG NH1 N 2.941 4.545 23.299 1.00 . A A . 53 ARG NH1 1 1
28 57704 1 1 53 ARG NH2 N 4.108 6.187 24.308 1.00 . A A . 53 ARG NH2 1 1
28 57705 1 1 53 ARG O O 2.142 3.915 17.819 1.00 . A A . 53 ARG O 1 1
28 57706 1 1 54 ILE C C 5.391 2.101 19.339 1.00 . A A . 54 ILE C 1 1
28 57707 1 1 54 ILE CA C 4.480 2.403 18.152 1.00 . A A . 54 ILE CA 1 1
28 57708 1 1 54 ILE CB C 5.004 1.638 16.856 1.00 . A A . 54 ILE CB 1 1
28 57709 1 1 54 ILE CD1 C 7.243 2.986 16.671 1.00 . A A . 54 ILE CD1 1 1
28 57710 1 1 54 ILE CG1 C 6.554 1.636 16.725 1.00 . A A . 54 ILE CG1 1 1
28 57711 1 1 54 ILE CG2 C 4.350 2.206 15.562 1.00 . A A . 54 ILE CG2 1 1
28 57712 1 1 54 ILE H H 5.229 4.372 17.856 1.00 . A A . 54 ILE H 1 1
28 57713 1 1 54 ILE HA H 3.482 2.026 18.379 1.00 . A A . 54 ILE HA 1 1
28 57714 1 1 54 ILE HB H 4.692 0.604 16.949 1.00 . A A . 54 ILE HB 1 1
28 57715 1 1 54 ILE HD11 H 8.304 2.837 16.478 1.00 . A A . 54 ILE HD11 1 1
28 57716 1 1 54 ILE HD12 H 7.122 3.487 17.628 1.00 . A A . 54 ILE HD12 1 1
28 57717 1 1 54 ILE HD13 H 6.813 3.593 15.878 1.00 . A A . 54 ILE HD13 1 1
28 57718 1 1 54 ILE HG12 H 6.969 1.091 17.563 1.00 . A A . 54 ILE HG12 1 1
28 57719 1 1 54 ILE HG13 H 6.814 1.088 15.819 1.00 . A A . 54 ILE HG13 1 1
28 57720 1 1 54 ILE HG21 H 4.585 1.553 14.720 1.00 . A A . 54 ILE HG21 1 1
28 57721 1 1 54 ILE HG22 H 4.728 3.209 15.346 1.00 . A A . 54 ILE HG22 1 1
28 57722 1 1 54 ILE HG23 H 3.267 2.247 15.685 1.00 . A A . 54 ILE HG23 1 1
28 57723 1 1 54 ILE N N 4.384 3.839 17.906 1.00 . A A . 54 ILE N 1 1
28 57724 1 1 54 ILE O O 6.003 3.004 19.905 1.00 . A A . 54 ILE O 1 1
28 57725 1 1 55 ARG C C 7.421 -0.497 19.950 1.00 . A A . 55 ARG C 1 1
28 57726 1 1 55 ARG CA C 6.399 0.334 20.719 1.00 . A A . 55 ARG CA 1 1
28 57727 1 1 55 ARG CB C 5.647 -0.555 21.725 1.00 . A A . 55 ARG CB 1 1
28 57728 1 1 55 ARG CD C 6.014 -2.488 23.338 1.00 . A A . 55 ARG CD 1 1
28 57729 1 1 55 ARG CG C 6.533 -1.126 22.847 1.00 . A A . 55 ARG CG 1 1
28 57730 1 1 55 ARG CZ C 3.984 -3.434 24.431 1.00 . A A . 55 ARG CZ 1 1
28 57731 1 1 55 ARG H H 4.945 0.141 19.178 1.00 . A A . 55 ARG H 1 1
28 57732 1 1 55 ARG HA H 6.892 1.163 21.229 1.00 . A A . 55 ARG HA 1 1
28 57733 1 1 55 ARG HB2 H 4.838 0.022 22.173 1.00 . A A . 55 ARG HB2 1 1
28 57734 1 1 55 ARG HB3 H 5.208 -1.389 21.179 1.00 . A A . 55 ARG HB3 1 1
28 57735 1 1 55 ARG HD2 H 5.949 -3.165 22.484 1.00 . A A . 55 ARG HD2 1 1
28 57736 1 1 55 ARG HD3 H 6.730 -2.897 24.052 1.00 . A A . 55 ARG HD3 1 1
28 57737 1 1 55 ARG HE H 4.305 -1.477 24.105 1.00 . A A . 55 ARG HE 1 1
28 57738 1 1 55 ARG HG2 H 7.543 -1.264 22.466 1.00 . A A . 55 ARG HG2 1 1
28 57739 1 1 55 ARG HG3 H 6.566 -0.423 23.680 1.00 . A A . 55 ARG HG3 1 1
28 57740 1 1 55 ARG HH11 H 5.305 -4.861 23.911 1.00 . A A . 55 ARG HH11 1 1
28 57741 1 1 55 ARG HH12 H 3.847 -5.430 24.679 1.00 . A A . 55 ARG HH12 1 1
28 57742 1 1 55 ARG HH21 H 2.474 -2.284 25.084 1.00 . A A . 55 ARG HH21 1 1
28 57743 1 1 55 ARG HH22 H 2.280 -3.998 25.326 1.00 . A A . 55 ARG HH22 1 1
28 57744 1 1 55 ARG N N 5.490 0.823 19.681 1.00 . A A . 55 ARG N 1 1
28 57745 1 1 55 ARG NE N 4.691 -2.397 23.987 1.00 . A A . 55 ARG NE 1 1
28 57746 1 1 55 ARG NH1 N 4.409 -4.671 24.330 1.00 . A A . 55 ARG NH1 1 1
28 57747 1 1 55 ARG NH2 N 2.824 -3.221 24.986 1.00 . A A . 55 ARG NH2 1 1
28 57748 1 1 55 ARG O O 7.052 -1.487 19.330 1.00 . A A . 55 ARG O 1 1
28 57749 1 1 56 GLY C C 10.330 -1.853 20.213 1.00 . A A . 56 GLY C 1 1
28 57750 1 1 56 GLY CA C 9.704 -0.858 19.265 1.00 . A A . 56 GLY CA 1 1
28 57751 1 1 56 GLY H H 8.959 0.724 20.481 1.00 . A A . 56 GLY H 1 1
28 57752 1 1 56 GLY HA2 H 9.256 -1.390 18.426 1.00 . A A . 56 GLY HA2 1 1
28 57753 1 1 56 GLY HA3 H 10.472 -0.188 18.891 1.00 . A A . 56 GLY HA3 1 1
28 57754 1 1 56 GLY N N 8.683 -0.099 19.970 1.00 . A A . 56 GLY N 1 1
28 57755 1 1 56 GLY O O 10.515 -1.547 21.382 1.00 . A A . 56 GLY O 1 1
28 57756 1 1 57 GLY C C 12.621 -3.820 21.023 1.00 . A A . 57 GLY C 1 1
28 57757 1 1 57 GLY CA C 11.201 -4.086 20.567 1.00 . A A . 57 GLY CA 1 1
28 57758 1 1 57 GLY H H 10.492 -3.243 18.745 1.00 . A A . 57 GLY H 1 1
28 57759 1 1 57 GLY HA2 H 10.571 -4.192 21.451 1.00 . A A . 57 GLY HA2 1 1
28 57760 1 1 57 GLY HA3 H 11.187 -5.028 20.020 1.00 . A A . 57 GLY HA3 1 1
28 57761 1 1 57 GLY N N 10.646 -3.041 19.717 1.00 . A A . 57 GLY N 1 1
28 57762 1 1 57 GLY O O 13.025 -4.283 22.070 1.00 . A A . 57 GLY O 1 1
28 57763 1 1 58 ASP C C 14.919 -1.594 21.535 1.00 . A A . 58 ASP C 1 1
28 57764 1 1 58 ASP CA C 14.774 -2.768 20.558 1.00 . A A . 58 ASP CA 1 1
28 57765 1 1 58 ASP CB C 15.541 -2.479 19.275 1.00 . A A . 58 ASP CB 1 1
28 57766 1 1 58 ASP CG C 17.030 -2.728 19.420 1.00 . A A . 58 ASP CG 1 1
28 57767 1 1 58 ASP H H 12.989 -2.687 19.390 1.00 . A A . 58 ASP H 1 1
28 57768 1 1 58 ASP HA H 15.210 -3.653 21.026 1.00 . A A . 58 ASP HA 1 1
28 57769 1 1 58 ASP HB2 H 15.155 -3.122 18.482 1.00 . A A . 58 ASP HB2 1 1
28 57770 1 1 58 ASP HB3 H 15.373 -1.441 18.992 1.00 . A A . 58 ASP HB3 1 1
28 57771 1 1 58 ASP N N 13.370 -3.062 20.234 1.00 . A A . 58 ASP N 1 1
28 57772 1 1 58 ASP O O 16.008 -1.246 21.955 1.00 . A A . 58 ASP O 1 1
28 57773 1 1 58 ASP OD1 O 17.813 -1.843 19.017 1.00 . A A . 58 ASP OD1 1 1
28 57774 1 1 58 ASP OD2 O 17.416 -3.799 19.906 1.00 . A A . 58 ASP OD2 1 1
28 57775 1 1 59 GLY C C 13.667 1.409 22.393 1.00 . A A . 59 GLY C 1 1
28 57776 1 1 59 GLY CA C 13.771 0.015 22.948 1.00 . A A . 59 GLY CA 1 1
28 57777 1 1 59 GLY H H 12.935 -1.248 21.464 1.00 . A A . 59 GLY H 1 1
28 57778 1 1 59 GLY HA2 H 12.914 -0.166 23.595 1.00 . A A . 59 GLY HA2 1 1
28 57779 1 1 59 GLY HA3 H 14.680 -0.060 23.546 1.00 . A A . 59 GLY HA3 1 1
28 57780 1 1 59 GLY N N 13.793 -0.996 21.900 1.00 . A A . 59 GLY N 1 1
28 57781 1 1 59 GLY O O 13.849 2.393 23.096 1.00 . A A . 59 GLY O 1 1
28 57782 1 1 60 LYS C C 11.990 2.919 19.645 1.00 . A A . 60 LYS C 1 1
28 57783 1 1 60 LYS CA C 13.275 2.782 20.431 1.00 . A A . 60 LYS CA 1 1
28 57784 1 1 60 LYS CB C 14.512 2.991 19.598 1.00 . A A . 60 LYS CB 1 1
28 57785 1 1 60 LYS CD C 16.181 1.553 18.690 1.00 . A A . 60 LYS CD 1 1
28 57786 1 1 60 LYS CE C 16.696 0.762 17.505 1.00 . A A . 60 LYS CE 1 1
28 57787 1 1 60 LYS CG C 14.762 1.993 18.510 1.00 . A A . 60 LYS CG 1 1
28 57788 1 1 60 LYS H H 13.197 0.656 20.576 1.00 . A A . 60 LYS H 1 1
28 57789 1 1 60 LYS HA H 13.292 3.551 21.185 1.00 . A A . 60 LYS HA 1 1
28 57790 1 1 60 LYS HB2 H 14.495 3.988 19.175 1.00 . A A . 60 LYS HB2 1 1
28 57791 1 1 60 LYS HB3 H 15.342 2.917 20.297 1.00 . A A . 60 LYS HB3 1 1
28 57792 1 1 60 LYS HD2 H 16.797 2.441 18.824 1.00 . A A . 60 LYS HD2 1 1
28 57793 1 1 60 LYS HD3 H 16.236 0.949 19.600 1.00 . A A . 60 LYS HD3 1 1
28 57794 1 1 60 LYS HE2 H 16.139 -0.178 17.441 1.00 . A A . 60 LYS HE2 1 1
28 57795 1 1 60 LYS HE3 H 16.539 1.338 16.593 1.00 . A A . 60 LYS HE3 1 1
28 57796 1 1 60 LYS HG2 H 14.094 1.137 18.605 1.00 . A A . 60 LYS HG2 1 1
28 57797 1 1 60 LYS HG3 H 14.635 2.466 17.537 1.00 . A A . 60 LYS HG3 1 1
28 57798 1 1 60 LYS HZ1 H 18.533 0.076 16.809 1.00 . A A . 60 LYS HZ1 1 1
28 57799 1 1 60 LYS HZ2 H 18.285 -0.230 18.409 1.00 . A A . 60 LYS HZ2 1 1
28 57800 1 1 60 LYS HZ3 H 18.668 1.303 17.907 1.00 . A A . 60 LYS HZ3 1 1
28 57801 1 1 60 LYS N N 13.363 1.495 21.107 1.00 . A A . 60 LYS N 1 1
28 57802 1 1 60 LYS NZ N 18.164 0.463 17.665 1.00 . A A . 60 LYS NZ 1 1
28 57803 1 1 60 LYS O O 11.430 1.928 19.185 1.00 . A A . 60 LYS O 1 1
28 57804 1 1 61 MET C C 10.039 5.704 18.219 1.00 . A A . 61 MET C 1 1
28 57805 1 1 61 MET CA C 10.176 4.388 18.984 1.00 . A A . 61 MET CA 1 1
28 57806 1 1 61 MET CB C 9.228 4.396 20.171 1.00 . A A . 61 MET CB 1 1
28 57807 1 1 61 MET CE C 7.005 5.577 22.226 1.00 . A A . 61 MET CE 1 1
28 57808 1 1 61 MET CG C 9.522 5.500 21.188 1.00 . A A . 61 MET CG 1 1
28 57809 1 1 61 MET H H 12.014 4.934 19.863 1.00 . A A . 61 MET H 1 1
28 57810 1 1 61 MET HA H 9.901 3.570 18.320 1.00 . A A . 61 MET HA 1 1
28 57811 1 1 61 MET HB2 H 8.214 4.498 19.815 1.00 . A A . 61 MET HB2 1 1
28 57812 1 1 61 MET HB3 H 9.328 3.442 20.679 1.00 . A A . 61 MET HB3 1 1
28 57813 1 1 61 MET HE1 H 6.720 4.959 21.376 1.00 . A A . 61 MET HE1 1 1
28 57814 1 1 61 MET HE2 H 6.938 6.628 21.953 1.00 . A A . 61 MET HE2 1 1
28 57815 1 1 61 MET HE3 H 6.335 5.379 23.059 1.00 . A A . 61 MET HE3 1 1
28 57816 1 1 61 MET HG2 H 10.587 5.513 21.412 1.00 . A A . 61 MET HG2 1 1
28 57817 1 1 61 MET HG3 H 9.236 6.466 20.773 1.00 . A A . 61 MET HG3 1 1
28 57818 1 1 61 MET N N 11.497 4.141 19.528 1.00 . A A . 61 MET N 1 1
28 57819 1 1 61 MET O O 10.970 6.486 18.135 1.00 . A A . 61 MET O 1 1
28 57820 1 1 61 MET SD S 8.629 5.211 22.711 1.00 . A A . 61 MET SD 1 1
28 57821 1 1 62 LYS C C 8.095 8.238 17.851 1.00 . A A . 62 LYS C 1 1
28 57822 1 1 62 LYS CA C 8.498 7.124 16.905 1.00 . A A . 62 LYS CA 1 1
28 57823 1 1 62 LYS CB C 7.274 6.817 16.037 1.00 . A A . 62 LYS CB 1 1
28 57824 1 1 62 LYS CD C 8.532 5.751 14.137 1.00 . A A . 62 LYS CD 1 1
28 57825 1 1 62 LYS CE C 8.630 5.713 12.620 1.00 . A A . 62 LYS CE 1 1
28 57826 1 1 62 LYS CG C 7.518 6.801 14.561 1.00 . A A . 62 LYS CG 1 1
28 57827 1 1 62 LYS H H 8.144 5.204 17.767 1.00 . A A . 62 LYS H 1 1
28 57828 1 1 62 LYS HA H 9.339 7.456 16.295 1.00 . A A . 62 LYS HA 1 1
28 57829 1 1 62 LYS HB2 H 6.877 5.849 16.331 1.00 . A A . 62 LYS HB2 1 1
28 57830 1 1 62 LYS HB3 H 6.507 7.566 16.240 1.00 . A A . 62 LYS HB3 1 1
28 57831 1 1 62 LYS HD2 H 9.507 5.997 14.559 1.00 . A A . 62 LYS HD2 1 1
28 57832 1 1 62 LYS HD3 H 8.216 4.777 14.503 1.00 . A A . 62 LYS HD3 1 1
28 57833 1 1 62 LYS HE2 H 7.659 5.411 12.213 1.00 . A A . 62 LYS HE2 1 1
28 57834 1 1 62 LYS HE3 H 8.865 6.716 12.256 1.00 . A A . 62 LYS HE3 1 1
28 57835 1 1 62 LYS HG2 H 6.571 6.593 14.070 1.00 . A A . 62 LYS HG2 1 1
28 57836 1 1 62 LYS HG3 H 7.872 7.783 14.258 1.00 . A A . 62 LYS HG3 1 1
28 57837 1 1 62 LYS HZ1 H 9.728 4.768 11.134 1.00 . A A . 62 LYS HZ1 1 1
28 57838 1 1 62 LYS HZ2 H 9.473 3.823 12.462 1.00 . A A . 62 LYS HZ2 1 1
28 57839 1 1 62 LYS HZ3 H 10.589 5.038 12.515 1.00 . A A . 62 LYS HZ3 1 1
28 57840 1 1 62 LYS N N 8.849 5.909 17.662 1.00 . A A . 62 LYS N 1 1
28 57841 1 1 62 LYS NZ N 9.690 4.758 12.145 1.00 . A A . 62 LYS NZ 1 1
28 57842 1 1 62 LYS O O 8.496 9.379 17.717 1.00 . A A . 62 LYS O 1 1
28 57843 1 1 63 ASP C C 5.731 9.757 19.256 1.00 . A A . 63 ASP C 1 1
28 57844 1 1 63 ASP CA C 6.652 8.662 19.822 1.00 . A A . 63 ASP CA 1 1
28 57845 1 1 63 ASP CB C 7.696 9.243 20.784 1.00 . A A . 63 ASP CB 1 1
28 57846 1 1 63 ASP CG C 7.152 9.386 22.202 1.00 . A A . 63 ASP CG 1 1
28 57847 1 1 63 ASP H H 7.027 6.855 18.782 1.00 . A A . 63 ASP H 1 1
28 57848 1 1 63 ASP HA H 6.025 8.005 20.408 1.00 . A A . 63 ASP HA 1 1
28 57849 1 1 63 ASP HB2 H 8.559 8.580 20.808 1.00 . A A . 63 ASP HB2 1 1
28 57850 1 1 63 ASP HB3 H 8.016 10.220 20.419 1.00 . A A . 63 ASP HB3 1 1
28 57851 1 1 63 ASP N N 7.267 7.818 18.790 1.00 . A A . 63 ASP N 1 1
28 57852 1 1 63 ASP O O 5.400 9.732 18.067 1.00 . A A . 63 ASP O 1 1
28 57853 1 1 63 ASP OD1 O 7.833 9.971 23.049 1.00 . A A . 63 ASP OD1 1 1
28 57854 1 1 63 ASP OD2 O 6.009 8.905 22.455 1.00 . A A . 63 ASP OD2 1 1
28 57855 1 1 64 LEU C C 2.992 11.438 19.445 1.00 . A A . 64 LEU C 1 1
28 57856 1 1 64 LEU CA C 4.433 11.816 19.828 1.00 . A A . 64 LEU CA 1 1
28 57857 1 1 64 LEU CB C 5.052 12.727 18.744 1.00 . A A . 64 LEU CB 1 1
28 57858 1 1 64 LEU CD1 C 4.339 15.014 19.630 1.00 . A A . 64 LEU CD1 1 1
28 57859 1 1 64 LEU CD2 C 6.582 14.077 20.257 1.00 . A A . 64 LEU CD2 1 1
28 57860 1 1 64 LEU CG C 5.511 14.139 19.161 1.00 . A A . 64 LEU CG 1 1
28 57861 1 1 64 LEU H H 5.635 10.595 21.090 1.00 . A A . 64 LEU H 1 1
28 57862 1 1 64 LEU HA H 4.360 12.406 20.740 1.00 . A A . 64 LEU HA 1 1
28 57863 1 1 64 LEU HB2 H 5.915 12.215 18.325 1.00 . A A . 64 LEU HB2 1 1
28 57864 1 1 64 LEU HB3 H 4.324 12.836 17.939 1.00 . A A . 64 LEU HB3 1 1
28 57865 1 1 64 LEU HD11 H 4.693 16.032 19.792 1.00 . A A . 64 LEU HD11 1 1
28 57866 1 1 64 LEU HD12 H 3.932 14.627 20.564 1.00 . A A . 64 LEU HD12 1 1
28 57867 1 1 64 LEU HD13 H 3.561 15.025 18.866 1.00 . A A . 64 LEU HD13 1 1
28 57868 1 1 64 LEU HD21 H 6.978 15.077 20.437 1.00 . A A . 64 LEU HD21 1 1
28 57869 1 1 64 LEU HD22 H 7.398 13.427 19.937 1.00 . A A . 64 LEU HD22 1 1
28 57870 1 1 64 LEU HD23 H 6.156 13.688 21.183 1.00 . A A . 64 LEU HD23 1 1
28 57871 1 1 64 LEU HG H 5.954 14.615 18.287 1.00 . A A . 64 LEU HG 1 1
28 57872 1 1 64 LEU N N 5.322 10.678 20.133 1.00 . A A . 64 LEU N 1 1
28 57873 1 1 64 LEU O O 2.670 10.286 19.146 1.00 . A A . 64 LEU O 1 1
28 57874 1 1 65 SER C C 0.644 12.297 17.573 1.00 . A A . 65 SER C 1 1
28 57875 1 1 65 SER CA C 0.724 12.278 19.097 1.00 . A A . 65 SER CA 1 1
28 57876 1 1 65 SER CB C -0.081 13.441 19.678 1.00 . A A . 65 SER CB 1 1
28 57877 1 1 65 SER H H 2.426 13.360 19.745 1.00 . A A . 65 SER H 1 1
28 57878 1 1 65 SER HA H 0.338 11.333 19.477 1.00 . A A . 65 SER HA 1 1
28 57879 1 1 65 SER HB2 H -0.903 13.691 19.004 1.00 . A A . 65 SER HB2 1 1
28 57880 1 1 65 SER HB3 H -0.487 13.149 20.647 1.00 . A A . 65 SER HB3 1 1
28 57881 1 1 65 SER HG H 0.223 15.303 20.180 1.00 . A A . 65 SER HG 1 1
28 57882 1 1 65 SER N N 2.123 12.438 19.472 1.00 . A A . 65 SER N 1 1
28 57883 1 1 65 SER O O 1.536 12.842 16.909 1.00 . A A . 65 SER O 1 1
28 57884 1 1 65 SER OG O 0.758 14.574 19.852 1.00 . A A . 65 SER OG 1 1
28 57885 1 1 66 PRO C C -0.633 13.231 15.033 1.00 . A A . 66 PRO C 1 1
28 57886 1 1 66 PRO CA C -0.444 11.801 15.525 1.00 . A A . 66 PRO CA 1 1
28 57887 1 1 66 PRO CB C -1.631 10.908 15.144 1.00 . A A . 66 PRO CB 1 1
28 57888 1 1 66 PRO CD C -1.609 11.017 17.513 1.00 . A A . 66 PRO CD 1 1
28 57889 1 1 66 PRO CG C -2.534 10.975 16.323 1.00 . A A . 66 PRO CG 1 1
28 57890 1 1 66 PRO HA H 0.478 11.389 15.113 1.00 . A A . 66 PRO HA 1 1
28 57891 1 1 66 PRO HB2 H -2.129 11.286 14.251 1.00 . A A . 66 PRO HB2 1 1
28 57892 1 1 66 PRO HB3 H -1.292 9.884 14.994 1.00 . A A . 66 PRO HB3 1 1
28 57893 1 1 66 PRO HD2 H -2.065 11.577 18.330 1.00 . A A . 66 PRO HD2 1 1
28 57894 1 1 66 PRO HD3 H -1.344 10.007 17.829 1.00 . A A . 66 PRO HD3 1 1
28 57895 1 1 66 PRO HG2 H -3.132 11.882 16.284 1.00 . A A . 66 PRO HG2 1 1
28 57896 1 1 66 PRO HG3 H -3.176 10.095 16.366 1.00 . A A . 66 PRO HG3 1 1
28 57897 1 1 66 PRO N N -0.422 11.720 16.988 1.00 . A A . 66 PRO N 1 1
28 57898 1 1 66 PRO O O -1.352 14.032 15.640 1.00 . A A . 66 PRO O 1 1
28 57899 1 1 67 ARG C C -0.634 14.761 11.941 1.00 . A A . 67 ARG C 1 1
28 57900 1 1 67 ARG CA C -0.065 14.879 13.336 1.00 . A A . 67 ARG CA 1 1
28 57901 1 1 67 ARG CB C 1.315 15.540 13.288 1.00 . A A . 67 ARG CB 1 1
28 57902 1 1 67 ARG CD C 3.235 16.317 14.697 1.00 . A A . 67 ARG CD 1 1
28 57903 1 1 67 ARG CG C 2.131 15.300 14.539 1.00 . A A . 67 ARG CG 1 1
28 57904 1 1 67 ARG CZ C 3.465 18.649 15.558 1.00 . A A . 67 ARG CZ 1 1
28 57905 1 1 67 ARG H H 0.623 12.878 13.487 1.00 . A A . 67 ARG H 1 1
28 57906 1 1 67 ARG HA H -0.731 15.494 13.939 1.00 . A A . 67 ARG HA 1 1
28 57907 1 1 67 ARG HB2 H 1.867 15.148 12.435 1.00 . A A . 67 ARG HB2 1 1
28 57908 1 1 67 ARG HB3 H 1.181 16.609 13.150 1.00 . A A . 67 ARG HB3 1 1
28 57909 1 1 67 ARG HD2 H 3.969 15.919 15.397 1.00 . A A . 67 ARG HD2 1 1
28 57910 1 1 67 ARG HD3 H 3.710 16.471 13.730 1.00 . A A . 67 ARG HD3 1 1
28 57911 1 1 67 ARG HE H 1.721 17.682 15.324 1.00 . A A . 67 ARG HE 1 1
28 57912 1 1 67 ARG HG2 H 1.481 15.348 15.411 1.00 . A A . 67 ARG HG2 1 1
28 57913 1 1 67 ARG HG3 H 2.573 14.306 14.474 1.00 . A A . 67 ARG HG3 1 1
28 57914 1 1 67 ARG HH11 H 5.264 17.865 15.119 1.00 . A A . 67 ARG HH11 1 1
28 57915 1 1 67 ARG HH12 H 5.273 19.505 15.748 1.00 . A A . 67 ARG HH12 1 1
28 57916 1 1 67 ARG HH21 H 1.879 19.737 16.122 1.00 . A A . 67 ARG HH21 1 1
28 57917 1 1 67 ARG HH22 H 3.454 20.510 16.290 1.00 . A A . 67 ARG HH22 1 1
28 57918 1 1 67 ARG N N 0.028 13.554 13.931 1.00 . A A . 67 ARG N 1 1
28 57919 1 1 67 ARG NE N 2.722 17.600 15.214 1.00 . A A . 67 ARG NE 1 1
28 57920 1 1 67 ARG NH1 N 4.769 18.665 15.462 1.00 . A A . 67 ARG NH1 1 1
28 57921 1 1 67 ARG NH2 N 2.885 19.707 16.020 1.00 . A A . 67 ARG NH2 1 1
28 57922 1 1 67 ARG O O -0.683 13.664 11.396 1.00 . A A . 67 ARG O 1 1
28 57923 1 1 68 TRP C C -0.901 17.005 9.215 1.00 . A A . 68 TRP C 1 1
28 57924 1 1 68 TRP CA C -1.580 15.893 10.002 1.00 . A A . 68 TRP CA 1 1
28 57925 1 1 68 TRP CB C -3.088 16.124 10.026 1.00 . A A . 68 TRP CB 1 1
28 57926 1 1 68 TRP CD1 C -4.013 14.674 11.935 1.00 . A A . 68 TRP CD1 1 1
28 57927 1 1 68 TRP CD2 C -4.614 13.975 9.910 1.00 . A A . 68 TRP CD2 1 1
28 57928 1 1 68 TRP CE2 C -5.212 13.129 10.890 1.00 . A A . 68 TRP CE2 1 1
28 57929 1 1 68 TRP CE3 C -4.863 13.716 8.546 1.00 . A A . 68 TRP CE3 1 1
28 57930 1 1 68 TRP CG C -3.859 14.978 10.619 1.00 . A A . 68 TRP CG 1 1
28 57931 1 1 68 TRP CH2 C -6.308 11.829 9.206 1.00 . A A . 68 TRP CH2 1 1
28 57932 1 1 68 TRP CZ2 C -6.061 12.060 10.545 1.00 . A A . 68 TRP CZ2 1 1
28 57933 1 1 68 TRP CZ3 C -5.714 12.641 8.197 1.00 . A A . 68 TRP CZ3 1 1
28 57934 1 1 68 TRP H H -1.000 16.754 11.875 1.00 . A A . 68 TRP H 1 1
28 57935 1 1 68 TRP HA H -1.374 14.941 9.517 1.00 . A A . 68 TRP HA 1 1
28 57936 1 1 68 TRP HB2 H -3.295 17.021 10.606 1.00 . A A . 68 TRP HB2 1 1
28 57937 1 1 68 TRP HB3 H -3.435 16.287 9.007 1.00 . A A . 68 TRP HB3 1 1
28 57938 1 1 68 TRP HD1 H -3.569 15.243 12.744 1.00 . A A . 68 TRP HD1 1 1
28 57939 1 1 68 TRP HE1 H -5.043 13.183 13.020 1.00 . A A . 68 TRP HE1 1 1
28 57940 1 1 68 TRP HE3 H -4.421 14.333 7.783 1.00 . A A . 68 TRP HE3 1 1
28 57941 1 1 68 TRP HH2 H -6.974 11.024 8.930 1.00 . A A . 68 TRP HH2 1 1
28 57942 1 1 68 TRP HZ2 H -6.521 11.436 11.303 1.00 . A A . 68 TRP HZ2 1 1
28 57943 1 1 68 TRP HZ3 H -5.921 12.439 7.155 1.00 . A A . 68 TRP HZ3 1 1
28 57944 1 1 68 TRP N N -1.050 15.873 11.364 1.00 . A A . 68 TRP N 1 1
28 57945 1 1 68 TRP NE1 N -4.801 13.579 12.112 1.00 . A A . 68 TRP NE1 1 1
28 57946 1 1 68 TRP O O -0.793 18.122 9.692 1.00 . A A . 68 TRP O 1 1
28 57947 1 1 69 TYR C C -0.643 17.886 5.943 1.00 . A A . 69 TYR C 1 1
28 57948 1 1 69 TYR CA C 0.261 17.635 7.152 1.00 . A A . 69 TYR CA 1 1
28 57949 1 1 69 TYR CB C 1.589 17.015 6.699 1.00 . A A . 69 TYR CB 1 1
28 57950 1 1 69 TYR CD1 C 2.517 15.729 8.730 1.00 . A A . 69 TYR CD1 1 1
28 57951 1 1 69 TYR CD2 C 3.706 17.693 7.947 1.00 . A A . 69 TYR CD2 1 1
28 57952 1 1 69 TYR CE1 C 3.502 15.544 9.740 1.00 . A A . 69 TYR CE1 1 1
28 57953 1 1 69 TYR CE2 C 4.690 17.498 8.949 1.00 . A A . 69 TYR CE2 1 1
28 57954 1 1 69 TYR CG C 2.616 16.809 7.812 1.00 . A A . 69 TYR CG 1 1
28 57955 1 1 69 TYR CZ C 4.578 16.426 9.832 1.00 . A A . 69 TYR CZ 1 1
28 57956 1 1 69 TYR H H -0.571 15.735 7.674 1.00 . A A . 69 TYR H 1 1
28 57957 1 1 69 TYR HA H 0.448 18.571 7.680 1.00 . A A . 69 TYR HA 1 1
28 57958 1 1 69 TYR HB2 H 1.377 16.048 6.240 1.00 . A A . 69 TYR HB2 1 1
28 57959 1 1 69 TYR HB3 H 2.029 17.658 5.940 1.00 . A A . 69 TYR HB3 1 1
28 57960 1 1 69 TYR HD1 H 1.691 15.036 8.669 1.00 . A A . 69 TYR HD1 1 1
28 57961 1 1 69 TYR HD2 H 3.801 18.527 7.275 1.00 . A A . 69 TYR HD2 1 1
28 57962 1 1 69 TYR HE1 H 3.423 14.724 10.429 1.00 . A A . 69 TYR HE1 1 1
28 57963 1 1 69 TYR HE2 H 5.522 18.182 9.033 1.00 . A A . 69 TYR HE2 1 1
28 57964 1 1 69 TYR HH H 5.381 15.463 11.331 1.00 . A A . 69 TYR HH 1 1
28 57965 1 1 69 TYR N N -0.439 16.685 8.020 1.00 . A A . 69 TYR N 1 1
28 57966 1 1 69 TYR O O -1.411 17.013 5.594 1.00 . A A . 69 TYR O 1 1
28 57967 1 1 69 TYR OH O 5.529 16.246 10.803 1.00 . A A . 69 TYR OH 1 1
28 57968 1 1 70 PHE C C -0.677 19.192 2.865 1.00 . A A . 70 PHE C 1 1
28 57969 1 1 70 PHE CA C -1.443 19.360 4.167 1.00 . A A . 70 PHE CA 1 1
28 57970 1 1 70 PHE CB C -1.982 20.787 4.259 1.00 . A A . 70 PHE CB 1 1
28 57971 1 1 70 PHE CD1 C -4.172 20.564 3.021 1.00 . A A . 70 PHE CD1 1 1
28 57972 1 1 70 PHE CD2 C -2.495 22.065 2.127 1.00 . A A . 70 PHE CD2 1 1
28 57973 1 1 70 PHE CE1 C -5.038 20.879 1.945 1.00 . A A . 70 PHE CE1 1 1
28 57974 1 1 70 PHE CE2 C -3.357 22.398 1.054 1.00 . A A . 70 PHE CE2 1 1
28 57975 1 1 70 PHE CG C -2.900 21.150 3.118 1.00 . A A . 70 PHE CG 1 1
28 57976 1 1 70 PHE CZ C -4.631 21.803 0.963 1.00 . A A . 70 PHE CZ 1 1
28 57977 1 1 70 PHE H H 0.100 19.733 5.581 1.00 . A A . 70 PHE H 1 1
28 57978 1 1 70 PHE HA H -2.289 18.674 4.163 1.00 . A A . 70 PHE HA 1 1
28 57979 1 1 70 PHE HB2 H -2.532 20.891 5.194 1.00 . A A . 70 PHE HB2 1 1
28 57980 1 1 70 PHE HB3 H -1.144 21.484 4.271 1.00 . A A . 70 PHE HB3 1 1
28 57981 1 1 70 PHE HD1 H -4.490 19.857 3.768 1.00 . A A . 70 PHE HD1 1 1
28 57982 1 1 70 PHE HD2 H -1.521 22.518 2.181 1.00 . A A . 70 PHE HD2 1 1
28 57983 1 1 70 PHE HE1 H -6.007 20.415 1.878 1.00 . A A . 70 PHE HE1 1 1
28 57984 1 1 70 PHE HE2 H -3.041 23.106 0.308 1.00 . A A . 70 PHE HE2 1 1
28 57985 1 1 70 PHE HZ H -5.292 22.056 0.144 1.00 . A A . 70 PHE HZ 1 1
28 57986 1 1 70 PHE N N -0.567 19.046 5.304 1.00 . A A . 70 PHE N 1 1
28 57987 1 1 70 PHE O O 0.479 19.602 2.762 1.00 . A A . 70 PHE O 1 1
28 57988 1 1 71 TYR C C -1.646 18.478 -0.549 1.00 . A A . 71 TYR C 1 1
28 57989 1 1 71 TYR CA C -0.682 18.258 0.621 1.00 . A A . 71 TYR CA 1 1
28 57990 1 1 71 TYR CB C -0.253 16.797 0.689 1.00 . A A . 71 TYR CB 1 1
28 57991 1 1 71 TYR CD1 C 1.348 16.188 2.566 1.00 . A A . 71 TYR CD1 1 1
28 57992 1 1 71 TYR CD2 C 2.279 16.808 0.415 1.00 . A A . 71 TYR CD2 1 1
28 57993 1 1 71 TYR CE1 C 2.658 15.990 3.079 1.00 . A A . 71 TYR CE1 1 1
28 57994 1 1 71 TYR CE2 C 3.593 16.622 0.929 1.00 . A A . 71 TYR CE2 1 1
28 57995 1 1 71 TYR CG C 1.147 16.598 1.231 1.00 . A A . 71 TYR CG 1 1
28 57996 1 1 71 TYR CZ C 3.767 16.214 2.254 1.00 . A A . 71 TYR CZ 1 1
28 57997 1 1 71 TYR H H -2.294 18.299 2.010 1.00 . A A . 71 TYR H 1 1
28 57998 1 1 71 TYR HA H 0.198 18.885 0.478 1.00 . A A . 71 TYR HA 1 1
28 57999 1 1 71 TYR HB2 H -0.945 16.290 1.363 1.00 . A A . 71 TYR HB2 1 1
28 58000 1 1 71 TYR HB3 H -0.319 16.356 -0.303 1.00 . A A . 71 TYR HB3 1 1
28 58001 1 1 71 TYR HD1 H 0.494 16.025 3.209 1.00 . A A . 71 TYR HD1 1 1
28 58002 1 1 71 TYR HD2 H 2.148 17.114 -0.614 1.00 . A A . 71 TYR HD2 1 1
28 58003 1 1 71 TYR HE1 H 2.799 15.676 4.100 1.00 . A A . 71 TYR HE1 1 1
28 58004 1 1 71 TYR HE2 H 4.456 16.793 0.299 1.00 . A A . 71 TYR HE2 1 1
28 58005 1 1 71 TYR HH H 5.034 15.735 3.663 1.00 . A A . 71 TYR HH 1 1
28 58006 1 1 71 TYR N N -1.318 18.579 1.886 1.00 . A A . 71 TYR N 1 1
28 58007 1 1 71 TYR O O -2.852 18.289 -0.418 1.00 . A A . 71 TYR O 1 1
28 58008 1 1 71 TYR OH O 5.031 16.042 2.757 1.00 . A A . 71 TYR OH 1 1
28 58009 1 1 72 TYR C C -2.313 17.894 -3.601 1.00 . A A . 72 TYR C 1 1
28 58010 1 1 72 TYR CA C -1.902 19.172 -2.879 1.00 . A A . 72 TYR CA 1 1
28 58011 1 1 72 TYR CB C -1.118 20.096 -3.807 1.00 . A A . 72 TYR CB 1 1
28 58012 1 1 72 TYR CD1 C 0.378 22.029 -3.108 1.00 . A A . 72 TYR CD1 1 1
28 58013 1 1 72 TYR CD2 C -1.993 22.174 -2.634 1.00 . A A . 72 TYR CD2 1 1
28 58014 1 1 72 TYR CE1 C 0.567 23.302 -2.504 1.00 . A A . 72 TYR CE1 1 1
28 58015 1 1 72 TYR CE2 C -1.801 23.430 -2.033 1.00 . A A . 72 TYR CE2 1 1
28 58016 1 1 72 TYR CG C -0.906 21.453 -3.179 1.00 . A A . 72 TYR CG 1 1
28 58017 1 1 72 TYR CZ C -0.525 23.984 -1.965 1.00 . A A . 72 TYR CZ 1 1
28 58018 1 1 72 TYR H H -0.109 19.026 -1.741 1.00 . A A . 72 TYR H 1 1
28 58019 1 1 72 TYR HA H -2.803 19.705 -2.589 1.00 . A A . 72 TYR HA 1 1
28 58020 1 1 72 TYR HB2 H -0.153 19.647 -4.033 1.00 . A A . 72 TYR HB2 1 1
28 58021 1 1 72 TYR HB3 H -1.673 20.221 -4.734 1.00 . A A . 72 TYR HB3 1 1
28 58022 1 1 72 TYR HD1 H 1.224 21.505 -3.523 1.00 . A A . 72 TYR HD1 1 1
28 58023 1 1 72 TYR HD2 H -2.994 21.770 -2.683 1.00 . A A . 72 TYR HD2 1 1
28 58024 1 1 72 TYR HE1 H 1.545 23.745 -2.466 1.00 . A A . 72 TYR HE1 1 1
28 58025 1 1 72 TYR HE2 H -2.644 23.967 -1.633 1.00 . A A . 72 TYR HE2 1 1
28 58026 1 1 72 TYR HH H 0.470 25.630 -1.597 1.00 . A A . 72 TYR HH 1 1
28 58027 1 1 72 TYR N N -1.102 18.891 -1.684 1.00 . A A . 72 TYR N 1 1
28 58028 1 1 72 TYR O O -1.707 16.835 -3.418 1.00 . A A . 72 TYR O 1 1
28 58029 1 1 72 TYR OH O -0.357 25.207 -1.367 1.00 . A A . 72 TYR OH 1 1
28 58030 1 1 73 LEU C C -2.750 16.243 -6.044 1.00 . A A . 73 LEU C 1 1
28 58031 1 1 73 LEU CA C -3.861 16.864 -5.187 1.00 . A A . 73 LEU CA 1 1
28 58032 1 1 73 LEU CB C -5.000 17.335 -6.107 1.00 . A A . 73 LEU CB 1 1
28 58033 1 1 73 LEU CD1 C -7.132 17.036 -7.348 1.00 . A A . 73 LEU CD1 1 1
28 58034 1 1 73 LEU CD2 C -5.906 14.994 -6.648 1.00 . A A . 73 LEU CD2 1 1
28 58035 1 1 73 LEU CG C -6.242 16.435 -6.270 1.00 . A A . 73 LEU CG 1 1
28 58036 1 1 73 LEU H H -3.826 18.885 -4.510 1.00 . A A . 73 LEU H 1 1
28 58037 1 1 73 LEU HA H -4.242 16.114 -4.495 1.00 . A A . 73 LEU HA 1 1
28 58038 1 1 73 LEU HB2 H -5.345 18.299 -5.737 1.00 . A A . 73 LEU HB2 1 1
28 58039 1 1 73 LEU HB3 H -4.578 17.505 -7.097 1.00 . A A . 73 LEU HB3 1 1
28 58040 1 1 73 LEU HD11 H -8.055 16.464 -7.428 1.00 . A A . 73 LEU HD11 1 1
28 58041 1 1 73 LEU HD12 H -6.618 17.018 -8.310 1.00 . A A . 73 LEU HD12 1 1
28 58042 1 1 73 LEU HD13 H -7.378 18.064 -7.093 1.00 . A A . 73 LEU HD13 1 1
28 58043 1 1 73 LEU HD21 H -6.822 14.456 -6.882 1.00 . A A . 73 LEU HD21 1 1
28 58044 1 1 73 LEU HD22 H -5.419 14.497 -5.811 1.00 . A A . 73 LEU HD22 1 1
28 58045 1 1 73 LEU HD23 H -5.249 14.981 -7.519 1.00 . A A . 73 LEU HD23 1 1
28 58046 1 1 73 LEU HG H -6.789 16.425 -5.328 1.00 . A A . 73 LEU HG 1 1
28 58047 1 1 73 LEU N N -3.356 17.999 -4.416 1.00 . A A . 73 LEU N 1 1
28 58048 1 1 73 LEU O O -2.028 16.949 -6.754 1.00 . A A . 73 LEU O 1 1
28 58049 1 1 74 GLY C C -0.212 14.368 -6.409 1.00 . A A . 74 GLY C 1 1
28 58050 1 1 74 GLY CA C -1.668 14.209 -6.800 1.00 . A A . 74 GLY CA 1 1
28 58051 1 1 74 GLY H H -3.226 14.392 -5.365 1.00 . A A . 74 GLY H 1 1
28 58052 1 1 74 GLY HA2 H -1.912 13.148 -6.768 1.00 . A A . 74 GLY HA2 1 1
28 58053 1 1 74 GLY HA3 H -1.776 14.546 -7.829 1.00 . A A . 74 GLY HA3 1 1
28 58054 1 1 74 GLY N N -2.632 14.924 -5.980 1.00 . A A . 74 GLY N 1 1
28 58055 1 1 74 GLY O O 0.651 14.252 -7.262 1.00 . A A . 74 GLY O 1 1
28 58056 1 1 75 THR C C 1.970 13.346 -4.308 1.00 . A A . 75 THR C 1 1
28 58057 1 1 75 THR CA C 1.472 14.733 -4.704 1.00 . A A . 75 THR CA 1 1
28 58058 1 1 75 THR CB C 1.620 15.687 -3.496 1.00 . A A . 75 THR CB 1 1
28 58059 1 1 75 THR CG2 C 1.589 17.140 -3.936 1.00 . A A . 75 THR CG2 1 1
28 58060 1 1 75 THR H H -0.649 14.717 -4.454 1.00 . A A . 75 THR H 1 1
28 58061 1 1 75 THR HA H 2.085 15.102 -5.527 1.00 . A A . 75 THR HA 1 1
28 58062 1 1 75 THR HB H 2.568 15.491 -2.994 1.00 . A A . 75 THR HB 1 1
28 58063 1 1 75 THR HG1 H -0.228 15.979 -2.891 1.00 . A A . 75 THR HG1 1 1
28 58064 1 1 75 THR HG21 H 0.715 17.320 -4.565 1.00 . A A . 75 THR HG21 1 1
28 58065 1 1 75 THR HG22 H 2.494 17.368 -4.497 1.00 . A A . 75 THR HG22 1 1
28 58066 1 1 75 THR HG23 H 1.542 17.781 -3.058 1.00 . A A . 75 THR HG23 1 1
28 58067 1 1 75 THR N N 0.080 14.620 -5.141 1.00 . A A . 75 THR N 1 1
28 58068 1 1 75 THR O O 1.213 12.534 -3.786 1.00 . A A . 75 THR O 1 1
28 58069 1 1 75 THR OG1 O 0.543 15.477 -2.579 1.00 . A A . 75 THR OG1 1 1
28 58070 1 1 76 GLY C C 4.050 11.022 -5.569 1.00 . A A . 76 GLY C 1 1
28 58071 1 1 76 GLY CA C 3.852 11.793 -4.269 1.00 . A A . 76 GLY CA 1 1
28 58072 1 1 76 GLY H H 3.829 13.803 -4.970 1.00 . A A . 76 GLY H 1 1
28 58073 1 1 76 GLY HA2 H 4.815 11.952 -3.790 1.00 . A A . 76 GLY HA2 1 1
28 58074 1 1 76 GLY HA3 H 3.210 11.220 -3.601 1.00 . A A . 76 GLY HA3 1 1
28 58075 1 1 76 GLY N N 3.249 13.091 -4.555 1.00 . A A . 76 GLY N 1 1
28 58076 1 1 76 GLY O O 3.221 11.139 -6.462 1.00 . A A . 76 GLY O 1 1
28 58077 1 1 77 PRO C C 4.444 8.484 -7.414 1.00 . A A . 77 PRO C 1 1
28 58078 1 1 77 PRO CA C 5.388 9.620 -7.033 1.00 . A A . 77 PRO CA 1 1
28 58079 1 1 77 PRO CB C 6.818 9.094 -6.885 1.00 . A A . 77 PRO CB 1 1
28 58080 1 1 77 PRO CD C 6.201 9.916 -4.749 1.00 . A A . 77 PRO CD 1 1
28 58081 1 1 77 PRO CG C 6.976 8.815 -5.430 1.00 . A A . 77 PRO CG 1 1
28 58082 1 1 77 PRO HA H 5.357 10.382 -7.813 1.00 . A A . 77 PRO HA 1 1
28 58083 1 1 77 PRO HB2 H 6.965 8.191 -7.477 1.00 . A A . 77 PRO HB2 1 1
28 58084 1 1 77 PRO HB3 H 7.514 9.862 -7.181 1.00 . A A . 77 PRO HB3 1 1
28 58085 1 1 77 PRO HD2 H 5.776 9.560 -3.811 1.00 . A A . 77 PRO HD2 1 1
28 58086 1 1 77 PRO HD3 H 6.837 10.783 -4.584 1.00 . A A . 77 PRO HD3 1 1
28 58087 1 1 77 PRO HG2 H 6.547 7.844 -5.184 1.00 . A A . 77 PRO HG2 1 1
28 58088 1 1 77 PRO HG3 H 8.027 8.851 -5.144 1.00 . A A . 77 PRO HG3 1 1
28 58089 1 1 77 PRO N N 5.137 10.242 -5.721 1.00 . A A . 77 PRO N 1 1
28 58090 1 1 77 PRO O O 4.031 8.357 -8.555 1.00 . A A . 77 PRO O 1 1
28 58091 1 1 78 GLU C C 2.023 6.599 -5.763 1.00 . A A . 78 GLU C 1 1
28 58092 1 1 78 GLU CA C 3.269 6.483 -6.639 1.00 . A A . 78 GLU CA 1 1
28 58093 1 1 78 GLU CB C 4.071 5.214 -6.312 1.00 . A A . 78 GLU CB 1 1
28 58094 1 1 78 GLU CD C 5.642 4.084 -4.679 1.00 . A A . 78 GLU CD 1 1
28 58095 1 1 78 GLU CG C 4.586 5.155 -4.869 1.00 . A A . 78 GLU CG 1 1
28 58096 1 1 78 GLU H H 4.504 7.817 -5.523 1.00 . A A . 78 GLU H 1 1
28 58097 1 1 78 GLU HA H 2.956 6.437 -7.682 1.00 . A A . 78 GLU HA 1 1
28 58098 1 1 78 GLU HB2 H 3.452 4.339 -6.506 1.00 . A A . 78 GLU HB2 1 1
28 58099 1 1 78 GLU HB3 H 4.931 5.180 -6.982 1.00 . A A . 78 GLU HB3 1 1
28 58100 1 1 78 GLU HG2 H 5.021 6.119 -4.603 1.00 . A A . 78 GLU HG2 1 1
28 58101 1 1 78 GLU HG3 H 3.751 4.958 -4.197 1.00 . A A . 78 GLU HG3 1 1
28 58102 1 1 78 GLU N N 4.124 7.654 -6.440 1.00 . A A . 78 GLU N 1 1
28 58103 1 1 78 GLU O O 1.457 5.612 -5.310 1.00 . A A . 78 GLU O 1 1
28 58104 1 1 78 GLU OE1 O 6.749 4.437 -4.214 1.00 . A A . 78 GLU OE1 1 1
28 58105 1 1 78 GLU OE2 O 5.374 2.903 -4.976 1.00 . A A . 78 GLU OE2 1 1
28 58106 1 1 79 ALA C C -0.795 7.356 -5.105 1.00 . A A . 79 ALA C 1 1
28 58107 1 1 79 ALA CA C 0.464 8.095 -4.639 1.00 . A A . 79 ALA CA 1 1
28 58108 1 1 79 ALA CB C 0.199 9.603 -4.567 1.00 . A A . 79 ALA CB 1 1
28 58109 1 1 79 ALA H H 2.090 8.620 -5.932 1.00 . A A . 79 ALA H 1 1
28 58110 1 1 79 ALA HA H 0.712 7.736 -3.640 1.00 . A A . 79 ALA HA 1 1
28 58111 1 1 79 ALA HB1 H 1.066 10.102 -4.139 1.00 . A A . 79 ALA HB1 1 1
28 58112 1 1 79 ALA HB2 H -0.669 9.799 -3.938 1.00 . A A . 79 ALA HB2 1 1
28 58113 1 1 79 ALA HB3 H 0.018 10.003 -5.567 1.00 . A A . 79 ALA HB3 1 1
28 58114 1 1 79 ALA N N 1.605 7.836 -5.515 1.00 . A A . 79 ALA N 1 1
28 58115 1 1 79 ALA O O -1.526 6.783 -4.287 1.00 . A A . 79 ALA O 1 1
28 58116 1 1 80 GLY C C -3.505 7.199 -6.401 1.00 . A A . 80 GLY C 1 1
28 58117 1 1 80 GLY CA C -2.195 6.716 -6.990 1.00 . A A . 80 GLY CA 1 1
28 58118 1 1 80 GLY H H -0.408 7.880 -7.027 1.00 . A A . 80 GLY H 1 1
28 58119 1 1 80 GLY HA2 H -2.205 6.881 -8.067 1.00 . A A . 80 GLY HA2 1 1
28 58120 1 1 80 GLY HA3 H -2.107 5.646 -6.801 1.00 . A A . 80 GLY HA3 1 1
28 58121 1 1 80 GLY N N -1.039 7.389 -6.412 1.00 . A A . 80 GLY N 1 1
28 58122 1 1 80 GLY O O -4.462 6.436 -6.306 1.00 . A A . 80 GLY O 1 1
28 58123 1 1 81 LEU C C -5.432 10.104 -6.085 1.00 . A A . 81 LEU C 1 1
28 58124 1 1 81 LEU CA C -4.717 8.998 -5.315 1.00 . A A . 81 LEU CA 1 1
28 58125 1 1 81 LEU CB C -4.282 9.576 -3.971 1.00 . A A . 81 LEU CB 1 1
28 58126 1 1 81 LEU CD1 C -3.685 9.447 -1.565 1.00 . A A . 81 LEU CD1 1 1
28 58127 1 1 81 LEU CD2 C -5.477 7.929 -2.457 1.00 . A A . 81 LEU CD2 1 1
28 58128 1 1 81 LEU CG C -4.152 8.629 -2.772 1.00 . A A . 81 LEU CG 1 1
28 58129 1 1 81 LEU H H -2.760 9.058 -6.094 1.00 . A A . 81 LEU H 1 1
28 58130 1 1 81 LEU HA H -5.428 8.197 -5.139 1.00 . A A . 81 LEU HA 1 1
28 58131 1 1 81 LEU HB2 H -3.324 10.076 -4.115 1.00 . A A . 81 LEU HB2 1 1
28 58132 1 1 81 LEU HB3 H -4.996 10.336 -3.708 1.00 . A A . 81 LEU HB3 1 1
28 58133 1 1 81 LEU HD11 H -3.592 8.807 -0.696 1.00 . A A . 81 LEU HD11 1 1
28 58134 1 1 81 LEU HD12 H -4.405 10.239 -1.352 1.00 . A A . 81 LEU HD12 1 1
28 58135 1 1 81 LEU HD13 H -2.715 9.898 -1.783 1.00 . A A . 81 LEU HD13 1 1
28 58136 1 1 81 LEU HD21 H -5.373 7.319 -1.568 1.00 . A A . 81 LEU HD21 1 1
28 58137 1 1 81 LEU HD22 H -5.767 7.291 -3.300 1.00 . A A . 81 LEU HD22 1 1
28 58138 1 1 81 LEU HD23 H -6.259 8.669 -2.288 1.00 . A A . 81 LEU HD23 1 1
28 58139 1 1 81 LEU HG H -3.405 7.873 -2.993 1.00 . A A . 81 LEU HG 1 1
28 58140 1 1 81 LEU N N -3.549 8.457 -5.980 1.00 . A A . 81 LEU N 1 1
28 58141 1 1 81 LEU O O -4.989 11.258 -6.099 1.00 . A A . 81 LEU O 1 1
28 58142 1 1 82 PRO C C -8.260 11.431 -6.159 1.00 . A A . 82 PRO C 1 1
28 58143 1 1 82 PRO CA C -7.452 10.783 -7.284 1.00 . A A . 82 PRO CA 1 1
28 58144 1 1 82 PRO CB C -8.335 9.960 -8.220 1.00 . A A . 82 PRO CB 1 1
28 58145 1 1 82 PRO CD C -7.127 8.414 -6.871 1.00 . A A . 82 PRO CD 1 1
28 58146 1 1 82 PRO CG C -8.434 8.641 -7.540 1.00 . A A . 82 PRO CG 1 1
28 58147 1 1 82 PRO HA H -6.885 11.530 -7.839 1.00 . A A . 82 PRO HA 1 1
28 58148 1 1 82 PRO HB2 H -9.320 10.416 -8.329 1.00 . A A . 82 PRO HB2 1 1
28 58149 1 1 82 PRO HB3 H -7.851 9.849 -9.189 1.00 . A A . 82 PRO HB3 1 1
28 58150 1 1 82 PRO HD2 H -7.275 7.936 -5.908 1.00 . A A . 82 PRO HD2 1 1
28 58151 1 1 82 PRO HD3 H -6.469 7.810 -7.490 1.00 . A A . 82 PRO HD3 1 1
28 58152 1 1 82 PRO HG2 H -9.233 8.666 -6.800 1.00 . A A . 82 PRO HG2 1 1
28 58153 1 1 82 PRO HG3 H -8.604 7.850 -8.256 1.00 . A A . 82 PRO HG3 1 1
28 58154 1 1 82 PRO N N -6.572 9.770 -6.704 1.00 . A A . 82 PRO N 1 1
28 58155 1 1 82 PRO O O -8.315 10.907 -5.043 1.00 . A A . 82 PRO O 1 1
28 58156 1 1 83 TYR C C -10.814 12.362 -4.921 1.00 . A A . 83 TYR C 1 1
28 58157 1 1 83 TYR CA C -9.671 13.250 -5.415 1.00 . A A . 83 TYR CA 1 1
28 58158 1 1 83 TYR CB C -10.229 14.553 -5.976 1.00 . A A . 83 TYR CB 1 1
28 58159 1 1 83 TYR CD1 C -12.446 15.367 -5.041 1.00 . A A . 83 TYR CD1 1 1
28 58160 1 1 83 TYR CD2 C -10.403 16.070 -3.950 1.00 . A A . 83 TYR CD2 1 1
28 58161 1 1 83 TYR CE1 C -13.205 16.124 -4.110 1.00 . A A . 83 TYR CE1 1 1
28 58162 1 1 83 TYR CE2 C -11.158 16.824 -3.018 1.00 . A A . 83 TYR CE2 1 1
28 58163 1 1 83 TYR CG C -11.038 15.338 -4.971 1.00 . A A . 83 TYR CG 1 1
28 58164 1 1 83 TYR CZ C -12.550 16.849 -3.110 1.00 . A A . 83 TYR CZ 1 1
28 58165 1 1 83 TYR H H -8.849 12.953 -7.363 1.00 . A A . 83 TYR H 1 1
28 58166 1 1 83 TYR HA H -9.020 13.481 -4.572 1.00 . A A . 83 TYR HA 1 1
28 58167 1 1 83 TYR HB2 H -9.400 15.170 -6.309 1.00 . A A . 83 TYR HB2 1 1
28 58168 1 1 83 TYR HB3 H -10.860 14.327 -6.836 1.00 . A A . 83 TYR HB3 1 1
28 58169 1 1 83 TYR HD1 H -12.955 14.810 -5.817 1.00 . A A . 83 TYR HD1 1 1
28 58170 1 1 83 TYR HD2 H -9.326 16.065 -3.881 1.00 . A A . 83 TYR HD2 1 1
28 58171 1 1 83 TYR HE1 H -14.280 16.146 -4.181 1.00 . A A . 83 TYR HE1 1 1
28 58172 1 1 83 TYR HE2 H -10.658 17.386 -2.247 1.00 . A A . 83 TYR HE2 1 1
28 58173 1 1 83 TYR HH H -14.187 17.724 -2.520 1.00 . A A . 83 TYR HH 1 1
28 58174 1 1 83 TYR N N -8.892 12.559 -6.437 1.00 . A A . 83 TYR N 1 1
28 58175 1 1 83 TYR O O -11.583 11.827 -5.710 1.00 . A A . 83 TYR O 1 1
28 58176 1 1 83 TYR OH O -13.288 17.587 -2.222 1.00 . A A . 83 TYR OH 1 1
28 58177 1 1 84 GLY C C -11.615 9.959 -2.736 1.00 . A A . 84 GLY C 1 1
28 58178 1 1 84 GLY CA C -11.966 11.414 -3.004 1.00 . A A . 84 GLY CA 1 1
28 58179 1 1 84 GLY H H -10.236 12.657 -2.999 1.00 . A A . 84 GLY H 1 1
28 58180 1 1 84 GLY HA2 H -12.236 11.872 -2.054 1.00 . A A . 84 GLY HA2 1 1
28 58181 1 1 84 GLY HA3 H -12.841 11.443 -3.653 1.00 . A A . 84 GLY HA3 1 1
28 58182 1 1 84 GLY N N -10.907 12.210 -3.607 1.00 . A A . 84 GLY N 1 1
28 58183 1 1 84 GLY O O -12.402 9.256 -2.109 1.00 . A A . 84 GLY O 1 1
28 58184 1 1 85 ALA C C -9.893 7.775 -1.468 1.00 . A A . 85 ALA C 1 1
28 58185 1 1 85 ALA CA C -10.060 8.102 -2.960 1.00 . A A . 85 ALA CA 1 1
28 58186 1 1 85 ALA CB C -8.784 7.796 -3.714 1.00 . A A . 85 ALA CB 1 1
28 58187 1 1 85 ALA H H -9.826 10.103 -3.702 1.00 . A A . 85 ALA H 1 1
28 58188 1 1 85 ALA HA H -10.844 7.462 -3.354 1.00 . A A . 85 ALA HA 1 1
28 58189 1 1 85 ALA HB1 H -9.015 7.683 -4.770 1.00 . A A . 85 ALA HB1 1 1
28 58190 1 1 85 ALA HB2 H -8.347 6.868 -3.344 1.00 . A A . 85 ALA HB2 1 1
28 58191 1 1 85 ALA HB3 H -8.069 8.611 -3.588 1.00 . A A . 85 ALA HB3 1 1
28 58192 1 1 85 ALA N N -10.454 9.495 -3.186 1.00 . A A . 85 ALA N 1 1
28 58193 1 1 85 ALA O O -9.258 8.516 -0.718 1.00 . A A . 85 ALA O 1 1
28 58194 1 1 86 ASN C C -9.043 5.599 0.671 1.00 . A A . 86 ASN C 1 1
28 58195 1 1 86 ASN CA C -10.400 6.215 0.337 1.00 . A A . 86 ASN CA 1 1
28 58196 1 1 86 ASN CB C -11.490 5.174 0.600 1.00 . A A . 86 ASN CB 1 1
28 58197 1 1 86 ASN CG C -11.545 4.757 2.043 1.00 . A A . 86 ASN CG 1 1
28 58198 1 1 86 ASN H H -10.953 6.071 -1.717 1.00 . A A . 86 ASN H 1 1
28 58199 1 1 86 ASN HA H -10.563 7.076 0.986 1.00 . A A . 86 ASN HA 1 1
28 58200 1 1 86 ASN HB2 H -12.457 5.587 0.314 1.00 . A A . 86 ASN HB2 1 1
28 58201 1 1 86 ASN HB3 H -11.290 4.292 -0.008 1.00 . A A . 86 ASN HB3 1 1
28 58202 1 1 86 ASN HD21 H -11.758 3.170 3.237 1.00 . A A . 86 ASN HD21 1 1
28 58203 1 1 86 ASN HD22 H -11.820 2.838 1.522 1.00 . A A . 86 ASN HD22 1 1
28 58204 1 1 86 ASN N N -10.460 6.650 -1.057 1.00 . A A . 86 ASN N 1 1
28 58205 1 1 86 ASN ND2 N -11.724 3.488 2.283 1.00 . A A . 86 ASN ND2 1 1
28 58206 1 1 86 ASN O O -8.600 4.666 0.002 1.00 . A A . 86 ASN O 1 1
28 58207 1 1 86 ASN OD1 O -11.417 5.577 2.932 1.00 . A A . 86 ASN OD1 1 1
28 58208 1 1 87 LYS C C -6.968 5.976 3.637 1.00 . A A . 87 LYS C 1 1
28 58209 1 1 87 LYS CA C -7.105 5.595 2.168 1.00 . A A . 87 LYS CA 1 1
28 58210 1 1 87 LYS CB C -5.977 6.187 1.315 1.00 . A A . 87 LYS CB 1 1
28 58211 1 1 87 LYS CD C -3.564 5.868 0.527 1.00 . A A . 87 LYS CD 1 1
28 58212 1 1 87 LYS CE C -3.826 4.937 -0.688 1.00 . A A . 87 LYS CE 1 1
28 58213 1 1 87 LYS CG C -4.565 5.673 1.667 1.00 . A A . 87 LYS CG 1 1
28 58214 1 1 87 LYS H H -8.800 6.889 2.225 1.00 . A A . 87 LYS H 1 1
28 58215 1 1 87 LYS HA H -7.096 4.509 2.074 1.00 . A A . 87 LYS HA 1 1
28 58216 1 1 87 LYS HB2 H -6.191 5.955 0.277 1.00 . A A . 87 LYS HB2 1 1
28 58217 1 1 87 LYS HB3 H -5.995 7.265 1.420 1.00 . A A . 87 LYS HB3 1 1
28 58218 1 1 87 LYS HD2 H -3.620 6.898 0.210 1.00 . A A . 87 LYS HD2 1 1
28 58219 1 1 87 LYS HD3 H -2.562 5.673 0.909 1.00 . A A . 87 LYS HD3 1 1
28 58220 1 1 87 LYS HE2 H -3.756 3.898 -0.357 1.00 . A A . 87 LYS HE2 1 1
28 58221 1 1 87 LYS HE3 H -4.838 5.110 -1.057 1.00 . A A . 87 LYS HE3 1 1
28 58222 1 1 87 LYS HG2 H -4.203 6.230 2.541 1.00 . A A . 87 LYS HG2 1 1
28 58223 1 1 87 LYS HG3 H -4.618 4.613 1.914 1.00 . A A . 87 LYS HG3 1 1
28 58224 1 1 87 LYS HZ1 H -1.900 4.992 -1.516 1.00 . A A . 87 LYS HZ1 1 1
28 58225 1 1 87 LYS HZ2 H -2.919 6.111 -2.175 1.00 . A A . 87 LYS HZ2 1 1
28 58226 1 1 87 LYS HZ3 H -3.055 4.525 -2.593 1.00 . A A . 87 LYS HZ3 1 1
28 58227 1 1 87 LYS N N -8.396 6.112 1.709 1.00 . A A . 87 LYS N 1 1
28 58228 1 1 87 LYS NZ N -2.845 5.160 -1.832 1.00 . A A . 87 LYS NZ 1 1
28 58229 1 1 87 LYS O O -7.532 6.979 4.065 1.00 . A A . 87 LYS O 1 1
28 58230 1 1 88 ASP C C -5.294 6.727 6.047 1.00 . A A . 88 ASP C 1 1
28 58231 1 1 88 ASP CA C -6.077 5.441 5.838 1.00 . A A . 88 ASP CA 1 1
28 58232 1 1 88 ASP CB C -5.339 4.293 6.532 1.00 . A A . 88 ASP CB 1 1
28 58233 1 1 88 ASP CG C -5.266 4.481 8.048 1.00 . A A . 88 ASP CG 1 1
28 58234 1 1 88 ASP H H -5.773 4.387 4.000 1.00 . A A . 88 ASP H 1 1
28 58235 1 1 88 ASP HA H -7.062 5.550 6.291 1.00 . A A . 88 ASP HA 1 1
28 58236 1 1 88 ASP HB2 H -5.855 3.358 6.313 1.00 . A A . 88 ASP HB2 1 1
28 58237 1 1 88 ASP HB3 H -4.325 4.232 6.135 1.00 . A A . 88 ASP HB3 1 1
28 58238 1 1 88 ASP N N -6.237 5.181 4.403 1.00 . A A . 88 ASP N 1 1
28 58239 1 1 88 ASP O O -4.262 6.947 5.411 1.00 . A A . 88 ASP O 1 1
28 58240 1 1 88 ASP OD1 O -4.355 5.190 8.535 1.00 . A A . 88 ASP OD1 1 1
28 58241 1 1 88 ASP OD2 O -6.129 3.926 8.752 1.00 . A A . 88 ASP OD2 1 1
28 58242 1 1 89 GLY C C -5.139 9.836 6.124 1.00 . A A . 89 GLY C 1 1
28 58243 1 1 89 GLY CA C -5.107 8.816 7.243 1.00 . A A . 89 GLY CA 1 1
28 58244 1 1 89 GLY H H -6.656 7.362 7.409 1.00 . A A . 89 GLY H 1 1
28 58245 1 1 89 GLY HA2 H -5.563 9.255 8.129 1.00 . A A . 89 GLY HA2 1 1
28 58246 1 1 89 GLY HA3 H -4.066 8.588 7.469 1.00 . A A . 89 GLY HA3 1 1
28 58247 1 1 89 GLY N N -5.793 7.577 6.932 1.00 . A A . 89 GLY N 1 1
28 58248 1 1 89 GLY O O -4.256 10.699 6.059 1.00 . A A . 89 GLY O 1 1
28 58249 1 1 90 ILE C C -7.678 11.261 4.124 1.00 . A A . 90 ILE C 1 1
28 58250 1 1 90 ILE CA C -6.276 10.679 4.129 1.00 . A A . 90 ILE CA 1 1
28 58251 1 1 90 ILE CB C -6.033 9.989 2.747 1.00 . A A . 90 ILE CB 1 1
28 58252 1 1 90 ILE CD1 C -3.465 10.310 2.766 1.00 . A A . 90 ILE CD1 1 1
28 58253 1 1 90 ILE CG1 C -4.630 9.353 2.687 1.00 . A A . 90 ILE CG1 1 1
28 58254 1 1 90 ILE CG2 C -6.220 11.007 1.588 1.00 . A A . 90 ILE CG2 1 1
28 58255 1 1 90 ILE H H -6.815 9.002 5.330 1.00 . A A . 90 ILE H 1 1
28 58256 1 1 90 ILE HA H -5.567 11.493 4.251 1.00 . A A . 90 ILE HA 1 1
28 58257 1 1 90 ILE HB H -6.768 9.191 2.626 1.00 . A A . 90 ILE HB 1 1
28 58258 1 1 90 ILE HD11 H -3.655 11.078 3.522 1.00 . A A . 90 ILE HD11 1 1
28 58259 1 1 90 ILE HD12 H -3.321 10.783 1.799 1.00 . A A . 90 ILE HD12 1 1
28 58260 1 1 90 ILE HD13 H -2.573 9.744 3.031 1.00 . A A . 90 ILE HD13 1 1
28 58261 1 1 90 ILE HG12 H -4.541 8.632 3.496 1.00 . A A . 90 ILE HG12 1 1
28 58262 1 1 90 ILE HG13 H -4.545 8.809 1.749 1.00 . A A . 90 ILE HG13 1 1
28 58263 1 1 90 ILE HG21 H -5.885 10.567 0.649 1.00 . A A . 90 ILE HG21 1 1
28 58264 1 1 90 ILE HG22 H -5.650 11.914 1.790 1.00 . A A . 90 ILE HG22 1 1
28 58265 1 1 90 ILE HG23 H -7.274 11.265 1.497 1.00 . A A . 90 ILE HG23 1 1
28 58266 1 1 90 ILE N N -6.129 9.742 5.244 1.00 . A A . 90 ILE N 1 1
28 58267 1 1 90 ILE O O -8.667 10.533 4.104 1.00 . A A . 90 ILE O 1 1
28 58268 1 1 91 ILE C C -8.996 14.380 2.990 1.00 . A A . 91 ILE C 1 1
28 58269 1 1 91 ILE CA C -9.039 13.286 4.061 1.00 . A A . 91 ILE CA 1 1
28 58270 1 1 91 ILE CB C -9.444 13.898 5.429 1.00 . A A . 91 ILE CB 1 1
28 58271 1 1 91 ILE CD1 C -8.842 16.210 6.293 1.00 . A A . 91 ILE CD1 1 1
28 58272 1 1 91 ILE CG1 C -8.339 14.812 5.976 1.00 . A A . 91 ILE CG1 1 1
28 58273 1 1 91 ILE CG2 C -9.753 12.798 6.453 1.00 . A A . 91 ILE CG2 1 1
28 58274 1 1 91 ILE H H -6.894 13.125 4.173 1.00 . A A . 91 ILE H 1 1
28 58275 1 1 91 ILE HA H -9.807 12.571 3.773 1.00 . A A . 91 ILE HA 1 1
28 58276 1 1 91 ILE HB H -10.345 14.491 5.281 1.00 . A A . 91 ILE HB 1 1
28 58277 1 1 91 ILE HD11 H -8.043 16.784 6.755 1.00 . A A . 91 ILE HD11 1 1
28 58278 1 1 91 ILE HD12 H -9.692 16.155 6.974 1.00 . A A . 91 ILE HD12 1 1
28 58279 1 1 91 ILE HD13 H -9.142 16.702 5.366 1.00 . A A . 91 ILE HD13 1 1
28 58280 1 1 91 ILE HG12 H -7.901 14.363 6.860 1.00 . A A . 91 ILE HG12 1 1
28 58281 1 1 91 ILE HG13 H -7.544 14.893 5.246 1.00 . A A . 91 ILE HG13 1 1
28 58282 1 1 91 ILE HG21 H -10.117 13.254 7.373 1.00 . A A . 91 ILE HG21 1 1
28 58283 1 1 91 ILE HG22 H -8.851 12.223 6.675 1.00 . A A . 91 ILE HG22 1 1
28 58284 1 1 91 ILE HG23 H -10.517 12.129 6.061 1.00 . A A . 91 ILE HG23 1 1
28 58285 1 1 91 ILE N N -7.752 12.582 4.129 1.00 . A A . 91 ILE N 1 1
28 58286 1 1 91 ILE O O -8.159 15.270 3.017 1.00 . A A . 91 ILE O 1 1
28 58287 1 1 92 TRP C C -10.725 16.481 1.180 1.00 . A A . 92 TRP C 1 1
28 58288 1 1 92 TRP CA C -9.910 15.230 0.906 1.00 . A A . 92 TRP CA 1 1
28 58289 1 1 92 TRP CB C -10.475 14.526 -0.315 1.00 . A A . 92 TRP CB 1 1
28 58290 1 1 92 TRP CD1 C -9.763 12.089 -0.371 1.00 . A A . 92 TRP CD1 1 1
28 58291 1 1 92 TRP CD2 C -8.465 13.433 -1.576 1.00 . A A . 92 TRP CD2 1 1
28 58292 1 1 92 TRP CE2 C -7.969 12.103 -1.668 1.00 . A A . 92 TRP CE2 1 1
28 58293 1 1 92 TRP CE3 C -7.790 14.460 -2.270 1.00 . A A . 92 TRP CE3 1 1
28 58294 1 1 92 TRP CG C -9.626 13.390 -0.726 1.00 . A A . 92 TRP CG 1 1
28 58295 1 1 92 TRP CH2 C -6.175 12.789 -3.093 1.00 . A A . 92 TRP CH2 1 1
28 58296 1 1 92 TRP CZ2 C -6.832 11.777 -2.413 1.00 . A A . 92 TRP CZ2 1 1
28 58297 1 1 92 TRP CZ3 C -6.642 14.134 -3.030 1.00 . A A . 92 TRP CZ3 1 1
28 58298 1 1 92 TRP H H -10.586 13.565 2.052 1.00 . A A . 92 TRP H 1 1
28 58299 1 1 92 TRP HA H -8.885 15.528 0.689 1.00 . A A . 92 TRP HA 1 1
28 58300 1 1 92 TRP HB2 H -11.477 14.161 -0.087 1.00 . A A . 92 TRP HB2 1 1
28 58301 1 1 92 TRP HB3 H -10.536 15.233 -1.131 1.00 . A A . 92 TRP HB3 1 1
28 58302 1 1 92 TRP HD1 H -10.547 11.711 0.275 1.00 . A A . 92 TRP HD1 1 1
28 58303 1 1 92 TRP HE1 H -8.728 10.302 -0.787 1.00 . A A . 92 TRP HE1 1 1
28 58304 1 1 92 TRP HE3 H -8.136 15.481 -2.216 1.00 . A A . 92 TRP HE3 1 1
28 58305 1 1 92 TRP HH2 H -5.298 12.554 -3.683 1.00 . A A . 92 TRP HH2 1 1
28 58306 1 1 92 TRP HZ2 H -6.489 10.763 -2.458 1.00 . A A . 92 TRP HZ2 1 1
28 58307 1 1 92 TRP HZ3 H -6.113 14.909 -3.561 1.00 . A A . 92 TRP HZ3 1 1
28 58308 1 1 92 TRP N N -9.898 14.294 2.029 1.00 . A A . 92 TRP N 1 1
28 58309 1 1 92 TRP NE1 N -8.798 11.315 -0.923 1.00 . A A . 92 TRP NE1 1 1
28 58310 1 1 92 TRP O O -11.818 16.405 1.747 1.00 . A A . 92 TRP O 1 1
28 58311 1 1 93 VAL C C -10.724 19.706 -0.374 1.00 . A A . 93 VAL C 1 1
28 58312 1 1 93 VAL CA C -10.852 18.914 0.924 1.00 . A A . 93 VAL CA 1 1
28 58313 1 1 93 VAL CB C -10.233 19.734 2.103 1.00 . A A . 93 VAL CB 1 1
28 58314 1 1 93 VAL CG1 C -10.521 19.048 3.428 1.00 . A A . 93 VAL CG1 1 1
28 58315 1 1 93 VAL CG2 C -8.715 19.899 1.945 1.00 . A A . 93 VAL CG2 1 1
28 58316 1 1 93 VAL H H -9.282 17.618 0.294 1.00 . A A . 93 VAL H 1 1
28 58317 1 1 93 VAL HA H -11.908 18.755 1.130 1.00 . A A . 93 VAL HA 1 1
28 58318 1 1 93 VAL HB H -10.693 20.721 2.118 1.00 . A A . 93 VAL HB 1 1
28 58319 1 1 93 VAL HG11 H -10.131 19.657 4.239 1.00 . A A . 93 VAL HG11 1 1
28 58320 1 1 93 VAL HG12 H -10.052 18.065 3.455 1.00 . A A . 93 VAL HG12 1 1
28 58321 1 1 93 VAL HG13 H -11.600 18.939 3.553 1.00 . A A . 93 VAL HG13 1 1
28 58322 1 1 93 VAL HG21 H -8.341 20.549 2.739 1.00 . A A . 93 VAL HG21 1 1
28 58323 1 1 93 VAL HG22 H -8.487 20.354 0.981 1.00 . A A . 93 VAL HG22 1 1
28 58324 1 1 93 VAL HG23 H -8.222 18.930 2.014 1.00 . A A . 93 VAL HG23 1 1
28 58325 1 1 93 VAL N N -10.191 17.621 0.762 1.00 . A A . 93 VAL N 1 1
28 58326 1 1 93 VAL O O -9.814 19.473 -1.169 1.00 . A A . 93 VAL O 1 1
28 58327 1 1 94 ALA C C -12.566 22.630 -1.444 1.00 . A A . 94 ALA C 1 1
28 58328 1 1 94 ALA CA C -11.660 21.464 -1.780 1.00 . A A . 94 ALA CA 1 1
28 58329 1 1 94 ALA CB C -12.213 20.691 -2.986 1.00 . A A . 94 ALA CB 1 1
28 58330 1 1 94 ALA H H -12.369 20.794 0.100 1.00 . A A . 94 ALA H 1 1
28 58331 1 1 94 ALA HA H -10.654 21.826 -1.999 1.00 . A A . 94 ALA HA 1 1
28 58332 1 1 94 ALA HB1 H -11.640 19.777 -3.126 1.00 . A A . 94 ALA HB1 1 1
28 58333 1 1 94 ALA HB2 H -12.130 21.305 -3.885 1.00 . A A . 94 ALA HB2 1 1
28 58334 1 1 94 ALA HB3 H -13.260 20.440 -2.816 1.00 . A A . 94 ALA HB3 1 1
28 58335 1 1 94 ALA N N -11.645 20.630 -0.588 1.00 . A A . 94 ALA N 1 1
28 58336 1 1 94 ALA O O -13.308 22.563 -0.461 1.00 . A A . 94 ALA O 1 1
28 58337 1 1 95 THR C C -13.869 25.182 -3.480 1.00 . A A . 95 THR C 1 1
28 58338 1 1 95 THR CA C -13.353 24.845 -2.087 1.00 . A A . 95 THR CA 1 1
28 58339 1 1 95 THR CB C -12.564 26.030 -1.465 1.00 . A A . 95 THR CB 1 1
28 58340 1 1 95 THR CG2 C -11.562 26.623 -2.445 1.00 . A A . 95 THR CG2 1 1
28 58341 1 1 95 THR H H -11.893 23.655 -3.055 1.00 . A A . 95 THR H 1 1
28 58342 1 1 95 THR HA H -14.198 24.606 -1.444 1.00 . A A . 95 THR HA 1 1
28 58343 1 1 95 THR HB H -12.030 25.673 -0.583 1.00 . A A . 95 THR HB 1 1
28 58344 1 1 95 THR HG1 H -12.973 27.823 -0.793 1.00 . A A . 95 THR HG1 1 1
28 58345 1 1 95 THR HG21 H -10.920 27.329 -1.921 1.00 . A A . 95 THR HG21 1 1
28 58346 1 1 95 THR HG22 H -12.091 27.147 -3.245 1.00 . A A . 95 THR HG22 1 1
28 58347 1 1 95 THR HG23 H -10.952 25.835 -2.875 1.00 . A A . 95 THR HG23 1 1
28 58348 1 1 95 THR N N -12.517 23.666 -2.260 1.00 . A A . 95 THR N 1 1
28 58349 1 1 95 THR O O -13.459 24.551 -4.459 1.00 . A A . 95 THR O 1 1
28 58350 1 1 95 THR OG1 O -13.478 27.055 -1.071 1.00 . A A . 95 THR OG1 1 1
28 58351 1 1 96 GLU C C -14.286 27.182 -5.747 1.00 . A A . 96 GLU C 1 1
28 58352 1 1 96 GLU CA C -15.346 26.536 -4.846 1.00 . A A . 96 GLU CA 1 1
28 58353 1 1 96 GLU CB C -16.504 27.504 -4.591 1.00 . A A . 96 GLU CB 1 1
28 58354 1 1 96 GLU CD C -18.655 28.496 -5.430 1.00 . A A . 96 GLU CD 1 1
28 58355 1 1 96 GLU CG C -17.386 27.747 -5.799 1.00 . A A . 96 GLU CG 1 1
28 58356 1 1 96 GLU H H -15.049 26.648 -2.747 1.00 . A A . 96 GLU H 1 1
28 58357 1 1 96 GLU HA H -15.734 25.647 -5.339 1.00 . A A . 96 GLU HA 1 1
28 58358 1 1 96 GLU HB2 H -17.123 27.084 -3.798 1.00 . A A . 96 GLU HB2 1 1
28 58359 1 1 96 GLU HB3 H -16.103 28.456 -4.244 1.00 . A A . 96 GLU HB3 1 1
28 58360 1 1 96 GLU HG2 H -16.828 28.319 -6.543 1.00 . A A . 96 GLU HG2 1 1
28 58361 1 1 96 GLU HG3 H -17.658 26.782 -6.232 1.00 . A A . 96 GLU HG3 1 1
28 58362 1 1 96 GLU N N -14.762 26.148 -3.573 1.00 . A A . 96 GLU N 1 1
28 58363 1 1 96 GLU O O -13.479 27.989 -5.299 1.00 . A A . 96 GLU O 1 1
28 58364 1 1 96 GLU OE1 O -19.751 27.920 -5.606 1.00 . A A . 96 GLU OE1 1 1
28 58365 1 1 96 GLU OE2 O -18.561 29.647 -4.958 1.00 . A A . 96 GLU OE2 1 1
28 58366 1 1 97 GLY C C -12.089 26.595 -8.175 1.00 . A A . 97 GLY C 1 1
28 58367 1 1 97 GLY CA C -13.379 27.374 -8.000 1.00 . A A . 97 GLY CA 1 1
28 58368 1 1 97 GLY H H -14.955 26.112 -7.324 1.00 . A A . 97 GLY H 1 1
28 58369 1 1 97 GLY HA2 H -13.886 27.415 -8.964 1.00 . A A . 97 GLY HA2 1 1
28 58370 1 1 97 GLY HA3 H -13.131 28.393 -7.703 1.00 . A A . 97 GLY HA3 1 1
28 58371 1 1 97 GLY N N -14.296 26.803 -7.019 1.00 . A A . 97 GLY N 1 1
28 58372 1 1 97 GLY O O -11.291 26.892 -9.059 1.00 . A A . 97 GLY O 1 1
28 58373 1 1 98 ALA C C -10.810 23.746 -8.577 1.00 . A A . 98 ALA C 1 1
28 58374 1 1 98 ALA CA C -10.686 24.764 -7.428 1.00 . A A . 98 ALA CA 1 1
28 58375 1 1 98 ALA CB C -10.475 24.051 -6.101 1.00 . A A . 98 ALA CB 1 1
28 58376 1 1 98 ALA H H -12.562 25.381 -6.625 1.00 . A A . 98 ALA H 1 1
28 58377 1 1 98 ALA HA H -9.829 25.408 -7.622 1.00 . A A . 98 ALA HA 1 1
28 58378 1 1 98 ALA HB1 H -10.462 24.787 -5.295 1.00 . A A . 98 ALA HB1 1 1
28 58379 1 1 98 ALA HB2 H -9.529 23.520 -6.126 1.00 . A A . 98 ALA HB2 1 1
28 58380 1 1 98 ALA HB3 H -11.293 23.348 -5.936 1.00 . A A . 98 ALA HB3 1 1
28 58381 1 1 98 ALA N N -11.882 25.590 -7.341 1.00 . A A . 98 ALA N 1 1
28 58382 1 1 98 ALA O O -11.904 23.273 -8.883 1.00 . A A . 98 ALA O 1 1
28 58383 1 1 99 LEU C C -9.674 21.017 -9.669 1.00 . A A . 99 LEU C 1 1
28 58384 1 1 99 LEU CA C -9.670 22.410 -10.277 1.00 . A A . 99 LEU CA 1 1
28 58385 1 1 99 LEU CB C -8.409 22.558 -11.144 1.00 . A A . 99 LEU CB 1 1
28 58386 1 1 99 LEU CD1 C -6.962 23.740 -12.791 1.00 . A A . 99 LEU CD1 1 1
28 58387 1 1 99 LEU CD2 C -9.443 23.935 -13.015 1.00 . A A . 99 LEU CD2 1 1
28 58388 1 1 99 LEU CG C -8.287 23.812 -12.021 1.00 . A A . 99 LEU CG 1 1
28 58389 1 1 99 LEU H H -8.811 23.819 -8.915 1.00 . A A . 99 LEU H 1 1
28 58390 1 1 99 LEU HA H -10.558 22.528 -10.897 1.00 . A A . 99 LEU HA 1 1
28 58391 1 1 99 LEU HB2 H -7.541 22.520 -10.485 1.00 . A A . 99 LEU HB2 1 1
28 58392 1 1 99 LEU HB3 H -8.355 21.699 -11.805 1.00 . A A . 99 LEU HB3 1 1
28 58393 1 1 99 LEU HD11 H -6.814 24.679 -13.331 1.00 . A A . 99 LEU HD11 1 1
28 58394 1 1 99 LEU HD12 H -6.982 22.914 -13.499 1.00 . A A . 99 LEU HD12 1 1
28 58395 1 1 99 LEU HD13 H -6.137 23.606 -12.092 1.00 . A A . 99 LEU HD13 1 1
28 58396 1 1 99 LEU HD21 H -9.273 24.800 -13.659 1.00 . A A . 99 LEU HD21 1 1
28 58397 1 1 99 LEU HD22 H -10.378 24.087 -12.475 1.00 . A A . 99 LEU HD22 1 1
28 58398 1 1 99 LEU HD23 H -9.512 23.036 -13.627 1.00 . A A . 99 LEU HD23 1 1
28 58399 1 1 99 LEU HG H -8.280 24.691 -11.381 1.00 . A A . 99 LEU HG 1 1
28 58400 1 1 99 LEU N N -9.684 23.403 -9.196 1.00 . A A . 99 LEU N 1 1
28 58401 1 1 99 LEU O O -9.494 20.865 -8.484 1.00 . A A . 99 LEU O 1 1
28 58402 1 1 100 ASN C C -8.600 17.881 -10.622 1.00 . A A . 100 ASN C 1 1
28 58403 1 1 100 ASN CA C -9.826 18.603 -10.037 1.00 . A A . 100 ASN CA 1 1
28 58404 1 1 100 ASN CB C -11.139 17.904 -10.445 1.00 . A A . 100 ASN CB 1 1
28 58405 1 1 100 ASN CG C -12.104 17.770 -9.294 1.00 . A A . 100 ASN CG 1 1
28 58406 1 1 100 ASN H H -10.007 20.177 -11.475 1.00 . A A . 100 ASN H 1 1
28 58407 1 1 100 ASN HA H -9.746 18.582 -8.950 1.00 . A A . 100 ASN HA 1 1
28 58408 1 1 100 ASN HB2 H -11.613 18.479 -11.239 1.00 . A A . 100 ASN HB2 1 1
28 58409 1 1 100 ASN HB3 H -10.925 16.910 -10.825 1.00 . A A . 100 ASN HB3 1 1
28 58410 1 1 100 ASN HD21 H -13.390 16.501 -8.446 1.00 . A A . 100 ASN HD21 1 1
28 58411 1 1 100 ASN HD22 H -12.571 15.907 -9.871 1.00 . A A . 100 ASN HD22 1 1
28 58412 1 1 100 ASN N N -9.852 19.998 -10.498 1.00 . A A . 100 ASN N 1 1
28 58413 1 1 100 ASN ND2 N -12.736 16.632 -9.197 1.00 . A A . 100 ASN ND2 1 1
28 58414 1 1 100 ASN O O -8.619 16.672 -10.847 1.00 . A A . 100 ASN O 1 1
28 58415 1 1 100 ASN OD1 O -12.273 18.671 -8.501 1.00 . A A . 100 ASN OD1 1 1
28 58416 1 1 101 THR C C -5.125 17.978 -10.613 1.00 . A A . 101 THR C 1 1
28 58417 1 1 101 THR CA C -6.347 18.091 -11.554 1.00 . A A . 101 THR CA 1 1
28 58418 1 1 101 THR CB C -6.016 18.971 -12.814 1.00 . A A . 101 THR CB 1 1
28 58419 1 1 101 THR CG2 C -4.883 19.955 -12.567 1.00 . A A . 101 THR CG2 1 1
28 58420 1 1 101 THR H H -7.540 19.609 -10.626 1.00 . A A . 101 THR H 1 1
28 58421 1 1 101 THR HA H -6.594 17.094 -11.908 1.00 . A A . 101 THR HA 1 1
28 58422 1 1 101 THR HB H -6.907 19.520 -13.090 1.00 . A A . 101 THR HB 1 1
28 58423 1 1 101 THR HG1 H -5.447 18.693 -14.665 1.00 . A A . 101 THR HG1 1 1
28 58424 1 1 101 THR HG21 H -4.804 20.637 -13.414 1.00 . A A . 101 THR HG21 1 1
28 58425 1 1 101 THR HG22 H -3.941 19.411 -12.460 1.00 . A A . 101 THR HG22 1 1
28 58426 1 1 101 THR HG23 H -5.077 20.532 -11.663 1.00 . A A . 101 THR HG23 1 1
28 58427 1 1 101 THR N N -7.537 18.633 -10.882 1.00 . A A . 101 THR N 1 1
28 58428 1 1 101 THR O O -5.004 18.740 -9.641 1.00 . A A . 101 THR O 1 1
28 58429 1 1 101 THR OG1 O -5.652 18.132 -13.912 1.00 . A A . 101 THR OG1 1 1
28 58430 1 1 102 PRO C C -1.994 18.026 -10.275 1.00 . A A . 102 PRO C 1 1
28 58431 1 1 102 PRO CA C -2.997 16.894 -10.058 1.00 . A A . 102 PRO CA 1 1
28 58432 1 1 102 PRO CB C -2.399 15.575 -10.533 1.00 . A A . 102 PRO CB 1 1
28 58433 1 1 102 PRO CD C -4.226 16.001 -11.952 1.00 . A A . 102 PRO CD 1 1
28 58434 1 1 102 PRO CG C -2.827 15.464 -11.940 1.00 . A A . 102 PRO CG 1 1
28 58435 1 1 102 PRO HA H -3.257 16.831 -9.003 1.00 . A A . 102 PRO HA 1 1
28 58436 1 1 102 PRO HB2 H -1.317 15.613 -10.469 1.00 . A A . 102 PRO HB2 1 1
28 58437 1 1 102 PRO HB3 H -2.801 14.746 -9.951 1.00 . A A . 102 PRO HB3 1 1
28 58438 1 1 102 PRO HD2 H -4.450 16.457 -12.914 1.00 . A A . 102 PRO HD2 1 1
28 58439 1 1 102 PRO HD3 H -4.943 15.214 -11.717 1.00 . A A . 102 PRO HD3 1 1
28 58440 1 1 102 PRO HG2 H -2.185 16.077 -12.575 1.00 . A A . 102 PRO HG2 1 1
28 58441 1 1 102 PRO HG3 H -2.811 14.425 -12.267 1.00 . A A . 102 PRO HG3 1 1
28 58442 1 1 102 PRO N N -4.211 17.018 -10.880 1.00 . A A . 102 PRO N 1 1
28 58443 1 1 102 PRO O O -1.921 18.612 -11.351 1.00 . A A . 102 PRO O 1 1
28 58444 1 1 103 LYS C C 0.899 19.219 -8.327 1.00 . A A . 103 LYS C 1 1
28 58445 1 1 103 LYS CA C -0.252 19.436 -9.304 1.00 . A A . 103 LYS CA 1 1
28 58446 1 1 103 LYS CB C -0.972 20.770 -9.061 1.00 . A A . 103 LYS CB 1 1
28 58447 1 1 103 LYS CD C -3.116 21.699 -8.170 1.00 . A A . 103 LYS CD 1 1
28 58448 1 1 103 LYS CE C -4.288 21.351 -7.288 1.00 . A A . 103 LYS CE 1 1
28 58449 1 1 103 LYS CG C -1.956 20.772 -7.883 1.00 . A A . 103 LYS CG 1 1
28 58450 1 1 103 LYS H H -1.308 17.811 -8.372 1.00 . A A . 103 LYS H 1 1
28 58451 1 1 103 LYS HA H 0.170 19.461 -10.309 1.00 . A A . 103 LYS HA 1 1
28 58452 1 1 103 LYS HB2 H -0.234 21.556 -8.913 1.00 . A A . 103 LYS HB2 1 1
28 58453 1 1 103 LYS HB3 H -1.530 21.007 -9.966 1.00 . A A . 103 LYS HB3 1 1
28 58454 1 1 103 LYS HD2 H -2.810 22.730 -7.991 1.00 . A A . 103 LYS HD2 1 1
28 58455 1 1 103 LYS HD3 H -3.422 21.591 -9.211 1.00 . A A . 103 LYS HD3 1 1
28 58456 1 1 103 LYS HE2 H -5.112 22.031 -7.514 1.00 . A A . 103 LYS HE2 1 1
28 58457 1 1 103 LYS HE3 H -4.608 20.330 -7.506 1.00 . A A . 103 LYS HE3 1 1
28 58458 1 1 103 LYS HG2 H -2.353 19.775 -7.723 1.00 . A A . 103 LYS HG2 1 1
28 58459 1 1 103 LYS HG3 H -1.441 21.092 -6.979 1.00 . A A . 103 LYS HG3 1 1
28 58460 1 1 103 LYS HZ1 H -4.770 21.328 -5.259 1.00 . A A . 103 LYS HZ1 1 1
28 58461 1 1 103 LYS HZ2 H -3.560 22.386 -5.638 1.00 . A A . 103 LYS HZ2 1 1
28 58462 1 1 103 LYS HZ3 H -3.248 20.778 -5.594 1.00 . A A . 103 LYS HZ3 1 1
28 58463 1 1 103 LYS N N -1.221 18.335 -9.244 1.00 . A A . 103 LYS N 1 1
28 58464 1 1 103 LYS NZ N -3.944 21.461 -5.834 1.00 . A A . 103 LYS NZ 1 1
28 58465 1 1 103 LYS O O 1.192 20.039 -7.455 1.00 . A A . 103 LYS O 1 1
28 58466 1 1 104 ASP C C 3.823 18.736 -7.688 1.00 . A A . 104 ASP C 1 1
28 58467 1 1 104 ASP CA C 2.703 17.698 -7.671 1.00 . A A . 104 ASP CA 1 1
28 58468 1 1 104 ASP CB C 3.279 16.369 -8.174 1.00 . A A . 104 ASP CB 1 1
28 58469 1 1 104 ASP CG C 3.976 16.510 -9.521 1.00 . A A . 104 ASP CG 1 1
28 58470 1 1 104 ASP H H 1.289 17.461 -9.250 1.00 . A A . 104 ASP H 1 1
28 58471 1 1 104 ASP HA H 2.360 17.570 -6.650 1.00 . A A . 104 ASP HA 1 1
28 58472 1 1 104 ASP HB2 H 4.000 16.003 -7.442 1.00 . A A . 104 ASP HB2 1 1
28 58473 1 1 104 ASP HB3 H 2.474 15.644 -8.265 1.00 . A A . 104 ASP HB3 1 1
28 58474 1 1 104 ASP N N 1.562 18.090 -8.503 1.00 . A A . 104 ASP N 1 1
28 58475 1 1 104 ASP O O 4.526 18.917 -6.695 1.00 . A A . 104 ASP O 1 1
28 58476 1 1 104 ASP OD1 O 5.132 16.074 -9.639 1.00 . A A . 104 ASP OD1 1 1
28 58477 1 1 104 ASP OD2 O 3.362 17.080 -10.460 1.00 . A A . 104 ASP OD2 1 1
28 58478 1 1 105 HIS C C 4.979 21.600 -8.035 1.00 . A A . 105 HIS C 1 1
28 58479 1 1 105 HIS CA C 5.027 20.423 -9.005 1.00 . A A . 105 HIS CA 1 1
28 58480 1 1 105 HIS CB C 4.986 20.960 -10.442 1.00 . A A . 105 HIS CB 1 1
28 58481 1 1 105 HIS CD2 C 2.639 21.932 -11.064 1.00 . A A . 105 HIS CD2 1 1
28 58482 1 1 105 HIS CE1 C 3.060 24.044 -10.783 1.00 . A A . 105 HIS CE1 1 1
28 58483 1 1 105 HIS CG C 3.939 22.011 -10.668 1.00 . A A . 105 HIS CG 1 1
28 58484 1 1 105 HIS H H 3.350 19.227 -9.590 1.00 . A A . 105 HIS H 1 1
28 58485 1 1 105 HIS HA H 5.984 19.918 -8.860 1.00 . A A . 105 HIS HA 1 1
28 58486 1 1 105 HIS HB2 H 5.960 21.393 -10.675 1.00 . A A . 105 HIS HB2 1 1
28 58487 1 1 105 HIS HB3 H 4.814 20.127 -11.126 1.00 . A A . 105 HIS HB3 1 1
28 58488 1 1 105 HIS HD1 H 5.053 23.792 -10.190 1.00 . A A . 105 HIS HD1 1 1
28 58489 1 1 105 HIS HD2 H 2.106 21.020 -11.298 1.00 . A A . 105 HIS HD2 1 1
28 58490 1 1 105 HIS HE1 H 2.942 25.123 -10.733 1.00 . A A . 105 HIS HE1 1 1
28 58491 1 1 105 HIS N N 3.973 19.424 -8.816 1.00 . A A . 105 HIS N 1 1
28 58492 1 1 105 HIS ND1 N 4.173 23.380 -10.495 1.00 . A A . 105 HIS ND1 1 1
28 58493 1 1 105 HIS NE2 N 2.129 23.194 -11.125 1.00 . A A . 105 HIS NE2 1 1
28 58494 1 1 105 HIS O O 5.920 22.381 -7.975 1.00 . A A . 105 HIS O 1 1
28 58495 1 1 106 ILE C C 4.299 22.277 -4.953 1.00 . A A . 106 ILE C 1 1
28 58496 1 1 106 ILE CA C 3.804 22.812 -6.296 1.00 . A A . 106 ILE CA 1 1
28 58497 1 1 106 ILE CB C 2.351 23.331 -6.119 1.00 . A A . 106 ILE CB 1 1
28 58498 1 1 106 ILE CD1 C 0.254 24.010 -7.391 1.00 . A A . 106 ILE CD1 1 1
28 58499 1 1 106 ILE CG1 C 1.727 23.681 -7.484 1.00 . A A . 106 ILE CG1 1 1
28 58500 1 1 106 ILE CG2 C 2.341 24.586 -5.200 1.00 . A A . 106 ILE CG2 1 1
28 58501 1 1 106 ILE H H 3.120 21.098 -7.383 1.00 . A A . 106 ILE H 1 1
28 58502 1 1 106 ILE HA H 4.436 23.645 -6.605 1.00 . A A . 106 ILE HA 1 1
28 58503 1 1 106 ILE HB H 1.752 22.547 -5.658 1.00 . A A . 106 ILE HB 1 1
28 58504 1 1 106 ILE HD11 H -0.173 24.092 -8.385 1.00 . A A . 106 ILE HD11 1 1
28 58505 1 1 106 ILE HD12 H 0.102 24.959 -6.853 1.00 . A A . 106 ILE HD12 1 1
28 58506 1 1 106 ILE HD13 H -0.253 23.209 -6.839 1.00 . A A . 106 ILE HD13 1 1
28 58507 1 1 106 ILE HG12 H 2.257 24.530 -7.915 1.00 . A A . 106 ILE HG12 1 1
28 58508 1 1 106 ILE HG13 H 1.836 22.832 -8.153 1.00 . A A . 106 ILE HG13 1 1
28 58509 1 1 106 ILE HG21 H 1.312 24.871 -4.972 1.00 . A A . 106 ILE HG21 1 1
28 58510 1 1 106 ILE HG22 H 2.843 25.419 -5.697 1.00 . A A . 106 ILE HG22 1 1
28 58511 1 1 106 ILE HG23 H 2.850 24.370 -4.266 1.00 . A A . 106 ILE HG23 1 1
28 58512 1 1 106 ILE N N 3.897 21.742 -7.284 1.00 . A A . 106 ILE N 1 1
28 58513 1 1 106 ILE O O 5.045 22.940 -4.251 1.00 . A A . 106 ILE O 1 1
28 58514 1 1 107 GLY C C 5.641 20.034 -3.071 1.00 . A A . 107 GLY C 1 1
28 58515 1 1 107 GLY CA C 4.199 20.461 -3.311 1.00 . A A . 107 GLY CA 1 1
28 58516 1 1 107 GLY H H 3.321 20.528 -5.255 1.00 . A A . 107 GLY H 1 1
28 58517 1 1 107 GLY HA2 H 3.936 21.179 -2.535 1.00 . A A . 107 GLY HA2 1 1
28 58518 1 1 107 GLY HA3 H 3.563 19.587 -3.180 1.00 . A A . 107 GLY HA3 1 1
28 58519 1 1 107 GLY N N 3.884 21.063 -4.608 1.00 . A A . 107 GLY N 1 1
28 58520 1 1 107 GLY O O 5.923 19.286 -2.143 1.00 . A A . 107 GLY O 1 1
28 58521 1 1 108 THR C C 8.773 21.108 -2.923 1.00 . A A . 108 THR C 1 1
28 58522 1 1 108 THR CA C 7.968 20.136 -3.819 1.00 . A A . 108 THR CA 1 1
28 58523 1 1 108 THR CB C 8.570 20.078 -5.252 1.00 . A A . 108 THR CB 1 1
28 58524 1 1 108 THR CG2 C 8.536 21.450 -5.928 1.00 . A A . 108 THR CG2 1 1
28 58525 1 1 108 THR H H 6.270 21.123 -4.646 1.00 . A A . 108 THR H 1 1
28 58526 1 1 108 THR HA H 8.046 19.143 -3.385 1.00 . A A . 108 THR HA 1 1
28 58527 1 1 108 THR HB H 7.978 19.383 -5.850 1.00 . A A . 108 THR HB 1 1
28 58528 1 1 108 THR HG1 H 10.416 20.198 -4.618 1.00 . A A . 108 THR HG1 1 1
28 58529 1 1 108 THR HG21 H 9.119 22.165 -5.349 1.00 . A A . 108 THR HG21 1 1
28 58530 1 1 108 THR HG22 H 7.510 21.802 -6.003 1.00 . A A . 108 THR HG22 1 1
28 58531 1 1 108 THR HG23 H 8.960 21.367 -6.928 1.00 . A A . 108 THR HG23 1 1
28 58532 1 1 108 THR N N 6.552 20.496 -3.906 1.00 . A A . 108 THR N 1 1
28 58533 1 1 108 THR O O 9.966 21.322 -3.133 1.00 . A A . 108 THR O 1 1
28 58534 1 1 108 THR OG1 O 9.917 19.605 -5.200 1.00 . A A . 108 THR OG1 1 1
28 58535 1 1 109 ARG C C 10.040 21.927 -0.388 1.00 . A A . 109 ARG C 1 1
28 58536 1 1 109 ARG CA C 8.830 22.620 -1.007 1.00 . A A . 109 ARG CA 1 1
28 58537 1 1 109 ARG CB C 7.910 23.117 0.123 1.00 . A A . 109 ARG CB 1 1
28 58538 1 1 109 ARG CD C 7.712 24.578 2.222 1.00 . A A . 109 ARG CD 1 1
28 58539 1 1 109 ARG CG C 8.572 24.194 1.017 1.00 . A A . 109 ARG CG 1 1
28 58540 1 1 109 ARG CZ C 8.288 23.169 4.201 1.00 . A A . 109 ARG CZ 1 1
28 58541 1 1 109 ARG H H 7.157 21.487 -1.762 1.00 . A A . 109 ARG H 1 1
28 58542 1 1 109 ARG HA H 9.179 23.474 -1.586 1.00 . A A . 109 ARG HA 1 1
28 58543 1 1 109 ARG HB2 H 7.001 23.528 -0.313 1.00 . A A . 109 ARG HB2 1 1
28 58544 1 1 109 ARG HB3 H 7.643 22.267 0.745 1.00 . A A . 109 ARG HB3 1 1
28 58545 1 1 109 ARG HD2 H 8.181 25.405 2.749 1.00 . A A . 109 ARG HD2 1 1
28 58546 1 1 109 ARG HD3 H 6.738 24.907 1.863 1.00 . A A . 109 ARG HD3 1 1
28 58547 1 1 109 ARG HE H 6.705 22.875 3.006 1.00 . A A . 109 ARG HE 1 1
28 58548 1 1 109 ARG HG2 H 9.525 23.819 1.383 1.00 . A A . 109 ARG HG2 1 1
28 58549 1 1 109 ARG HG3 H 8.756 25.085 0.417 1.00 . A A . 109 ARG HG3 1 1
28 58550 1 1 109 ARG HH11 H 9.637 24.652 3.969 1.00 . A A . 109 ARG HH11 1 1
28 58551 1 1 109 ARG HH12 H 9.899 23.590 5.321 1.00 . A A . 109 ARG HH12 1 1
28 58552 1 1 109 ARG HH21 H 7.121 21.632 4.726 1.00 . A A . 109 ARG HH21 1 1
28 58553 1 1 109 ARG HH22 H 8.529 21.902 5.735 1.00 . A A . 109 ARG HH22 1 1
28 58554 1 1 109 ARG N N 8.131 21.691 -1.915 1.00 . A A . 109 ARG N 1 1
28 58555 1 1 109 ARG NE N 7.518 23.466 3.162 1.00 . A A . 109 ARG NE 1 1
28 58556 1 1 109 ARG NH1 N 9.353 23.849 4.521 1.00 . A A . 109 ARG NH1 1 1
28 58557 1 1 109 ARG NH2 N 7.962 22.157 4.947 1.00 . A A . 109 ARG NH2 1 1
28 58558 1 1 109 ARG O O 9.935 20.816 0.134 1.00 . A A . 109 ARG O 1 1
28 58559 1 1 110 ASN C C 12.557 22.774 1.490 1.00 . A A . 110 ASN C 1 1
28 58560 1 1 110 ASN CA C 12.411 22.066 0.146 1.00 . A A . 110 ASN CA 1 1
28 58561 1 1 110 ASN CB C 13.614 22.350 -0.765 1.00 . A A . 110 ASN CB 1 1
28 58562 1 1 110 ASN CG C 13.710 21.375 -1.925 1.00 . A A . 110 ASN CG 1 1
28 58563 1 1 110 ASN H H 11.211 23.510 -0.867 1.00 . A A . 110 ASN H 1 1
28 58564 1 1 110 ASN HA H 12.317 20.992 0.291 1.00 . A A . 110 ASN HA 1 1
28 58565 1 1 110 ASN HB2 H 13.533 23.363 -1.156 1.00 . A A . 110 ASN HB2 1 1
28 58566 1 1 110 ASN HB3 H 14.529 22.276 -0.182 1.00 . A A . 110 ASN HB3 1 1
28 58567 1 1 110 ASN HD21 H 14.875 20.830 -3.452 1.00 . A A . 110 ASN HD21 1 1
28 58568 1 1 110 ASN HD22 H 15.484 22.138 -2.469 1.00 . A A . 110 ASN HD22 1 1
28 58569 1 1 110 ASN N N 11.182 22.598 -0.433 1.00 . A A . 110 ASN N 1 1
28 58570 1 1 110 ASN ND2 N 14.774 21.460 -2.672 1.00 . A A . 110 ASN ND2 1 1
28 58571 1 1 110 ASN O O 12.640 24.002 1.529 1.00 . A A . 110 ASN O 1 1
28 58572 1 1 110 ASN OD1 O 12.838 20.553 -2.132 1.00 . A A . 110 ASN OD1 1 1
28 58573 1 1 111 PRO C C 13.912 23.407 4.234 1.00 . A A . 111 PRO C 1 1
28 58574 1 1 111 PRO CA C 12.598 22.715 3.904 1.00 . A A . 111 PRO CA 1 1
28 58575 1 1 111 PRO CB C 12.297 21.588 4.895 1.00 . A A . 111 PRO CB 1 1
28 58576 1 1 111 PRO CD C 12.551 20.562 2.790 1.00 . A A . 111 PRO CD 1 1
28 58577 1 1 111 PRO CG C 12.862 20.388 4.254 1.00 . A A . 111 PRO CG 1 1
28 58578 1 1 111 PRO HA H 11.800 23.452 3.940 1.00 . A A . 111 PRO HA 1 1
28 58579 1 1 111 PRO HB2 H 12.774 21.778 5.856 1.00 . A A . 111 PRO HB2 1 1
28 58580 1 1 111 PRO HB3 H 11.220 21.473 5.012 1.00 . A A . 111 PRO HB3 1 1
28 58581 1 1 111 PRO HD2 H 13.322 20.091 2.183 1.00 . A A . 111 PRO HD2 1 1
28 58582 1 1 111 PRO HD3 H 11.563 20.163 2.554 1.00 . A A . 111 PRO HD3 1 1
28 58583 1 1 111 PRO HG2 H 13.941 20.355 4.407 1.00 . A A . 111 PRO HG2 1 1
28 58584 1 1 111 PRO HG3 H 12.391 19.486 4.643 1.00 . A A . 111 PRO HG3 1 1
28 58585 1 1 111 PRO N N 12.574 22.026 2.610 1.00 . A A . 111 PRO N 1 1
28 58586 1 1 111 PRO O O 13.953 24.264 5.100 1.00 . A A . 111 PRO O 1 1
28 58587 1 1 112 ALA C C 16.278 25.071 3.102 1.00 . A A . 112 ALA C 1 1
28 58588 1 1 112 ALA CA C 16.272 23.678 3.740 1.00 . A A . 112 ALA CA 1 1
28 58589 1 1 112 ALA CB C 17.376 22.811 3.120 1.00 . A A . 112 ALA CB 1 1
28 58590 1 1 112 ALA H H 14.906 22.318 2.844 1.00 . A A . 112 ALA H 1 1
28 58591 1 1 112 ALA HA H 16.459 23.781 4.810 1.00 . A A . 112 ALA HA 1 1
28 58592 1 1 112 ALA HB1 H 17.373 21.824 3.583 1.00 . A A . 112 ALA HB1 1 1
28 58593 1 1 112 ALA HB2 H 18.344 23.286 3.291 1.00 . A A . 112 ALA HB2 1 1
28 58594 1 1 112 ALA HB3 H 17.211 22.715 2.046 1.00 . A A . 112 ALA HB3 1 1
28 58595 1 1 112 ALA N N 14.978 23.041 3.537 1.00 . A A . 112 ALA N 1 1
28 58596 1 1 112 ALA O O 17.036 25.940 3.500 1.00 . A A . 112 ALA O 1 1
28 58597 1 1 113 ASN C C 14.267 27.437 1.753 1.00 . A A . 113 ASN C 1 1
28 58598 1 1 113 ASN CA C 15.399 26.503 1.335 1.00 . A A . 113 ASN CA 1 1
28 58599 1 1 113 ASN CB C 15.248 26.192 -0.159 1.00 . A A . 113 ASN CB 1 1
28 58600 1 1 113 ASN CG C 16.399 25.376 -0.703 1.00 . A A . 113 ASN CG 1 1
28 58601 1 1 113 ASN H H 14.800 24.519 1.837 1.00 . A A . 113 ASN H 1 1
28 58602 1 1 113 ASN HA H 16.344 27.029 1.483 1.00 . A A . 113 ASN HA 1 1
28 58603 1 1 113 ASN HB2 H 14.321 25.645 -0.316 1.00 . A A . 113 ASN HB2 1 1
28 58604 1 1 113 ASN HB3 H 15.195 27.131 -0.708 1.00 . A A . 113 ASN HB3 1 1
28 58605 1 1 113 ASN HD21 H 16.877 24.062 -2.123 1.00 . A A . 113 ASN HD21 1 1
28 58606 1 1 113 ASN HD22 H 15.205 24.574 -2.100 1.00 . A A . 113 ASN HD22 1 1
28 58607 1 1 113 ASN N N 15.430 25.254 2.097 1.00 . A A . 113 ASN N 1 1
28 58608 1 1 113 ASN ND2 N 16.132 24.608 -1.724 1.00 . A A . 113 ASN ND2 1 1
28 58609 1 1 113 ASN O O 14.350 28.639 1.547 1.00 . A A . 113 ASN O 1 1
28 58610 1 1 113 ASN OD1 O 17.503 25.430 -0.209 1.00 . A A . 113 ASN OD1 1 1
28 58611 1 1 114 ASN C C 11.332 27.120 3.951 1.00 . A A . 114 ASN C 1 1
28 58612 1 1 114 ASN CA C 12.062 27.701 2.744 1.00 . A A . 114 ASN CA 1 1
28 58613 1 1 114 ASN CB C 11.056 27.849 1.606 1.00 . A A . 114 ASN CB 1 1
28 58614 1 1 114 ASN CG C 9.800 28.515 2.071 1.00 . A A . 114 ASN CG 1 1
28 58615 1 1 114 ASN H H 13.161 25.889 2.471 1.00 . A A . 114 ASN H 1 1
28 58616 1 1 114 ASN HA H 12.416 28.694 3.011 1.00 . A A . 114 ASN HA 1 1
28 58617 1 1 114 ASN HB2 H 11.503 28.451 0.822 1.00 . A A . 114 ASN HB2 1 1
28 58618 1 1 114 ASN HB3 H 10.817 26.856 1.206 1.00 . A A . 114 ASN HB3 1 1
28 58619 1 1 114 ASN HD21 H 7.903 28.146 2.540 1.00 . A A . 114 ASN HD21 1 1
28 58620 1 1 114 ASN HD22 H 8.782 26.835 1.791 1.00 . A A . 114 ASN HD22 1 1
28 58621 1 1 114 ASN N N 13.202 26.887 2.321 1.00 . A A . 114 ASN N 1 1
28 58622 1 1 114 ASN ND2 N 8.748 27.771 2.128 1.00 . A A . 114 ASN ND2 1 1
28 58623 1 1 114 ASN O O 11.216 25.905 4.089 1.00 . A A . 114 ASN O 1 1
28 58624 1 1 114 ASN OD1 O 9.797 29.679 2.418 1.00 . A A . 114 ASN OD1 1 1
28 58625 1 1 115 ALA C C 8.612 27.307 5.729 1.00 . A A . 115 ALA C 1 1
28 58626 1 1 115 ALA CA C 10.099 27.608 6.012 1.00 . A A . 115 ALA CA 1 1
28 58627 1 1 115 ALA CB C 10.213 28.725 7.058 1.00 . A A . 115 ALA CB 1 1
28 58628 1 1 115 ALA H H 10.936 28.987 4.610 1.00 . A A . 115 ALA H 1 1
28 58629 1 1 115 ALA HA H 10.561 26.708 6.417 1.00 . A A . 115 ALA HA 1 1
28 58630 1 1 115 ALA HB1 H 11.265 28.915 7.280 1.00 . A A . 115 ALA HB1 1 1
28 58631 1 1 115 ALA HB2 H 9.700 28.424 7.973 1.00 . A A . 115 ALA HB2 1 1
28 58632 1 1 115 ALA HB3 H 9.751 29.637 6.673 1.00 . A A . 115 ALA HB3 1 1
28 58633 1 1 115 ALA N N 10.826 28.000 4.804 1.00 . A A . 115 ALA N 1 1
28 58634 1 1 115 ALA O O 7.990 27.908 4.867 1.00 . A A . 115 ALA O 1 1
28 58635 1 1 116 ALA C C 5.747 27.103 6.926 1.00 . A A . 116 ALA C 1 1
28 58636 1 1 116 ALA CA C 6.649 26.001 6.359 1.00 . A A . 116 ALA CA 1 1
28 58637 1 1 116 ALA CB C 6.386 24.685 7.096 1.00 . A A . 116 ALA CB 1 1
28 58638 1 1 116 ALA H H 8.612 25.913 7.161 1.00 . A A . 116 ALA H 1 1
28 58639 1 1 116 ALA HA H 6.412 25.867 5.302 1.00 . A A . 116 ALA HA 1 1
28 58640 1 1 116 ALA HB1 H 7.066 23.919 6.738 1.00 . A A . 116 ALA HB1 1 1
28 58641 1 1 116 ALA HB2 H 5.358 24.369 6.915 1.00 . A A . 116 ALA HB2 1 1
28 58642 1 1 116 ALA HB3 H 6.534 24.833 8.167 1.00 . A A . 116 ALA HB3 1 1
28 58643 1 1 116 ALA N N 8.058 26.373 6.482 1.00 . A A . 116 ALA N 1 1
28 58644 1 1 116 ALA O O 6.105 27.788 7.881 1.00 . A A . 116 ALA O 1 1
28 58645 1 1 117 ILE C C 2.780 27.716 7.906 1.00 . A A . 117 ILE C 1 1
28 58646 1 1 117 ILE CA C 3.600 28.256 6.729 1.00 . A A . 117 ILE CA 1 1
28 58647 1 1 117 ILE CB C 2.633 28.549 5.544 1.00 . A A . 117 ILE CB 1 1
28 58648 1 1 117 ILE CD1 C 2.762 28.501 3.005 1.00 . A A . 117 ILE CD1 1 1
28 58649 1 1 117 ILE CG1 C 3.415 28.976 4.287 1.00 . A A . 117 ILE CG1 1 1
28 58650 1 1 117 ILE CG2 C 1.613 29.656 5.901 1.00 . A A . 117 ILE CG2 1 1
28 58651 1 1 117 ILE H H 4.335 26.638 5.551 1.00 . A A . 117 ILE H 1 1
28 58652 1 1 117 ILE HA H 4.111 29.172 7.012 1.00 . A A . 117 ILE HA 1 1
28 58653 1 1 117 ILE HB H 2.095 27.634 5.313 1.00 . A A . 117 ILE HB 1 1
28 58654 1 1 117 ILE HD11 H 3.370 28.804 2.155 1.00 . A A . 117 ILE HD11 1 1
28 58655 1 1 117 ILE HD12 H 1.766 28.931 2.918 1.00 . A A . 117 ILE HD12 1 1
28 58656 1 1 117 ILE HD13 H 2.684 27.414 3.019 1.00 . A A . 117 ILE HD13 1 1
28 58657 1 1 117 ILE HG12 H 3.489 30.064 4.268 1.00 . A A . 117 ILE HG12 1 1
28 58658 1 1 117 ILE HG13 H 4.422 28.571 4.323 1.00 . A A . 117 ILE HG13 1 1
28 58659 1 1 117 ILE HG21 H 0.985 29.870 5.035 1.00 . A A . 117 ILE HG21 1 1
28 58660 1 1 117 ILE HG22 H 2.139 30.563 6.200 1.00 . A A . 117 ILE HG22 1 1
28 58661 1 1 117 ILE HG23 H 0.974 29.320 6.718 1.00 . A A . 117 ILE HG23 1 1
28 58662 1 1 117 ILE N N 4.577 27.246 6.330 1.00 . A A . 117 ILE N 1 1
28 58663 1 1 117 ILE O O 2.318 26.579 7.858 1.00 . A A . 117 ILE O 1 1
28 58664 1 1 118 VAL C C 0.323 27.917 9.484 1.00 . A A . 118 VAL C 1 1
28 58665 1 1 118 VAL CA C 1.723 28.097 10.072 1.00 . A A . 118 VAL CA 1 1
28 58666 1 1 118 VAL CB C 1.698 29.171 11.198 1.00 . A A . 118 VAL CB 1 1
28 58667 1 1 118 VAL CG1 C 0.672 28.812 12.281 1.00 . A A . 118 VAL CG1 1 1
28 58668 1 1 118 VAL CG2 C 3.094 29.312 11.825 1.00 . A A . 118 VAL CG2 1 1
28 58669 1 1 118 VAL H H 2.995 29.427 8.978 1.00 . A A . 118 VAL H 1 1
28 58670 1 1 118 VAL HA H 2.075 27.141 10.483 1.00 . A A . 118 VAL HA 1 1
28 58671 1 1 118 VAL HB H 1.416 30.129 10.760 1.00 . A A . 118 VAL HB 1 1
28 58672 1 1 118 VAL HG11 H 0.726 29.540 13.092 1.00 . A A . 118 VAL HG11 1 1
28 58673 1 1 118 VAL HG12 H 0.879 27.819 12.676 1.00 . A A . 118 VAL HG12 1 1
28 58674 1 1 118 VAL HG13 H -0.333 28.832 11.860 1.00 . A A . 118 VAL HG13 1 1
28 58675 1 1 118 VAL HG21 H 3.059 30.041 12.638 1.00 . A A . 118 VAL HG21 1 1
28 58676 1 1 118 VAL HG22 H 3.806 29.653 11.075 1.00 . A A . 118 VAL HG22 1 1
28 58677 1 1 118 VAL HG23 H 3.420 28.348 12.220 1.00 . A A . 118 VAL HG23 1 1
28 58678 1 1 118 VAL N N 2.580 28.511 8.950 1.00 . A A . 118 VAL N 1 1
28 58679 1 1 118 VAL O O -0.241 28.853 8.907 1.00 . A A . 118 VAL O 1 1
28 58680 1 1 119 LEU C C -2.628 27.198 9.746 1.00 . A A . 119 LEU C 1 1
28 58681 1 1 119 LEU CA C -1.531 26.429 9.015 1.00 . A A . 119 LEU CA 1 1
28 58682 1 1 119 LEU CB C -1.803 24.920 9.039 1.00 . A A . 119 LEU CB 1 1
28 58683 1 1 119 LEU CD1 C -2.733 22.979 7.707 1.00 . A A . 119 LEU CD1 1 1
28 58684 1 1 119 LEU CD2 C -4.334 24.588 8.758 1.00 . A A . 119 LEU CD2 1 1
28 58685 1 1 119 LEU CG C -2.936 24.436 8.105 1.00 . A A . 119 LEU CG 1 1
28 58686 1 1 119 LEU H H 0.262 25.980 10.091 1.00 . A A . 119 LEU H 1 1
28 58687 1 1 119 LEU HA H -1.516 26.759 7.977 1.00 . A A . 119 LEU HA 1 1
28 58688 1 1 119 LEU HB2 H -0.886 24.417 8.741 1.00 . A A . 119 LEU HB2 1 1
28 58689 1 1 119 LEU HB3 H -2.029 24.618 10.059 1.00 . A A . 119 LEU HB3 1 1
28 58690 1 1 119 LEU HD11 H -3.061 22.329 8.515 1.00 . A A . 119 LEU HD11 1 1
28 58691 1 1 119 LEU HD12 H -1.683 22.789 7.491 1.00 . A A . 119 LEU HD12 1 1
28 58692 1 1 119 LEU HD13 H -3.328 22.765 6.819 1.00 . A A . 119 LEU HD13 1 1
28 58693 1 1 119 LEU HD21 H -5.042 23.914 8.276 1.00 . A A . 119 LEU HD21 1 1
28 58694 1 1 119 LEU HD22 H -4.686 25.606 8.631 1.00 . A A . 119 LEU HD22 1 1
28 58695 1 1 119 LEU HD23 H -4.283 24.358 9.818 1.00 . A A . 119 LEU HD23 1 1
28 58696 1 1 119 LEU HG H -2.905 25.034 7.192 1.00 . A A . 119 LEU HG 1 1
28 58697 1 1 119 LEU N N -0.227 26.718 9.602 1.00 . A A . 119 LEU N 1 1
28 58698 1 1 119 LEU O O -2.730 27.153 10.971 1.00 . A A . 119 LEU O 1 1
28 58699 1 1 120 GLN C C -5.754 28.311 8.639 1.00 . A A . 120 GLN C 1 1
28 58700 1 1 120 GLN CA C -4.563 28.676 9.495 1.00 . A A . 120 GLN CA 1 1
28 58701 1 1 120 GLN CB C -4.272 30.170 9.366 1.00 . A A . 120 GLN CB 1 1
28 58702 1 1 120 GLN CD C -2.472 31.883 9.685 1.00 . A A . 120 GLN CD 1 1
28 58703 1 1 120 GLN CG C -3.140 30.651 10.247 1.00 . A A . 120 GLN CG 1 1
28 58704 1 1 120 GLN H H -3.310 27.892 7.975 1.00 . A A . 120 GLN H 1 1
28 58705 1 1 120 GLN HA H -4.763 28.426 10.532 1.00 . A A . 120 GLN HA 1 1
28 58706 1 1 120 GLN HB2 H -4.015 30.378 8.329 1.00 . A A . 120 GLN HB2 1 1
28 58707 1 1 120 GLN HB3 H -5.171 30.730 9.620 1.00 . A A . 120 GLN HB3 1 1
28 58708 1 1 120 GLN HE21 H -0.965 32.478 8.517 1.00 . A A . 120 GLN HE21 1 1
28 58709 1 1 120 GLN HE22 H -1.116 30.744 8.724 1.00 . A A . 120 GLN HE22 1 1
28 58710 1 1 120 GLN HG2 H -3.530 30.875 11.239 1.00 . A A . 120 GLN HG2 1 1
28 58711 1 1 120 GLN HG3 H -2.403 29.863 10.335 1.00 . A A . 120 GLN HG3 1 1
28 58712 1 1 120 GLN N N -3.445 27.896 8.975 1.00 . A A . 120 GLN N 1 1
28 58713 1 1 120 GLN NE2 N -1.434 31.686 8.916 1.00 . A A . 120 GLN NE2 1 1
28 58714 1 1 120 GLN O O -5.576 27.882 7.507 1.00 . A A . 120 GLN O 1 1
28 58715 1 1 120 GLN OE1 O -2.895 32.997 9.933 1.00 . A A . 120 GLN OE1 1 1
28 58716 1 1 121 LEU C C -8.842 29.574 8.187 1.00 . A A . 121 LEU C 1 1
28 58717 1 1 121 LEU CA C -8.181 28.218 8.414 1.00 . A A . 121 LEU CA 1 1
28 58718 1 1 121 LEU CB C -9.110 27.272 9.186 1.00 . A A . 121 LEU CB 1 1
28 58719 1 1 121 LEU CD1 C -9.655 24.982 9.994 1.00 . A A . 121 LEU CD1 1 1
28 58720 1 1 121 LEU CD2 C -9.275 25.285 7.565 1.00 . A A . 121 LEU CD2 1 1
28 58721 1 1 121 LEU CG C -8.864 25.766 8.968 1.00 . A A . 121 LEU CG 1 1
28 58722 1 1 121 LEU H H -7.037 28.847 10.105 1.00 . A A . 121 LEU H 1 1
28 58723 1 1 121 LEU HA H -7.930 27.779 7.450 1.00 . A A . 121 LEU HA 1 1
28 58724 1 1 121 LEU HB2 H -9.012 27.493 10.249 1.00 . A A . 121 LEU HB2 1 1
28 58725 1 1 121 LEU HB3 H -10.135 27.490 8.897 1.00 . A A . 121 LEU HB3 1 1
28 58726 1 1 121 LEU HD11 H -9.340 25.271 10.992 1.00 . A A . 121 LEU HD11 1 1
28 58727 1 1 121 LEU HD12 H -9.479 23.918 9.853 1.00 . A A . 121 LEU HD12 1 1
28 58728 1 1 121 LEU HD13 H -10.717 25.186 9.879 1.00 . A A . 121 LEU HD13 1 1
28 58729 1 1 121 LEU HD21 H -8.997 24.238 7.443 1.00 . A A . 121 LEU HD21 1 1
28 58730 1 1 121 LEU HD22 H -8.766 25.874 6.803 1.00 . A A . 121 LEU HD22 1 1
28 58731 1 1 121 LEU HD23 H -10.354 25.384 7.438 1.00 . A A . 121 LEU HD23 1 1
28 58732 1 1 121 LEU HG H -7.804 25.559 9.114 1.00 . A A . 121 LEU HG 1 1
28 58733 1 1 121 LEU N N -6.953 28.490 9.165 1.00 . A A . 121 LEU N 1 1
28 58734 1 1 121 LEU O O -8.665 30.484 8.999 1.00 . A A . 121 LEU O 1 1
28 58735 1 1 122 PRO C C -11.273 31.513 7.676 1.00 . A A . 122 PRO C 1 1
28 58736 1 1 122 PRO CA C -10.150 31.051 6.756 1.00 . A A . 122 PRO CA 1 1
28 58737 1 1 122 PRO CB C -10.634 30.862 5.321 1.00 . A A . 122 PRO CB 1 1
28 58738 1 1 122 PRO CD C -9.921 28.742 6.037 1.00 . A A . 122 PRO CD 1 1
28 58739 1 1 122 PRO CG C -10.983 29.432 5.239 1.00 . A A . 122 PRO CG 1 1
28 58740 1 1 122 PRO HA H -9.363 31.801 6.768 1.00 . A A . 122 PRO HA 1 1
28 58741 1 1 122 PRO HB2 H -11.510 31.483 5.125 1.00 . A A . 122 PRO HB2 1 1
28 58742 1 1 122 PRO HB3 H -9.817 31.086 4.627 1.00 . A A . 122 PRO HB3 1 1
28 58743 1 1 122 PRO HD2 H -10.313 27.826 6.487 1.00 . A A . 122 PRO HD2 1 1
28 58744 1 1 122 PRO HD3 H -9.049 28.530 5.413 1.00 . A A . 122 PRO HD3 1 1
28 58745 1 1 122 PRO HG2 H -11.960 29.262 5.685 1.00 . A A . 122 PRO HG2 1 1
28 58746 1 1 122 PRO HG3 H -10.967 29.090 4.204 1.00 . A A . 122 PRO HG3 1 1
28 58747 1 1 122 PRO N N -9.582 29.735 7.077 1.00 . A A . 122 PRO N 1 1
28 58748 1 1 122 PRO O O -11.761 30.765 8.513 1.00 . A A . 122 PRO O 1 1
28 58749 1 1 123 GLN C C -13.985 32.524 8.317 1.00 . A A . 123 GLN C 1 1
28 58750 1 1 123 GLN CA C -12.709 33.364 8.356 1.00 . A A . 123 GLN CA 1 1
28 58751 1 1 123 GLN CB C -12.999 34.792 7.878 1.00 . A A . 123 GLN CB 1 1
28 58752 1 1 123 GLN CD C -14.149 37.008 8.321 1.00 . A A . 123 GLN CD 1 1
28 58753 1 1 123 GLN CG C -13.934 35.583 8.797 1.00 . A A . 123 GLN CG 1 1
28 58754 1 1 123 GLN H H -11.254 33.339 6.801 1.00 . A A . 123 GLN H 1 1
28 58755 1 1 123 GLN HA H -12.347 33.399 9.383 1.00 . A A . 123 GLN HA 1 1
28 58756 1 1 123 GLN HB2 H -12.052 35.328 7.804 1.00 . A A . 123 GLN HB2 1 1
28 58757 1 1 123 GLN HB3 H -13.446 34.744 6.884 1.00 . A A . 123 GLN HB3 1 1
28 58758 1 1 123 GLN HE21 H -15.152 38.686 8.731 1.00 . A A . 123 GLN HE21 1 1
28 58759 1 1 123 GLN HE22 H -15.451 37.347 9.812 1.00 . A A . 123 GLN HE22 1 1
28 58760 1 1 123 GLN HG2 H -14.899 35.080 8.840 1.00 . A A . 123 GLN HG2 1 1
28 58761 1 1 123 GLN HG3 H -13.507 35.609 9.799 1.00 . A A . 123 GLN HG3 1 1
28 58762 1 1 123 GLN N N -11.670 32.770 7.518 1.00 . A A . 123 GLN N 1 1
28 58763 1 1 123 GLN NE2 N -14.983 37.736 9.015 1.00 . A A . 123 GLN NE2 1 1
28 58764 1 1 123 GLN O O -14.463 32.145 7.254 1.00 . A A . 123 GLN O 1 1
28 58765 1 1 123 GLN OE1 O -13.562 37.444 7.349 1.00 . A A . 123 GLN OE1 1 1
28 58766 1 1 124 GLY C C -15.458 29.947 9.656 1.00 . A A . 124 GLY C 1 1
28 58767 1 1 124 GLY CA C -15.736 31.437 9.601 1.00 . A A . 124 GLY CA 1 1
28 58768 1 1 124 GLY H H -14.082 32.550 10.341 1.00 . A A . 124 GLY H 1 1
28 58769 1 1 124 GLY HA2 H -16.267 31.725 10.506 1.00 . A A . 124 GLY HA2 1 1
28 58770 1 1 124 GLY HA3 H -16.376 31.642 8.742 1.00 . A A . 124 GLY HA3 1 1
28 58771 1 1 124 GLY N N -14.521 32.230 9.494 1.00 . A A . 124 GLY N 1 1
28 58772 1 1 124 GLY O O -16.351 29.159 9.951 1.00 . A A . 124 GLY O 1 1
28 58773 1 1 125 THR C C -12.949 27.849 10.609 1.00 . A A . 125 THR C 1 1
28 58774 1 1 125 THR CA C -13.840 28.149 9.404 1.00 . A A . 125 THR CA 1 1
28 58775 1 1 125 THR CB C -13.106 27.794 8.108 1.00 . A A . 125 THR CB 1 1
28 58776 1 1 125 THR CG2 C -12.904 26.331 7.994 1.00 . A A . 125 THR CG2 1 1
28 58777 1 1 125 THR H H -13.502 30.237 9.145 1.00 . A A . 125 THR H 1 1
28 58778 1 1 125 THR HA H -14.737 27.537 9.473 1.00 . A A . 125 THR HA 1 1
28 58779 1 1 125 THR HB H -12.144 28.301 8.079 1.00 . A A . 125 THR HB 1 1
28 58780 1 1 125 THR HG1 H -14.063 29.152 7.072 1.00 . A A . 125 THR HG1 1 1
28 58781 1 1 125 THR HG21 H -12.452 26.106 7.030 1.00 . A A . 125 THR HG21 1 1
28 58782 1 1 125 THR HG22 H -13.864 25.834 8.066 1.00 . A A . 125 THR HG22 1 1
28 58783 1 1 125 THR HG23 H -12.256 25.982 8.787 1.00 . A A . 125 THR HG23 1 1
28 58784 1 1 125 THR N N -14.223 29.555 9.385 1.00 . A A . 125 THR N 1 1
28 58785 1 1 125 THR O O -11.952 28.523 10.844 1.00 . A A . 125 THR O 1 1
28 58786 1 1 125 THR OG1 O -13.899 28.206 6.994 1.00 . A A . 125 THR OG1 1 1
28 58787 1 1 126 THR C C -12.177 25.001 12.576 1.00 . A A . 126 THR C 1 1
28 58788 1 1 126 THR CA C -12.613 26.459 12.593 1.00 . A A . 126 THR CA 1 1
28 58789 1 1 126 THR CB C -13.504 26.671 13.826 1.00 . A A . 126 THR CB 1 1
28 58790 1 1 126 THR CG2 C -13.686 28.147 14.108 1.00 . A A . 126 THR CG2 1 1
28 58791 1 1 126 THR H H -14.145 26.302 11.143 1.00 . A A . 126 THR H 1 1
28 58792 1 1 126 THR HA H -11.723 27.078 12.697 1.00 . A A . 126 THR HA 1 1
28 58793 1 1 126 THR HB H -13.045 26.194 14.689 1.00 . A A . 126 THR HB 1 1
28 58794 1 1 126 THR HG1 H -15.307 26.162 14.388 1.00 . A A . 126 THR HG1 1 1
28 58795 1 1 126 THR HG21 H -12.707 28.615 14.225 1.00 . A A . 126 THR HG21 1 1
28 58796 1 1 126 THR HG22 H -14.257 28.272 15.026 1.00 . A A . 126 THR HG22 1 1
28 58797 1 1 126 THR HG23 H -14.218 28.619 13.282 1.00 . A A . 126 THR HG23 1 1
28 58798 1 1 126 THR N N -13.326 26.838 11.378 1.00 . A A . 126 THR N 1 1
28 58799 1 1 126 THR O O -12.785 24.159 11.914 1.00 . A A . 126 THR O 1 1
28 58800 1 1 126 THR OG1 O -14.790 26.097 13.582 1.00 . A A . 126 THR OG1 1 1
28 58801 1 1 127 LEU C C -11.604 22.568 14.302 1.00 . A A . 127 LEU C 1 1
28 58802 1 1 127 LEU CA C -10.605 23.348 13.441 1.00 . A A . 127 LEU CA 1 1
28 58803 1 1 127 LEU CB C -9.239 23.334 14.144 1.00 . A A . 127 LEU CB 1 1
28 58804 1 1 127 LEU CD1 C -6.869 24.122 14.333 1.00 . A A . 127 LEU CD1 1 1
28 58805 1 1 127 LEU CD2 C -7.599 22.948 12.265 1.00 . A A . 127 LEU CD2 1 1
28 58806 1 1 127 LEU CG C -8.033 23.903 13.381 1.00 . A A . 127 LEU CG 1 1
28 58807 1 1 127 LEU H H -10.632 25.454 13.800 1.00 . A A . 127 LEU H 1 1
28 58808 1 1 127 LEU HA H -10.524 22.883 12.460 1.00 . A A . 127 LEU HA 1 1
28 58809 1 1 127 LEU HB2 H -9.351 23.881 15.068 1.00 . A A . 127 LEU HB2 1 1
28 58810 1 1 127 LEU HB3 H -9.004 22.308 14.410 1.00 . A A . 127 LEU HB3 1 1
28 58811 1 1 127 LEU HD11 H -6.026 24.548 13.786 1.00 . A A . 127 LEU HD11 1 1
28 58812 1 1 127 LEU HD12 H -6.574 23.172 14.777 1.00 . A A . 127 LEU HD12 1 1
28 58813 1 1 127 LEU HD13 H -7.167 24.812 15.123 1.00 . A A . 127 LEU HD13 1 1
28 58814 1 1 127 LEU HD21 H -7.288 21.994 12.693 1.00 . A A . 127 LEU HD21 1 1
28 58815 1 1 127 LEU HD22 H -6.767 23.386 11.713 1.00 . A A . 127 LEU HD22 1 1
28 58816 1 1 127 LEU HD23 H -8.427 22.781 11.581 1.00 . A A . 127 LEU HD23 1 1
28 58817 1 1 127 LEU HG H -8.308 24.861 12.945 1.00 . A A . 127 LEU HG 1 1
28 58818 1 1 127 LEU N N -11.105 24.717 13.303 1.00 . A A . 127 LEU N 1 1
28 58819 1 1 127 LEU O O -12.334 23.160 15.105 1.00 . A A . 127 LEU O 1 1
28 58820 1 1 128 PRO C C -12.048 20.314 16.408 1.00 . A A . 128 PRO C 1 1
28 58821 1 1 128 PRO CA C -12.574 20.464 14.982 1.00 . A A . 128 PRO CA 1 1
28 58822 1 1 128 PRO CB C -12.651 19.125 14.244 1.00 . A A . 128 PRO CB 1 1
28 58823 1 1 128 PRO CD C -10.854 20.358 13.272 1.00 . A A . 128 PRO CD 1 1
28 58824 1 1 128 PRO CG C -11.328 18.968 13.633 1.00 . A A . 128 PRO CG 1 1
28 58825 1 1 128 PRO HA H -13.556 20.937 14.996 1.00 . A A . 128 PRO HA 1 1
28 58826 1 1 128 PRO HB2 H -12.860 18.308 14.934 1.00 . A A . 128 PRO HB2 1 1
28 58827 1 1 128 PRO HB3 H -13.415 19.174 13.466 1.00 . A A . 128 PRO HB3 1 1
28 58828 1 1 128 PRO HD2 H -9.789 20.459 13.481 1.00 . A A . 128 PRO HD2 1 1
28 58829 1 1 128 PRO HD3 H -11.064 20.595 12.239 1.00 . A A . 128 PRO HD3 1 1
28 58830 1 1 128 PRO HG2 H -10.647 18.524 14.354 1.00 . A A . 128 PRO HG2 1 1
28 58831 1 1 128 PRO HG3 H -11.395 18.346 12.742 1.00 . A A . 128 PRO HG3 1 1
28 58832 1 1 128 PRO N N -11.643 21.235 14.157 1.00 . A A . 128 PRO N 1 1
28 58833 1 1 128 PRO O O -10.917 20.699 16.714 1.00 . A A . 128 PRO O 1 1
28 58834 1 1 129 LYS C C -11.248 18.710 18.782 1.00 . A A . 129 LYS C 1 1
28 58835 1 1 129 LYS CA C -12.486 19.603 18.686 1.00 . A A . 129 LYS CA 1 1
28 58836 1 1 129 LYS CB C -13.654 18.989 19.473 1.00 . A A . 129 LYS CB 1 1
28 58837 1 1 129 LYS CD C -13.721 20.494 21.524 1.00 . A A . 129 LYS CD 1 1
28 58838 1 1 129 LYS CE C -13.614 20.539 23.052 1.00 . A A . 129 LYS CE 1 1
28 58839 1 1 129 LYS CG C -13.519 19.065 20.999 1.00 . A A . 129 LYS CG 1 1
28 58840 1 1 129 LYS H H -13.774 19.438 17.000 1.00 . A A . 129 LYS H 1 1
28 58841 1 1 129 LYS HA H -12.247 20.584 19.091 1.00 . A A . 129 LYS HA 1 1
28 58842 1 1 129 LYS HB2 H -14.573 19.501 19.186 1.00 . A A . 129 LYS HB2 1 1
28 58843 1 1 129 LYS HB3 H -13.748 17.940 19.185 1.00 . A A . 129 LYS HB3 1 1
28 58844 1 1 129 LYS HD2 H -12.964 21.149 21.095 1.00 . A A . 129 LYS HD2 1 1
28 58845 1 1 129 LYS HD3 H -14.710 20.846 21.225 1.00 . A A . 129 LYS HD3 1 1
28 58846 1 1 129 LYS HE2 H -14.363 19.867 23.480 1.00 . A A . 129 LYS HE2 1 1
28 58847 1 1 129 LYS HE3 H -12.622 20.193 23.349 1.00 . A A . 129 LYS HE3 1 1
28 58848 1 1 129 LYS HG2 H -14.276 18.420 21.445 1.00 . A A . 129 LYS HG2 1 1
28 58849 1 1 129 LYS HG3 H -12.534 18.706 21.293 1.00 . A A . 129 LYS HG3 1 1
28 58850 1 1 129 LYS HZ1 H -13.761 21.926 24.598 1.00 . A A . 129 LYS HZ1 1 1
28 58851 1 1 129 LYS HZ2 H -14.757 22.259 23.325 1.00 . A A . 129 LYS HZ2 1 1
28 58852 1 1 129 LYS HZ3 H -13.138 22.561 23.210 1.00 . A A . 129 LYS HZ3 1 1
28 58853 1 1 129 LYS N N -12.869 19.763 17.289 1.00 . A A . 129 LYS N 1 1
28 58854 1 1 129 LYS NZ N -13.836 21.933 23.588 1.00 . A A . 129 LYS NZ 1 1
28 58855 1 1 129 LYS O O -11.191 17.650 18.174 1.00 . A A . 129 LYS O 1 1
28 58856 1 1 130 GLY C C -7.980 18.572 18.722 1.00 . A A . 130 GLY C 1 1
28 58857 1 1 130 GLY CA C -9.065 18.359 19.762 1.00 . A A . 130 GLY CA 1 1
28 58858 1 1 130 GLY H H -10.358 20.032 20.024 1.00 . A A . 130 GLY H 1 1
28 58859 1 1 130 GLY HA2 H -8.651 18.601 20.740 1.00 . A A . 130 GLY HA2 1 1
28 58860 1 1 130 GLY HA3 H -9.336 17.304 19.760 1.00 . A A . 130 GLY HA3 1 1
28 58861 1 1 130 GLY N N -10.270 19.149 19.559 1.00 . A A . 130 GLY N 1 1
28 58862 1 1 130 GLY O O -7.119 17.713 18.543 1.00 . A A . 130 GLY O 1 1
28 58863 1 1 131 PHE C C -6.424 21.425 17.221 1.00 . A A . 131 PHE C 1 1
28 58864 1 1 131 PHE CA C -6.988 20.028 17.044 1.00 . A A . 131 PHE CA 1 1
28 58865 1 1 131 PHE CB C -7.596 19.944 15.650 1.00 . A A . 131 PHE CB 1 1
28 58866 1 1 131 PHE CD1 C -6.214 18.478 14.168 1.00 . A A . 131 PHE CD1 1 1
28 58867 1 1 131 PHE CD2 C -8.248 17.573 15.115 1.00 . A A . 131 PHE CD2 1 1
28 58868 1 1 131 PHE CE1 C -5.963 17.260 13.504 1.00 . A A . 131 PHE CE1 1 1
28 58869 1 1 131 PHE CE2 C -8.020 16.351 14.452 1.00 . A A . 131 PHE CE2 1 1
28 58870 1 1 131 PHE CG C -7.351 18.641 14.969 1.00 . A A . 131 PHE CG 1 1
28 58871 1 1 131 PHE CZ C -6.868 16.194 13.644 1.00 . A A . 131 PHE CZ 1 1
28 58872 1 1 131 PHE H H -8.726 20.391 18.205 1.00 . A A . 131 PHE H 1 1
28 58873 1 1 131 PHE HA H -6.171 19.314 17.113 1.00 . A A . 131 PHE HA 1 1
28 58874 1 1 131 PHE HB2 H -8.668 20.113 15.719 1.00 . A A . 131 PHE HB2 1 1
28 58875 1 1 131 PHE HB3 H -7.165 20.734 15.036 1.00 . A A . 131 PHE HB3 1 1
28 58876 1 1 131 PHE HD1 H -5.523 19.296 14.061 1.00 . A A . 131 PHE HD1 1 1
28 58877 1 1 131 PHE HD2 H -9.127 17.688 15.737 1.00 . A A . 131 PHE HD2 1 1
28 58878 1 1 131 PHE HE1 H -5.086 17.150 12.884 1.00 . A A . 131 PHE HE1 1 1
28 58879 1 1 131 PHE HE2 H -8.725 15.542 14.560 1.00 . A A . 131 PHE HE2 1 1
28 58880 1 1 131 PHE HZ H -6.688 15.263 13.133 1.00 . A A . 131 PHE HZ 1 1
28 58881 1 1 131 PHE N N -8.002 19.711 18.043 1.00 . A A . 131 PHE N 1 1
28 58882 1 1 131 PHE O O -7.146 22.359 17.552 1.00 . A A . 131 PHE O 1 1
28 58883 1 1 132 TYR C C -3.340 22.733 15.910 1.00 . A A . 132 TYR C 1 1
28 58884 1 1 132 TYR CA C -4.465 22.858 16.927 1.00 . A A . 132 TYR CA 1 1
28 58885 1 1 132 TYR CB C -3.941 23.285 18.307 1.00 . A A . 132 TYR CB 1 1
28 58886 1 1 132 TYR CD1 C -3.101 21.348 19.735 1.00 . A A . 132 TYR CD1 1 1
28 58887 1 1 132 TYR CD2 C -1.471 22.733 18.597 1.00 . A A . 132 TYR CD2 1 1
28 58888 1 1 132 TYR CE1 C -2.051 20.584 20.312 1.00 . A A . 132 TYR CE1 1 1
28 58889 1 1 132 TYR CE2 C -0.420 21.970 19.168 1.00 . A A . 132 TYR CE2 1 1
28 58890 1 1 132 TYR CG C -2.822 22.436 18.882 1.00 . A A . 132 TYR CG 1 1
28 58891 1 1 132 TYR CZ C -0.720 20.912 20.027 1.00 . A A . 132 TYR CZ 1 1
28 58892 1 1 132 TYR H H -4.578 20.736 16.746 1.00 . A A . 132 TYR H 1 1
28 58893 1 1 132 TYR HA H -5.174 23.607 16.579 1.00 . A A . 132 TYR HA 1 1
28 58894 1 1 132 TYR HB2 H -3.578 24.310 18.228 1.00 . A A . 132 TYR HB2 1 1
28 58895 1 1 132 TYR HB3 H -4.775 23.280 19.008 1.00 . A A . 132 TYR HB3 1 1
28 58896 1 1 132 TYR HD1 H -4.128 21.095 19.961 1.00 . A A . 132 TYR HD1 1 1
28 58897 1 1 132 TYR HD2 H -1.229 23.559 17.941 1.00 . A A . 132 TYR HD2 1 1
28 58898 1 1 132 TYR HE1 H -2.279 19.760 20.970 1.00 . A A . 132 TYR HE1 1 1
28 58899 1 1 132 TYR HE2 H 0.609 22.213 18.946 1.00 . A A . 132 TYR HE2 1 1
28 58900 1 1 132 TYR HH H -0.009 19.562 21.245 1.00 . A A . 132 TYR HH 1 1
28 58901 1 1 132 TYR N N -5.132 21.557 16.962 1.00 . A A . 132 TYR N 1 1
28 58902 1 1 132 TYR O O -2.919 21.619 15.603 1.00 . A A . 132 TYR O 1 1
28 58903 1 1 132 TYR OH O 0.299 20.188 20.589 1.00 . A A . 132 TYR OH 1 1
28 58904 1 1 133 ALA C C -0.463 24.149 15.004 1.00 . A A . 133 ALA C 1 1
28 58905 1 1 133 ALA CA C -1.811 23.826 14.367 1.00 . A A . 133 ALA CA 1 1
28 58906 1 1 133 ALA CB C -2.130 24.825 13.254 1.00 . A A . 133 ALA CB 1 1
28 58907 1 1 133 ALA H H -3.228 24.742 15.670 1.00 . A A . 133 ALA H 1 1
28 58908 1 1 133 ALA HA H -1.756 22.831 13.934 1.00 . A A . 133 ALA HA 1 1
28 58909 1 1 133 ALA HB1 H -3.081 24.566 12.787 1.00 . A A . 133 ALA HB1 1 1
28 58910 1 1 133 ALA HB2 H -1.343 24.798 12.499 1.00 . A A . 133 ALA HB2 1 1
28 58911 1 1 133 ALA HB3 H -2.193 25.832 13.663 1.00 . A A . 133 ALA HB3 1 1
28 58912 1 1 133 ALA N N -2.867 23.849 15.377 1.00 . A A . 133 ALA N 1 1
28 58913 1 1 133 ALA O O -0.387 24.913 15.961 1.00 . A A . 133 ALA O 1 1
28 58914 1 1 134 GLU C C 2.275 25.304 14.635 1.00 . A A . 134 GLU C 1 1
28 58915 1 1 134 GLU CA C 1.940 23.853 14.955 1.00 . A A . 134 GLU CA 1 1
28 58916 1 1 134 GLU CB C 2.942 22.913 14.287 1.00 . A A . 134 GLU CB 1 1
28 58917 1 1 134 GLU CD C 4.653 22.795 16.087 1.00 . A A . 134 GLU CD 1 1
28 58918 1 1 134 GLU CG C 4.382 23.170 14.646 1.00 . A A . 134 GLU CG 1 1
28 58919 1 1 134 GLU H H 0.498 22.940 13.682 1.00 . A A . 134 GLU H 1 1
28 58920 1 1 134 GLU HA H 1.970 23.709 16.035 1.00 . A A . 134 GLU HA 1 1
28 58921 1 1 134 GLU HB2 H 2.695 21.895 14.569 1.00 . A A . 134 GLU HB2 1 1
28 58922 1 1 134 GLU HB3 H 2.829 22.997 13.221 1.00 . A A . 134 GLU HB3 1 1
28 58923 1 1 134 GLU HG2 H 5.021 22.576 13.992 1.00 . A A . 134 GLU HG2 1 1
28 58924 1 1 134 GLU HG3 H 4.609 24.226 14.487 1.00 . A A . 134 GLU HG3 1 1
28 58925 1 1 134 GLU N N 0.599 23.577 14.463 1.00 . A A . 134 GLU N 1 1
28 58926 1 1 134 GLU O O 2.025 25.774 13.523 1.00 . A A . 134 GLU O 1 1
28 58927 1 1 134 GLU OE1 O 4.977 21.608 16.340 1.00 . A A . 134 GLU OE1 1 1
28 58928 1 1 134 GLU OE2 O 4.517 23.667 16.970 1.00 . A A . 134 GLU OE2 1 1
28 58929 1 1 135 GLY C C 1.981 28.331 15.761 1.00 . A A . 135 GLY C 1 1
28 58930 1 1 135 GLY CA C 3.153 27.413 15.458 1.00 . A A . 135 GLY CA 1 1
28 58931 1 1 135 GLY H H 3.035 25.555 16.502 1.00 . A A . 135 GLY H 1 1
28 58932 1 1 135 GLY HA2 H 3.973 27.662 16.130 1.00 . A A . 135 GLY HA2 1 1
28 58933 1 1 135 GLY HA3 H 3.479 27.590 14.433 1.00 . A A . 135 GLY HA3 1 1
28 58934 1 1 135 GLY N N 2.826 26.005 15.617 1.00 . A A . 135 GLY N 1 1
28 58935 1 1 135 GLY O O 2.147 29.545 15.820 1.00 . A A . 135 GLY O 1 1
28 58936 1 1 136 SER C C -0.678 28.496 17.758 1.00 . A A . 136 SER C 1 1
28 58937 1 1 136 SER CA C -0.391 28.542 16.263 1.00 . A A . 136 SER CA 1 1
28 58938 1 1 136 SER CB C -1.586 28.001 15.479 1.00 . A A . 136 SER CB 1 1
28 58939 1 1 136 SER H H 0.705 26.760 15.926 1.00 . A A . 136 SER H 1 1
28 58940 1 1 136 SER HA H -0.225 29.577 15.966 1.00 . A A . 136 SER HA 1 1
28 58941 1 1 136 SER HB2 H -1.316 27.928 14.426 1.00 . A A . 136 SER HB2 1 1
28 58942 1 1 136 SER HB3 H -1.844 27.011 15.852 1.00 . A A . 136 SER HB3 1 1
28 58943 1 1 136 SER HG H -3.361 28.614 14.953 1.00 . A A . 136 SER HG 1 1
28 58944 1 1 136 SER N N 0.802 27.762 15.964 1.00 . A A . 136 SER N 1 1
28 58945 1 1 136 SER O O -0.312 27.546 18.455 1.00 . A A . 136 SER O 1 1
28 58946 1 1 136 SER OG O -2.703 28.861 15.608 1.00 . A A . 136 SER OG 1 1
28 58947 1 1 137 ARG C C -3.085 30.316 19.647 1.00 . A A . 137 ARG C 1 1
28 58948 1 1 137 ARG CA C -1.684 29.711 19.648 1.00 . A A . 137 ARG CA 1 1
28 58949 1 1 137 ARG CB C -0.683 30.656 20.332 1.00 . A A . 137 ARG CB 1 1
28 58950 1 1 137 ARG CD C 0.866 28.894 21.320 1.00 . A A . 137 ARG CD 1 1
28 58951 1 1 137 ARG CG C 0.758 30.121 20.413 1.00 . A A . 137 ARG CG 1 1
28 58952 1 1 137 ARG CZ C 2.637 27.306 22.049 1.00 . A A . 137 ARG CZ 1 1
28 58953 1 1 137 ARG H H -1.609 30.267 17.603 1.00 . A A . 137 ARG H 1 1
28 58954 1 1 137 ARG HA H -1.703 28.745 20.152 1.00 . A A . 137 ARG HA 1 1
28 58955 1 1 137 ARG HB2 H -0.671 31.598 19.785 1.00 . A A . 137 ARG HB2 1 1
28 58956 1 1 137 ARG HB3 H -1.028 30.856 21.337 1.00 . A A . 137 ARG HB3 1 1
28 58957 1 1 137 ARG HD2 H 0.544 29.166 22.327 1.00 . A A . 137 ARG HD2 1 1
28 58958 1 1 137 ARG HD3 H 0.212 28.109 20.939 1.00 . A A . 137 ARG HD3 1 1
28 58959 1 1 137 ARG HE H 2.936 28.885 20.843 1.00 . A A . 137 ARG HE 1 1
28 58960 1 1 137 ARG HG2 H 1.100 29.858 19.413 1.00 . A A . 137 ARG HG2 1 1
28 58961 1 1 137 ARG HG3 H 1.405 30.907 20.805 1.00 . A A . 137 ARG HG3 1 1
28 58962 1 1 137 ARG HH11 H 0.835 26.844 22.811 1.00 . A A . 137 ARG HH11 1 1
28 58963 1 1 137 ARG HH12 H 2.139 25.780 23.265 1.00 . A A . 137 ARG HH12 1 1
28 58964 1 1 137 ARG HH21 H 4.545 27.476 21.451 1.00 . A A . 137 ARG HH21 1 1
28 58965 1 1 137 ARG HH22 H 4.200 26.137 22.510 1.00 . A A . 137 ARG HH22 1 1
28 58966 1 1 137 ARG N N -1.328 29.542 18.239 1.00 . A A . 137 ARG N 1 1
28 58967 1 1 137 ARG NE N 2.245 28.380 21.372 1.00 . A A . 137 ARG NE 1 1
28 58968 1 1 137 ARG NH1 N 1.807 26.588 22.768 1.00 . A A . 137 ARG NH1 1 1
28 58969 1 1 137 ARG NH2 N 3.890 26.947 22.001 1.00 . A A . 137 ARG NH2 1 1
28 58970 1 1 137 ARG O O -3.695 30.413 18.595 1.00 . A A . 137 ARG O 1 1
28 58971 1 1 138 GLY C C -5.960 30.361 21.404 1.00 . A A . 138 GLY C 1 1
28 58972 1 1 138 GLY CA C -4.911 31.324 20.885 1.00 . A A . 138 GLY CA 1 1
28 58973 1 1 138 GLY H H -3.037 30.649 21.647 1.00 . A A . 138 GLY H 1 1
28 58974 1 1 138 GLY HA2 H -4.876 32.184 21.552 1.00 . A A . 138 GLY HA2 1 1
28 58975 1 1 138 GLY HA3 H -5.212 31.669 19.895 1.00 . A A . 138 GLY HA3 1 1
28 58976 1 1 138 GLY N N -3.580 30.731 20.807 1.00 . A A . 138 GLY N 1 1
28 58977 1 1 138 GLY O O -7.113 30.402 20.997 1.00 . A A . 138 GLY O 1 1
28 58978 1 1 139 GLY C C -5.838 28.112 24.233 1.00 . A A . 139 GLY C 1 1
28 58979 1 1 139 GLY CA C -6.454 28.535 22.920 1.00 . A A . 139 GLY CA 1 1
28 58980 1 1 139 GLY H H -4.597 29.498 22.637 1.00 . A A . 139 GLY H 1 1
28 58981 1 1 139 GLY HA2 H -7.424 28.998 23.103 1.00 . A A . 139 GLY HA2 1 1
28 58982 1 1 139 GLY HA3 H -6.572 27.670 22.268 1.00 . A A . 139 GLY HA3 1 1
28 58983 1 1 139 GLY N N -5.552 29.497 22.318 1.00 . A A . 139 GLY N 1 1
28 58984 1 1 139 GLY O O -4.717 28.538 24.535 1.00 . A A . 139 GLY O 1 1
28 58985 1 1 140 SER C C -6.681 25.428 26.460 1.00 . A A . 140 SER C 1 1
28 58986 1 1 140 SER CA C -6.092 26.812 26.293 1.00 . A A . 140 SER CA 1 1
28 58987 1 1 140 SER CB C -6.603 27.731 27.400 1.00 . A A . 140 SER CB 1 1
28 58988 1 1 140 SER H H -7.449 26.958 24.681 1.00 . A A . 140 SER H 1 1
28 58989 1 1 140 SER HA H -5.005 26.752 26.322 1.00 . A A . 140 SER HA 1 1
28 58990 1 1 140 SER HB2 H -6.313 27.324 28.371 1.00 . A A . 140 SER HB2 1 1
28 58991 1 1 140 SER HB3 H -6.165 28.723 27.278 1.00 . A A . 140 SER HB3 1 1
28 58992 1 1 140 SER HG H -8.363 26.953 27.118 1.00 . A A . 140 SER HG 1 1
28 58993 1 1 140 SER N N -6.547 27.293 24.993 1.00 . A A . 140 SER N 1 1
28 58994 1 1 140 SER O O -7.694 25.179 25.765 1.00 . A A . 140 SER O 1 1
28 58995 1 1 140 SER OXT O -6.162 24.628 27.256 1.00 . A A . 140 SER OXT 1 1
28 58996 1 1 140 SER OG O -8.015 27.830 27.326 1.00 . A A . 140 SER OG 1 1
29 58997 1 1 1 GLY C C 7.512 -1.723 9.053 1.00 . A A . 1 GLY C 1 1
29 58998 1 1 1 GLY CA C 6.717 -2.961 8.735 1.00 . A A . 1 GLY CA 1 1
29 58999 1 1 1 GLY H1 H 5.006 -3.910 9.364 1.00 . A A . 1 GLY H1 1 1
29 59000 1 1 1 GLY H2 H 4.926 -2.265 9.458 1.00 . A A . 1 GLY H2 1 1
29 59001 1 1 1 GLY H3 H 5.802 -3.111 10.568 1.00 . A A . 1 GLY H3 1 1
29 59002 1 1 1 GLY HA2 H 7.347 -3.837 8.882 1.00 . A A . 1 GLY HA2 1 1
29 59003 1 1 1 GLY HA3 H 6.401 -2.920 7.693 1.00 . A A . 1 GLY HA3 1 1
29 59004 1 1 1 GLY N N 5.518 -3.072 9.599 1.00 . A A . 1 GLY N 1 1
29 59005 1 1 1 GLY O O 7.148 -0.997 9.968 1.00 . A A . 1 GLY O 1 1
29 59006 1 1 2 ALA C C 8.616 0.940 8.003 1.00 . A A . 2 ALA C 1 1
29 59007 1 1 2 ALA CA C 9.391 -0.269 8.541 1.00 . A A . 2 ALA CA 1 1
29 59008 1 1 2 ALA CB C 10.747 -0.405 7.828 1.00 . A A . 2 ALA CB 1 1
29 59009 1 1 2 ALA H H 8.862 -2.094 7.577 1.00 . A A . 2 ALA H 1 1
29 59010 1 1 2 ALA HA H 9.558 -0.141 9.612 1.00 . A A . 2 ALA HA 1 1
29 59011 1 1 2 ALA HB1 H 11.269 -1.290 8.195 1.00 . A A . 2 ALA HB1 1 1
29 59012 1 1 2 ALA HB2 H 11.357 0.476 8.025 1.00 . A A . 2 ALA HB2 1 1
29 59013 1 1 2 ALA HB3 H 10.589 -0.500 6.751 1.00 . A A . 2 ALA HB3 1 1
29 59014 1 1 2 ALA N N 8.588 -1.468 8.319 1.00 . A A . 2 ALA N 1 1
29 59015 1 1 2 ALA O O 7.805 0.802 7.100 1.00 . A A . 2 ALA O 1 1
29 59016 1 1 3 MET C C 9.257 4.359 7.649 1.00 . A A . 3 MET C 1 1
29 59017 1 1 3 MET CA C 8.214 3.353 8.137 1.00 . A A . 3 MET CA 1 1
29 59018 1 1 3 MET CB C 7.418 3.944 9.306 1.00 . A A . 3 MET CB 1 1
29 59019 1 1 3 MET CE C 4.316 4.910 10.404 1.00 . A A . 3 MET CE 1 1
29 59020 1 1 3 MET CG C 6.327 3.027 9.841 1.00 . A A . 3 MET CG 1 1
29 59021 1 1 3 MET H H 9.562 2.167 9.297 1.00 . A A . 3 MET H 1 1
29 59022 1 1 3 MET HA H 7.528 3.135 7.317 1.00 . A A . 3 MET HA 1 1
29 59023 1 1 3 MET HB2 H 8.111 4.161 10.117 1.00 . A A . 3 MET HB2 1 1
29 59024 1 1 3 MET HB3 H 6.959 4.877 8.982 1.00 . A A . 3 MET HB3 1 1
29 59025 1 1 3 MET HE1 H 3.696 5.415 11.147 1.00 . A A . 3 MET HE1 1 1
29 59026 1 1 3 MET HE2 H 3.675 4.345 9.725 1.00 . A A . 3 MET HE2 1 1
29 59027 1 1 3 MET HE3 H 4.875 5.657 9.840 1.00 . A A . 3 MET HE3 1 1
29 59028 1 1 3 MET HG2 H 5.610 2.817 9.047 1.00 . A A . 3 MET HG2 1 1
29 59029 1 1 3 MET HG3 H 6.777 2.090 10.169 1.00 . A A . 3 MET HG3 1 1
29 59030 1 1 3 MET N N 8.885 2.114 8.557 1.00 . A A . 3 MET N 1 1
29 59031 1 1 3 MET O O 9.123 5.561 7.846 1.00 . A A . 3 MET O 1 1
29 59032 1 1 3 MET SD S 5.466 3.782 11.240 1.00 . A A . 3 MET SD 1 1
29 59033 1 1 4 GLY C C 11.243 5.177 5.131 1.00 . A A . 4 GLY C 1 1
29 59034 1 1 4 GLY CA C 11.406 4.688 6.557 1.00 . A A . 4 GLY CA 1 1
29 59035 1 1 4 GLY H H 10.364 2.854 6.866 1.00 . A A . 4 GLY H 1 1
29 59036 1 1 4 GLY HA2 H 11.499 5.554 7.210 1.00 . A A . 4 GLY HA2 1 1
29 59037 1 1 4 GLY HA3 H 12.330 4.114 6.613 1.00 . A A . 4 GLY HA3 1 1
29 59038 1 1 4 GLY N N 10.310 3.849 7.027 1.00 . A A . 4 GLY N 1 1
29 59039 1 1 4 GLY O O 12.197 5.159 4.370 1.00 . A A . 4 GLY O 1 1
29 59040 1 1 5 LEU C C 10.552 7.332 3.101 1.00 . A A . 5 LEU C 1 1
29 59041 1 1 5 LEU CA C 9.768 6.045 3.400 1.00 . A A . 5 LEU CA 1 1
29 59042 1 1 5 LEU CB C 8.266 6.327 3.199 1.00 . A A . 5 LEU CB 1 1
29 59043 1 1 5 LEU CD1 C 7.652 4.037 2.280 1.00 . A A . 5 LEU CD1 1 1
29 59044 1 1 5 LEU CD2 C 6.988 4.610 4.627 1.00 . A A . 5 LEU CD2 1 1
29 59045 1 1 5 LEU CG C 7.239 5.172 3.218 1.00 . A A . 5 LEU CG 1 1
29 59046 1 1 5 LEU H H 9.288 5.613 5.435 1.00 . A A . 5 LEU H 1 1
29 59047 1 1 5 LEU HA H 10.081 5.266 2.711 1.00 . A A . 5 LEU HA 1 1
29 59048 1 1 5 LEU HB2 H 7.962 7.054 3.952 1.00 . A A . 5 LEU HB2 1 1
29 59049 1 1 5 LEU HB3 H 8.166 6.820 2.231 1.00 . A A . 5 LEU HB3 1 1
29 59050 1 1 5 LEU HD11 H 6.847 3.304 2.218 1.00 . A A . 5 LEU HD11 1 1
29 59051 1 1 5 LEU HD12 H 8.554 3.549 2.649 1.00 . A A . 5 LEU HD12 1 1
29 59052 1 1 5 LEU HD13 H 7.839 4.436 1.279 1.00 . A A . 5 LEU HD13 1 1
29 59053 1 1 5 LEU HD21 H 6.120 3.950 4.600 1.00 . A A . 5 LEU HD21 1 1
29 59054 1 1 5 LEU HD22 H 6.790 5.429 5.319 1.00 . A A . 5 LEU HD22 1 1
29 59055 1 1 5 LEU HD23 H 7.854 4.043 4.960 1.00 . A A . 5 LEU HD23 1 1
29 59056 1 1 5 LEU HG H 6.295 5.573 2.855 1.00 . A A . 5 LEU HG 1 1
29 59057 1 1 5 LEU N N 10.040 5.596 4.766 1.00 . A A . 5 LEU N 1 1
29 59058 1 1 5 LEU O O 10.619 8.230 3.952 1.00 . A A . 5 LEU O 1 1
29 59059 1 1 6 PRO C C 10.870 9.832 1.273 1.00 . A A . 6 PRO C 1 1
29 59060 1 1 6 PRO CA C 11.845 8.695 1.579 1.00 . A A . 6 PRO CA 1 1
29 59061 1 1 6 PRO CB C 12.658 8.321 0.338 1.00 . A A . 6 PRO CB 1 1
29 59062 1 1 6 PRO CD C 11.204 6.494 0.767 1.00 . A A . 6 PRO CD 1 1
29 59063 1 1 6 PRO CG C 11.815 7.308 -0.348 1.00 . A A . 6 PRO CG 1 1
29 59064 1 1 6 PRO HA H 12.510 8.978 2.395 1.00 . A A . 6 PRO HA 1 1
29 59065 1 1 6 PRO HB2 H 12.814 9.191 -0.301 1.00 . A A . 6 PRO HB2 1 1
29 59066 1 1 6 PRO HB3 H 13.611 7.881 0.633 1.00 . A A . 6 PRO HB3 1 1
29 59067 1 1 6 PRO HD2 H 10.204 6.157 0.489 1.00 . A A . 6 PRO HD2 1 1
29 59068 1 1 6 PRO HD3 H 11.845 5.648 1.019 1.00 . A A . 6 PRO HD3 1 1
29 59069 1 1 6 PRO HG2 H 11.032 7.802 -0.924 1.00 . A A . 6 PRO HG2 1 1
29 59070 1 1 6 PRO HG3 H 12.424 6.677 -0.996 1.00 . A A . 6 PRO HG3 1 1
29 59071 1 1 6 PRO N N 11.143 7.446 1.895 1.00 . A A . 6 PRO N 1 1
29 59072 1 1 6 PRO O O 9.749 9.595 0.828 1.00 . A A . 6 PRO O 1 1
29 59073 1 1 7 ASN C C 11.274 13.497 1.040 1.00 . A A . 7 ASN C 1 1
29 59074 1 1 7 ASN CA C 10.440 12.231 1.259 1.00 . A A . 7 ASN CA 1 1
29 59075 1 1 7 ASN CB C 9.489 12.450 2.441 1.00 . A A . 7 ASN CB 1 1
29 59076 1 1 7 ASN CG C 8.446 13.489 2.145 1.00 . A A . 7 ASN CG 1 1
29 59077 1 1 7 ASN H H 12.213 11.222 1.894 1.00 . A A . 7 ASN H 1 1
29 59078 1 1 7 ASN HA H 9.843 12.045 0.364 1.00 . A A . 7 ASN HA 1 1
29 59079 1 1 7 ASN HB2 H 8.987 11.511 2.668 1.00 . A A . 7 ASN HB2 1 1
29 59080 1 1 7 ASN HB3 H 10.062 12.760 3.312 1.00 . A A . 7 ASN HB3 1 1
29 59081 1 1 7 ASN HD21 H 7.201 14.785 3.013 1.00 . A A . 7 ASN HD21 1 1
29 59082 1 1 7 ASN HD22 H 8.178 13.830 4.101 1.00 . A A . 7 ASN HD22 1 1
29 59083 1 1 7 ASN N N 11.291 11.067 1.516 1.00 . A A . 7 ASN N 1 1
29 59084 1 1 7 ASN ND2 N 7.898 14.079 3.172 1.00 . A A . 7 ASN ND2 1 1
29 59085 1 1 7 ASN O O 11.708 14.126 1.997 1.00 . A A . 7 ASN O 1 1
29 59086 1 1 7 ASN OD1 O 8.131 13.753 0.995 1.00 . A A . 7 ASN OD1 1 1
29 59087 1 1 8 ASN C C 11.372 16.189 -1.023 1.00 . A A . 8 ASN C 1 1
29 59088 1 1 8 ASN CA C 12.292 15.059 -0.553 1.00 . A A . 8 ASN CA 1 1
29 59089 1 1 8 ASN CB C 13.323 14.736 -1.641 1.00 . A A . 8 ASN CB 1 1
29 59090 1 1 8 ASN CG C 14.372 15.821 -1.781 1.00 . A A . 8 ASN CG 1 1
29 59091 1 1 8 ASN H H 11.125 13.310 -0.974 1.00 . A A . 8 ASN H 1 1
29 59092 1 1 8 ASN HA H 12.821 15.396 0.339 1.00 . A A . 8 ASN HA 1 1
29 59093 1 1 8 ASN HB2 H 13.823 13.803 -1.388 1.00 . A A . 8 ASN HB2 1 1
29 59094 1 1 8 ASN HB3 H 12.810 14.615 -2.593 1.00 . A A . 8 ASN HB3 1 1
29 59095 1 1 8 ASN HD21 H 15.477 16.799 -3.129 1.00 . A A . 8 ASN HD21 1 1
29 59096 1 1 8 ASN HD22 H 14.387 15.599 -3.777 1.00 . A A . 8 ASN HD22 1 1
29 59097 1 1 8 ASN N N 11.504 13.860 -0.217 1.00 . A A . 8 ASN N 1 1
29 59098 1 1 8 ASN ND2 N 14.778 16.091 -2.992 1.00 . A A . 8 ASN ND2 1 1
29 59099 1 1 8 ASN O O 11.743 17.022 -1.842 1.00 . A A . 8 ASN O 1 1
29 59100 1 1 8 ASN OD1 O 14.813 16.400 -0.801 1.00 . A A . 8 ASN OD1 1 1
29 59101 1 1 9 THR C C 8.565 17.336 0.562 1.00 . A A . 9 THR C 1 1
29 59102 1 1 9 THR CA C 9.145 17.154 -0.817 1.00 . A A . 9 THR CA 1 1
29 59103 1 1 9 THR CB C 8.084 16.585 -1.796 1.00 . A A . 9 THR CB 1 1
29 59104 1 1 9 THR CG2 C 8.669 16.383 -3.185 1.00 . A A . 9 THR CG2 1 1
29 59105 1 1 9 THR H H 9.892 15.522 0.193 1.00 . A A . 9 THR H 1 1
29 59106 1 1 9 THR HA H 9.570 18.085 -1.192 1.00 . A A . 9 THR HA 1 1
29 59107 1 1 9 THR HB H 7.249 17.276 -1.859 1.00 . A A . 9 THR HB 1 1
29 59108 1 1 9 THR HG1 H 7.923 15.171 -0.427 1.00 . A A . 9 THR HG1 1 1
29 59109 1 1 9 THR HG21 H 7.869 16.131 -3.880 1.00 . A A . 9 THR HG21 1 1
29 59110 1 1 9 THR HG22 H 9.396 15.571 -3.163 1.00 . A A . 9 THR HG22 1 1
29 59111 1 1 9 THR HG23 H 9.159 17.298 -3.518 1.00 . A A . 9 THR HG23 1 1
29 59112 1 1 9 THR N N 10.160 16.194 -0.496 1.00 . A A . 9 THR N 1 1
29 59113 1 1 9 THR O O 8.799 16.510 1.443 1.00 . A A . 9 THR O 1 1
29 59114 1 1 9 THR OG1 O 7.615 15.315 -1.331 1.00 . A A . 9 THR OG1 1 1
29 59115 1 1 10 ALA C C 5.979 19.501 1.976 1.00 . A A . 10 ALA C 1 1
29 59116 1 1 10 ALA CA C 7.258 18.681 2.073 1.00 . A A . 10 ALA CA 1 1
29 59117 1 1 10 ALA CB C 8.290 19.419 2.935 1.00 . A A . 10 ALA CB 1 1
29 59118 1 1 10 ALA H H 7.674 19.023 0.008 1.00 . A A . 10 ALA H 1 1
29 59119 1 1 10 ALA HA H 7.020 17.737 2.558 1.00 . A A . 10 ALA HA 1 1
29 59120 1 1 10 ALA HB1 H 9.201 18.823 2.998 1.00 . A A . 10 ALA HB1 1 1
29 59121 1 1 10 ALA HB2 H 7.890 19.571 3.935 1.00 . A A . 10 ALA HB2 1 1
29 59122 1 1 10 ALA HB3 H 8.521 20.384 2.480 1.00 . A A . 10 ALA HB3 1 1
29 59123 1 1 10 ALA N N 7.831 18.397 0.767 1.00 . A A . 10 ALA N 1 1
29 59124 1 1 10 ALA O O 5.792 20.285 1.053 1.00 . A A . 10 ALA O 1 1
29 59125 1 1 11 SER C C 4.273 21.554 3.189 1.00 . A A . 11 SER C 1 1
29 59126 1 1 11 SER CA C 3.894 20.097 3.099 1.00 . A A . 11 SER CA 1 1
29 59127 1 1 11 SER CB C 3.179 19.705 4.388 1.00 . A A . 11 SER CB 1 1
29 59128 1 1 11 SER H H 5.322 18.630 3.672 1.00 . A A . 11 SER H 1 1
29 59129 1 1 11 SER HA H 3.242 19.933 2.240 1.00 . A A . 11 SER HA 1 1
29 59130 1 1 11 SER HB2 H 2.640 18.774 4.225 1.00 . A A . 11 SER HB2 1 1
29 59131 1 1 11 SER HB3 H 3.925 19.550 5.166 1.00 . A A . 11 SER HB3 1 1
29 59132 1 1 11 SER HG H 2.586 21.053 5.683 1.00 . A A . 11 SER HG 1 1
29 59133 1 1 11 SER N N 5.121 19.318 2.968 1.00 . A A . 11 SER N 1 1
29 59134 1 1 11 SER O O 5.244 21.895 3.860 1.00 . A A . 11 SER O 1 1
29 59135 1 1 11 SER OG O 2.274 20.707 4.828 1.00 . A A . 11 SER OG 1 1
29 59136 1 1 12 TRP C C 3.547 24.402 3.986 1.00 . A A . 12 TRP C 1 1
29 59137 1 1 12 TRP CA C 3.743 23.854 2.580 1.00 . A A . 12 TRP CA 1 1
29 59138 1 1 12 TRP CB C 2.845 24.597 1.593 1.00 . A A . 12 TRP CB 1 1
29 59139 1 1 12 TRP CD1 C 3.388 24.190 -0.885 1.00 . A A . 12 TRP CD1 1 1
29 59140 1 1 12 TRP CD2 C 4.558 25.847 0.024 1.00 . A A . 12 TRP CD2 1 1
29 59141 1 1 12 TRP CE2 C 4.952 25.695 -1.338 1.00 . A A . 12 TRP CE2 1 1
29 59142 1 1 12 TRP CE3 C 5.177 26.847 0.802 1.00 . A A . 12 TRP CE3 1 1
29 59143 1 1 12 TRP CG C 3.548 24.852 0.289 1.00 . A A . 12 TRP CG 1 1
29 59144 1 1 12 TRP CH2 C 6.559 27.464 -1.152 1.00 . A A . 12 TRP CH2 1 1
29 59145 1 1 12 TRP CZ2 C 5.951 26.492 -1.929 1.00 . A A . 12 TRP CZ2 1 1
29 59146 1 1 12 TRP CZ3 C 6.178 27.659 0.210 1.00 . A A . 12 TRP CZ3 1 1
29 59147 1 1 12 TRP H H 2.731 22.069 1.991 1.00 . A A . 12 TRP H 1 1
29 59148 1 1 12 TRP HA H 4.772 24.043 2.299 1.00 . A A . 12 TRP HA 1 1
29 59149 1 1 12 TRP HB2 H 1.940 24.020 1.418 1.00 . A A . 12 TRP HB2 1 1
29 59150 1 1 12 TRP HB3 H 2.565 25.559 2.027 1.00 . A A . 12 TRP HB3 1 1
29 59151 1 1 12 TRP HD1 H 2.699 23.375 -1.033 1.00 . A A . 12 TRP HD1 1 1
29 59152 1 1 12 TRP HE1 H 4.221 24.324 -2.817 1.00 . A A . 12 TRP HE1 1 1
29 59153 1 1 12 TRP HE3 H 4.896 26.988 1.835 1.00 . A A . 12 TRP HE3 1 1
29 59154 1 1 12 TRP HH2 H 7.329 28.086 -1.583 1.00 . A A . 12 TRP HH2 1 1
29 59155 1 1 12 TRP HZ2 H 6.233 26.351 -2.962 1.00 . A A . 12 TRP HZ2 1 1
29 59156 1 1 12 TRP HZ3 H 6.658 28.432 0.793 1.00 . A A . 12 TRP HZ3 1 1
29 59157 1 1 12 TRP N N 3.508 22.412 2.534 1.00 . A A . 12 TRP N 1 1
29 59158 1 1 12 TRP NE1 N 4.199 24.682 -1.858 1.00 . A A . 12 TRP NE1 1 1
29 59159 1 1 12 TRP O O 4.056 25.471 4.318 1.00 . A A . 12 TRP O 1 1
29 59160 1 1 13 PHE C C 2.852 23.275 7.263 1.00 . A A . 13 PHE C 1 1
29 59161 1 1 13 PHE CA C 2.407 24.158 6.116 1.00 . A A . 13 PHE CA 1 1
29 59162 1 1 13 PHE CB C 0.886 24.250 6.166 1.00 . A A . 13 PHE CB 1 1
29 59163 1 1 13 PHE CD1 C -0.179 24.332 3.891 1.00 . A A . 13 PHE CD1 1 1
29 59164 1 1 13 PHE CD2 C 0.250 26.410 5.066 1.00 . A A . 13 PHE CD2 1 1
29 59165 1 1 13 PHE CE1 C -0.694 25.047 2.799 1.00 . A A . 13 PHE CE1 1 1
29 59166 1 1 13 PHE CE2 C -0.257 27.137 3.973 1.00 . A A . 13 PHE CE2 1 1
29 59167 1 1 13 PHE CG C 0.306 25.010 5.025 1.00 . A A . 13 PHE CG 1 1
29 59168 1 1 13 PHE CZ C -0.721 26.450 2.837 1.00 . A A . 13 PHE CZ 1 1
29 59169 1 1 13 PHE H H 2.460 22.771 4.507 1.00 . A A . 13 PHE H 1 1
29 59170 1 1 13 PHE HA H 2.818 25.150 6.259 1.00 . A A . 13 PHE HA 1 1
29 59171 1 1 13 PHE HB2 H 0.475 23.242 6.155 1.00 . A A . 13 PHE HB2 1 1
29 59172 1 1 13 PHE HB3 H 0.594 24.735 7.094 1.00 . A A . 13 PHE HB3 1 1
29 59173 1 1 13 PHE HD1 H -0.150 23.254 3.855 1.00 . A A . 13 PHE HD1 1 1
29 59174 1 1 13 PHE HD2 H 0.607 26.939 5.938 1.00 . A A . 13 PHE HD2 1 1
29 59175 1 1 13 PHE HE1 H -1.070 24.522 1.930 1.00 . A A . 13 PHE HE1 1 1
29 59176 1 1 13 PHE HE2 H -0.294 28.215 4.007 1.00 . A A . 13 PHE HE2 1 1
29 59177 1 1 13 PHE HZ H -1.105 26.996 1.997 1.00 . A A . 13 PHE HZ 1 1
29 59178 1 1 13 PHE N N 2.799 23.674 4.803 1.00 . A A . 13 PHE N 1 1
29 59179 1 1 13 PHE O O 3.223 22.106 7.074 1.00 . A A . 13 PHE O 1 1
29 59180 1 1 14 THR C C 2.183 22.094 10.024 1.00 . A A . 14 THR C 1 1
29 59181 1 1 14 THR CA C 3.195 23.181 9.682 1.00 . A A . 14 THR CA 1 1
29 59182 1 1 14 THR CB C 3.275 24.172 10.864 1.00 . A A . 14 THR CB 1 1
29 59183 1 1 14 THR CG2 C 4.373 25.204 10.652 1.00 . A A . 14 THR CG2 1 1
29 59184 1 1 14 THR H H 2.508 24.826 8.521 1.00 . A A . 14 THR H 1 1
29 59185 1 1 14 THR HA H 4.170 22.716 9.549 1.00 . A A . 14 THR HA 1 1
29 59186 1 1 14 THR HB H 3.490 23.618 11.770 1.00 . A A . 14 THR HB 1 1
29 59187 1 1 14 THR HG1 H 2.005 25.247 11.900 1.00 . A A . 14 THR HG1 1 1
29 59188 1 1 14 THR HG21 H 4.405 25.875 11.511 1.00 . A A . 14 THR HG21 1 1
29 59189 1 1 14 THR HG22 H 4.172 25.786 9.754 1.00 . A A . 14 THR HG22 1 1
29 59190 1 1 14 THR HG23 H 5.335 24.705 10.554 1.00 . A A . 14 THR HG23 1 1
29 59191 1 1 14 THR N N 2.818 23.858 8.452 1.00 . A A . 14 THR N 1 1
29 59192 1 1 14 THR O O 1.081 22.046 9.473 1.00 . A A . 14 THR O 1 1
29 59193 1 1 14 THR OG1 O 2.028 24.857 11.009 1.00 . A A . 14 THR OG1 1 1
29 59194 1 1 15 ALA C C 0.641 20.443 12.287 1.00 . A A . 15 ALA C 1 1
29 59195 1 1 15 ALA CA C 1.737 20.078 11.290 1.00 . A A . 15 ALA CA 1 1
29 59196 1 1 15 ALA CB C 2.610 18.968 11.879 1.00 . A A . 15 ALA CB 1 1
29 59197 1 1 15 ALA H H 3.463 21.309 11.378 1.00 . A A . 15 ALA H 1 1
29 59198 1 1 15 ALA HA H 1.263 19.705 10.381 1.00 . A A . 15 ALA HA 1 1
29 59199 1 1 15 ALA HB1 H 2.092 18.011 11.782 1.00 . A A . 15 ALA HB1 1 1
29 59200 1 1 15 ALA HB2 H 2.801 19.174 12.934 1.00 . A A . 15 ALA HB2 1 1
29 59201 1 1 15 ALA HB3 H 3.553 18.923 11.347 1.00 . A A . 15 ALA HB3 1 1
29 59202 1 1 15 ALA N N 2.571 21.210 10.929 1.00 . A A . 15 ALA N 1 1
29 59203 1 1 15 ALA O O 0.874 21.159 13.257 1.00 . A A . 15 ALA O 1 1
29 59204 1 1 16 LEU C C -1.534 18.818 13.886 1.00 . A A . 16 LEU C 1 1
29 59205 1 1 16 LEU CA C -1.644 20.020 12.992 1.00 . A A . 16 LEU CA 1 1
29 59206 1 1 16 LEU CB C -2.967 19.966 12.245 1.00 . A A . 16 LEU CB 1 1
29 59207 1 1 16 LEU CD1 C -2.399 22.225 11.236 1.00 . A A . 16 LEU CD1 1 1
29 59208 1 1 16 LEU CD2 C -4.402 20.932 10.490 1.00 . A A . 16 LEU CD2 1 1
29 59209 1 1 16 LEU CG C -3.493 21.272 11.652 1.00 . A A . 16 LEU CG 1 1
29 59210 1 1 16 LEU H H -0.706 19.398 11.197 1.00 . A A . 16 LEU H 1 1
29 59211 1 1 16 LEU HA H -1.571 20.929 13.584 1.00 . A A . 16 LEU HA 1 1
29 59212 1 1 16 LEU HB2 H -2.871 19.236 11.443 1.00 . A A . 16 LEU HB2 1 1
29 59213 1 1 16 LEU HB3 H -3.714 19.599 12.930 1.00 . A A . 16 LEU HB3 1 1
29 59214 1 1 16 LEU HD11 H -2.842 23.134 10.876 1.00 . A A . 16 LEU HD11 1 1
29 59215 1 1 16 LEU HD12 H -1.784 21.777 10.455 1.00 . A A . 16 LEU HD12 1 1
29 59216 1 1 16 LEU HD13 H -1.774 22.470 12.089 1.00 . A A . 16 LEU HD13 1 1
29 59217 1 1 16 LEU HD21 H -4.833 21.847 10.081 1.00 . A A . 16 LEU HD21 1 1
29 59218 1 1 16 LEU HD22 H -5.212 20.286 10.834 1.00 . A A . 16 LEU HD22 1 1
29 59219 1 1 16 LEU HD23 H -3.835 20.420 9.715 1.00 . A A . 16 LEU HD23 1 1
29 59220 1 1 16 LEU HG H -4.080 21.768 12.393 1.00 . A A . 16 LEU HG 1 1
29 59221 1 1 16 LEU N N -0.543 19.915 12.053 1.00 . A A . 16 LEU N 1 1
29 59222 1 1 16 LEU O O -1.114 17.773 13.434 1.00 . A A . 16 LEU O 1 1
29 59223 1 1 17 THR C C -3.193 17.592 16.688 1.00 . A A . 17 THR C 1 1
29 59224 1 1 17 THR CA C -1.819 17.851 16.095 1.00 . A A . 17 THR CA 1 1
29 59225 1 1 17 THR CB C -0.808 18.204 17.197 1.00 . A A . 17 THR CB 1 1
29 59226 1 1 17 THR CG2 C -0.617 17.064 18.178 1.00 . A A . 17 THR CG2 1 1
29 59227 1 1 17 THR H H -2.288 19.843 15.463 1.00 . A A . 17 THR H 1 1
29 59228 1 1 17 THR HA H -1.483 16.949 15.588 1.00 . A A . 17 THR HA 1 1
29 59229 1 1 17 THR HB H -1.156 19.084 17.730 1.00 . A A . 17 THR HB 1 1
29 59230 1 1 17 THR HG1 H 0.392 19.335 16.143 1.00 . A A . 17 THR HG1 1 1
29 59231 1 1 17 THR HG21 H 0.232 17.288 18.821 1.00 . A A . 17 THR HG21 1 1
29 59232 1 1 17 THR HG22 H -0.427 16.138 17.637 1.00 . A A . 17 THR HG22 1 1
29 59233 1 1 17 THR HG23 H -1.514 16.961 18.790 1.00 . A A . 17 THR HG23 1 1
29 59234 1 1 17 THR N N -1.916 18.950 15.140 1.00 . A A . 17 THR N 1 1
29 59235 1 1 17 THR O O -3.945 18.532 16.935 1.00 . A A . 17 THR O 1 1
29 59236 1 1 17 THR OG1 O 0.459 18.489 16.595 1.00 . A A . 17 THR OG1 1 1
29 59237 1 1 18 GLN C C -4.725 15.341 18.830 1.00 . A A . 18 GLN C 1 1
29 59238 1 1 18 GLN CA C -4.813 15.906 17.419 1.00 . A A . 18 GLN CA 1 1
29 59239 1 1 18 GLN CB C -5.403 14.817 16.501 1.00 . A A . 18 GLN CB 1 1
29 59240 1 1 18 GLN CD C -7.922 15.034 17.120 1.00 . A A . 18 GLN CD 1 1
29 59241 1 1 18 GLN CG C -6.709 14.113 16.991 1.00 . A A . 18 GLN CG 1 1
29 59242 1 1 18 GLN H H -2.836 15.592 16.690 1.00 . A A . 18 GLN H 1 1
29 59243 1 1 18 GLN HA H -5.486 16.763 17.431 1.00 . A A . 18 GLN HA 1 1
29 59244 1 1 18 GLN HB2 H -5.586 15.252 15.531 1.00 . A A . 18 GLN HB2 1 1
29 59245 1 1 18 GLN HB3 H -4.644 14.046 16.375 1.00 . A A . 18 GLN HB3 1 1
29 59246 1 1 18 GLN HE21 H -9.835 15.215 16.591 1.00 . A A . 18 GLN HE21 1 1
29 59247 1 1 18 GLN HE22 H -9.030 13.752 16.042 1.00 . A A . 18 GLN HE22 1 1
29 59248 1 1 18 GLN HG2 H -6.955 13.322 16.284 1.00 . A A . 18 GLN HG2 1 1
29 59249 1 1 18 GLN HG3 H -6.522 13.648 17.957 1.00 . A A . 18 GLN HG3 1 1
29 59250 1 1 18 GLN N N -3.512 16.319 16.899 1.00 . A A . 18 GLN N 1 1
29 59251 1 1 18 GLN NE2 N -9.015 14.637 16.540 1.00 . A A . 18 GLN NE2 1 1
29 59252 1 1 18 GLN O O -3.859 14.518 19.138 1.00 . A A . 18 GLN O 1 1
29 59253 1 1 18 GLN OE1 O -7.867 16.077 17.745 1.00 . A A . 18 GLN OE1 1 1
29 59254 1 1 19 HIS C C -7.387 14.971 21.046 1.00 . A A . 19 HIS C 1 1
29 59255 1 1 19 HIS CA C -5.873 15.170 20.976 1.00 . A A . 19 HIS CA 1 1
29 59256 1 1 19 HIS CB C -5.383 16.102 22.085 1.00 . A A . 19 HIS CB 1 1
29 59257 1 1 19 HIS CD2 C -6.684 15.602 24.277 1.00 . A A . 19 HIS CD2 1 1
29 59258 1 1 19 HIS CE1 C -5.182 14.509 25.341 1.00 . A A . 19 HIS CE1 1 1
29 59259 1 1 19 HIS CG C -5.595 15.553 23.461 1.00 . A A . 19 HIS CG 1 1
29 59260 1 1 19 HIS H H -6.300 16.505 19.372 1.00 . A A . 19 HIS H 1 1
29 59261 1 1 19 HIS HA H -5.369 14.207 21.047 1.00 . A A . 19 HIS HA 1 1
29 59262 1 1 19 HIS HB2 H -4.319 16.286 21.943 1.00 . A A . 19 HIS HB2 1 1
29 59263 1 1 19 HIS HB3 H -5.910 17.053 22.004 1.00 . A A . 19 HIS HB3 1 1
29 59264 1 1 19 HIS HD1 H -3.720 14.635 23.860 1.00 . A A . 19 HIS HD1 1 1
29 59265 1 1 19 HIS HD2 H -7.621 16.086 24.031 1.00 . A A . 19 HIS HD2 1 1
29 59266 1 1 19 HIS HE1 H -4.659 13.951 26.107 1.00 . A A . 19 HIS HE1 1 1
29 59267 1 1 19 HIS N N -5.661 15.759 19.666 1.00 . A A . 19 HIS N 1 1
29 59268 1 1 19 HIS ND1 N -4.653 14.849 24.170 1.00 . A A . 19 HIS ND1 1 1
29 59269 1 1 19 HIS NE2 N -6.421 14.936 25.459 1.00 . A A . 19 HIS NE2 1 1
29 59270 1 1 19 HIS O O -8.135 15.902 21.311 1.00 . A A . 19 HIS O 1 1
29 59271 1 1 20 GLY C C -9.547 12.050 20.410 1.00 . A A . 20 GLY C 1 1
29 59272 1 1 20 GLY CA C -9.269 13.499 20.734 1.00 . A A . 20 GLY CA 1 1
29 59273 1 1 20 GLY H H -7.206 12.989 20.614 1.00 . A A . 20 GLY H 1 1
29 59274 1 1 20 GLY HA2 H -9.722 13.749 21.692 1.00 . A A . 20 GLY HA2 1 1
29 59275 1 1 20 GLY HA3 H -9.708 14.129 19.957 1.00 . A A . 20 GLY HA3 1 1
29 59276 1 1 20 GLY N N -7.842 13.755 20.792 1.00 . A A . 20 GLY N 1 1
29 59277 1 1 20 GLY O O -8.688 11.198 20.626 1.00 . A A . 20 GLY O 1 1
29 59278 1 1 21 LYS C C -11.218 10.090 18.098 1.00 . A A . 21 LYS C 1 1
29 59279 1 1 21 LYS CA C -11.138 10.383 19.589 1.00 . A A . 21 LYS CA 1 1
29 59280 1 1 21 LYS CB C -12.487 10.061 20.239 1.00 . A A . 21 LYS CB 1 1
29 59281 1 1 21 LYS CD C -11.539 8.976 22.355 1.00 . A A . 21 LYS CD 1 1
29 59282 1 1 21 LYS CE C -11.550 8.965 23.885 1.00 . A A . 21 LYS CE 1 1
29 59283 1 1 21 LYS CG C -12.466 10.067 21.781 1.00 . A A . 21 LYS CG 1 1
29 59284 1 1 21 LYS H H -11.403 12.507 19.743 1.00 . A A . 21 LYS H 1 1
29 59285 1 1 21 LYS HA H -10.388 9.707 19.997 1.00 . A A . 21 LYS HA 1 1
29 59286 1 1 21 LYS HB2 H -13.218 10.793 19.893 1.00 . A A . 21 LYS HB2 1 1
29 59287 1 1 21 LYS HB3 H -12.804 9.077 19.899 1.00 . A A . 21 LYS HB3 1 1
29 59288 1 1 21 LYS HD2 H -11.858 8.002 21.985 1.00 . A A . 21 LYS HD2 1 1
29 59289 1 1 21 LYS HD3 H -10.518 9.162 22.021 1.00 . A A . 21 LYS HD3 1 1
29 59290 1 1 21 LYS HE2 H -10.781 8.271 24.234 1.00 . A A . 21 LYS HE2 1 1
29 59291 1 1 21 LYS HE3 H -11.305 9.966 24.248 1.00 . A A . 21 LYS HE3 1 1
29 59292 1 1 21 LYS HG2 H -12.126 11.043 22.131 1.00 . A A . 21 LYS HG2 1 1
29 59293 1 1 21 LYS HG3 H -13.479 9.901 22.143 1.00 . A A . 21 LYS HG3 1 1
29 59294 1 1 21 LYS HZ1 H -12.840 8.548 25.457 1.00 . A A . 21 LYS HZ1 1 1
29 59295 1 1 21 LYS HZ2 H -13.106 7.612 24.124 1.00 . A A . 21 LYS HZ2 1 1
29 59296 1 1 21 LYS HZ3 H -13.598 9.186 24.137 1.00 . A A . 21 LYS HZ3 1 1
29 59297 1 1 21 LYS N N -10.743 11.764 19.906 1.00 . A A . 21 LYS N 1 1
29 59298 1 1 21 LYS NZ N -12.881 8.544 24.445 1.00 . A A . 21 LYS NZ 1 1
29 59299 1 1 21 LYS O O -11.017 8.956 17.685 1.00 . A A . 21 LYS O 1 1
29 59300 1 1 22 GLU C C -10.127 11.252 15.333 1.00 . A A . 22 GLU C 1 1
29 59301 1 1 22 GLU CA C -11.519 10.934 15.850 1.00 . A A . 22 GLU CA 1 1
29 59302 1 1 22 GLU CB C -12.551 11.856 15.201 1.00 . A A . 22 GLU CB 1 1
29 59303 1 1 22 GLU CD C -13.350 14.186 14.699 1.00 . A A . 22 GLU CD 1 1
29 59304 1 1 22 GLU CG C -12.325 13.343 15.438 1.00 . A A . 22 GLU CG 1 1
29 59305 1 1 22 GLU H H -11.687 12.010 17.660 1.00 . A A . 22 GLU H 1 1
29 59306 1 1 22 GLU HA H -11.761 9.900 15.600 1.00 . A A . 22 GLU HA 1 1
29 59307 1 1 22 GLU HB2 H -12.539 11.676 14.136 1.00 . A A . 22 GLU HB2 1 1
29 59308 1 1 22 GLU HB3 H -13.532 11.588 15.574 1.00 . A A . 22 GLU HB3 1 1
29 59309 1 1 22 GLU HG2 H -12.389 13.548 16.510 1.00 . A A . 22 GLU HG2 1 1
29 59310 1 1 22 GLU HG3 H -11.329 13.613 15.087 1.00 . A A . 22 GLU HG3 1 1
29 59311 1 1 22 GLU N N -11.501 11.100 17.295 1.00 . A A . 22 GLU N 1 1
29 59312 1 1 22 GLU O O -9.300 11.788 16.064 1.00 . A A . 22 GLU O 1 1
29 59313 1 1 22 GLU OE1 O -13.032 14.690 13.599 1.00 . A A . 22 GLU OE1 1 1
29 59314 1 1 22 GLU OE2 O -14.479 14.338 15.212 1.00 . A A . 22 GLU OE2 1 1
29 59315 1 1 23 ASP C C -8.444 12.611 13.018 1.00 . A A . 23 ASP C 1 1
29 59316 1 1 23 ASP CA C -8.553 11.152 13.490 1.00 . A A . 23 ASP CA 1 1
29 59317 1 1 23 ASP CB C -8.337 10.172 12.331 1.00 . A A . 23 ASP CB 1 1
29 59318 1 1 23 ASP CG C -6.914 9.645 12.259 1.00 . A A . 23 ASP CG 1 1
29 59319 1 1 23 ASP H H -10.585 10.480 13.522 1.00 . A A . 23 ASP H 1 1
29 59320 1 1 23 ASP HA H -7.796 10.976 14.256 1.00 . A A . 23 ASP HA 1 1
29 59321 1 1 23 ASP HB2 H -9.010 9.327 12.455 1.00 . A A . 23 ASP HB2 1 1
29 59322 1 1 23 ASP HB3 H -8.581 10.659 11.389 1.00 . A A . 23 ASP HB3 1 1
29 59323 1 1 23 ASP N N -9.870 10.914 14.081 1.00 . A A . 23 ASP N 1 1
29 59324 1 1 23 ASP O O -7.632 13.371 13.536 1.00 . A A . 23 ASP O 1 1
29 59325 1 1 23 ASP OD1 O -6.049 10.005 13.099 1.00 . A A . 23 ASP OD1 1 1
29 59326 1 1 23 ASP OD2 O -6.660 8.857 11.331 1.00 . A A . 23 ASP OD2 1 1
29 59327 1 1 24 LEU C C -10.617 14.303 10.582 1.00 . A A . 24 LEU C 1 1
29 59328 1 1 24 LEU CA C -9.446 14.356 11.551 1.00 . A A . 24 LEU CA 1 1
29 59329 1 1 24 LEU CB C -8.206 14.842 10.774 1.00 . A A . 24 LEU CB 1 1
29 59330 1 1 24 LEU CD1 C -8.703 17.386 10.948 1.00 . A A . 24 LEU CD1 1 1
29 59331 1 1 24 LEU CD2 C -6.980 16.534 9.389 1.00 . A A . 24 LEU CD2 1 1
29 59332 1 1 24 LEU CG C -8.308 16.208 10.048 1.00 . A A . 24 LEU CG 1 1
29 59333 1 1 24 LEU H H -9.893 12.283 11.647 1.00 . A A . 24 LEU H 1 1
29 59334 1 1 24 LEU HA H -9.666 15.038 12.372 1.00 . A A . 24 LEU HA 1 1
29 59335 1 1 24 LEU HB2 H -7.371 14.885 11.462 1.00 . A A . 24 LEU HB2 1 1
29 59336 1 1 24 LEU HB3 H -7.972 14.089 10.022 1.00 . A A . 24 LEU HB3 1 1
29 59337 1 1 24 LEU HD11 H -9.595 17.144 11.514 1.00 . A A . 24 LEU HD11 1 1
29 59338 1 1 24 LEU HD12 H -8.906 18.261 10.331 1.00 . A A . 24 LEU HD12 1 1
29 59339 1 1 24 LEU HD13 H -7.894 17.617 11.637 1.00 . A A . 24 LEU HD13 1 1
29 59340 1 1 24 LEU HD21 H -7.058 17.480 8.853 1.00 . A A . 24 LEU HD21 1 1
29 59341 1 1 24 LEU HD22 H -6.722 15.745 8.686 1.00 . A A . 24 LEU HD22 1 1
29 59342 1 1 24 LEU HD23 H -6.201 16.611 10.149 1.00 . A A . 24 LEU HD23 1 1
29 59343 1 1 24 LEU HG H -9.059 16.118 9.267 1.00 . A A . 24 LEU HG 1 1
29 59344 1 1 24 LEU N N -9.293 12.981 12.060 1.00 . A A . 24 LEU N 1 1
29 59345 1 1 24 LEU O O -10.762 13.322 9.850 1.00 . A A . 24 LEU O 1 1
29 59346 1 1 25 LYS C C -12.823 16.884 9.283 1.00 . A A . 25 LYS C 1 1
29 59347 1 1 25 LYS CA C -12.521 15.426 9.581 1.00 . A A . 25 LYS CA 1 1
29 59348 1 1 25 LYS CB C -13.764 14.733 10.135 1.00 . A A . 25 LYS CB 1 1
29 59349 1 1 25 LYS CD C -15.958 13.685 9.674 1.00 . A A . 25 LYS CD 1 1
29 59350 1 1 25 LYS CE C -16.912 13.228 8.589 1.00 . A A . 25 LYS CE 1 1
29 59351 1 1 25 LYS CG C -14.801 14.428 9.074 1.00 . A A . 25 LYS CG 1 1
29 59352 1 1 25 LYS H H -11.319 16.110 11.200 1.00 . A A . 25 LYS H 1 1
29 59353 1 1 25 LYS HA H -12.210 14.928 8.664 1.00 . A A . 25 LYS HA 1 1
29 59354 1 1 25 LYS HB2 H -13.457 13.792 10.592 1.00 . A A . 25 LYS HB2 1 1
29 59355 1 1 25 LYS HB3 H -14.209 15.362 10.906 1.00 . A A . 25 LYS HB3 1 1
29 59356 1 1 25 LYS HD2 H -15.581 12.816 10.212 1.00 . A A . 25 LYS HD2 1 1
29 59357 1 1 25 LYS HD3 H -16.479 14.342 10.369 1.00 . A A . 25 LYS HD3 1 1
29 59358 1 1 25 LYS HE2 H -17.277 14.100 8.042 1.00 . A A . 25 LYS HE2 1 1
29 59359 1 1 25 LYS HE3 H -16.375 12.573 7.895 1.00 . A A . 25 LYS HE3 1 1
29 59360 1 1 25 LYS HG2 H -15.160 15.357 8.635 1.00 . A A . 25 LYS HG2 1 1
29 59361 1 1 25 LYS HG3 H -14.345 13.815 8.297 1.00 . A A . 25 LYS HG3 1 1
29 59362 1 1 25 LYS HZ1 H -17.734 11.675 9.686 1.00 . A A . 25 LYS HZ1 1 1
29 59363 1 1 25 LYS HZ2 H -18.700 12.186 8.451 1.00 . A A . 25 LYS HZ2 1 1
29 59364 1 1 25 LYS HZ3 H -18.568 13.090 9.826 1.00 . A A . 25 LYS HZ3 1 1
29 59365 1 1 25 LYS N N -11.439 15.342 10.551 1.00 . A A . 25 LYS N 1 1
29 59366 1 1 25 LYS NZ N -18.072 12.485 9.184 1.00 . A A . 25 LYS NZ 1 1
29 59367 1 1 25 LYS O O -12.717 17.731 10.160 1.00 . A A . 25 LYS O 1 1
29 59368 1 1 26 PHE C C -14.869 18.364 6.783 1.00 . A A . 26 PHE C 1 1
29 59369 1 1 26 PHE CA C -13.595 18.507 7.626 1.00 . A A . 26 PHE CA 1 1
29 59370 1 1 26 PHE CB C -12.463 19.169 6.821 1.00 . A A . 26 PHE CB 1 1
29 59371 1 1 26 PHE CD1 C -10.031 19.647 7.424 1.00 . A A . 26 PHE CD1 1 1
29 59372 1 1 26 PHE CD2 C -11.786 20.675 8.755 1.00 . A A . 26 PHE CD2 1 1
29 59373 1 1 26 PHE CE1 C -9.056 20.254 8.250 1.00 . A A . 26 PHE CE1 1 1
29 59374 1 1 26 PHE CE2 C -10.813 21.294 9.568 1.00 . A A . 26 PHE CE2 1 1
29 59375 1 1 26 PHE CG C -11.408 19.837 7.681 1.00 . A A . 26 PHE CG 1 1
29 59376 1 1 26 PHE CZ C -9.447 21.071 9.319 1.00 . A A . 26 PHE CZ 1 1
29 59377 1 1 26 PHE H H -13.257 16.424 7.359 1.00 . A A . 26 PHE H 1 1
29 59378 1 1 26 PHE HA H -13.822 19.110 8.503 1.00 . A A . 26 PHE HA 1 1
29 59379 1 1 26 PHE HB2 H -11.989 18.411 6.202 1.00 . A A . 26 PHE HB2 1 1
29 59380 1 1 26 PHE HB3 H -12.897 19.923 6.169 1.00 . A A . 26 PHE HB3 1 1
29 59381 1 1 26 PHE HD1 H -9.706 19.040 6.589 1.00 . A A . 26 PHE HD1 1 1
29 59382 1 1 26 PHE HD2 H -12.830 20.851 8.963 1.00 . A A . 26 PHE HD2 1 1
29 59383 1 1 26 PHE HE1 H -8.010 20.091 8.057 1.00 . A A . 26 PHE HE1 1 1
29 59384 1 1 26 PHE HE2 H -11.119 21.930 10.385 1.00 . A A . 26 PHE HE2 1 1
29 59385 1 1 26 PHE HZ H -8.700 21.532 9.941 1.00 . A A . 26 PHE HZ 1 1
29 59386 1 1 26 PHE N N -13.207 17.163 8.048 1.00 . A A . 26 PHE N 1 1
29 59387 1 1 26 PHE O O -15.140 17.276 6.256 1.00 . A A . 26 PHE O 1 1
29 59388 1 1 27 PRO C C -16.693 19.286 4.359 1.00 . A A . 27 PRO C 1 1
29 59389 1 1 27 PRO CA C -16.916 19.364 5.877 1.00 . A A . 27 PRO CA 1 1
29 59390 1 1 27 PRO CB C -17.629 20.669 6.263 1.00 . A A . 27 PRO CB 1 1
29 59391 1 1 27 PRO CD C -15.504 20.787 7.246 1.00 . A A . 27 PRO CD 1 1
29 59392 1 1 27 PRO CG C -16.539 21.598 6.535 1.00 . A A . 27 PRO CG 1 1
29 59393 1 1 27 PRO HA H -17.511 18.512 6.199 1.00 . A A . 27 PRO HA 1 1
29 59394 1 1 27 PRO HB2 H -18.251 21.037 5.448 1.00 . A A . 27 PRO HB2 1 1
29 59395 1 1 27 PRO HB3 H -18.220 20.525 7.165 1.00 . A A . 27 PRO HB3 1 1
29 59396 1 1 27 PRO HD2 H -14.509 21.182 7.041 1.00 . A A . 27 PRO HD2 1 1
29 59397 1 1 27 PRO HD3 H -15.704 20.765 8.318 1.00 . A A . 27 PRO HD3 1 1
29 59398 1 1 27 PRO HG2 H -16.136 21.970 5.602 1.00 . A A . 27 PRO HG2 1 1
29 59399 1 1 27 PRO HG3 H -16.882 22.421 7.161 1.00 . A A . 27 PRO HG3 1 1
29 59400 1 1 27 PRO N N -15.674 19.440 6.661 1.00 . A A . 27 PRO N 1 1
29 59401 1 1 27 PRO O O -15.582 19.406 3.863 1.00 . A A . 27 PRO O 1 1
29 59402 1 1 28 ARG C C -17.593 20.451 1.621 1.00 . A A . 28 ARG C 1 1
29 59403 1 1 28 ARG CA C -17.668 19.024 2.149 1.00 . A A . 28 ARG CA 1 1
29 59404 1 1 28 ARG CB C -18.892 18.319 1.555 1.00 . A A . 28 ARG CB 1 1
29 59405 1 1 28 ARG CD C -17.877 17.063 -0.411 1.00 . A A . 28 ARG CD 1 1
29 59406 1 1 28 ARG CG C -18.865 18.141 0.028 1.00 . A A . 28 ARG CG 1 1
29 59407 1 1 28 ARG CZ C -17.193 15.989 -2.554 1.00 . A A . 28 ARG CZ 1 1
29 59408 1 1 28 ARG H H -18.668 18.951 4.041 1.00 . A A . 28 ARG H 1 1
29 59409 1 1 28 ARG HA H -16.763 18.489 1.870 1.00 . A A . 28 ARG HA 1 1
29 59410 1 1 28 ARG HB2 H -18.982 17.340 2.015 1.00 . A A . 28 ARG HB2 1 1
29 59411 1 1 28 ARG HB3 H -19.772 18.904 1.811 1.00 . A A . 28 ARG HB3 1 1
29 59412 1 1 28 ARG HD2 H -16.873 17.340 -0.086 1.00 . A A . 28 ARG HD2 1 1
29 59413 1 1 28 ARG HD3 H -18.155 16.117 0.055 1.00 . A A . 28 ARG HD3 1 1
29 59414 1 1 28 ARG HE H -18.470 17.536 -2.400 1.00 . A A . 28 ARG HE 1 1
29 59415 1 1 28 ARG HG2 H -19.863 17.859 -0.308 1.00 . A A . 28 ARG HG2 1 1
29 59416 1 1 28 ARG HG3 H -18.597 19.087 -0.442 1.00 . A A . 28 ARG HG3 1 1
29 59417 1 1 28 ARG HH11 H -16.320 15.128 -0.958 1.00 . A A . 28 ARG HH11 1 1
29 59418 1 1 28 ARG HH12 H -15.912 14.435 -2.505 1.00 . A A . 28 ARG HH12 1 1
29 59419 1 1 28 ARG HH21 H -17.877 16.618 -4.336 1.00 . A A . 28 ARG HH21 1 1
29 59420 1 1 28 ARG HH22 H -16.781 15.264 -4.381 1.00 . A A . 28 ARG HH22 1 1
29 59421 1 1 28 ARG N N -17.765 19.068 3.610 1.00 . A A . 28 ARG N 1 1
29 59422 1 1 28 ARG NE N -17.884 16.902 -1.877 1.00 . A A . 28 ARG NE 1 1
29 59423 1 1 28 ARG NH1 N -16.413 15.117 -1.961 1.00 . A A . 28 ARG NH1 1 1
29 59424 1 1 28 ARG NH2 N -17.290 15.954 -3.854 1.00 . A A . 28 ARG NH2 1 1
29 59425 1 1 28 ARG O O -18.400 21.284 1.987 1.00 . A A . 28 ARG O 1 1
29 59426 1 1 29 GLY C C -15.832 23.084 0.939 1.00 . A A . 29 GLY C 1 1
29 59427 1 1 29 GLY CA C -16.513 22.012 0.108 1.00 . A A . 29 GLY CA 1 1
29 59428 1 1 29 GLY H H -15.973 19.990 0.513 1.00 . A A . 29 GLY H 1 1
29 59429 1 1 29 GLY HA2 H -15.955 21.895 -0.820 1.00 . A A . 29 GLY HA2 1 1
29 59430 1 1 29 GLY HA3 H -17.514 22.367 -0.142 1.00 . A A . 29 GLY HA3 1 1
29 59431 1 1 29 GLY N N -16.630 20.706 0.750 1.00 . A A . 29 GLY N 1 1
29 59432 1 1 29 GLY O O -15.811 24.244 0.547 1.00 . A A . 29 GLY O 1 1
29 59433 1 1 30 GLN C C -13.700 22.834 3.872 1.00 . A A . 30 GLN C 1 1
29 59434 1 1 30 GLN CA C -14.645 23.651 2.991 1.00 . A A . 30 GLN CA 1 1
29 59435 1 1 30 GLN CB C -15.757 24.306 3.822 1.00 . A A . 30 GLN CB 1 1
29 59436 1 1 30 GLN CD C -16.423 25.425 5.952 1.00 . A A . 30 GLN CD 1 1
29 59437 1 1 30 GLN CG C -15.326 25.240 4.924 1.00 . A A . 30 GLN CG 1 1
29 59438 1 1 30 GLN H H -15.315 21.737 2.369 1.00 . A A . 30 GLN H 1 1
29 59439 1 1 30 GLN HA H -14.092 24.406 2.432 1.00 . A A . 30 GLN HA 1 1
29 59440 1 1 30 GLN HB2 H -16.401 24.859 3.147 1.00 . A A . 30 GLN HB2 1 1
29 59441 1 1 30 GLN HB3 H -16.350 23.513 4.265 1.00 . A A . 30 GLN HB3 1 1
29 59442 1 1 30 GLN HE21 H -16.738 25.687 7.901 1.00 . A A . 30 GLN HE21 1 1
29 59443 1 1 30 GLN HE22 H -15.055 25.584 7.410 1.00 . A A . 30 GLN HE22 1 1
29 59444 1 1 30 GLN HG2 H -14.457 24.828 5.423 1.00 . A A . 30 GLN HG2 1 1
29 59445 1 1 30 GLN HG3 H -15.062 26.206 4.495 1.00 . A A . 30 GLN HG3 1 1
29 59446 1 1 30 GLN N N -15.286 22.706 2.086 1.00 . A A . 30 GLN N 1 1
29 59447 1 1 30 GLN NE2 N -16.040 25.574 7.186 1.00 . A A . 30 GLN NE2 1 1
29 59448 1 1 30 GLN O O -14.004 21.697 4.180 1.00 . A A . 30 GLN O 1 1
29 59449 1 1 30 GLN OE1 O -17.597 25.416 5.635 1.00 . A A . 30 GLN OE1 1 1
29 59450 1 1 31 GLY C C -10.223 22.778 4.754 1.00 . A A . 31 GLY C 1 1
29 59451 1 1 31 GLY CA C -11.664 22.649 5.162 1.00 . A A . 31 GLY CA 1 1
29 59452 1 1 31 GLY H H -12.304 24.323 3.994 1.00 . A A . 31 GLY H 1 1
29 59453 1 1 31 GLY HA2 H -11.773 23.025 6.177 1.00 . A A . 31 GLY HA2 1 1
29 59454 1 1 31 GLY HA3 H -11.928 21.594 5.155 1.00 . A A . 31 GLY HA3 1 1
29 59455 1 1 31 GLY N N -12.563 23.384 4.280 1.00 . A A . 31 GLY N 1 1
29 59456 1 1 31 GLY O O -9.312 22.510 5.535 1.00 . A A . 31 GLY O 1 1
29 59457 1 1 32 VAL C C -8.107 24.663 3.756 1.00 . A A . 32 VAL C 1 1
29 59458 1 1 32 VAL CA C -8.651 23.424 3.056 1.00 . A A . 32 VAL CA 1 1
29 59459 1 1 32 VAL CB C -8.564 23.596 1.517 1.00 . A A . 32 VAL CB 1 1
29 59460 1 1 32 VAL CG1 C -9.016 22.338 0.825 1.00 . A A . 32 VAL CG1 1 1
29 59461 1 1 32 VAL CG2 C -9.371 24.768 1.005 1.00 . A A . 32 VAL CG2 1 1
29 59462 1 1 32 VAL H H -10.766 23.392 2.900 1.00 . A A . 32 VAL H 1 1
29 59463 1 1 32 VAL HA H -8.042 22.568 3.340 1.00 . A A . 32 VAL HA 1 1
29 59464 1 1 32 VAL HB H -7.536 23.772 1.269 1.00 . A A . 32 VAL HB 1 1
29 59465 1 1 32 VAL HG11 H -8.367 21.518 1.112 1.00 . A A . 32 VAL HG11 1 1
29 59466 1 1 32 VAL HG12 H -8.949 22.471 -0.254 1.00 . A A . 32 VAL HG12 1 1
29 59467 1 1 32 VAL HG13 H -10.043 22.112 1.092 1.00 . A A . 32 VAL HG13 1 1
29 59468 1 1 32 VAL HG21 H -9.236 24.831 -0.077 1.00 . A A . 32 VAL HG21 1 1
29 59469 1 1 32 VAL HG22 H -8.995 25.688 1.452 1.00 . A A . 32 VAL HG22 1 1
29 59470 1 1 32 VAL HG23 H -10.422 24.640 1.239 1.00 . A A . 32 VAL HG23 1 1
29 59471 1 1 32 VAL N N -10.005 23.203 3.522 1.00 . A A . 32 VAL N 1 1
29 59472 1 1 32 VAL O O -8.858 25.597 4.064 1.00 . A A . 32 VAL O 1 1
29 59473 1 1 33 PRO C C -5.973 26.986 3.723 1.00 . A A . 33 PRO C 1 1
29 59474 1 1 33 PRO CA C -6.181 25.828 4.679 1.00 . A A . 33 PRO CA 1 1
29 59475 1 1 33 PRO CB C -4.859 25.255 5.174 1.00 . A A . 33 PRO CB 1 1
29 59476 1 1 33 PRO CD C -5.819 23.609 3.784 1.00 . A A . 33 PRO CD 1 1
29 59477 1 1 33 PRO CG C -4.530 24.201 4.235 1.00 . A A . 33 PRO CG 1 1
29 59478 1 1 33 PRO HA H -6.773 26.161 5.524 1.00 . A A . 33 PRO HA 1 1
29 59479 1 1 33 PRO HB2 H -4.081 26.018 5.193 1.00 . A A . 33 PRO HB2 1 1
29 59480 1 1 33 PRO HB3 H -5.003 24.829 6.157 1.00 . A A . 33 PRO HB3 1 1
29 59481 1 1 33 PRO HD2 H -5.769 23.365 2.727 1.00 . A A . 33 PRO HD2 1 1
29 59482 1 1 33 PRO HD3 H -6.076 22.718 4.371 1.00 . A A . 33 PRO HD3 1 1
29 59483 1 1 33 PRO HG2 H -3.997 24.617 3.389 1.00 . A A . 33 PRO HG2 1 1
29 59484 1 1 33 PRO HG3 H -3.931 23.437 4.718 1.00 . A A . 33 PRO HG3 1 1
29 59485 1 1 33 PRO N N -6.802 24.676 4.037 1.00 . A A . 33 PRO N 1 1
29 59486 1 1 33 PRO O O -6.208 26.877 2.524 1.00 . A A . 33 PRO O 1 1
29 59487 1 1 34 ILE C C -3.951 29.078 2.765 1.00 . A A . 34 ILE C 1 1
29 59488 1 1 34 ILE CA C -5.262 29.290 3.482 1.00 . A A . 34 ILE CA 1 1
29 59489 1 1 34 ILE CB C -5.152 30.549 4.351 1.00 . A A . 34 ILE CB 1 1
29 59490 1 1 34 ILE CD1 C -6.432 31.934 6.036 1.00 . A A . 34 ILE CD1 1 1
29 59491 1 1 34 ILE CG1 C -6.485 30.800 5.047 1.00 . A A . 34 ILE CG1 1 1
29 59492 1 1 34 ILE CG2 C -4.771 31.783 3.493 1.00 . A A . 34 ILE CG2 1 1
29 59493 1 1 34 ILE H H -5.378 28.144 5.275 1.00 . A A . 34 ILE H 1 1
29 59494 1 1 34 ILE HA H -6.055 29.423 2.745 1.00 . A A . 34 ILE HA 1 1
29 59495 1 1 34 ILE HB H -4.387 30.389 5.106 1.00 . A A . 34 ILE HB 1 1
29 59496 1 1 34 ILE HD11 H -5.610 31.768 6.732 1.00 . A A . 34 ILE HD11 1 1
29 59497 1 1 34 ILE HD12 H -7.364 31.977 6.588 1.00 . A A . 34 ILE HD12 1 1
29 59498 1 1 34 ILE HD13 H -6.285 32.872 5.506 1.00 . A A . 34 ILE HD13 1 1
29 59499 1 1 34 ILE HG12 H -7.232 31.019 4.283 1.00 . A A . 34 ILE HG12 1 1
29 59500 1 1 34 ILE HG13 H -6.782 29.900 5.575 1.00 . A A . 34 ILE HG13 1 1
29 59501 1 1 34 ILE HG21 H -5.596 32.038 2.825 1.00 . A A . 34 ILE HG21 1 1
29 59502 1 1 34 ILE HG22 H -3.885 31.567 2.906 1.00 . A A . 34 ILE HG22 1 1
29 59503 1 1 34 ILE HG23 H -4.553 32.628 4.146 1.00 . A A . 34 ILE HG23 1 1
29 59504 1 1 34 ILE N N -5.538 28.106 4.273 1.00 . A A . 34 ILE N 1 1
29 59505 1 1 34 ILE O O -2.881 29.017 3.378 1.00 . A A . 34 ILE O 1 1
29 59506 1 1 35 ASN C C -2.505 30.065 -0.054 1.00 . A A . 35 ASN C 1 1
29 59507 1 1 35 ASN CA C -2.865 28.748 0.631 1.00 . A A . 35 ASN CA 1 1
29 59508 1 1 35 ASN CB C -3.087 27.614 -0.381 1.00 . A A . 35 ASN CB 1 1
29 59509 1 1 35 ASN CG C -3.519 26.309 0.260 1.00 . A A . 35 ASN CG 1 1
29 59510 1 1 35 ASN H H -4.959 29.059 1.023 1.00 . A A . 35 ASN H 1 1
29 59511 1 1 35 ASN HA H -2.043 28.469 1.277 1.00 . A A . 35 ASN HA 1 1
29 59512 1 1 35 ASN HB2 H -3.842 27.913 -1.085 1.00 . A A . 35 ASN HB2 1 1
29 59513 1 1 35 ASN HB3 H -2.163 27.443 -0.912 1.00 . A A . 35 ASN HB3 1 1
29 59514 1 1 35 ASN HD21 H -4.389 24.561 -0.154 1.00 . A A . 35 ASN HD21 1 1
29 59515 1 1 35 ASN HD22 H -4.179 25.636 -1.513 1.00 . A A . 35 ASN HD22 1 1
29 59516 1 1 35 ASN N N -4.044 28.980 1.456 1.00 . A A . 35 ASN N 1 1
29 59517 1 1 35 ASN ND2 N -4.068 25.436 -0.533 1.00 . A A . 35 ASN ND2 1 1
29 59518 1 1 35 ASN O O -2.894 30.331 -1.186 1.00 . A A . 35 ASN O 1 1
29 59519 1 1 35 ASN OD1 O -3.349 26.090 1.441 1.00 . A A . 35 ASN OD1 1 1
29 59520 1 1 36 THR C C -0.541 32.343 -0.997 1.00 . A A . 36 THR C 1 1
29 59521 1 1 36 THR CA C -1.418 32.258 0.242 1.00 . A A . 36 THR CA 1 1
29 59522 1 1 36 THR CB C -0.620 32.968 1.354 1.00 . A A . 36 THR CB 1 1
29 59523 1 1 36 THR CG2 C -1.405 33.029 2.633 1.00 . A A . 36 THR CG2 1 1
29 59524 1 1 36 THR H H -1.445 30.594 1.583 1.00 . A A . 36 THR H 1 1
29 59525 1 1 36 THR HA H -2.335 32.813 0.049 1.00 . A A . 36 THR HA 1 1
29 59526 1 1 36 THR HB H -0.362 33.978 1.033 1.00 . A A . 36 THR HB 1 1
29 59527 1 1 36 THR HG1 H 1.138 32.764 2.189 1.00 . A A . 36 THR HG1 1 1
29 59528 1 1 36 THR HG21 H -0.873 33.645 3.355 1.00 . A A . 36 THR HG21 1 1
29 59529 1 1 36 THR HG22 H -1.522 32.022 3.037 1.00 . A A . 36 THR HG22 1 1
29 59530 1 1 36 THR HG23 H -2.386 33.464 2.441 1.00 . A A . 36 THR HG23 1 1
29 59531 1 1 36 THR N N -1.769 30.894 0.674 1.00 . A A . 36 THR N 1 1
29 59532 1 1 36 THR O O -0.499 33.364 -1.670 1.00 . A A . 36 THR O 1 1
29 59533 1 1 36 THR OG1 O 0.574 32.226 1.627 1.00 . A A . 36 THR OG1 1 1
29 59534 1 1 37 ASN C C 0.545 30.367 -3.545 1.00 . A A . 37 ASN C 1 1
29 59535 1 1 37 ASN CA C 1.104 31.209 -2.403 1.00 . A A . 37 ASN CA 1 1
29 59536 1 1 37 ASN CB C 2.441 30.620 -1.928 1.00 . A A . 37 ASN CB 1 1
29 59537 1 1 37 ASN CG C 2.294 29.219 -1.374 1.00 . A A . 37 ASN CG 1 1
29 59538 1 1 37 ASN H H 0.071 30.456 -0.686 1.00 . A A . 37 ASN H 1 1
29 59539 1 1 37 ASN HA H 1.277 32.219 -2.777 1.00 . A A . 37 ASN HA 1 1
29 59540 1 1 37 ASN HB2 H 3.141 30.598 -2.763 1.00 . A A . 37 ASN HB2 1 1
29 59541 1 1 37 ASN HB3 H 2.848 31.260 -1.149 1.00 . A A . 37 ASN HB3 1 1
29 59542 1 1 37 ASN HD21 H 2.109 28.210 0.339 1.00 . A A . 37 ASN HD21 1 1
29 59543 1 1 37 ASN HD22 H 2.256 29.945 0.497 1.00 . A A . 37 ASN HD22 1 1
29 59544 1 1 37 ASN N N 0.169 31.265 -1.276 1.00 . A A . 37 ASN N 1 1
29 59545 1 1 37 ASN ND2 N 2.211 29.121 -0.075 1.00 . A A . 37 ASN ND2 1 1
29 59546 1 1 37 ASN O O 1.285 29.915 -4.411 1.00 . A A . 37 ASN O 1 1
29 59547 1 1 37 ASN OD1 O 2.246 28.246 -2.098 1.00 . A A . 37 ASN OD1 1 1
29 59548 1 1 38 SER C C -2.530 29.960 -5.246 1.00 . A A . 38 SER C 1 1
29 59549 1 1 38 SER CA C -1.397 29.276 -4.507 1.00 . A A . 38 SER CA 1 1
29 59550 1 1 38 SER CB C -1.939 28.062 -3.774 1.00 . A A . 38 SER CB 1 1
29 59551 1 1 38 SER H H -1.348 30.578 -2.830 1.00 . A A . 38 SER H 1 1
29 59552 1 1 38 SER HA H -0.657 28.945 -5.233 1.00 . A A . 38 SER HA 1 1
29 59553 1 1 38 SER HB2 H -2.798 28.361 -3.179 1.00 . A A . 38 SER HB2 1 1
29 59554 1 1 38 SER HB3 H -2.246 27.315 -4.494 1.00 . A A . 38 SER HB3 1 1
29 59555 1 1 38 SER HG H -0.092 27.665 -3.340 1.00 . A A . 38 SER HG 1 1
29 59556 1 1 38 SER N N -0.761 30.148 -3.533 1.00 . A A . 38 SER N 1 1
29 59557 1 1 38 SER O O -3.108 30.931 -4.765 1.00 . A A . 38 SER O 1 1
29 59558 1 1 38 SER OG O -0.943 27.532 -2.918 1.00 . A A . 38 SER OG 1 1
29 59559 1 1 39 SER C C -5.271 29.553 -6.573 1.00 . A A . 39 SER C 1 1
29 59560 1 1 39 SER CA C -3.951 29.975 -7.216 1.00 . A A . 39 SER CA 1 1
29 59561 1 1 39 SER CB C -3.856 29.402 -8.627 1.00 . A A . 39 SER CB 1 1
29 59562 1 1 39 SER H H -2.348 28.636 -6.780 1.00 . A A . 39 SER H 1 1
29 59563 1 1 39 SER HA H -3.893 31.062 -7.251 1.00 . A A . 39 SER HA 1 1
29 59564 1 1 39 SER HB2 H -4.858 29.250 -9.029 1.00 . A A . 39 SER HB2 1 1
29 59565 1 1 39 SER HB3 H -3.322 30.101 -9.264 1.00 . A A . 39 SER HB3 1 1
29 59566 1 1 39 SER HG H -3.710 27.501 -9.069 1.00 . A A . 39 SER HG 1 1
29 59567 1 1 39 SER N N -2.855 29.439 -6.418 1.00 . A A . 39 SER N 1 1
29 59568 1 1 39 SER O O -5.302 28.609 -5.778 1.00 . A A . 39 SER O 1 1
29 59569 1 1 39 SER OG O -3.162 28.167 -8.602 1.00 . A A . 39 SER OG 1 1
29 59570 1 1 40 PRO C C -7.985 28.317 -6.788 1.00 . A A . 40 PRO C 1 1
29 59571 1 1 40 PRO CA C -7.628 29.723 -6.301 1.00 . A A . 40 PRO CA 1 1
29 59572 1 1 40 PRO CB C -8.670 30.760 -6.733 1.00 . A A . 40 PRO CB 1 1
29 59573 1 1 40 PRO CD C -6.657 31.368 -7.808 1.00 . A A . 40 PRO CD 1 1
29 59574 1 1 40 PRO CG C -8.150 31.289 -8.021 1.00 . A A . 40 PRO CG 1 1
29 59575 1 1 40 PRO HA H -7.536 29.721 -5.216 1.00 . A A . 40 PRO HA 1 1
29 59576 1 1 40 PRO HB2 H -9.648 30.295 -6.866 1.00 . A A . 40 PRO HB2 1 1
29 59577 1 1 40 PRO HB3 H -8.719 31.562 -5.997 1.00 . A A . 40 PRO HB3 1 1
29 59578 1 1 40 PRO HD2 H -6.130 31.259 -8.756 1.00 . A A . 40 PRO HD2 1 1
29 59579 1 1 40 PRO HD3 H -6.389 32.304 -7.316 1.00 . A A . 40 PRO HD3 1 1
29 59580 1 1 40 PRO HG2 H -8.381 30.598 -8.832 1.00 . A A . 40 PRO HG2 1 1
29 59581 1 1 40 PRO HG3 H -8.564 32.277 -8.226 1.00 . A A . 40 PRO HG3 1 1
29 59582 1 1 40 PRO N N -6.391 30.221 -6.916 1.00 . A A . 40 PRO N 1 1
29 59583 1 1 40 PRO O O -8.680 27.570 -6.107 1.00 . A A . 40 PRO O 1 1
29 59584 1 1 41 ASP C C -6.946 25.547 -7.757 1.00 . A A . 41 ASP C 1 1
29 59585 1 1 41 ASP CA C -7.727 26.624 -8.520 1.00 . A A . 41 ASP CA 1 1
29 59586 1 1 41 ASP CB C -7.351 26.593 -10.007 1.00 . A A . 41 ASP CB 1 1
29 59587 1 1 41 ASP CG C -5.967 26.011 -10.257 1.00 . A A . 41 ASP CG 1 1
29 59588 1 1 41 ASP H H -6.905 28.589 -8.487 1.00 . A A . 41 ASP H 1 1
29 59589 1 1 41 ASP HA H -8.787 26.415 -8.441 1.00 . A A . 41 ASP HA 1 1
29 59590 1 1 41 ASP HB2 H -8.076 25.978 -10.525 1.00 . A A . 41 ASP HB2 1 1
29 59591 1 1 41 ASP HB3 H -7.398 27.604 -10.412 1.00 . A A . 41 ASP HB3 1 1
29 59592 1 1 41 ASP N N -7.480 27.949 -7.960 1.00 . A A . 41 ASP N 1 1
29 59593 1 1 41 ASP O O -7.191 24.352 -7.910 1.00 . A A . 41 ASP O 1 1
29 59594 1 1 41 ASP OD1 O -4.971 26.581 -9.766 1.00 . A A . 41 ASP OD1 1 1
29 59595 1 1 41 ASP OD2 O -5.875 24.971 -10.941 1.00 . A A . 41 ASP OD2 1 1
29 59596 1 1 42 ASP C C -5.386 24.987 -4.719 1.00 . A A . 42 ASP C 1 1
29 59597 1 1 42 ASP CA C -5.079 25.123 -6.213 1.00 . A A . 42 ASP CA 1 1
29 59598 1 1 42 ASP CB C -3.648 25.607 -6.423 1.00 . A A . 42 ASP CB 1 1
29 59599 1 1 42 ASP CG C -2.650 24.689 -5.818 1.00 . A A . 42 ASP CG 1 1
29 59600 1 1 42 ASP H H -5.876 26.991 -6.835 1.00 . A A . 42 ASP H 1 1
29 59601 1 1 42 ASP HA H -5.152 24.128 -6.637 1.00 . A A . 42 ASP HA 1 1
29 59602 1 1 42 ASP HB2 H -3.455 25.683 -7.493 1.00 . A A . 42 ASP HB2 1 1
29 59603 1 1 42 ASP HB3 H -3.520 26.583 -5.981 1.00 . A A . 42 ASP HB3 1 1
29 59604 1 1 42 ASP N N -5.998 25.993 -6.945 1.00 . A A . 42 ASP N 1 1
29 59605 1 1 42 ASP O O -4.688 24.311 -3.983 1.00 . A A . 42 ASP O 1 1
29 59606 1 1 42 ASP OD1 O -1.703 25.177 -5.181 1.00 . A A . 42 ASP OD1 1 1
29 59607 1 1 42 ASP OD2 O -2.800 23.466 -5.986 1.00 . A A . 42 ASP OD2 1 1
29 59608 1 1 43 GLN C C -7.142 24.027 -2.494 1.00 . A A . 43 GLN C 1 1
29 59609 1 1 43 GLN CA C -6.785 25.495 -2.831 1.00 . A A . 43 GLN CA 1 1
29 59610 1 1 43 GLN CB C -7.936 26.432 -2.474 1.00 . A A . 43 GLN CB 1 1
29 59611 1 1 43 GLN CD C -6.387 28.429 -2.082 1.00 . A A . 43 GLN CD 1 1
29 59612 1 1 43 GLN CG C -7.644 27.911 -2.763 1.00 . A A . 43 GLN CG 1 1
29 59613 1 1 43 GLN H H -7.005 26.211 -4.851 1.00 . A A . 43 GLN H 1 1
29 59614 1 1 43 GLN HA H -5.921 25.774 -2.238 1.00 . A A . 43 GLN HA 1 1
29 59615 1 1 43 GLN HB2 H -8.809 26.136 -3.049 1.00 . A A . 43 GLN HB2 1 1
29 59616 1 1 43 GLN HB3 H -8.165 26.318 -1.415 1.00 . A A . 43 GLN HB3 1 1
29 59617 1 1 43 GLN HE21 H -4.537 29.137 -2.471 1.00 . A A . 43 GLN HE21 1 1
29 59618 1 1 43 GLN HE22 H -5.501 28.720 -3.876 1.00 . A A . 43 GLN HE22 1 1
29 59619 1 1 43 GLN HG2 H -7.528 28.032 -3.832 1.00 . A A . 43 GLN HG2 1 1
29 59620 1 1 43 GLN HG3 H -8.494 28.511 -2.441 1.00 . A A . 43 GLN HG3 1 1
29 59621 1 1 43 GLN N N -6.436 25.632 -4.245 1.00 . A A . 43 GLN N 1 1
29 59622 1 1 43 GLN NE2 N -5.403 28.792 -2.870 1.00 . A A . 43 GLN NE2 1 1
29 59623 1 1 43 GLN O O -7.065 23.615 -1.351 1.00 . A A . 43 GLN O 1 1
29 59624 1 1 43 GLN OE1 O -6.310 28.509 -0.864 1.00 . A A . 43 GLN OE1 1 1
29 59625 1 1 44 ILE C C -6.667 20.977 -2.878 1.00 . A A . 44 ILE C 1 1
29 59626 1 1 44 ILE CA C -7.854 21.829 -3.367 1.00 . A A . 44 ILE CA 1 1
29 59627 1 1 44 ILE CB C -8.352 21.279 -4.748 1.00 . A A . 44 ILE CB 1 1
29 59628 1 1 44 ILE CD1 C -9.828 19.445 -5.806 1.00 . A A . 44 ILE CD1 1 1
29 59629 1 1 44 ILE CG1 C -8.869 19.834 -4.644 1.00 . A A . 44 ILE CG1 1 1
29 59630 1 1 44 ILE CG2 C -7.251 21.406 -5.823 1.00 . A A . 44 ILE CG2 1 1
29 59631 1 1 44 ILE H H -7.555 23.655 -4.427 1.00 . A A . 44 ILE H 1 1
29 59632 1 1 44 ILE HA H -8.658 21.731 -2.642 1.00 . A A . 44 ILE HA 1 1
29 59633 1 1 44 ILE HB H -9.187 21.888 -5.056 1.00 . A A . 44 ILE HB 1 1
29 59634 1 1 44 ILE HD11 H -9.318 19.557 -6.762 1.00 . A A . 44 ILE HD11 1 1
29 59635 1 1 44 ILE HD12 H -10.706 20.091 -5.790 1.00 . A A . 44 ILE HD12 1 1
29 59636 1 1 44 ILE HD13 H -10.143 18.410 -5.693 1.00 . A A . 44 ILE HD13 1 1
29 59637 1 1 44 ILE HG12 H -8.019 19.152 -4.641 1.00 . A A . 44 ILE HG12 1 1
29 59638 1 1 44 ILE HG13 H -9.402 19.720 -3.703 1.00 . A A . 44 ILE HG13 1 1
29 59639 1 1 44 ILE HG21 H -6.389 20.794 -5.554 1.00 . A A . 44 ILE HG21 1 1
29 59640 1 1 44 ILE HG22 H -6.937 22.444 -5.918 1.00 . A A . 44 ILE HG22 1 1
29 59641 1 1 44 ILE HG23 H -7.635 21.072 -6.774 1.00 . A A . 44 ILE HG23 1 1
29 59642 1 1 44 ILE N N -7.514 23.255 -3.508 1.00 . A A . 44 ILE N 1 1
29 59643 1 1 44 ILE O O -5.514 21.192 -3.250 1.00 . A A . 44 ILE O 1 1
29 59644 1 1 45 GLY C C -6.470 18.116 -0.580 1.00 . A A . 45 GLY C 1 1
29 59645 1 1 45 GLY CA C -5.914 19.115 -1.559 1.00 . A A . 45 GLY CA 1 1
29 59646 1 1 45 GLY H H -7.916 19.823 -1.745 1.00 . A A . 45 GLY H 1 1
29 59647 1 1 45 GLY HA2 H -5.462 18.584 -2.394 1.00 . A A . 45 GLY HA2 1 1
29 59648 1 1 45 GLY HA3 H -5.149 19.712 -1.064 1.00 . A A . 45 GLY HA3 1 1
29 59649 1 1 45 GLY N N -6.957 19.989 -2.048 1.00 . A A . 45 GLY N 1 1
29 59650 1 1 45 GLY O O -7.648 17.761 -0.626 1.00 . A A . 45 GLY O 1 1
29 59651 1 1 46 TYR C C -5.100 16.842 2.497 1.00 . A A . 46 TYR C 1 1
29 59652 1 1 46 TYR CA C -6.046 16.708 1.328 1.00 . A A . 46 TYR CA 1 1
29 59653 1 1 46 TYR CB C -6.016 15.283 0.777 1.00 . A A . 46 TYR CB 1 1
29 59654 1 1 46 TYR CD1 C -3.985 14.009 1.511 1.00 . A A . 46 TYR CD1 1 1
29 59655 1 1 46 TYR CD2 C -3.979 14.990 -0.699 1.00 . A A . 46 TYR CD2 1 1
29 59656 1 1 46 TYR CE1 C -2.690 13.481 1.275 1.00 . A A . 46 TYR CE1 1 1
29 59657 1 1 46 TYR CE2 C -2.679 14.477 -0.935 1.00 . A A . 46 TYR CE2 1 1
29 59658 1 1 46 TYR CG C -4.638 14.758 0.525 1.00 . A A . 46 TYR CG 1 1
29 59659 1 1 46 TYR CZ C -2.047 13.720 0.054 1.00 . A A . 46 TYR CZ 1 1
29 59660 1 1 46 TYR H H -4.648 17.944 0.303 1.00 . A A . 46 TYR H 1 1
29 59661 1 1 46 TYR HA H -7.054 16.952 1.649 1.00 . A A . 46 TYR HA 1 1
29 59662 1 1 46 TYR HB2 H -6.500 14.620 1.486 1.00 . A A . 46 TYR HB2 1 1
29 59663 1 1 46 TYR HB3 H -6.578 15.258 -0.147 1.00 . A A . 46 TYR HB3 1 1
29 59664 1 1 46 TYR HD1 H -4.495 13.836 2.470 1.00 . A A . 46 TYR HD1 1 1
29 59665 1 1 46 TYR HD2 H -4.469 15.574 -1.465 1.00 . A A . 46 TYR HD2 1 1
29 59666 1 1 46 TYR HE1 H -2.205 12.897 2.027 1.00 . A A . 46 TYR HE1 1 1
29 59667 1 1 46 TYR HE2 H -2.181 14.671 -1.874 1.00 . A A . 46 TYR HE2 1 1
29 59668 1 1 46 TYR HH H -0.429 13.497 -1.023 1.00 . A A . 46 TYR HH 1 1
29 59669 1 1 46 TYR N N -5.626 17.644 0.311 1.00 . A A . 46 TYR N 1 1
29 59670 1 1 46 TYR O O -4.050 17.464 2.374 1.00 . A A . 46 TYR O 1 1
29 59671 1 1 46 TYR OH O -0.787 13.217 -0.173 1.00 . A A . 46 TYR OH 1 1
29 59672 1 1 47 TYR C C -4.068 14.804 4.938 1.00 . A A . 47 TYR C 1 1
29 59673 1 1 47 TYR CA C -4.537 16.238 4.763 1.00 . A A . 47 TYR CA 1 1
29 59674 1 1 47 TYR CB C -5.209 16.711 6.042 1.00 . A A . 47 TYR CB 1 1
29 59675 1 1 47 TYR CD1 C -4.788 19.048 6.954 1.00 . A A . 47 TYR CD1 1 1
29 59676 1 1 47 TYR CD2 C -6.633 18.748 5.412 1.00 . A A . 47 TYR CD2 1 1
29 59677 1 1 47 TYR CE1 C -5.133 20.418 7.097 1.00 . A A . 47 TYR CE1 1 1
29 59678 1 1 47 TYR CE2 C -6.974 20.121 5.561 1.00 . A A . 47 TYR CE2 1 1
29 59679 1 1 47 TYR CG C -5.546 18.192 6.127 1.00 . A A . 47 TYR CG 1 1
29 59680 1 1 47 TYR CZ C -6.228 20.935 6.414 1.00 . A A . 47 TYR CZ 1 1
29 59681 1 1 47 TYR H H -6.332 15.755 3.690 1.00 . A A . 47 TYR H 1 1
29 59682 1 1 47 TYR HA H -3.677 16.869 4.560 1.00 . A A . 47 TYR HA 1 1
29 59683 1 1 47 TYR HB2 H -6.111 16.136 6.173 1.00 . A A . 47 TYR HB2 1 1
29 59684 1 1 47 TYR HB3 H -4.546 16.478 6.870 1.00 . A A . 47 TYR HB3 1 1
29 59685 1 1 47 TYR HD1 H -3.942 18.655 7.498 1.00 . A A . 47 TYR HD1 1 1
29 59686 1 1 47 TYR HD2 H -7.220 18.130 4.754 1.00 . A A . 47 TYR HD2 1 1
29 59687 1 1 47 TYR HE1 H -4.555 21.060 7.743 1.00 . A A . 47 TYR HE1 1 1
29 59688 1 1 47 TYR HE2 H -7.813 20.534 5.027 1.00 . A A . 47 TYR HE2 1 1
29 59689 1 1 47 TYR HH H -7.430 22.464 6.188 1.00 . A A . 47 TYR HH 1 1
29 59690 1 1 47 TYR N N -5.442 16.245 3.622 1.00 . A A . 47 TYR N 1 1
29 59691 1 1 47 TYR O O -4.848 13.863 4.763 1.00 . A A . 47 TYR O 1 1
29 59692 1 1 47 TYR OH O -6.579 22.247 6.594 1.00 . A A . 47 TYR OH 1 1
29 59693 1 1 48 ARG C C -1.743 13.101 6.876 1.00 . A A . 48 ARG C 1 1
29 59694 1 1 48 ARG CA C -2.170 13.340 5.442 1.00 . A A . 48 ARG CA 1 1
29 59695 1 1 48 ARG CB C -0.938 13.252 4.541 1.00 . A A . 48 ARG CB 1 1
29 59696 1 1 48 ARG CD C 0.337 11.704 3.051 1.00 . A A . 48 ARG CD 1 1
29 59697 1 1 48 ARG CG C -0.420 11.836 4.362 1.00 . A A . 48 ARG CG 1 1
29 59698 1 1 48 ARG CZ C 1.040 9.862 1.536 1.00 . A A . 48 ARG CZ 1 1
29 59699 1 1 48 ARG H H -2.218 15.474 5.408 1.00 . A A . 48 ARG H 1 1
29 59700 1 1 48 ARG HA H -2.883 12.567 5.153 1.00 . A A . 48 ARG HA 1 1
29 59701 1 1 48 ARG HB2 H -1.200 13.654 3.570 1.00 . A A . 48 ARG HB2 1 1
29 59702 1 1 48 ARG HB3 H -0.143 13.873 4.956 1.00 . A A . 48 ARG HB3 1 1
29 59703 1 1 48 ARG HD2 H -0.258 12.152 2.255 1.00 . A A . 48 ARG HD2 1 1
29 59704 1 1 48 ARG HD3 H 1.284 12.242 3.126 1.00 . A A . 48 ARG HD3 1 1
29 59705 1 1 48 ARG HE H 0.411 9.613 3.431 1.00 . A A . 48 ARG HE 1 1
29 59706 1 1 48 ARG HG2 H 0.234 11.575 5.194 1.00 . A A . 48 ARG HG2 1 1
29 59707 1 1 48 ARG HG3 H -1.265 11.152 4.348 1.00 . A A . 48 ARG HG3 1 1
29 59708 1 1 48 ARG HH11 H 1.115 11.665 0.643 1.00 . A A . 48 ARG HH11 1 1
29 59709 1 1 48 ARG HH12 H 1.619 10.317 -0.341 1.00 . A A . 48 ARG HH12 1 1
29 59710 1 1 48 ARG HH21 H 1.063 7.941 2.118 1.00 . A A . 48 ARG HH21 1 1
29 59711 1 1 48 ARG HH22 H 1.584 8.244 0.482 1.00 . A A . 48 ARG HH22 1 1
29 59712 1 1 48 ARG N N -2.796 14.646 5.271 1.00 . A A . 48 ARG N 1 1
29 59713 1 1 48 ARG NE N 0.596 10.295 2.711 1.00 . A A . 48 ARG NE 1 1
29 59714 1 1 48 ARG NH1 N 1.280 10.675 0.536 1.00 . A A . 48 ARG NH1 1 1
29 59715 1 1 48 ARG NH2 N 1.242 8.584 1.365 1.00 . A A . 48 ARG NH2 1 1
29 59716 1 1 48 ARG O O -1.001 13.902 7.450 1.00 . A A . 48 ARG O 1 1
29 59717 1 1 49 ARG C C -0.345 11.205 8.769 1.00 . A A . 49 ARG C 1 1
29 59718 1 1 49 ARG CA C -1.821 11.576 8.784 1.00 . A A . 49 ARG CA 1 1
29 59719 1 1 49 ARG CB C -2.659 10.353 9.159 1.00 . A A . 49 ARG CB 1 1
29 59720 1 1 49 ARG CD C -3.274 8.560 10.723 1.00 . A A . 49 ARG CD 1 1
29 59721 1 1 49 ARG CG C -2.648 9.945 10.619 1.00 . A A . 49 ARG CG 1 1
29 59722 1 1 49 ARG CZ C -4.459 7.159 12.391 1.00 . A A . 49 ARG CZ 1 1
29 59723 1 1 49 ARG H H -2.839 11.397 6.910 1.00 . A A . 49 ARG H 1 1
29 59724 1 1 49 ARG HA H -1.999 12.388 9.490 1.00 . A A . 49 ARG HA 1 1
29 59725 1 1 49 ARG HB2 H -3.691 10.555 8.880 1.00 . A A . 49 ARG HB2 1 1
29 59726 1 1 49 ARG HB3 H -2.309 9.510 8.564 1.00 . A A . 49 ARG HB3 1 1
29 59727 1 1 49 ARG HD2 H -4.065 8.485 9.974 1.00 . A A . 49 ARG HD2 1 1
29 59728 1 1 49 ARG HD3 H -2.517 7.805 10.505 1.00 . A A . 49 ARG HD3 1 1
29 59729 1 1 49 ARG HE H -3.860 9.048 12.706 1.00 . A A . 49 ARG HE 1 1
29 59730 1 1 49 ARG HG2 H -1.628 9.917 10.998 1.00 . A A . 49 ARG HG2 1 1
29 59731 1 1 49 ARG HG3 H -3.238 10.658 11.197 1.00 . A A . 49 ARG HG3 1 1
29 59732 1 1 49 ARG HH11 H -4.168 6.176 10.652 1.00 . A A . 49 ARG HH11 1 1
29 59733 1 1 49 ARG HH12 H -5.008 5.287 11.884 1.00 . A A . 49 ARG HH12 1 1
29 59734 1 1 49 ARG HH21 H -4.954 7.863 14.200 1.00 . A A . 49 ARG HH21 1 1
29 59735 1 1 49 ARG HH22 H -5.424 6.215 13.873 1.00 . A A . 49 ARG HH22 1 1
29 59736 1 1 49 ARG N N -2.201 11.995 7.437 1.00 . A A . 49 ARG N 1 1
29 59737 1 1 49 ARG NE N -3.869 8.296 12.036 1.00 . A A . 49 ARG NE 1 1
29 59738 1 1 49 ARG NH1 N -4.548 6.126 11.584 1.00 . A A . 49 ARG NH1 1 1
29 59739 1 1 49 ARG NH2 N -4.983 7.067 13.583 1.00 . A A . 49 ARG NH2 1 1
29 59740 1 1 49 ARG O O 0.127 10.571 7.824 1.00 . A A . 49 ARG O 1 1
29 59741 1 1 50 ALA C C 2.152 10.830 11.325 1.00 . A A . 50 ALA C 1 1
29 59742 1 1 50 ALA CA C 1.798 11.284 9.909 1.00 . A A . 50 ALA CA 1 1
29 59743 1 1 50 ALA CB C 2.622 12.521 9.527 1.00 . A A . 50 ALA CB 1 1
29 59744 1 1 50 ALA H H -0.053 12.129 10.552 1.00 . A A . 50 ALA H 1 1
29 59745 1 1 50 ALA HA H 2.038 10.475 9.219 1.00 . A A . 50 ALA HA 1 1
29 59746 1 1 50 ALA HB1 H 2.402 12.799 8.495 1.00 . A A . 50 ALA HB1 1 1
29 59747 1 1 50 ALA HB2 H 3.683 12.299 9.624 1.00 . A A . 50 ALA HB2 1 1
29 59748 1 1 50 ALA HB3 H 2.360 13.352 10.185 1.00 . A A . 50 ALA HB3 1 1
29 59749 1 1 50 ALA N N 0.381 11.591 9.803 1.00 . A A . 50 ALA N 1 1
29 59750 1 1 50 ALA O O 1.817 11.492 12.306 1.00 . A A . 50 ALA O 1 1
29 59751 1 1 51 THR C C 4.665 8.500 12.387 1.00 . A A . 51 THR C 1 1
29 59752 1 1 51 THR CA C 3.330 9.169 12.684 1.00 . A A . 51 THR CA 1 1
29 59753 1 1 51 THR CB C 2.380 8.087 13.273 1.00 . A A . 51 THR CB 1 1
29 59754 1 1 51 THR CG2 C 1.066 8.683 13.739 1.00 . A A . 51 THR CG2 1 1
29 59755 1 1 51 THR H H 3.062 9.180 10.580 1.00 . A A . 51 THR H 1 1
29 59756 1 1 51 THR HA H 3.469 9.969 13.408 1.00 . A A . 51 THR HA 1 1
29 59757 1 1 51 THR HB H 2.869 7.605 14.120 1.00 . A A . 51 THR HB 1 1
29 59758 1 1 51 THR HG1 H 1.387 6.544 12.594 1.00 . A A . 51 THR HG1 1 1
29 59759 1 1 51 THR HG21 H 0.469 7.912 14.225 1.00 . A A . 51 THR HG21 1 1
29 59760 1 1 51 THR HG22 H 0.516 9.081 12.886 1.00 . A A . 51 THR HG22 1 1
29 59761 1 1 51 THR HG23 H 1.263 9.484 14.452 1.00 . A A . 51 THR HG23 1 1
29 59762 1 1 51 THR N N 2.842 9.705 11.415 1.00 . A A . 51 THR N 1 1
29 59763 1 1 51 THR O O 4.900 8.063 11.258 1.00 . A A . 51 THR O 1 1
29 59764 1 1 51 THR OG1 O 2.093 7.110 12.271 1.00 . A A . 51 THR OG1 1 1
29 59765 1 1 52 ARG C C 7.288 7.420 14.670 1.00 . A A . 52 ARG C 1 1
29 59766 1 1 52 ARG CA C 6.786 7.657 13.262 1.00 . A A . 52 ARG CA 1 1
29 59767 1 1 52 ARG CB C 7.830 8.480 12.490 1.00 . A A . 52 ARG CB 1 1
29 59768 1 1 52 ARG CD C 9.106 6.711 11.208 1.00 . A A . 52 ARG CD 1 1
29 59769 1 1 52 ARG CG C 9.173 7.777 12.294 1.00 . A A . 52 ARG CG 1 1
29 59770 1 1 52 ARG CZ C 11.305 6.557 10.039 1.00 . A A . 52 ARG CZ 1 1
29 59771 1 1 52 ARG H H 5.314 8.839 14.295 1.00 . A A . 52 ARG H 1 1
29 59772 1 1 52 ARG HA H 6.603 6.707 12.759 1.00 . A A . 52 ARG HA 1 1
29 59773 1 1 52 ARG HB2 H 7.424 8.734 11.511 1.00 . A A . 52 ARG HB2 1 1
29 59774 1 1 52 ARG HB3 H 8.006 9.407 13.035 1.00 . A A . 52 ARG HB3 1 1
29 59775 1 1 52 ARG HD2 H 8.423 5.923 11.526 1.00 . A A . 52 ARG HD2 1 1
29 59776 1 1 52 ARG HD3 H 8.721 7.154 10.287 1.00 . A A . 52 ARG HD3 1 1
29 59777 1 1 52 ARG HE H 10.697 5.336 11.519 1.00 . A A . 52 ARG HE 1 1
29 59778 1 1 52 ARG HG2 H 9.917 8.521 12.009 1.00 . A A . 52 ARG HG2 1 1
29 59779 1 1 52 ARG HG3 H 9.478 7.311 13.232 1.00 . A A . 52 ARG HG3 1 1
29 59780 1 1 52 ARG HH11 H 10.164 8.035 9.296 1.00 . A A . 52 ARG HH11 1 1
29 59781 1 1 52 ARG HH12 H 11.738 7.868 8.570 1.00 . A A . 52 ARG HH12 1 1
29 59782 1 1 52 ARG HH21 H 12.688 5.184 10.530 1.00 . A A . 52 ARG HH21 1 1
29 59783 1 1 52 ARG HH22 H 13.122 6.268 9.237 1.00 . A A . 52 ARG HH22 1 1
29 59784 1 1 52 ARG N N 5.532 8.404 13.386 1.00 . A A . 52 ARG N 1 1
29 59785 1 1 52 ARG NE N 10.437 6.126 10.952 1.00 . A A . 52 ARG NE 1 1
29 59786 1 1 52 ARG NH1 N 11.052 7.566 9.242 1.00 . A A . 52 ARG NH1 1 1
29 59787 1 1 52 ARG NH2 N 12.459 5.955 9.929 1.00 . A A . 52 ARG NH2 1 1
29 59788 1 1 52 ARG O O 7.543 8.366 15.399 1.00 . A A . 52 ARG O 1 1
29 59789 1 1 53 ARG C C 9.011 4.837 16.341 1.00 . A A . 53 ARG C 1 1
29 59790 1 1 53 ARG CA C 7.879 5.813 16.390 1.00 . A A . 53 ARG CA 1 1
29 59791 1 1 53 ARG CB C 6.684 5.233 17.164 1.00 . A A . 53 ARG CB 1 1
29 59792 1 1 53 ARG CD C 6.997 3.760 19.217 1.00 . A A . 53 ARG CD 1 1
29 59793 1 1 53 ARG CG C 6.876 5.189 18.683 1.00 . A A . 53 ARG CG 1 1
29 59794 1 1 53 ARG CZ C 7.129 2.695 21.471 1.00 . A A . 53 ARG CZ 1 1
29 59795 1 1 53 ARG H H 7.300 5.416 14.377 1.00 . A A . 53 ARG H 1 1
29 59796 1 1 53 ARG HA H 8.235 6.706 16.898 1.00 . A A . 53 ARG HA 1 1
29 59797 1 1 53 ARG HB2 H 5.811 5.852 16.955 1.00 . A A . 53 ARG HB2 1 1
29 59798 1 1 53 ARG HB3 H 6.481 4.225 16.801 1.00 . A A . 53 ARG HB3 1 1
29 59799 1 1 53 ARG HD2 H 6.081 3.217 18.982 1.00 . A A . 53 ARG HD2 1 1
29 59800 1 1 53 ARG HD3 H 7.840 3.265 18.731 1.00 . A A . 53 ARG HD3 1 1
29 59801 1 1 53 ARG HE H 7.427 4.643 21.105 1.00 . A A . 53 ARG HE 1 1
29 59802 1 1 53 ARG HG2 H 7.775 5.746 18.945 1.00 . A A . 53 ARG HG2 1 1
29 59803 1 1 53 ARG HG3 H 6.021 5.670 19.157 1.00 . A A . 53 ARG HG3 1 1
29 59804 1 1 53 ARG HH11 H 6.673 1.363 20.037 1.00 . A A . 53 ARG HH11 1 1
29 59805 1 1 53 ARG HH12 H 6.777 0.722 21.654 1.00 . A A . 53 ARG HH12 1 1
29 59806 1 1 53 ARG HH21 H 7.548 3.763 23.123 1.00 . A A . 53 ARG HH21 1 1
29 59807 1 1 53 ARG HH22 H 7.265 2.060 23.372 1.00 . A A . 53 ARG HH22 1 1
29 59808 1 1 53 ARG N N 7.467 6.161 15.034 1.00 . A A . 53 ARG N 1 1
29 59809 1 1 53 ARG NE N 7.209 3.757 20.676 1.00 . A A . 53 ARG NE 1 1
29 59810 1 1 53 ARG NH1 N 6.840 1.499 21.019 1.00 . A A . 53 ARG NH1 1 1
29 59811 1 1 53 ARG NH2 N 7.330 2.848 22.751 1.00 . A A . 53 ARG NH2 1 1
29 59812 1 1 53 ARG O O 9.087 3.990 15.459 1.00 . A A . 53 ARG O 1 1
29 59813 1 1 54 ILE C C 11.259 3.931 18.916 1.00 . A A . 54 ILE C 1 1
29 59814 1 1 54 ILE CA C 11.090 4.178 17.423 1.00 . A A . 54 ILE CA 1 1
29 59815 1 1 54 ILE CB C 12.366 4.901 16.813 1.00 . A A . 54 ILE CB 1 1
29 59816 1 1 54 ILE CD1 C 12.056 7.080 18.210 1.00 . A A . 54 ILE CD1 1 1
29 59817 1 1 54 ILE CG1 C 12.977 5.972 17.756 1.00 . A A . 54 ILE CG1 1 1
29 59818 1 1 54 ILE CG2 C 12.059 5.525 15.419 1.00 . A A . 54 ILE CG2 1 1
29 59819 1 1 54 ILE H H 9.757 5.699 18.005 1.00 . A A . 54 ILE H 1 1
29 59820 1 1 54 ILE HA H 10.937 3.228 16.910 1.00 . A A . 54 ILE HA 1 1
29 59821 1 1 54 ILE HB H 13.116 4.142 16.666 1.00 . A A . 54 ILE HB 1 1
29 59822 1 1 54 ILE HD11 H 12.636 7.832 18.744 1.00 . A A . 54 ILE HD11 1 1
29 59823 1 1 54 ILE HD12 H 11.298 6.675 18.883 1.00 . A A . 54 ILE HD12 1 1
29 59824 1 1 54 ILE HD13 H 11.572 7.540 17.355 1.00 . A A . 54 ILE HD13 1 1
29 59825 1 1 54 ILE HG12 H 13.374 5.477 18.639 1.00 . A A . 54 ILE HG12 1 1
29 59826 1 1 54 ILE HG13 H 13.816 6.428 17.237 1.00 . A A . 54 ILE HG13 1 1
29 59827 1 1 54 ILE HG21 H 12.982 5.915 14.985 1.00 . A A . 54 ILE HG21 1 1
29 59828 1 1 54 ILE HG22 H 11.341 6.340 15.514 1.00 . A A . 54 ILE HG22 1 1
29 59829 1 1 54 ILE HG23 H 11.650 4.757 14.762 1.00 . A A . 54 ILE HG23 1 1
29 59830 1 1 54 ILE N N 9.900 4.990 17.301 1.00 . A A . 54 ILE N 1 1
29 59831 1 1 54 ILE O O 10.478 4.448 19.720 1.00 . A A . 54 ILE O 1 1
29 59832 1 1 55 ARG C C 14.125 3.039 20.771 1.00 . A A . 55 ARG C 1 1
29 59833 1 1 55 ARG CA C 12.615 2.938 20.681 1.00 . A A . 55 ARG CA 1 1
29 59834 1 1 55 ARG CB C 12.134 1.559 21.159 1.00 . A A . 55 ARG CB 1 1
29 59835 1 1 55 ARG CD C 13.417 0.260 22.952 1.00 . A A . 55 ARG CD 1 1
29 59836 1 1 55 ARG CG C 12.349 1.326 22.665 1.00 . A A . 55 ARG CG 1 1
29 59837 1 1 55 ARG CZ C 13.639 -2.220 22.857 1.00 . A A . 55 ARG CZ 1 1
29 59838 1 1 55 ARG H H 12.862 2.760 18.573 1.00 . A A . 55 ARG H 1 1
29 59839 1 1 55 ARG HA H 12.167 3.714 21.303 1.00 . A A . 55 ARG HA 1 1
29 59840 1 1 55 ARG HB2 H 11.069 1.472 20.945 1.00 . A A . 55 ARG HB2 1 1
29 59841 1 1 55 ARG HB3 H 12.659 0.784 20.599 1.00 . A A . 55 ARG HB3 1 1
29 59842 1 1 55 ARG HD2 H 14.313 0.487 22.371 1.00 . A A . 55 ARG HD2 1 1
29 59843 1 1 55 ARG HD3 H 13.671 0.302 24.013 1.00 . A A . 55 ARG HD3 1 1
29 59844 1 1 55 ARG HE H 12.043 -1.186 22.210 1.00 . A A . 55 ARG HE 1 1
29 59845 1 1 55 ARG HG2 H 12.658 2.266 23.125 1.00 . A A . 55 ARG HG2 1 1
29 59846 1 1 55 ARG HG3 H 11.408 1.014 23.116 1.00 . A A . 55 ARG HG3 1 1
29 59847 1 1 55 ARG HH11 H 15.250 -1.336 23.674 1.00 . A A . 55 ARG HH11 1 1
29 59848 1 1 55 ARG HH12 H 15.316 -3.075 23.576 1.00 . A A . 55 ARG HH12 1 1
29 59849 1 1 55 ARG HH21 H 12.200 -3.410 22.117 1.00 . A A . 55 ARG HH21 1 1
29 59850 1 1 55 ARG HH22 H 13.622 -4.222 22.712 1.00 . A A . 55 ARG HH22 1 1
29 59851 1 1 55 ARG N N 12.275 3.171 19.281 1.00 . A A . 55 ARG N 1 1
29 59852 1 1 55 ARG NE N 12.953 -1.104 22.629 1.00 . A A . 55 ARG NE 1 1
29 59853 1 1 55 ARG NH1 N 14.828 -2.211 23.409 1.00 . A A . 55 ARG NH1 1 1
29 59854 1 1 55 ARG NH2 N 13.113 -3.370 22.534 1.00 . A A . 55 ARG NH2 1 1
29 59855 1 1 55 ARG O O 14.831 2.145 20.322 1.00 . A A . 55 ARG O 1 1
29 59856 1 1 56 GLY C C 16.526 3.365 22.583 1.00 . A A . 56 GLY C 1 1
29 59857 1 1 56 GLY CA C 16.049 4.292 21.485 1.00 . A A . 56 GLY CA 1 1
29 59858 1 1 56 GLY H H 14.004 4.872 21.660 1.00 . A A . 56 GLY H 1 1
29 59859 1 1 56 GLY HA2 H 16.553 4.038 20.552 1.00 . A A . 56 GLY HA2 1 1
29 59860 1 1 56 GLY HA3 H 16.278 5.323 21.753 1.00 . A A . 56 GLY HA3 1 1
29 59861 1 1 56 GLY N N 14.618 4.133 21.327 1.00 . A A . 56 GLY N 1 1
29 59862 1 1 56 GLY O O 15.724 2.888 23.378 1.00 . A A . 56 GLY O 1 1
29 59863 1 1 57 GLY C C 18.297 2.968 25.001 1.00 . A A . 57 GLY C 1 1
29 59864 1 1 57 GLY CA C 18.371 2.248 23.675 1.00 . A A . 57 GLY CA 1 1
29 59865 1 1 57 GLY H H 18.451 3.534 21.975 1.00 . A A . 57 GLY H 1 1
29 59866 1 1 57 GLY HA2 H 17.788 1.329 23.731 1.00 . A A . 57 GLY HA2 1 1
29 59867 1 1 57 GLY HA3 H 19.411 2.009 23.451 1.00 . A A . 57 GLY HA3 1 1
29 59868 1 1 57 GLY N N 17.826 3.118 22.640 1.00 . A A . 57 GLY N 1 1
29 59869 1 1 57 GLY O O 18.095 2.380 26.044 1.00 . A A . 57 GLY O 1 1
29 59870 1 1 58 ASP C C 16.908 5.627 26.284 1.00 . A A . 58 ASP C 1 1
29 59871 1 1 58 ASP CA C 18.368 5.182 26.067 1.00 . A A . 58 ASP CA 1 1
29 59872 1 1 58 ASP CB C 19.275 6.377 25.791 1.00 . A A . 58 ASP CB 1 1
29 59873 1 1 58 ASP CG C 19.562 7.200 27.031 1.00 . A A . 58 ASP CG 1 1
29 59874 1 1 58 ASP H H 18.611 4.693 24.020 1.00 . A A . 58 ASP H 1 1
29 59875 1 1 58 ASP HA H 18.717 4.659 26.959 1.00 . A A . 58 ASP HA 1 1
29 59876 1 1 58 ASP HB2 H 20.219 6.014 25.385 1.00 . A A . 58 ASP HB2 1 1
29 59877 1 1 58 ASP HB3 H 18.801 7.005 25.046 1.00 . A A . 58 ASP HB3 1 1
29 59878 1 1 58 ASP N N 18.438 4.283 24.914 1.00 . A A . 58 ASP N 1 1
29 59879 1 1 58 ASP O O 16.615 6.601 26.956 1.00 . A A . 58 ASP O 1 1
29 59880 1 1 58 ASP OD1 O 19.751 8.426 26.870 1.00 . A A . 58 ASP OD1 1 1
29 59881 1 1 58 ASP OD2 O 19.616 6.646 28.136 1.00 . A A . 58 ASP OD2 1 1
29 59882 1 1 59 GLY C C 13.898 6.147 25.049 1.00 . A A . 59 GLY C 1 1
29 59883 1 1 59 GLY CA C 14.561 5.076 25.887 1.00 . A A . 59 GLY CA 1 1
29 59884 1 1 59 GLY H H 16.291 4.146 25.066 1.00 . A A . 59 GLY H 1 1
29 59885 1 1 59 GLY HA2 H 14.060 4.130 25.684 1.00 . A A . 59 GLY HA2 1 1
29 59886 1 1 59 GLY HA3 H 14.400 5.321 26.937 1.00 . A A . 59 GLY HA3 1 1
29 59887 1 1 59 GLY N N 15.993 4.886 25.676 1.00 . A A . 59 GLY N 1 1
29 59888 1 1 59 GLY O O 12.676 6.189 24.936 1.00 . A A . 59 GLY O 1 1
29 59889 1 1 60 LYS C C 13.257 7.717 22.545 1.00 . A A . 60 LYS C 1 1
29 59890 1 1 60 LYS CA C 14.175 8.137 23.682 1.00 . A A . 60 LYS CA 1 1
29 59891 1 1 60 LYS CB C 15.331 8.983 23.156 1.00 . A A . 60 LYS CB 1 1
29 59892 1 1 60 LYS CD C 17.114 9.488 24.926 1.00 . A A . 60 LYS CD 1 1
29 59893 1 1 60 LYS CE C 18.352 9.621 24.052 1.00 . A A . 60 LYS CE 1 1
29 59894 1 1 60 LYS CG C 15.853 9.957 24.214 1.00 . A A . 60 LYS CG 1 1
29 59895 1 1 60 LYS H H 15.688 6.942 24.564 1.00 . A A . 60 LYS H 1 1
29 59896 1 1 60 LYS HA H 13.579 8.754 24.353 1.00 . A A . 60 LYS HA 1 1
29 59897 1 1 60 LYS HB2 H 16.134 8.322 22.826 1.00 . A A . 60 LYS HB2 1 1
29 59898 1 1 60 LYS HB3 H 14.978 9.561 22.301 1.00 . A A . 60 LYS HB3 1 1
29 59899 1 1 60 LYS HD2 H 17.251 10.090 25.825 1.00 . A A . 60 LYS HD2 1 1
29 59900 1 1 60 LYS HD3 H 16.994 8.448 25.224 1.00 . A A . 60 LYS HD3 1 1
29 59901 1 1 60 LYS HE2 H 18.650 8.621 23.717 1.00 . A A . 60 LYS HE2 1 1
29 59902 1 1 60 LYS HE3 H 18.121 10.240 23.185 1.00 . A A . 60 LYS HE3 1 1
29 59903 1 1 60 LYS HG2 H 16.048 10.919 23.746 1.00 . A A . 60 LYS HG2 1 1
29 59904 1 1 60 LYS HG3 H 15.075 10.085 24.963 1.00 . A A . 60 LYS HG3 1 1
29 59905 1 1 60 LYS HZ1 H 19.675 9.680 25.661 1.00 . A A . 60 LYS HZ1 1 1
29 59906 1 1 60 LYS HZ2 H 19.212 11.176 25.140 1.00 . A A . 60 LYS HZ2 1 1
29 59907 1 1 60 LYS HZ3 H 20.311 10.306 24.268 1.00 . A A . 60 LYS HZ3 1 1
29 59908 1 1 60 LYS N N 14.696 7.025 24.459 1.00 . A A . 60 LYS N 1 1
29 59909 1 1 60 LYS NZ N 19.478 10.251 24.836 1.00 . A A . 60 LYS NZ 1 1
29 59910 1 1 60 LYS O O 13.538 6.787 21.781 1.00 . A A . 60 LYS O 1 1
29 59911 1 1 61 MET C C 11.053 9.421 20.503 1.00 . A A . 61 MET C 1 1
29 59912 1 1 61 MET CA C 11.116 8.224 21.462 1.00 . A A . 61 MET CA 1 1
29 59913 1 1 61 MET CB C 9.770 8.001 22.149 1.00 . A A . 61 MET CB 1 1
29 59914 1 1 61 MET CE C 6.902 6.772 22.057 1.00 . A A . 61 MET CE 1 1
29 59915 1 1 61 MET CG C 9.640 6.599 22.729 1.00 . A A . 61 MET CG 1 1
29 59916 1 1 61 MET H H 12.012 9.164 23.143 1.00 . A A . 61 MET H 1 1
29 59917 1 1 61 MET HA H 11.355 7.334 20.886 1.00 . A A . 61 MET HA 1 1
29 59918 1 1 61 MET HB2 H 9.644 8.736 22.944 1.00 . A A . 61 MET HB2 1 1
29 59919 1 1 61 MET HB3 H 8.985 8.145 21.420 1.00 . A A . 61 MET HB3 1 1
29 59920 1 1 61 MET HE1 H 6.728 7.848 22.128 1.00 . A A . 61 MET HE1 1 1
29 59921 1 1 61 MET HE2 H 5.946 6.254 22.130 1.00 . A A . 61 MET HE2 1 1
29 59922 1 1 61 MET HE3 H 7.372 6.555 21.094 1.00 . A A . 61 MET HE3 1 1
29 59923 1 1 61 MET HG2 H 9.849 5.879 21.939 1.00 . A A . 61 MET HG2 1 1
29 59924 1 1 61 MET HG3 H 10.384 6.474 23.517 1.00 . A A . 61 MET HG3 1 1
29 59925 1 1 61 MET N N 12.152 8.435 22.467 1.00 . A A . 61 MET N 1 1
29 59926 1 1 61 MET O O 11.945 10.262 20.510 1.00 . A A . 61 MET O 1 1
29 59927 1 1 61 MET SD S 7.993 6.248 23.406 1.00 . A A . 61 MET SD 1 1
29 59928 1 1 62 LYS C C 8.552 11.310 18.857 1.00 . A A . 62 LYS C 1 1
29 59929 1 1 62 LYS CA C 9.852 10.560 18.692 1.00 . A A . 62 LYS CA 1 1
29 59930 1 1 62 LYS CB C 9.879 9.988 17.273 1.00 . A A . 62 LYS CB 1 1
29 59931 1 1 62 LYS CD C 11.342 11.727 16.212 1.00 . A A . 62 LYS CD 1 1
29 59932 1 1 62 LYS CE C 12.620 11.949 15.422 1.00 . A A . 62 LYS CE 1 1
29 59933 1 1 62 LYS CG C 11.157 10.244 16.536 1.00 . A A . 62 LYS CG 1 1
29 59934 1 1 62 LYS H H 9.298 8.774 19.723 1.00 . A A . 62 LYS H 1 1
29 59935 1 1 62 LYS HA H 10.665 11.275 18.814 1.00 . A A . 62 LYS HA 1 1
29 59936 1 1 62 LYS HB2 H 9.714 8.913 17.329 1.00 . A A . 62 LYS HB2 1 1
29 59937 1 1 62 LYS HB3 H 9.064 10.421 16.699 1.00 . A A . 62 LYS HB3 1 1
29 59938 1 1 62 LYS HD2 H 10.488 12.079 15.630 1.00 . A A . 62 LYS HD2 1 1
29 59939 1 1 62 LYS HD3 H 11.397 12.298 17.138 1.00 . A A . 62 LYS HD3 1 1
29 59940 1 1 62 LYS HE2 H 13.459 11.526 15.980 1.00 . A A . 62 LYS HE2 1 1
29 59941 1 1 62 LYS HE3 H 12.542 11.432 14.462 1.00 . A A . 62 LYS HE3 1 1
29 59942 1 1 62 LYS HG2 H 11.985 9.905 17.150 1.00 . A A . 62 LYS HG2 1 1
29 59943 1 1 62 LYS HG3 H 11.138 9.677 15.609 1.00 . A A . 62 LYS HG3 1 1
29 59944 1 1 62 LYS HZ1 H 13.719 13.555 14.671 1.00 . A A . 62 LYS HZ1 1 1
29 59945 1 1 62 LYS HZ2 H 12.940 13.898 16.085 1.00 . A A . 62 LYS HZ2 1 1
29 59946 1 1 62 LYS HZ3 H 12.090 13.821 14.674 1.00 . A A . 62 LYS HZ3 1 1
29 59947 1 1 62 LYS N N 10.011 9.482 19.674 1.00 . A A . 62 LYS N 1 1
29 59948 1 1 62 LYS NZ N 12.862 13.424 15.193 1.00 . A A . 62 LYS NZ 1 1
29 59949 1 1 62 LYS O O 8.545 12.514 19.037 1.00 . A A . 62 LYS O 1 1
29 59950 1 1 63 ASP C C 5.219 10.310 19.787 1.00 . A A . 63 ASP C 1 1
29 59951 1 1 63 ASP CA C 6.124 11.147 18.890 1.00 . A A . 63 ASP CA 1 1
29 59952 1 1 63 ASP CB C 5.495 11.298 17.493 1.00 . A A . 63 ASP CB 1 1
29 59953 1 1 63 ASP CG C 5.261 9.956 16.776 1.00 . A A . 63 ASP CG 1 1
29 59954 1 1 63 ASP H H 7.530 9.586 18.604 1.00 . A A . 63 ASP H 1 1
29 59955 1 1 63 ASP HA H 6.205 12.140 19.334 1.00 . A A . 63 ASP HA 1 1
29 59956 1 1 63 ASP HB2 H 4.543 11.821 17.585 1.00 . A A . 63 ASP HB2 1 1
29 59957 1 1 63 ASP HB3 H 6.162 11.906 16.881 1.00 . A A . 63 ASP HB3 1 1
29 59958 1 1 63 ASP N N 7.459 10.575 18.773 1.00 . A A . 63 ASP N 1 1
29 59959 1 1 63 ASP O O 5.609 9.233 20.251 1.00 . A A . 63 ASP O 1 1
29 59960 1 1 63 ASP OD1 O 4.815 10.021 15.603 1.00 . A A . 63 ASP OD1 1 1
29 59961 1 1 63 ASP OD2 O 5.517 8.871 17.330 1.00 . A A . 63 ASP OD2 1 1
29 59962 1 1 64 LEU C C 1.656 10.322 20.091 1.00 . A A . 64 LEU C 1 1
29 59963 1 1 64 LEU CA C 2.993 10.165 20.818 1.00 . A A . 64 LEU CA 1 1
29 59964 1 1 64 LEU CB C 2.904 10.800 22.214 1.00 . A A . 64 LEU CB 1 1
29 59965 1 1 64 LEU CD1 C 3.993 11.566 24.316 1.00 . A A . 64 LEU CD1 1 1
29 59966 1 1 64 LEU CD2 C 4.352 9.221 23.543 1.00 . A A . 64 LEU CD2 1 1
29 59967 1 1 64 LEU CG C 4.147 10.664 23.106 1.00 . A A . 64 LEU CG 1 1
29 59968 1 1 64 LEU H H 3.794 11.729 19.640 1.00 . A A . 64 LEU H 1 1
29 59969 1 1 64 LEU HA H 3.225 9.104 20.907 1.00 . A A . 64 LEU HA 1 1
29 59970 1 1 64 LEU HB2 H 2.700 11.862 22.092 1.00 . A A . 64 LEU HB2 1 1
29 59971 1 1 64 LEU HB3 H 2.056 10.356 22.739 1.00 . A A . 64 LEU HB3 1 1
29 59972 1 1 64 LEU HD11 H 4.879 11.488 24.945 1.00 . A A . 64 LEU HD11 1 1
29 59973 1 1 64 LEU HD12 H 3.112 11.274 24.889 1.00 . A A . 64 LEU HD12 1 1
29 59974 1 1 64 LEU HD13 H 3.884 12.600 23.983 1.00 . A A . 64 LEU HD13 1 1
29 59975 1 1 64 LEU HD21 H 5.231 9.156 24.183 1.00 . A A . 64 LEU HD21 1 1
29 59976 1 1 64 LEU HD22 H 4.505 8.598 22.663 1.00 . A A . 64 LEU HD22 1 1
29 59977 1 1 64 LEU HD23 H 3.476 8.870 24.089 1.00 . A A . 64 LEU HD23 1 1
29 59978 1 1 64 LEU HG H 5.022 10.988 22.546 1.00 . A A . 64 LEU HG 1 1
29 59979 1 1 64 LEU N N 4.022 10.832 20.025 1.00 . A A . 64 LEU N 1 1
29 59980 1 1 64 LEU O O 1.077 9.353 19.614 1.00 . A A . 64 LEU O 1 1
29 59981 1 1 65 SER C C 0.132 11.921 17.804 1.00 . A A . 65 SER C 1 1
29 59982 1 1 65 SER CA C -0.073 11.860 19.318 1.00 . A A . 65 SER CA 1 1
29 59983 1 1 65 SER CB C -0.602 13.214 19.792 1.00 . A A . 65 SER CB 1 1
29 59984 1 1 65 SER H H 1.681 12.318 20.426 1.00 . A A . 65 SER H 1 1
29 59985 1 1 65 SER HA H -0.801 11.087 19.560 1.00 . A A . 65 SER HA 1 1
29 59986 1 1 65 SER HB2 H 0.086 13.999 19.472 1.00 . A A . 65 SER HB2 1 1
29 59987 1 1 65 SER HB3 H -1.580 13.395 19.345 1.00 . A A . 65 SER HB3 1 1
29 59988 1 1 65 SER HG H -1.317 13.948 21.444 1.00 . A A . 65 SER HG 1 1
29 59989 1 1 65 SER N N 1.180 11.557 20.005 1.00 . A A . 65 SER N 1 1
29 59990 1 1 65 SER O O 1.227 12.273 17.331 1.00 . A A . 65 SER O 1 1
29 59991 1 1 65 SER OG O -0.712 13.241 21.203 1.00 . A A . 65 SER OG 1 1
29 59992 1 1 66 PRO C C -0.774 13.202 15.148 1.00 . A A . 66 PRO C 1 1
29 59993 1 1 66 PRO CA C -0.728 11.738 15.572 1.00 . A A . 66 PRO CA 1 1
29 59994 1 1 66 PRO CB C -1.920 10.968 15.000 1.00 . A A . 66 PRO CB 1 1
29 59995 1 1 66 PRO CD C -2.272 11.114 17.343 1.00 . A A . 66 PRO CD 1 1
29 59996 1 1 66 PRO CG C -2.988 11.163 16.010 1.00 . A A . 66 PRO CG 1 1
29 59997 1 1 66 PRO HA H 0.207 11.280 15.253 1.00 . A A . 66 PRO HA 1 1
29 59998 1 1 66 PRO HB2 H -2.222 11.378 14.036 1.00 . A A . 66 PRO HB2 1 1
29 59999 1 1 66 PRO HB3 H -1.676 9.910 14.912 1.00 . A A . 66 PRO HB3 1 1
29 60000 1 1 66 PRO HD2 H -2.758 11.777 18.060 1.00 . A A . 66 PRO HD2 1 1
29 60001 1 1 66 PRO HD3 H -2.232 10.091 17.719 1.00 . A A . 66 PRO HD3 1 1
29 60002 1 1 66 PRO HG2 H -3.455 12.137 15.873 1.00 . A A . 66 PRO HG2 1 1
29 60003 1 1 66 PRO HG3 H -3.731 10.368 15.943 1.00 . A A . 66 PRO HG3 1 1
29 60004 1 1 66 PRO N N -0.911 11.594 17.018 1.00 . A A . 66 PRO N 1 1
29 60005 1 1 66 PRO O O -1.345 14.051 15.842 1.00 . A A . 66 PRO O 1 1
29 60006 1 1 67 ARG C C -0.608 14.744 11.995 1.00 . A A . 67 ARG C 1 1
29 60007 1 1 67 ARG CA C -0.205 14.844 13.447 1.00 . A A . 67 ARG CA 1 1
29 60008 1 1 67 ARG CB C 1.162 15.516 13.595 1.00 . A A . 67 ARG CB 1 1
29 60009 1 1 67 ARG CD C 3.589 15.139 13.443 1.00 . A A . 67 ARG CD 1 1
29 60010 1 1 67 ARG CG C 2.246 14.835 12.836 1.00 . A A . 67 ARG CG 1 1
29 60011 1 1 67 ARG CZ C 4.549 12.901 13.928 1.00 . A A . 67 ARG CZ 1 1
29 60012 1 1 67 ARG H H 0.293 12.775 13.468 1.00 . A A . 67 ARG H 1 1
29 60013 1 1 67 ARG HA H -0.950 15.438 13.975 1.00 . A A . 67 ARG HA 1 1
29 60014 1 1 67 ARG HB2 H 1.093 16.548 13.259 1.00 . A A . 67 ARG HB2 1 1
29 60015 1 1 67 ARG HB3 H 1.433 15.519 14.641 1.00 . A A . 67 ARG HB3 1 1
29 60016 1 1 67 ARG HD2 H 3.977 16.048 12.998 1.00 . A A . 67 ARG HD2 1 1
29 60017 1 1 67 ARG HD3 H 3.473 15.295 14.516 1.00 . A A . 67 ARG HD3 1 1
29 60018 1 1 67 ARG HE H 5.199 14.138 12.486 1.00 . A A . 67 ARG HE 1 1
29 60019 1 1 67 ARG HG2 H 2.087 13.770 12.878 1.00 . A A . 67 ARG HG2 1 1
29 60020 1 1 67 ARG HG3 H 2.222 15.158 11.800 1.00 . A A . 67 ARG HG3 1 1
29 60021 1 1 67 ARG HH11 H 3.005 13.328 15.152 1.00 . A A . 67 ARG HH11 1 1
29 60022 1 1 67 ARG HH12 H 3.766 11.773 15.403 1.00 . A A . 67 ARG HH12 1 1
29 60023 1 1 67 ARG HH21 H 6.097 12.139 12.907 1.00 . A A . 67 ARG HH21 1 1
29 60024 1 1 67 ARG HH22 H 5.458 11.140 14.201 1.00 . A A . 67 ARG HH22 1 1
29 60025 1 1 67 ARG N N -0.182 13.495 14.000 1.00 . A A . 67 ARG N 1 1
29 60026 1 1 67 ARG NE N 4.527 14.027 13.222 1.00 . A A . 67 ARG NE 1 1
29 60027 1 1 67 ARG NH1 N 3.710 12.654 14.903 1.00 . A A . 67 ARG NH1 1 1
29 60028 1 1 67 ARG NH2 N 5.442 11.996 13.649 1.00 . A A . 67 ARG NH2 1 1
29 60029 1 1 67 ARG O O -0.543 13.664 11.414 1.00 . A A . 67 ARG O 1 1
29 60030 1 1 68 TRP C C -0.782 17.023 9.297 1.00 . A A . 68 TRP C 1 1
29 60031 1 1 68 TRP CA C -1.482 15.900 10.039 1.00 . A A . 68 TRP CA 1 1
29 60032 1 1 68 TRP CB C -2.988 16.135 10.000 1.00 . A A . 68 TRP CB 1 1
29 60033 1 1 68 TRP CD1 C -3.983 14.568 11.773 1.00 . A A . 68 TRP CD1 1 1
29 60034 1 1 68 TRP CD2 C -4.527 14.023 9.686 1.00 . A A . 68 TRP CD2 1 1
29 60035 1 1 68 TRP CE2 C -5.142 13.103 10.578 1.00 . A A . 68 TRP CE2 1 1
29 60036 1 1 68 TRP CE3 C -4.745 13.872 8.304 1.00 . A A . 68 TRP CE3 1 1
29 60037 1 1 68 TRP CG C -3.784 14.961 10.487 1.00 . A A . 68 TRP CG 1 1
29 60038 1 1 68 TRP CH2 C -6.187 11.929 8.777 1.00 . A A . 68 TRP CH2 1 1
29 60039 1 1 68 TRP CZ2 C -5.965 12.062 10.131 1.00 . A A . 68 TRP CZ2 1 1
29 60040 1 1 68 TRP CZ3 C -5.585 12.822 7.849 1.00 . A A . 68 TRP CZ3 1 1
29 60041 1 1 68 TRP H H -1.047 16.719 11.961 1.00 . A A . 68 TRP H 1 1
29 60042 1 1 68 TRP HA H -1.257 14.958 9.550 1.00 . A A . 68 TRP HA 1 1
29 60043 1 1 68 TRP HB2 H -3.224 17.002 10.616 1.00 . A A . 68 TRP HB2 1 1
29 60044 1 1 68 TRP HB3 H -3.284 16.351 8.974 1.00 . A A . 68 TRP HB3 1 1
29 60045 1 1 68 TRP HD1 H -3.563 15.072 12.635 1.00 . A A . 68 TRP HD1 1 1
29 60046 1 1 68 TRP HE1 H -5.068 13.015 12.709 1.00 . A A . 68 TRP HE1 1 1
29 60047 1 1 68 TRP HE3 H -4.289 14.544 7.605 1.00 . A A . 68 TRP HE3 1 1
29 60048 1 1 68 TRP HH2 H -6.833 11.137 8.423 1.00 . A A . 68 TRP HH2 1 1
29 60049 1 1 68 TRP HZ2 H -6.416 11.395 10.822 1.00 . A A . 68 TRP HZ2 1 1
29 60050 1 1 68 TRP HZ3 H -5.769 12.698 6.792 1.00 . A A . 68 TRP HZ3 1 1
29 60051 1 1 68 TRP N N -1.028 15.854 11.421 1.00 . A A . 68 TRP N 1 1
29 60052 1 1 68 TRP NE1 N -4.784 13.468 11.844 1.00 . A A . 68 TRP NE1 1 1
29 60053 1 1 68 TRP O O -0.468 18.053 9.876 1.00 . A A . 68 TRP O 1 1
29 60054 1 1 69 TYR C C -0.826 17.986 5.944 1.00 . A A . 69 TYR C 1 1
29 60055 1 1 69 TYR CA C 0.087 17.803 7.146 1.00 . A A . 69 TYR CA 1 1
29 60056 1 1 69 TYR CB C 1.439 17.273 6.673 1.00 . A A . 69 TYR CB 1 1
29 60057 1 1 69 TYR CD1 C 2.591 16.159 8.658 1.00 . A A . 69 TYR CD1 1 1
29 60058 1 1 69 TYR CD2 C 3.468 18.265 7.843 1.00 . A A . 69 TYR CD2 1 1
29 60059 1 1 69 TYR CE1 C 3.615 16.118 9.647 1.00 . A A . 69 TYR CE1 1 1
29 60060 1 1 69 TYR CE2 C 4.497 18.216 8.816 1.00 . A A . 69 TYR CE2 1 1
29 60061 1 1 69 TYR CG C 2.512 17.232 7.744 1.00 . A A . 69 TYR CG 1 1
29 60062 1 1 69 TYR CZ C 4.561 17.143 9.703 1.00 . A A . 69 TYR CZ 1 1
29 60063 1 1 69 TYR H H -0.837 15.932 7.595 1.00 . A A . 69 TYR H 1 1
29 60064 1 1 69 TYR HA H 0.215 18.754 7.667 1.00 . A A . 69 TYR HA 1 1
29 60065 1 1 69 TYR HB2 H 1.299 16.267 6.277 1.00 . A A . 69 TYR HB2 1 1
29 60066 1 1 69 TYR HB3 H 1.787 17.904 5.869 1.00 . A A . 69 TYR HB3 1 1
29 60067 1 1 69 TYR HD1 H 1.862 15.360 8.607 1.00 . A A . 69 TYR HD1 1 1
29 60068 1 1 69 TYR HD2 H 3.422 19.104 7.166 1.00 . A A . 69 TYR HD2 1 1
29 60069 1 1 69 TYR HE1 H 3.660 15.300 10.349 1.00 . A A . 69 TYR HE1 1 1
29 60070 1 1 69 TYR HE2 H 5.226 19.010 8.875 1.00 . A A . 69 TYR HE2 1 1
29 60071 1 1 69 TYR HH H 5.465 16.379 11.256 1.00 . A A . 69 TYR HH 1 1
29 60072 1 1 69 TYR N N -0.553 16.814 8.014 1.00 . A A . 69 TYR N 1 1
29 60073 1 1 69 TYR O O -1.509 17.048 5.578 1.00 . A A . 69 TYR O 1 1
29 60074 1 1 69 TYR OH O 5.558 17.108 10.646 1.00 . A A . 69 TYR OH 1 1
29 60075 1 1 70 PHE C C -0.879 19.179 2.923 1.00 . A A . 70 PHE C 1 1
29 60076 1 1 70 PHE CA C -1.710 19.394 4.168 1.00 . A A . 70 PHE CA 1 1
29 60077 1 1 70 PHE CB C -2.285 20.809 4.174 1.00 . A A . 70 PHE CB 1 1
29 60078 1 1 70 PHE CD1 C -2.766 21.903 1.927 1.00 . A A . 70 PHE CD1 1 1
29 60079 1 1 70 PHE CD2 C -4.513 20.578 2.970 1.00 . A A . 70 PHE CD2 1 1
29 60080 1 1 70 PHE CE1 C -3.638 22.203 0.840 1.00 . A A . 70 PHE CE1 1 1
29 60081 1 1 70 PHE CE2 C -5.394 20.877 1.888 1.00 . A A . 70 PHE CE2 1 1
29 60082 1 1 70 PHE CG C -3.203 21.098 3.000 1.00 . A A . 70 PHE CG 1 1
29 60083 1 1 70 PHE CZ C -4.955 21.696 0.829 1.00 . A A . 70 PHE CZ 1 1
29 60084 1 1 70 PHE H H -0.248 19.901 5.628 1.00 . A A . 70 PHE H 1 1
29 60085 1 1 70 PHE HA H -2.534 18.682 4.173 1.00 . A A . 70 PHE HA 1 1
29 60086 1 1 70 PHE HB2 H -2.848 20.950 5.096 1.00 . A A . 70 PHE HB2 1 1
29 60087 1 1 70 PHE HB3 H -1.464 21.524 4.161 1.00 . A A . 70 PHE HB3 1 1
29 60088 1 1 70 PHE HD1 H -1.764 22.304 1.929 1.00 . A A . 70 PHE HD1 1 1
29 60089 1 1 70 PHE HD2 H -4.856 19.953 3.779 1.00 . A A . 70 PHE HD2 1 1
29 60090 1 1 70 PHE HE1 H -3.295 22.827 0.026 1.00 . A A . 70 PHE HE1 1 1
29 60091 1 1 70 PHE HE2 H -6.401 20.485 1.880 1.00 . A A . 70 PHE HE2 1 1
29 60092 1 1 70 PHE HZ H -5.628 21.941 0.013 1.00 . A A . 70 PHE HZ 1 1
29 60093 1 1 70 PHE N N -0.845 19.156 5.326 1.00 . A A . 70 PHE N 1 1
29 60094 1 1 70 PHE O O 0.264 19.627 2.843 1.00 . A A . 70 PHE O 1 1
29 60095 1 1 71 TYR C C -1.666 18.378 -0.442 1.00 . A A . 71 TYR C 1 1
29 60096 1 1 71 TYR CA C -0.749 18.146 0.744 1.00 . A A . 71 TYR CA 1 1
29 60097 1 1 71 TYR CB C -0.295 16.697 0.823 1.00 . A A . 71 TYR CB 1 1
29 60098 1 1 71 TYR CD1 C 1.572 16.560 2.542 1.00 . A A . 71 TYR CD1 1 1
29 60099 1 1 71 TYR CD2 C 2.152 16.415 0.195 1.00 . A A . 71 TYR CD2 1 1
29 60100 1 1 71 TYR CE1 C 2.943 16.415 2.890 1.00 . A A . 71 TYR CE1 1 1
29 60101 1 1 71 TYR CE2 C 3.523 16.270 0.539 1.00 . A A . 71 TYR CE2 1 1
29 60102 1 1 71 TYR CG C 1.165 16.555 1.192 1.00 . A A . 71 TYR CG 1 1
29 60103 1 1 71 TYR CZ C 3.902 16.264 1.883 1.00 . A A . 71 TYR CZ 1 1
29 60104 1 1 71 TYR H H -2.411 18.156 2.067 1.00 . A A . 71 TYR H 1 1
29 60105 1 1 71 TYR HA H 0.126 18.785 0.635 1.00 . A A . 71 TYR HA 1 1
29 60106 1 1 71 TYR HB2 H -0.895 16.201 1.589 1.00 . A A . 71 TYR HB2 1 1
29 60107 1 1 71 TYR HB3 H -0.466 16.216 -0.140 1.00 . A A . 71 TYR HB3 1 1
29 60108 1 1 71 TYR HD1 H 0.831 16.675 3.322 1.00 . A A . 71 TYR HD1 1 1
29 60109 1 1 71 TYR HD2 H 1.864 16.419 -0.845 1.00 . A A . 71 TYR HD2 1 1
29 60110 1 1 71 TYR HE1 H 3.240 16.430 3.925 1.00 . A A . 71 TYR HE1 1 1
29 60111 1 1 71 TYR HE2 H 4.268 16.170 -0.235 1.00 . A A . 71 TYR HE2 1 1
29 60112 1 1 71 TYR HH H 5.785 15.984 1.438 1.00 . A A . 71 TYR HH 1 1
29 60113 1 1 71 TYR N N -1.448 18.483 1.961 1.00 . A A . 71 TYR N 1 1
29 60114 1 1 71 TYR O O -2.864 18.115 -0.395 1.00 . A A . 71 TYR O 1 1
29 60115 1 1 71 TYR OH O 5.226 16.112 2.212 1.00 . A A . 71 TYR OH 1 1
29 60116 1 1 72 TYR C C -2.169 18.010 -3.512 1.00 . A A . 72 TYR C 1 1
29 60117 1 1 72 TYR CA C -1.787 19.261 -2.712 1.00 . A A . 72 TYR CA 1 1
29 60118 1 1 72 TYR CB C -0.915 20.223 -3.503 1.00 . A A . 72 TYR CB 1 1
29 60119 1 1 72 TYR CD1 C 0.222 21.678 -1.734 1.00 . A A . 72 TYR CD1 1 1
29 60120 1 1 72 TYR CD2 C -1.518 22.651 -3.100 1.00 . A A . 72 TYR CD2 1 1
29 60121 1 1 72 TYR CE1 C 0.360 22.907 -1.043 1.00 . A A . 72 TYR CE1 1 1
29 60122 1 1 72 TYR CE2 C -1.363 23.883 -2.425 1.00 . A A . 72 TYR CE2 1 1
29 60123 1 1 72 TYR CG C -0.729 21.537 -2.771 1.00 . A A . 72 TYR CG 1 1
29 60124 1 1 72 TYR CZ C -0.427 24.002 -1.404 1.00 . A A . 72 TYR CZ 1 1
29 60125 1 1 72 TYR H H -0.087 19.062 -1.475 1.00 . A A . 72 TYR H 1 1
29 60126 1 1 72 TYR HA H -2.698 19.799 -2.453 1.00 . A A . 72 TYR HA 1 1
29 60127 1 1 72 TYR HB2 H 0.058 19.769 -3.687 1.00 . A A . 72 TYR HB2 1 1
29 60128 1 1 72 TYR HB3 H -1.396 20.430 -4.448 1.00 . A A . 72 TYR HB3 1 1
29 60129 1 1 72 TYR HD1 H 0.845 20.842 -1.457 1.00 . A A . 72 TYR HD1 1 1
29 60130 1 1 72 TYR HD2 H -2.257 22.572 -3.886 1.00 . A A . 72 TYR HD2 1 1
29 60131 1 1 72 TYR HE1 H 1.072 23.002 -0.246 1.00 . A A . 72 TYR HE1 1 1
29 60132 1 1 72 TYR HE2 H -1.967 24.731 -2.713 1.00 . A A . 72 TYR HE2 1 1
29 60133 1 1 72 TYR HH H -0.732 25.916 -1.208 1.00 . A A . 72 TYR HH 1 1
29 60134 1 1 72 TYR N N -1.075 18.896 -1.499 1.00 . A A . 72 TYR N 1 1
29 60135 1 1 72 TYR O O -1.595 16.931 -3.321 1.00 . A A . 72 TYR O 1 1
29 60136 1 1 72 TYR OH O -0.271 25.200 -0.759 1.00 . A A . 72 TYR OH 1 1
29 60137 1 1 73 LEU C C -2.623 16.313 -6.020 1.00 . A A . 73 LEU C 1 1
29 60138 1 1 73 LEU CA C -3.680 17.033 -5.169 1.00 . A A . 73 LEU CA 1 1
29 60139 1 1 73 LEU CB C -4.769 17.567 -6.104 1.00 . A A . 73 LEU CB 1 1
29 60140 1 1 73 LEU CD1 C -7.002 17.550 -7.136 1.00 . A A . 73 LEU CD1 1 1
29 60141 1 1 73 LEU CD2 C -5.933 15.367 -6.657 1.00 . A A . 73 LEU CD2 1 1
29 60142 1 1 73 LEU CG C -6.099 16.809 -6.181 1.00 . A A . 73 LEU CG 1 1
29 60143 1 1 73 LEU H H -3.574 19.062 -4.517 1.00 . A A . 73 LEU H 1 1
29 60144 1 1 73 LEU HA H -4.125 16.314 -4.483 1.00 . A A . 73 LEU HA 1 1
29 60145 1 1 73 LEU HB2 H -4.993 18.591 -5.800 1.00 . A A . 73 LEU HB2 1 1
29 60146 1 1 73 LEU HB3 H -4.353 17.613 -7.109 1.00 . A A . 73 LEU HB3 1 1
29 60147 1 1 73 LEU HD11 H -8.002 17.125 -7.096 1.00 . A A . 73 LEU HD11 1 1
29 60148 1 1 73 LEU HD12 H -6.616 17.464 -8.153 1.00 . A A . 73 LEU HD12 1 1
29 60149 1 1 73 LEU HD13 H -7.052 18.602 -6.861 1.00 . A A . 73 LEU HD13 1 1
29 60150 1 1 73 LEU HD21 H -6.912 14.935 -6.855 1.00 . A A . 73 LEU HD21 1 1
29 60151 1 1 73 LEU HD22 H -5.440 14.780 -5.888 1.00 . A A . 73 LEU HD22 1 1
29 60152 1 1 73 LEU HD23 H -5.340 15.347 -7.573 1.00 . A A . 73 LEU HD23 1 1
29 60153 1 1 73 LEU HG H -6.560 16.802 -5.193 1.00 . A A . 73 LEU HG 1 1
29 60154 1 1 73 LEU N N -3.155 18.151 -4.385 1.00 . A A . 73 LEU N 1 1
29 60155 1 1 73 LEU O O -1.812 16.944 -6.686 1.00 . A A . 73 LEU O 1 1
29 60156 1 1 74 GLY C C -0.284 14.322 -6.557 1.00 . A A . 74 GLY C 1 1
29 60157 1 1 74 GLY CA C -1.765 14.210 -6.865 1.00 . A A . 74 GLY CA 1 1
29 60158 1 1 74 GLY H H -3.308 14.499 -5.423 1.00 . A A . 74 GLY H 1 1
29 60159 1 1 74 GLY HA2 H -2.052 13.161 -6.798 1.00 . A A . 74 GLY HA2 1 1
29 60160 1 1 74 GLY HA3 H -1.915 14.535 -7.896 1.00 . A A . 74 GLY HA3 1 1
29 60161 1 1 74 GLY N N -2.652 14.987 -6.011 1.00 . A A . 74 GLY N 1 1
29 60162 1 1 74 GLY O O 0.536 14.191 -7.456 1.00 . A A . 74 GLY O 1 1
29 60163 1 1 75 THR C C 2.009 13.341 -4.432 1.00 . A A . 75 THR C 1 1
29 60164 1 1 75 THR CA C 1.485 14.684 -4.937 1.00 . A A . 75 THR CA 1 1
29 60165 1 1 75 THR CB C 1.686 15.752 -3.845 1.00 . A A . 75 THR CB 1 1
29 60166 1 1 75 THR CG2 C 1.517 17.152 -4.417 1.00 . A A . 75 THR CG2 1 1
29 60167 1 1 75 THR H H -0.619 14.672 -4.587 1.00 . A A . 75 THR H 1 1
29 60168 1 1 75 THR HA H 2.063 14.970 -5.814 1.00 . A A . 75 THR HA 1 1
29 60169 1 1 75 THR HB H 2.688 15.656 -3.427 1.00 . A A . 75 THR HB 1 1
29 60170 1 1 75 THR HG1 H -0.073 16.094 -3.034 1.00 . A A . 75 THR HG1 1 1
29 60171 1 1 75 THR HG21 H 1.577 17.881 -3.610 1.00 . A A . 75 THR HG21 1 1
29 60172 1 1 75 THR HG22 H 0.549 17.242 -4.913 1.00 . A A . 75 THR HG22 1 1
29 60173 1 1 75 THR HG23 H 2.310 17.352 -5.139 1.00 . A A . 75 THR HG23 1 1
29 60174 1 1 75 THR N N 0.074 14.569 -5.306 1.00 . A A . 75 THR N 1 1
29 60175 1 1 75 THR O O 1.284 12.575 -3.794 1.00 . A A . 75 THR O 1 1
29 60176 1 1 75 THR OG1 O 0.714 15.567 -2.811 1.00 . A A . 75 THR OG1 1 1
29 60177 1 1 76 GLY C C 4.138 10.981 -5.609 1.00 . A A . 76 GLY C 1 1
29 60178 1 1 76 GLY CA C 3.916 11.815 -4.354 1.00 . A A . 76 GLY CA 1 1
29 60179 1 1 76 GLY H H 3.825 13.755 -5.223 1.00 . A A . 76 GLY H 1 1
29 60180 1 1 76 GLY HA2 H 4.874 12.031 -3.884 1.00 . A A . 76 GLY HA2 1 1
29 60181 1 1 76 GLY HA3 H 3.290 11.264 -3.655 1.00 . A A . 76 GLY HA3 1 1
29 60182 1 1 76 GLY N N 3.277 13.075 -4.718 1.00 . A A . 76 GLY N 1 1
29 60183 1 1 76 GLY O O 3.284 10.992 -6.488 1.00 . A A . 76 GLY O 1 1
29 60184 1 1 77 PRO C C 4.626 8.399 -7.358 1.00 . A A . 77 PRO C 1 1
29 60185 1 1 77 PRO CA C 5.530 9.578 -7.023 1.00 . A A . 77 PRO CA 1 1
29 60186 1 1 77 PRO CB C 6.974 9.097 -6.856 1.00 . A A . 77 PRO CB 1 1
29 60187 1 1 77 PRO CD C 6.371 10.053 -4.782 1.00 . A A . 77 PRO CD 1 1
29 60188 1 1 77 PRO CG C 7.150 8.915 -5.387 1.00 . A A . 77 PRO CG 1 1
29 60189 1 1 77 PRO HA H 5.479 10.302 -7.838 1.00 . A A . 77 PRO HA 1 1
29 60190 1 1 77 PRO HB2 H 7.137 8.161 -7.391 1.00 . A A . 77 PRO HB2 1 1
29 60191 1 1 77 PRO HB3 H 7.647 9.858 -7.206 1.00 . A A . 77 PRO HB3 1 1
29 60192 1 1 77 PRO HD2 H 5.988 9.773 -3.800 1.00 . A A . 77 PRO HD2 1 1
29 60193 1 1 77 PRO HD3 H 6.993 10.949 -4.719 1.00 . A A . 77 PRO HD3 1 1
29 60194 1 1 77 PRO HG2 H 6.733 7.959 -5.072 1.00 . A A . 77 PRO HG2 1 1
29 60195 1 1 77 PRO HG3 H 8.204 8.981 -5.116 1.00 . A A . 77 PRO HG3 1 1
29 60196 1 1 77 PRO N N 5.267 10.258 -5.742 1.00 . A A . 77 PRO N 1 1
29 60197 1 1 77 PRO O O 4.198 8.229 -8.488 1.00 . A A . 77 PRO O 1 1
29 60198 1 1 78 GLU C C 2.201 6.564 -5.843 1.00 . A A . 78 GLU C 1 1
29 60199 1 1 78 GLU CA C 3.548 6.371 -6.523 1.00 . A A . 78 GLU CA 1 1
29 60200 1 1 78 GLU CB C 4.297 5.180 -5.910 1.00 . A A . 78 GLU CB 1 1
29 60201 1 1 78 GLU CD C 5.413 4.188 -3.857 1.00 . A A . 78 GLU CD 1 1
29 60202 1 1 78 GLU CG C 4.582 5.331 -4.410 1.00 . A A . 78 GLU CG 1 1
29 60203 1 1 78 GLU H H 4.730 7.783 -5.450 1.00 . A A . 78 GLU H 1 1
29 60204 1 1 78 GLU HA H 3.384 6.177 -7.584 1.00 . A A . 78 GLU HA 1 1
29 60205 1 1 78 GLU HB2 H 3.713 4.273 -6.070 1.00 . A A . 78 GLU HB2 1 1
29 60206 1 1 78 GLU HB3 H 5.247 5.070 -6.431 1.00 . A A . 78 GLU HB3 1 1
29 60207 1 1 78 GLU HG2 H 5.117 6.267 -4.240 1.00 . A A . 78 GLU HG2 1 1
29 60208 1 1 78 GLU HG3 H 3.636 5.374 -3.870 1.00 . A A . 78 GLU HG3 1 1
29 60209 1 1 78 GLU N N 4.353 7.581 -6.360 1.00 . A A . 78 GLU N 1 1
29 60210 1 1 78 GLU O O 1.507 5.609 -5.513 1.00 . A A . 78 GLU O 1 1
29 60211 1 1 78 GLU OE1 O 4.908 3.449 -2.984 1.00 . A A . 78 GLU OE1 1 1
29 60212 1 1 78 GLU OE2 O 6.577 4.039 -4.283 1.00 . A A . 78 GLU OE2 1 1
29 60213 1 1 79 ALA C C -0.613 7.565 -5.614 1.00 . A A . 79 ALA C 1 1
29 60214 1 1 79 ALA CA C 0.615 8.122 -4.887 1.00 . A A . 79 ALA CA 1 1
29 60215 1 1 79 ALA CB C 0.479 9.634 -4.684 1.00 . A A . 79 ALA CB 1 1
29 60216 1 1 79 ALA H H 2.424 8.579 -5.935 1.00 . A A . 79 ALA H 1 1
29 60217 1 1 79 ALA HA H 0.684 7.640 -3.914 1.00 . A A . 79 ALA HA 1 1
29 60218 1 1 79 ALA HB1 H 1.296 9.993 -4.059 1.00 . A A . 79 ALA HB1 1 1
29 60219 1 1 79 ALA HB2 H -0.469 9.857 -4.192 1.00 . A A . 79 ALA HB2 1 1
29 60220 1 1 79 ALA HB3 H 0.515 10.149 -5.647 1.00 . A A . 79 ALA HB3 1 1
29 60221 1 1 79 ALA N N 1.840 7.820 -5.613 1.00 . A A . 79 ALA N 1 1
29 60222 1 1 79 ALA O O -1.436 6.874 -5.012 1.00 . A A . 79 ALA O 1 1
29 60223 1 1 80 GLY C C -3.206 7.783 -7.183 1.00 . A A . 80 GLY C 1 1
29 60224 1 1 80 GLY CA C -1.833 7.419 -7.720 1.00 . A A . 80 GLY CA 1 1
29 60225 1 1 80 GLY H H -0.017 8.466 -7.331 1.00 . A A . 80 GLY H 1 1
29 60226 1 1 80 GLY HA2 H -1.728 7.832 -8.723 1.00 . A A . 80 GLY HA2 1 1
29 60227 1 1 80 GLY HA3 H -1.776 6.332 -7.790 1.00 . A A . 80 GLY HA3 1 1
29 60228 1 1 80 GLY N N -0.722 7.888 -6.900 1.00 . A A . 80 GLY N 1 1
29 60229 1 1 80 GLY O O -4.172 7.073 -7.432 1.00 . A A . 80 GLY O 1 1
29 60230 1 1 81 LEU C C -5.286 10.408 -6.450 1.00 . A A . 81 LEU C 1 1
29 60231 1 1 81 LEU CA C -4.539 9.256 -5.786 1.00 . A A . 81 LEU CA 1 1
29 60232 1 1 81 LEU CB C -4.234 9.692 -4.361 1.00 . A A . 81 LEU CB 1 1
29 60233 1 1 81 LEU CD1 C -3.523 9.307 -1.999 1.00 . A A . 81 LEU CD1 1 1
29 60234 1 1 81 LEU CD2 C -5.133 7.711 -3.076 1.00 . A A . 81 LEU CD2 1 1
29 60235 1 1 81 LEU CG C -3.928 8.621 -3.309 1.00 . A A . 81 LEU CG 1 1
29 60236 1 1 81 LEU H H -2.503 9.446 -6.263 1.00 . A A . 81 LEU H 1 1
29 60237 1 1 81 LEU HA H -5.199 8.392 -5.755 1.00 . A A . 81 LEU HA 1 1
29 60238 1 1 81 LEU HB2 H -3.393 10.385 -4.395 1.00 . A A . 81 LEU HB2 1 1
29 60239 1 1 81 LEU HB3 H -5.086 10.245 -4.026 1.00 . A A . 81 LEU HB3 1 1
29 60240 1 1 81 LEU HD11 H -3.176 8.566 -1.291 1.00 . A A . 81 LEU HD11 1 1
29 60241 1 1 81 LEU HD12 H -4.377 9.839 -1.578 1.00 . A A . 81 LEU HD12 1 1
29 60242 1 1 81 LEU HD13 H -2.718 10.017 -2.192 1.00 . A A . 81 LEU HD13 1 1
29 60243 1 1 81 LEU HD21 H -4.882 6.942 -2.356 1.00 . A A . 81 LEU HD21 1 1
29 60244 1 1 81 LEU HD22 H -5.427 7.237 -4.020 1.00 . A A . 81 LEU HD22 1 1
29 60245 1 1 81 LEU HD23 H -5.970 8.296 -2.694 1.00 . A A . 81 LEU HD23 1 1
29 60246 1 1 81 LEU HG H -3.098 8.019 -3.650 1.00 . A A . 81 LEU HG 1 1
29 60247 1 1 81 LEU N N -3.300 8.872 -6.427 1.00 . A A . 81 LEU N 1 1
29 60248 1 1 81 LEU O O -4.844 11.563 -6.391 1.00 . A A . 81 LEU O 1 1
29 60249 1 1 82 PRO C C -8.104 11.747 -6.355 1.00 . A A . 82 PRO C 1 1
29 60250 1 1 82 PRO CA C -7.328 11.175 -7.540 1.00 . A A . 82 PRO CA 1 1
29 60251 1 1 82 PRO CB C -8.245 10.427 -8.506 1.00 . A A . 82 PRO CB 1 1
29 60252 1 1 82 PRO CD C -7.021 8.780 -7.298 1.00 . A A . 82 PRO CD 1 1
29 60253 1 1 82 PRO CG C -8.342 9.066 -7.915 1.00 . A A . 82 PRO CG 1 1
29 60254 1 1 82 PRO HA H -6.773 11.957 -8.057 1.00 . A A . 82 PRO HA 1 1
29 60255 1 1 82 PRO HB2 H -9.226 10.900 -8.559 1.00 . A A . 82 PRO HB2 1 1
29 60256 1 1 82 PRO HB3 H -7.785 10.377 -9.494 1.00 . A A . 82 PRO HB3 1 1
29 60257 1 1 82 PRO HD2 H -7.149 8.244 -6.363 1.00 . A A . 82 PRO HD2 1 1
29 60258 1 1 82 PRO HD3 H -6.389 8.210 -7.973 1.00 . A A . 82 PRO HD3 1 1
29 60259 1 1 82 PRO HG2 H -9.121 9.048 -7.153 1.00 . A A . 82 PRO HG2 1 1
29 60260 1 1 82 PRO HG3 H -8.542 8.327 -8.677 1.00 . A A . 82 PRO HG3 1 1
29 60261 1 1 82 PRO N N -6.444 10.116 -7.058 1.00 . A A . 82 PRO N 1 1
29 60262 1 1 82 PRO O O -8.111 11.160 -5.265 1.00 . A A . 82 PRO O 1 1
29 60263 1 1 83 TYR C C -10.651 12.527 -5.024 1.00 . A A . 83 TYR C 1 1
29 60264 1 1 83 TYR CA C -9.537 13.475 -5.471 1.00 . A A . 83 TYR CA 1 1
29 60265 1 1 83 TYR CB C -10.138 14.798 -5.932 1.00 . A A . 83 TYR CB 1 1
29 60266 1 1 83 TYR CD1 C -10.149 16.376 -3.957 1.00 . A A . 83 TYR CD1 1 1
29 60267 1 1 83 TYR CD2 C -12.246 15.381 -4.641 1.00 . A A . 83 TYR CD2 1 1
29 60268 1 1 83 TYR CE1 C -10.812 17.065 -2.918 1.00 . A A . 83 TYR CE1 1 1
29 60269 1 1 83 TYR CE2 C -12.915 16.066 -3.592 1.00 . A A . 83 TYR CE2 1 1
29 60270 1 1 83 TYR CG C -10.856 15.532 -4.829 1.00 . A A . 83 TYR CG 1 1
29 60271 1 1 83 TYR CZ C -12.187 16.906 -2.741 1.00 . A A . 83 TYR CZ 1 1
29 60272 1 1 83 TYR H H -8.751 13.330 -7.448 1.00 . A A . 83 TYR H 1 1
29 60273 1 1 83 TYR HA H -8.876 13.665 -4.627 1.00 . A A . 83 TYR HA 1 1
29 60274 1 1 83 TYR HB2 H -9.337 15.432 -6.305 1.00 . A A . 83 TYR HB2 1 1
29 60275 1 1 83 TYR HB3 H -10.835 14.604 -6.747 1.00 . A A . 83 TYR HB3 1 1
29 60276 1 1 83 TYR HD1 H -9.083 16.507 -4.084 1.00 . A A . 83 TYR HD1 1 1
29 60277 1 1 83 TYR HD2 H -12.807 14.729 -5.298 1.00 . A A . 83 TYR HD2 1 1
29 60278 1 1 83 TYR HE1 H -10.252 17.704 -2.260 1.00 . A A . 83 TYR HE1 1 1
29 60279 1 1 83 TYR HE2 H -13.975 15.946 -3.456 1.00 . A A . 83 TYR HE2 1 1
29 60280 1 1 83 TYR HH H -13.765 17.363 -1.688 1.00 . A A . 83 TYR HH 1 1
29 60281 1 1 83 TYR N N -8.765 12.875 -6.549 1.00 . A A . 83 TYR N 1 1
29 60282 1 1 83 TYR O O -11.411 12.017 -5.842 1.00 . A A . 83 TYR O 1 1
29 60283 1 1 83 TYR OH O -12.832 17.564 -1.727 1.00 . A A . 83 TYR OH 1 1
29 60284 1 1 84 GLY C C -11.388 10.005 -2.960 1.00 . A A . 84 GLY C 1 1
29 60285 1 1 84 GLY CA C -11.785 11.457 -3.160 1.00 . A A . 84 GLY CA 1 1
29 60286 1 1 84 GLY H H -10.088 12.745 -3.089 1.00 . A A . 84 GLY H 1 1
29 60287 1 1 84 GLY HA2 H -12.071 11.864 -2.192 1.00 . A A . 84 GLY HA2 1 1
29 60288 1 1 84 GLY HA3 H -12.657 11.489 -3.812 1.00 . A A . 84 GLY HA3 1 1
29 60289 1 1 84 GLY N N -10.745 12.308 -3.721 1.00 . A A . 84 GLY N 1 1
29 60290 1 1 84 GLY O O -12.162 9.239 -2.392 1.00 . A A . 84 GLY O 1 1
29 60291 1 1 85 ALA C C -9.555 7.844 -1.762 1.00 . A A . 85 ALA C 1 1
29 60292 1 1 85 ALA CA C -9.764 8.220 -3.237 1.00 . A A . 85 ALA CA 1 1
29 60293 1 1 85 ALA CB C -8.506 7.975 -4.028 1.00 . A A . 85 ALA CB 1 1
29 60294 1 1 85 ALA H H -9.584 10.263 -3.870 1.00 . A A . 85 ALA H 1 1
29 60295 1 1 85 ALA HA H -10.539 7.573 -3.638 1.00 . A A . 85 ALA HA 1 1
29 60296 1 1 85 ALA HB1 H -8.749 7.960 -5.087 1.00 . A A . 85 ALA HB1 1 1
29 60297 1 1 85 ALA HB2 H -8.080 7.012 -3.745 1.00 . A A . 85 ALA HB2 1 1
29 60298 1 1 85 ALA HB3 H -7.780 8.770 -3.837 1.00 . A A . 85 ALA HB3 1 1
29 60299 1 1 85 ALA N N -10.201 9.607 -3.402 1.00 . A A . 85 ALA N 1 1
29 60300 1 1 85 ALA O O -8.864 8.535 -1.015 1.00 . A A . 85 ALA O 1 1
29 60301 1 1 86 ASN C C -8.732 5.651 0.360 1.00 . A A . 86 ASN C 1 1
29 60302 1 1 86 ASN CA C -10.086 6.273 0.026 1.00 . A A . 86 ASN CA 1 1
29 60303 1 1 86 ASN CB C -11.178 5.231 0.281 1.00 . A A . 86 ASN CB 1 1
29 60304 1 1 86 ASN CG C -11.226 4.793 1.720 1.00 . A A . 86 ASN CG 1 1
29 60305 1 1 86 ASN H H -10.680 6.192 -2.023 1.00 . A A . 86 ASN H 1 1
29 60306 1 1 86 ASN HA H -10.248 7.125 0.689 1.00 . A A . 86 ASN HA 1 1
29 60307 1 1 86 ASN HB2 H -12.144 5.652 0.006 1.00 . A A . 86 ASN HB2 1 1
29 60308 1 1 86 ASN HB3 H -10.984 4.359 -0.342 1.00 . A A . 86 ASN HB3 1 1
29 60309 1 1 86 ASN HD21 H -11.519 3.203 2.891 1.00 . A A . 86 ASN HD21 1 1
29 60310 1 1 86 ASN HD22 H -11.634 2.905 1.173 1.00 . A A . 86 ASN HD22 1 1
29 60311 1 1 86 ASN N N -10.153 6.734 -1.361 1.00 . A A . 86 ASN N 1 1
29 60312 1 1 86 ASN ND2 N -11.481 3.534 1.942 1.00 . A A . 86 ASN ND2 1 1
29 60313 1 1 86 ASN O O -8.261 4.756 -0.345 1.00 . A A . 86 ASN O 1 1
29 60314 1 1 86 ASN OD1 O -11.024 5.585 2.619 1.00 . A A . 86 ASN OD1 1 1
29 60315 1 1 87 LYS C C -6.740 5.910 3.391 1.00 . A A . 87 LYS C 1 1
29 60316 1 1 87 LYS CA C -6.833 5.595 1.904 1.00 . A A . 87 LYS CA 1 1
29 60317 1 1 87 LYS CB C -5.696 6.253 1.119 1.00 . A A . 87 LYS CB 1 1
29 60318 1 1 87 LYS CD C -3.314 5.866 0.305 1.00 . A A . 87 LYS CD 1 1
29 60319 1 1 87 LYS CE C -3.581 4.822 -0.812 1.00 . A A . 87 LYS CE 1 1
29 60320 1 1 87 LYS CG C -4.286 5.740 1.473 1.00 . A A . 87 LYS CG 1 1
29 60321 1 1 87 LYS H H -8.542 6.867 1.980 1.00 . A A . 87 LYS H 1 1
29 60322 1 1 87 LYS HA H -6.804 4.517 1.756 1.00 . A A . 87 LYS HA 1 1
29 60323 1 1 87 LYS HB2 H -5.882 6.092 0.065 1.00 . A A . 87 LYS HB2 1 1
29 60324 1 1 87 LYS HB3 H -5.736 7.318 1.292 1.00 . A A . 87 LYS HB3 1 1
29 60325 1 1 87 LYS HD2 H -3.409 6.861 -0.099 1.00 . A A . 87 LYS HD2 1 1
29 60326 1 1 87 LYS HD3 H -2.298 5.733 0.679 1.00 . A A . 87 LYS HD3 1 1
29 60327 1 1 87 LYS HE2 H -3.469 3.820 -0.392 1.00 . A A . 87 LYS HE2 1 1
29 60328 1 1 87 LYS HE3 H -4.610 4.933 -1.162 1.00 . A A . 87 LYS HE3 1 1
29 60329 1 1 87 LYS HG2 H -3.904 6.334 2.312 1.00 . A A . 87 LYS HG2 1 1
29 60330 1 1 87 LYS HG3 H -4.346 4.693 1.771 1.00 . A A . 87 LYS HG3 1 1
29 60331 1 1 87 LYS HZ1 H -1.685 4.853 -1.704 1.00 . A A . 87 LYS HZ1 1 1
29 60332 1 1 87 LYS HZ2 H -2.753 5.886 -2.420 1.00 . A A . 87 LYS HZ2 1 1
29 60333 1 1 87 LYS HZ3 H -2.860 4.268 -2.698 1.00 . A A . 87 LYS HZ3 1 1
29 60334 1 1 87 LYS N N -8.115 6.119 1.436 1.00 . A A . 87 LYS N 1 1
29 60335 1 1 87 LYS NZ N -2.643 4.970 -2.002 1.00 . A A . 87 LYS NZ 1 1
29 60336 1 1 87 LYS O O -7.353 6.867 3.850 1.00 . A A . 87 LYS O 1 1
29 60337 1 1 88 ASP C C -5.151 6.643 5.841 1.00 . A A . 88 ASP C 1 1
29 60338 1 1 88 ASP CA C -5.859 5.323 5.580 1.00 . A A . 88 ASP CA 1 1
29 60339 1 1 88 ASP CB C -5.053 4.202 6.239 1.00 . A A . 88 ASP CB 1 1
29 60340 1 1 88 ASP CG C -4.920 4.398 7.751 1.00 . A A . 88 ASP CG 1 1
29 60341 1 1 88 ASP H H -5.501 4.347 3.712 1.00 . A A . 88 ASP H 1 1
29 60342 1 1 88 ASP HA H -6.851 5.360 6.032 1.00 . A A . 88 ASP HA 1 1
29 60343 1 1 88 ASP HB2 H -5.538 3.246 6.041 1.00 . A A . 88 ASP HB2 1 1
29 60344 1 1 88 ASP HB3 H -4.055 4.185 5.801 1.00 . A A . 88 ASP HB3 1 1
29 60345 1 1 88 ASP N N -5.995 5.110 4.135 1.00 . A A . 88 ASP N 1 1
29 60346 1 1 88 ASP O O -4.122 6.942 5.229 1.00 . A A . 88 ASP O 1 1
29 60347 1 1 88 ASP OD1 O -3.857 4.061 8.313 1.00 . A A . 88 ASP OD1 1 1
29 60348 1 1 88 ASP OD2 O -5.880 4.901 8.372 1.00 . A A . 88 ASP OD2 1 1
29 60349 1 1 89 GLY C C -5.154 9.746 6.034 1.00 . A A . 89 GLY C 1 1
29 60350 1 1 89 GLY CA C -5.103 8.693 7.121 1.00 . A A . 89 GLY CA 1 1
29 60351 1 1 89 GLY H H -6.553 7.137 7.218 1.00 . A A . 89 GLY H 1 1
29 60352 1 1 89 GLY HA2 H -5.613 9.079 8.005 1.00 . A A . 89 GLY HA2 1 1
29 60353 1 1 89 GLY HA3 H -4.060 8.518 7.375 1.00 . A A . 89 GLY HA3 1 1
29 60354 1 1 89 GLY N N -5.704 7.428 6.754 1.00 . A A . 89 GLY N 1 1
29 60355 1 1 89 GLY O O -4.275 10.610 5.982 1.00 . A A . 89 GLY O 1 1
29 60356 1 1 90 ILE C C -7.728 11.201 4.072 1.00 . A A . 90 ILE C 1 1
29 60357 1 1 90 ILE CA C -6.312 10.649 4.081 1.00 . A A . 90 ILE CA 1 1
29 60358 1 1 90 ILE CB C -6.028 10.007 2.678 1.00 . A A . 90 ILE CB 1 1
29 60359 1 1 90 ILE CD1 C -3.485 10.414 2.703 1.00 . A A . 90 ILE CD1 1 1
29 60360 1 1 90 ILE CG1 C -4.601 9.427 2.609 1.00 . A A . 90 ILE CG1 1 1
29 60361 1 1 90 ILE CG2 C -6.240 11.052 1.550 1.00 . A A . 90 ILE CG2 1 1
29 60362 1 1 90 ILE H H -6.842 8.937 5.236 1.00 . A A . 90 ILE H 1 1
29 60363 1 1 90 ILE HA H -5.623 11.476 4.240 1.00 . A A . 90 ILE HA 1 1
29 60364 1 1 90 ILE HB H -6.730 9.183 2.523 1.00 . A A . 90 ILE HB 1 1
29 60365 1 1 90 ILE HD11 H -2.571 9.877 2.953 1.00 . A A . 90 ILE HD11 1 1
29 60366 1 1 90 ILE HD12 H -3.700 11.160 3.473 1.00 . A A . 90 ILE HD12 1 1
29 60367 1 1 90 ILE HD13 H -3.361 10.908 1.744 1.00 . A A . 90 ILE HD13 1 1
29 60368 1 1 90 ILE HG12 H -4.484 8.696 3.404 1.00 . A A . 90 ILE HG12 1 1
29 60369 1 1 90 ILE HG13 H -4.493 8.908 1.662 1.00 . A A . 90 ILE HG13 1 1
29 60370 1 1 90 ILE HG21 H -5.856 10.665 0.606 1.00 . A A . 90 ILE HG21 1 1
29 60371 1 1 90 ILE HG22 H -5.727 11.982 1.799 1.00 . A A . 90 ILE HG22 1 1
29 60372 1 1 90 ILE HG23 H -7.305 11.256 1.442 1.00 . A A . 90 ILE HG23 1 1
29 60373 1 1 90 ILE N N -6.156 9.678 5.164 1.00 . A A . 90 ILE N 1 1
29 60374 1 1 90 ILE O O -8.699 10.450 4.073 1.00 . A A . 90 ILE O 1 1
29 60375 1 1 91 ILE C C -9.101 14.281 2.862 1.00 . A A . 91 ILE C 1 1
29 60376 1 1 91 ILE CA C -9.136 13.202 3.951 1.00 . A A . 91 ILE CA 1 1
29 60377 1 1 91 ILE CB C -9.577 13.849 5.299 1.00 . A A . 91 ILE CB 1 1
29 60378 1 1 91 ILE CD1 C -8.937 16.108 6.243 1.00 . A A . 91 ILE CD1 1 1
29 60379 1 1 91 ILE CG1 C -8.456 14.719 5.891 1.00 . A A . 91 ILE CG1 1 1
29 60380 1 1 91 ILE CG2 C -10.013 12.778 6.318 1.00 . A A . 91 ILE CG2 1 1
29 60381 1 1 91 ILE H H -6.987 13.084 4.080 1.00 . A A . 91 ILE H 1 1
29 60382 1 1 91 ILE HA H -9.890 12.471 3.667 1.00 . A A . 91 ILE HA 1 1
29 60383 1 1 91 ILE HB H -10.438 14.488 5.096 1.00 . A A . 91 ILE HB 1 1
29 60384 1 1 91 ILE HD11 H -8.131 16.658 6.718 1.00 . A A . 91 ILE HD11 1 1
29 60385 1 1 91 ILE HD12 H -9.785 16.048 6.923 1.00 . A A . 91 ILE HD12 1 1
29 60386 1 1 91 ILE HD13 H -9.228 16.628 5.328 1.00 . A A . 91 ILE HD13 1 1
29 60387 1 1 91 ILE HG12 H -8.042 14.233 6.768 1.00 . A A . 91 ILE HG12 1 1
29 60388 1 1 91 ILE HG13 H -7.651 14.812 5.171 1.00 . A A . 91 ILE HG13 1 1
29 60389 1 1 91 ILE HG21 H -10.794 12.152 5.884 1.00 . A A . 91 ILE HG21 1 1
29 60390 1 1 91 ILE HG22 H -10.410 13.265 7.214 1.00 . A A . 91 ILE HG22 1 1
29 60391 1 1 91 ILE HG23 H -9.163 12.153 6.593 1.00 . A A . 91 ILE HG23 1 1
29 60392 1 1 91 ILE N N -7.833 12.522 4.046 1.00 . A A . 91 ILE N 1 1
29 60393 1 1 91 ILE O O -8.332 15.234 2.930 1.00 . A A . 91 ILE O 1 1
29 60394 1 1 92 TRP C C -10.844 16.240 0.968 1.00 . A A . 92 TRP C 1 1
29 60395 1 1 92 TRP CA C -9.945 15.050 0.715 1.00 . A A . 92 TRP CA 1 1
29 60396 1 1 92 TRP CB C -10.406 14.321 -0.534 1.00 . A A . 92 TRP CB 1 1
29 60397 1 1 92 TRP CD1 C -9.472 11.974 -0.598 1.00 . A A . 92 TRP CD1 1 1
29 60398 1 1 92 TRP CD2 C -8.256 13.452 -1.726 1.00 . A A . 92 TRP CD2 1 1
29 60399 1 1 92 TRP CE2 C -7.630 12.178 -1.808 1.00 . A A . 92 TRP CE2 1 1
29 60400 1 1 92 TRP CE3 C -7.651 14.549 -2.374 1.00 . A A . 92 TRP CE3 1 1
29 60401 1 1 92 TRP CG C -9.442 13.284 -0.926 1.00 . A A . 92 TRP CG 1 1
29 60402 1 1 92 TRP CH2 C -5.845 13.047 -3.138 1.00 . A A . 92 TRP CH2 1 1
29 60403 1 1 92 TRP CZ2 C -6.432 11.971 -2.496 1.00 . A A . 92 TRP CZ2 1 1
29 60404 1 1 92 TRP CZ3 C -6.442 14.343 -3.087 1.00 . A A . 92 TRP CZ3 1 1
29 60405 1 1 92 TRP H H -10.560 13.337 1.828 1.00 . A A . 92 TRP H 1 1
29 60406 1 1 92 TRP HA H -8.932 15.415 0.548 1.00 . A A . 92 TRP HA 1 1
29 60407 1 1 92 TRP HB2 H -11.374 13.860 -0.346 1.00 . A A . 92 TRP HB2 1 1
29 60408 1 1 92 TRP HB3 H -10.505 15.033 -1.344 1.00 . A A . 92 TRP HB3 1 1
29 60409 1 1 92 TRP HD1 H -10.244 11.514 0.007 1.00 . A A . 92 TRP HD1 1 1
29 60410 1 1 92 TRP HE1 H -8.260 10.302 -0.988 1.00 . A A . 92 TRP HE1 1 1
29 60411 1 1 92 TRP HE3 H -8.098 15.531 -2.322 1.00 . A A . 92 TRP HE3 1 1
29 60412 1 1 92 TRP HH2 H -4.921 12.902 -3.685 1.00 . A A . 92 TRP HH2 1 1
29 60413 1 1 92 TRP HZ2 H -5.989 10.999 -2.520 1.00 . A A . 92 TRP HZ2 1 1
29 60414 1 1 92 TRP HZ3 H -5.967 15.173 -3.584 1.00 . A A . 92 TRP HZ3 1 1
29 60415 1 1 92 TRP N N -9.928 14.119 1.844 1.00 . A A . 92 TRP N 1 1
29 60416 1 1 92 TRP NE1 N -8.415 11.304 -1.116 1.00 . A A . 92 TRP NE1 1 1
29 60417 1 1 92 TRP O O -11.980 16.086 1.421 1.00 . A A . 92 TRP O 1 1
29 60418 1 1 93 VAL C C -10.773 19.633 -0.257 1.00 . A A . 93 VAL C 1 1
29 60419 1 1 93 VAL CA C -11.041 18.675 0.910 1.00 . A A . 93 VAL CA 1 1
29 60420 1 1 93 VAL CB C -10.586 19.324 2.252 1.00 . A A . 93 VAL CB 1 1
29 60421 1 1 93 VAL CG1 C -11.332 18.707 3.431 1.00 . A A . 93 VAL CG1 1 1
29 60422 1 1 93 VAL CG2 C -9.067 19.139 2.465 1.00 . A A . 93 VAL CG2 1 1
29 60423 1 1 93 VAL H H -9.387 17.488 0.282 1.00 . A A . 93 VAL H 1 1
29 60424 1 1 93 VAL HA H -12.110 18.479 0.958 1.00 . A A . 93 VAL HA 1 1
29 60425 1 1 93 VAL HB H -10.817 20.385 2.223 1.00 . A A . 93 VAL HB 1 1
29 60426 1 1 93 VAL HG11 H -10.997 19.177 4.353 1.00 . A A . 93 VAL HG11 1 1
29 60427 1 1 93 VAL HG12 H -11.133 17.634 3.484 1.00 . A A . 93 VAL HG12 1 1
29 60428 1 1 93 VAL HG13 H -12.406 18.870 3.319 1.00 . A A . 93 VAL HG13 1 1
29 60429 1 1 93 VAL HG21 H -8.734 19.811 3.251 1.00 . A A . 93 VAL HG21 1 1
29 60430 1 1 93 VAL HG22 H -8.533 19.375 1.545 1.00 . A A . 93 VAL HG22 1 1
29 60431 1 1 93 VAL HG23 H -8.850 18.110 2.753 1.00 . A A . 93 VAL HG23 1 1
29 60432 1 1 93 VAL N N -10.327 17.424 0.677 1.00 . A A . 93 VAL N 1 1
29 60433 1 1 93 VAL O O -9.732 19.576 -0.902 1.00 . A A . 93 VAL O 1 1
29 60434 1 1 94 ALA C C -12.519 22.611 -1.280 1.00 . A A . 94 ALA C 1 1
29 60435 1 1 94 ALA CA C -11.622 21.449 -1.643 1.00 . A A . 94 ALA CA 1 1
29 60436 1 1 94 ALA CB C -12.099 20.795 -2.948 1.00 . A A . 94 ALA CB 1 1
29 60437 1 1 94 ALA H H -12.558 20.549 0.034 1.00 . A A . 94 ALA H 1 1
29 60438 1 1 94 ALA HA H -10.594 21.795 -1.752 1.00 . A A . 94 ALA HA 1 1
29 60439 1 1 94 ALA HB1 H -11.531 19.884 -3.126 1.00 . A A . 94 ALA HB1 1 1
29 60440 1 1 94 ALA HB2 H -11.947 21.484 -3.780 1.00 . A A . 94 ALA HB2 1 1
29 60441 1 1 94 ALA HB3 H -13.159 20.551 -2.870 1.00 . A A . 94 ALA HB3 1 1
29 60442 1 1 94 ALA N N -11.723 20.509 -0.534 1.00 . A A . 94 ALA N 1 1
29 60443 1 1 94 ALA O O -13.324 22.475 -0.369 1.00 . A A . 94 ALA O 1 1
29 60444 1 1 95 THR C C -13.804 25.203 -3.202 1.00 . A A . 95 THR C 1 1
29 60445 1 1 95 THR CA C -13.264 24.876 -1.813 1.00 . A A . 95 THR CA 1 1
29 60446 1 1 95 THR CB C -12.510 26.087 -1.197 1.00 . A A . 95 THR CB 1 1
29 60447 1 1 95 THR CG2 C -11.550 26.718 -2.190 1.00 . A A . 95 THR CG2 1 1
29 60448 1 1 95 THR H H -11.687 23.775 -2.714 1.00 . A A . 95 THR H 1 1
29 60449 1 1 95 THR HA H -14.095 24.612 -1.163 1.00 . A A . 95 THR HA 1 1
29 60450 1 1 95 THR HB H -11.952 25.750 -0.326 1.00 . A A . 95 THR HB 1 1
29 60451 1 1 95 THR HG1 H -12.980 27.902 -0.636 1.00 . A A . 95 THR HG1 1 1
29 60452 1 1 95 THR HG21 H -10.907 27.427 -1.670 1.00 . A A . 95 THR HG21 1 1
29 60453 1 1 95 THR HG22 H -12.111 27.247 -2.965 1.00 . A A . 95 THR HG22 1 1
29 60454 1 1 95 THR HG23 H -10.937 25.950 -2.652 1.00 . A A . 95 THR HG23 1 1
29 60455 1 1 95 THR N N -12.390 23.718 -1.993 1.00 . A A . 95 THR N 1 1
29 60456 1 1 95 THR O O -13.351 24.618 -4.193 1.00 . A A . 95 THR O 1 1
29 60457 1 1 95 THR OG1 O -13.453 27.080 -0.790 1.00 . A A . 95 THR OG1 1 1
29 60458 1 1 96 GLU C C -14.300 27.151 -5.467 1.00 . A A . 96 GLU C 1 1
29 60459 1 1 96 GLU CA C -15.347 26.479 -4.572 1.00 . A A . 96 GLU CA 1 1
29 60460 1 1 96 GLU CB C -16.540 27.413 -4.351 1.00 . A A . 96 GLU CB 1 1
29 60461 1 1 96 GLU CD C -18.567 28.549 -5.346 1.00 . A A . 96 GLU CD 1 1
29 60462 1 1 96 GLU CG C -17.342 27.691 -5.616 1.00 . A A . 96 GLU CG 1 1
29 60463 1 1 96 GLU H H -15.100 26.570 -2.459 1.00 . A A . 96 GLU H 1 1
29 60464 1 1 96 GLU HA H -15.700 25.575 -5.066 1.00 . A A . 96 GLU HA 1 1
29 60465 1 1 96 GLU HB2 H -17.200 26.953 -3.616 1.00 . A A . 96 GLU HB2 1 1
29 60466 1 1 96 GLU HB3 H -16.179 28.359 -3.945 1.00 . A A . 96 GLU HB3 1 1
29 60467 1 1 96 GLU HG2 H -16.703 28.199 -6.339 1.00 . A A . 96 GLU HG2 1 1
29 60468 1 1 96 GLU HG3 H -17.664 26.740 -6.045 1.00 . A A . 96 GLU HG3 1 1
29 60469 1 1 96 GLU N N -14.763 26.109 -3.290 1.00 . A A . 96 GLU N 1 1
29 60470 1 1 96 GLU O O -13.523 27.989 -5.021 1.00 . A A . 96 GLU O 1 1
29 60471 1 1 96 GLU OE1 O -18.666 29.649 -5.929 1.00 . A A . 96 GLU OE1 1 1
29 60472 1 1 96 GLU OE2 O -19.434 28.114 -4.559 1.00 . A A . 96 GLU OE2 1 1
29 60473 1 1 97 GLY C C -12.100 26.548 -7.878 1.00 . A A . 97 GLY C 1 1
29 60474 1 1 97 GLY CA C -13.380 27.339 -7.715 1.00 . A A . 97 GLY CA 1 1
29 60475 1 1 97 GLY H H -14.928 26.048 -7.033 1.00 . A A . 97 GLY H 1 1
29 60476 1 1 97 GLY HA2 H -13.887 27.379 -8.679 1.00 . A A . 97 GLY HA2 1 1
29 60477 1 1 97 GLY HA3 H -13.129 28.357 -7.415 1.00 . A A . 97 GLY HA3 1 1
29 60478 1 1 97 GLY N N -14.288 26.759 -6.734 1.00 . A A . 97 GLY N 1 1
29 60479 1 1 97 GLY O O -11.314 26.793 -8.792 1.00 . A A . 97 GLY O 1 1
29 60480 1 1 98 ALA C C -10.842 23.652 -8.116 1.00 . A A . 98 ALA C 1 1
29 60481 1 1 98 ALA CA C -10.696 24.757 -7.049 1.00 . A A . 98 ALA CA 1 1
29 60482 1 1 98 ALA CB C -10.439 24.177 -5.690 1.00 . A A . 98 ALA CB 1 1
29 60483 1 1 98 ALA H H -12.560 25.420 -6.259 1.00 . A A . 98 ALA H 1 1
29 60484 1 1 98 ALA HA H -9.857 25.385 -7.311 1.00 . A A . 98 ALA HA 1 1
29 60485 1 1 98 ALA HB1 H -10.573 24.954 -4.935 1.00 . A A . 98 ALA HB1 1 1
29 60486 1 1 98 ALA HB2 H -9.418 23.817 -5.653 1.00 . A A . 98 ALA HB2 1 1
29 60487 1 1 98 ALA HB3 H -11.138 23.361 -5.501 1.00 . A A . 98 ALA HB3 1 1
29 60488 1 1 98 ALA N N -11.888 25.585 -6.996 1.00 . A A . 98 ALA N 1 1
29 60489 1 1 98 ALA O O -11.914 23.064 -8.265 1.00 . A A . 98 ALA O 1 1
29 60490 1 1 99 LEU C C -9.203 21.061 -9.625 1.00 . A A . 99 LEU C 1 1
29 60491 1 1 99 LEU CA C -9.814 22.409 -9.955 1.00 . A A . 99 LEU CA 1 1
29 60492 1 1 99 LEU CB C -9.066 22.947 -11.171 1.00 . A A . 99 LEU CB 1 1
29 60493 1 1 99 LEU CD1 C -8.801 24.386 -13.147 1.00 . A A . 99 LEU CD1 1 1
29 60494 1 1 99 LEU CD2 C -11.103 23.650 -12.527 1.00 . A A . 99 LEU CD2 1 1
29 60495 1 1 99 LEU CG C -9.730 24.062 -11.988 1.00 . A A . 99 LEU CG 1 1
29 60496 1 1 99 LEU H H -8.897 23.865 -8.685 1.00 . A A . 99 LEU H 1 1
29 60497 1 1 99 LEU HA H -10.853 22.243 -10.233 1.00 . A A . 99 LEU HA 1 1
29 60498 1 1 99 LEU HB2 H -8.091 23.301 -10.837 1.00 . A A . 99 LEU HB2 1 1
29 60499 1 1 99 LEU HB3 H -8.893 22.110 -11.843 1.00 . A A . 99 LEU HB3 1 1
29 60500 1 1 99 LEU HD11 H -8.657 23.497 -13.764 1.00 . A A . 99 LEU HD11 1 1
29 60501 1 1 99 LEU HD12 H -7.835 24.716 -12.757 1.00 . A A . 99 LEU HD12 1 1
29 60502 1 1 99 LEU HD13 H -9.233 25.184 -13.749 1.00 . A A . 99 LEU HD13 1 1
29 60503 1 1 99 LEU HD21 H -11.483 24.429 -13.187 1.00 . A A . 99 LEU HD21 1 1
29 60504 1 1 99 LEU HD22 H -11.800 23.528 -11.696 1.00 . A A . 99 LEU HD22 1 1
29 60505 1 1 99 LEU HD23 H -11.022 22.714 -13.080 1.00 . A A . 99 LEU HD23 1 1
29 60506 1 1 99 LEU HG H -9.848 24.945 -11.364 1.00 . A A . 99 LEU HG 1 1
29 60507 1 1 99 LEU N N -9.774 23.383 -8.860 1.00 . A A . 99 LEU N 1 1
29 60508 1 1 99 LEU O O -8.138 20.964 -9.029 1.00 . A A . 99 LEU O 1 1
29 60509 1 1 100 ASN C C -8.380 18.255 -10.888 1.00 . A A . 100 ASN C 1 1
29 60510 1 1 100 ASN CA C -9.437 18.637 -9.846 1.00 . A A . 100 ASN CA 1 1
29 60511 1 1 100 ASN CB C -10.637 17.686 -9.927 1.00 . A A . 100 ASN CB 1 1
29 60512 1 1 100 ASN CG C -10.259 16.247 -9.657 1.00 . A A . 100 ASN CG 1 1
29 60513 1 1 100 ASN H H -10.739 20.168 -10.567 1.00 . A A . 100 ASN H 1 1
29 60514 1 1 100 ASN HA H -8.988 18.559 -8.856 1.00 . A A . 100 ASN HA 1 1
29 60515 1 1 100 ASN HB2 H -11.385 17.996 -9.202 1.00 . A A . 100 ASN HB2 1 1
29 60516 1 1 100 ASN HB3 H -11.070 17.749 -10.925 1.00 . A A . 100 ASN HB3 1 1
29 60517 1 1 100 ASN HD21 H -10.776 14.372 -10.098 1.00 . A A . 100 ASN HD21 1 1
29 60518 1 1 100 ASN HD22 H -11.737 15.619 -10.851 1.00 . A A . 100 ASN HD22 1 1
29 60519 1 1 100 ASN N N -9.885 20.014 -10.060 1.00 . A A . 100 ASN N 1 1
29 60520 1 1 100 ASN ND2 N -10.985 15.341 -10.247 1.00 . A A . 100 ASN ND2 1 1
29 60521 1 1 100 ASN O O -8.664 17.532 -11.839 1.00 . A A . 100 ASN O 1 1
29 60522 1 1 100 ASN OD1 O -9.336 15.955 -8.917 1.00 . A A . 100 ASN OD1 1 1
29 60523 1 1 101 THR C C -4.803 18.278 -10.759 1.00 . A A . 101 THR C 1 1
29 60524 1 1 101 THR CA C -6.060 18.498 -11.623 1.00 . A A . 101 THR CA 1 1
29 60525 1 1 101 THR CB C -5.890 19.689 -12.628 1.00 . A A . 101 THR CB 1 1
29 60526 1 1 101 THR CG2 C -5.103 20.825 -12.026 1.00 . A A . 101 THR CG2 1 1
29 60527 1 1 101 THR H H -6.993 19.363 -9.907 1.00 . A A . 101 THR H 1 1
29 60528 1 1 101 THR HA H -6.277 17.592 -12.186 1.00 . A A . 101 THR HA 1 1
29 60529 1 1 101 THR HB H -6.874 20.045 -12.914 1.00 . A A . 101 THR HB 1 1
29 60530 1 1 101 THR HG1 H -5.185 19.988 -14.426 1.00 . A A . 101 THR HG1 1 1
29 60531 1 1 101 THR HG21 H -5.123 21.677 -12.703 1.00 . A A . 101 THR HG21 1 1
29 60532 1 1 101 THR HG22 H -4.067 20.504 -11.875 1.00 . A A . 101 THR HG22 1 1
29 60533 1 1 101 THR HG23 H -5.546 21.110 -11.074 1.00 . A A . 101 THR HG23 1 1
29 60534 1 1 101 THR N N -7.169 18.761 -10.706 1.00 . A A . 101 THR N 1 1
29 60535 1 1 101 THR O O -4.771 18.719 -9.603 1.00 . A A . 101 THR O 1 1
29 60536 1 1 101 THR OG1 O -5.213 19.255 -13.807 1.00 . A A . 101 THR OG1 1 1
29 60537 1 1 102 PRO C C -1.795 18.605 -10.095 1.00 . A A . 102 PRO C 1 1
29 60538 1 1 102 PRO CA C -2.564 17.342 -10.474 1.00 . A A . 102 PRO CA 1 1
29 60539 1 1 102 PRO CB C -1.701 16.473 -11.397 1.00 . A A . 102 PRO CB 1 1
29 60540 1 1 102 PRO CD C -3.644 16.980 -12.616 1.00 . A A . 102 PRO CD 1 1
29 60541 1 1 102 PRO CG C -2.654 15.909 -12.387 1.00 . A A . 102 PRO CG 1 1
29 60542 1 1 102 PRO HA H -2.832 16.786 -9.576 1.00 . A A . 102 PRO HA 1 1
29 60543 1 1 102 PRO HB2 H -0.961 17.091 -11.904 1.00 . A A . 102 PRO HB2 1 1
29 60544 1 1 102 PRO HB3 H -1.214 15.677 -10.833 1.00 . A A . 102 PRO HB3 1 1
29 60545 1 1 102 PRO HD2 H -3.265 17.715 -13.329 1.00 . A A . 102 PRO HD2 1 1
29 60546 1 1 102 PRO HD3 H -4.596 16.569 -12.951 1.00 . A A . 102 PRO HD3 1 1
29 60547 1 1 102 PRO HG2 H -2.144 15.664 -13.314 1.00 . A A . 102 PRO HG2 1 1
29 60548 1 1 102 PRO HG3 H -3.150 15.036 -11.970 1.00 . A A . 102 PRO HG3 1 1
29 60549 1 1 102 PRO N N -3.771 17.586 -11.281 1.00 . A A . 102 PRO N 1 1
29 60550 1 1 102 PRO O O -1.719 19.561 -10.865 1.00 . A A . 102 PRO O 1 1
29 60551 1 1 103 LYS C C 0.913 19.272 -7.921 1.00 . A A . 103 LYS C 1 1
29 60552 1 1 103 LYS CA C -0.474 19.727 -8.349 1.00 . A A . 103 LYS CA 1 1
29 60553 1 1 103 LYS CB C -1.209 20.260 -7.125 1.00 . A A . 103 LYS CB 1 1
29 60554 1 1 103 LYS CD C -3.041 21.542 -8.370 1.00 . A A . 103 LYS CD 1 1
29 60555 1 1 103 LYS CE C -4.507 21.909 -8.267 1.00 . A A . 103 LYS CE 1 1
29 60556 1 1 103 LYS CG C -2.702 20.507 -7.301 1.00 . A A . 103 LYS CG 1 1
29 60557 1 1 103 LYS H H -1.310 17.766 -8.310 1.00 . A A . 103 LYS H 1 1
29 60558 1 1 103 LYS HA H -0.389 20.515 -9.096 1.00 . A A . 103 LYS HA 1 1
29 60559 1 1 103 LYS HB2 H -1.094 19.526 -6.331 1.00 . A A . 103 LYS HB2 1 1
29 60560 1 1 103 LYS HB3 H -0.736 21.181 -6.803 1.00 . A A . 103 LYS HB3 1 1
29 60561 1 1 103 LYS HD2 H -2.438 22.432 -8.208 1.00 . A A . 103 LYS HD2 1 1
29 60562 1 1 103 LYS HD3 H -2.836 21.144 -9.357 1.00 . A A . 103 LYS HD3 1 1
29 60563 1 1 103 LYS HE2 H -5.118 21.050 -8.550 1.00 . A A . 103 LYS HE2 1 1
29 60564 1 1 103 LYS HE3 H -4.727 22.170 -7.229 1.00 . A A . 103 LYS HE3 1 1
29 60565 1 1 103 LYS HG2 H -3.180 19.575 -7.552 1.00 . A A . 103 LYS HG2 1 1
29 60566 1 1 103 LYS HG3 H -3.105 20.849 -6.348 1.00 . A A . 103 LYS HG3 1 1
29 60567 1 1 103 LYS HZ1 H -5.811 23.341 -8.986 1.00 . A A . 103 LYS HZ1 1 1
29 60568 1 1 103 LYS HZ2 H -4.709 22.840 -10.104 1.00 . A A . 103 LYS HZ2 1 1
29 60569 1 1 103 LYS HZ3 H -4.254 23.859 -8.893 1.00 . A A . 103 LYS HZ3 1 1
29 60570 1 1 103 LYS N N -1.219 18.592 -8.900 1.00 . A A . 103 LYS N 1 1
29 60571 1 1 103 LYS NZ N -4.842 23.072 -9.132 1.00 . A A . 103 LYS NZ 1 1
29 60572 1 1 103 LYS O O 1.481 19.761 -6.943 1.00 . A A . 103 LYS O 1 1
29 60573 1 1 104 ASP C C 3.860 18.752 -8.167 1.00 . A A . 104 ASP C 1 1
29 60574 1 1 104 ASP CA C 2.750 17.712 -8.365 1.00 . A A . 104 ASP CA 1 1
29 60575 1 1 104 ASP CB C 3.134 16.762 -9.515 1.00 . A A . 104 ASP CB 1 1
29 60576 1 1 104 ASP CG C 3.405 17.506 -10.833 1.00 . A A . 104 ASP CG 1 1
29 60577 1 1 104 ASP H H 0.952 17.989 -9.475 1.00 . A A . 104 ASP H 1 1
29 60578 1 1 104 ASP HA H 2.659 17.133 -7.448 1.00 . A A . 104 ASP HA 1 1
29 60579 1 1 104 ASP HB2 H 4.033 16.214 -9.232 1.00 . A A . 104 ASP HB2 1 1
29 60580 1 1 104 ASP HB3 H 2.324 16.049 -9.670 1.00 . A A . 104 ASP HB3 1 1
29 60581 1 1 104 ASP N N 1.448 18.319 -8.659 1.00 . A A . 104 ASP N 1 1
29 60582 1 1 104 ASP O O 4.644 18.675 -7.221 1.00 . A A . 104 ASP O 1 1
29 60583 1 1 104 ASP OD1 O 2.580 18.376 -11.224 1.00 . A A . 104 ASP OD1 1 1
29 60584 1 1 104 ASP OD2 O 4.441 17.239 -11.460 1.00 . A A . 104 ASP OD2 1 1
29 60585 1 1 105 HIS C C 4.742 21.807 -7.924 1.00 . A A . 105 HIS C 1 1
29 60586 1 1 105 HIS CA C 4.921 20.781 -9.038 1.00 . A A . 105 HIS CA 1 1
29 60587 1 1 105 HIS CB C 4.905 21.504 -10.386 1.00 . A A . 105 HIS CB 1 1
29 60588 1 1 105 HIS CD2 C 2.431 22.018 -11.041 1.00 . A A . 105 HIS CD2 1 1
29 60589 1 1 105 HIS CE1 C 2.411 24.156 -10.663 1.00 . A A . 105 HIS CE1 1 1
29 60590 1 1 105 HIS CG C 3.680 22.338 -10.604 1.00 . A A . 105 HIS CG 1 1
29 60591 1 1 105 HIS H H 3.219 19.736 -9.809 1.00 . A A . 105 HIS H 1 1
29 60592 1 1 105 HIS HA H 5.898 20.311 -8.908 1.00 . A A . 105 HIS HA 1 1
29 60593 1 1 105 HIS HB2 H 5.784 22.147 -10.450 1.00 . A A . 105 HIS HB2 1 1
29 60594 1 1 105 HIS HB3 H 4.968 20.759 -11.181 1.00 . A A . 105 HIS HB3 1 1
29 60595 1 1 105 HIS HD1 H 4.398 24.278 -10.012 1.00 . A A . 105 HIS HD1 1 1
29 60596 1 1 105 HIS HD2 H 2.095 21.026 -11.317 1.00 . A A . 105 HIS HD2 1 1
29 60597 1 1 105 HIS HE1 H 2.076 25.186 -10.574 1.00 . A A . 105 HIS HE1 1 1
29 60598 1 1 105 HIS N N 3.906 19.730 -9.058 1.00 . A A . 105 HIS N 1 1
29 60599 1 1 105 HIS ND1 N 3.630 23.715 -10.365 1.00 . A A . 105 HIS ND1 1 1
29 60600 1 1 105 HIS NE2 N 1.680 23.153 -11.072 1.00 . A A . 105 HIS NE2 1 1
29 60601 1 1 105 HIS O O 5.569 22.696 -7.773 1.00 . A A . 105 HIS O 1 1
29 60602 1 1 106 ILE C C 3.902 22.103 -4.747 1.00 . A A . 106 ILE C 1 1
29 60603 1 1 106 ILE CA C 3.408 22.657 -6.077 1.00 . A A . 106 ILE CA 1 1
29 60604 1 1 106 ILE CB C 1.898 23.001 -5.992 1.00 . A A . 106 ILE CB 1 1
29 60605 1 1 106 ILE CD1 C 0.019 23.955 -7.411 1.00 . A A . 106 ILE CD1 1 1
29 60606 1 1 106 ILE CG1 C 1.429 23.493 -7.376 1.00 . A A . 106 ILE CG1 1 1
29 60607 1 1 106 ILE CG2 C 1.651 24.071 -4.883 1.00 . A A . 106 ILE CG2 1 1
29 60608 1 1 106 ILE H H 2.994 20.961 -7.313 1.00 . A A . 106 ILE H 1 1
29 60609 1 1 106 ILE HA H 3.952 23.578 -6.283 1.00 . A A . 106 ILE HA 1 1
29 60610 1 1 106 ILE HB H 1.327 22.098 -5.740 1.00 . A A . 106 ILE HB 1 1
29 60611 1 1 106 ILE HD11 H -0.351 23.951 -8.431 1.00 . A A . 106 ILE HD11 1 1
29 60612 1 1 106 ILE HD12 H -0.064 24.972 -6.997 1.00 . A A . 106 ILE HD12 1 1
29 60613 1 1 106 ILE HD13 H -0.589 23.282 -6.799 1.00 . A A . 106 ILE HD13 1 1
29 60614 1 1 106 ILE HG12 H 2.074 24.305 -7.705 1.00 . A A . 106 ILE HG12 1 1
29 60615 1 1 106 ILE HG13 H 1.530 22.673 -8.087 1.00 . A A . 106 ILE HG13 1 1
29 60616 1 1 106 ILE HG21 H 0.580 24.255 -4.776 1.00 . A A . 106 ILE HG21 1 1
29 60617 1 1 106 ILE HG22 H 2.150 25.005 -5.145 1.00 . A A . 106 ILE HG22 1 1
29 60618 1 1 106 ILE HG23 H 2.028 23.715 -3.927 1.00 . A A . 106 ILE HG23 1 1
29 60619 1 1 106 ILE N N 3.667 21.705 -7.156 1.00 . A A . 106 ILE N 1 1
29 60620 1 1 106 ILE O O 4.543 22.809 -3.975 1.00 . A A . 106 ILE O 1 1
29 60621 1 1 107 GLY C C 5.517 19.923 -3.081 1.00 . A A . 107 GLY C 1 1
29 60622 1 1 107 GLY CA C 4.031 20.226 -3.212 1.00 . A A . 107 GLY CA 1 1
29 60623 1 1 107 GLY H H 3.126 20.269 -5.155 1.00 . A A . 107 GLY H 1 1
29 60624 1 1 107 GLY HA2 H 3.751 20.900 -2.403 1.00 . A A . 107 GLY HA2 1 1
29 60625 1 1 107 GLY HA3 H 3.480 19.296 -3.083 1.00 . A A . 107 GLY HA3 1 1
29 60626 1 1 107 GLY N N 3.629 20.833 -4.479 1.00 . A A . 107 GLY N 1 1
29 60627 1 1 107 GLY O O 5.936 19.226 -2.163 1.00 . A A . 107 GLY O 1 1
29 60628 1 1 108 THR C C 8.578 21.100 -3.082 1.00 . A A . 108 THR C 1 1
29 60629 1 1 108 THR CA C 7.762 20.197 -4.030 1.00 . A A . 108 THR CA 1 1
29 60630 1 1 108 THR CB C 8.278 20.358 -5.498 1.00 . A A . 108 THR CB 1 1
29 60631 1 1 108 THR CG2 C 8.234 21.816 -5.970 1.00 . A A . 108 THR CG2 1 1
29 60632 1 1 108 THR H H 5.928 21.048 -4.706 1.00 . A A . 108 THR H 1 1
29 60633 1 1 108 THR HA H 7.931 19.167 -3.731 1.00 . A A . 108 THR HA 1 1
29 60634 1 1 108 THR HB H 7.645 19.761 -6.156 1.00 . A A . 108 THR HB 1 1
29 60635 1 1 108 THR HG1 H 10.161 20.381 -4.971 1.00 . A A . 108 THR HG1 1 1
29 60636 1 1 108 THR HG21 H 8.461 21.853 -7.035 1.00 . A A . 108 THR HG21 1 1
29 60637 1 1 108 THR HG22 H 8.977 22.405 -5.430 1.00 . A A . 108 THR HG22 1 1
29 60638 1 1 108 THR HG23 H 7.245 22.237 -5.803 1.00 . A A . 108 THR HG23 1 1
29 60639 1 1 108 THR N N 6.320 20.450 -3.992 1.00 . A A . 108 THR N 1 1
29 60640 1 1 108 THR O O 9.789 21.254 -3.251 1.00 . A A . 108 THR O 1 1
29 60641 1 1 108 THR OG1 O 9.621 19.880 -5.597 1.00 . A A . 108 THR OG1 1 1
29 60642 1 1 109 ARG C C 9.809 21.828 -0.502 1.00 . A A . 109 ARG C 1 1
29 60643 1 1 109 ARG CA C 8.649 22.578 -1.145 1.00 . A A . 109 ARG CA 1 1
29 60644 1 1 109 ARG CB C 7.722 23.105 -0.041 1.00 . A A . 109 ARG CB 1 1
29 60645 1 1 109 ARG CD C 7.553 24.560 2.049 1.00 . A A . 109 ARG CD 1 1
29 60646 1 1 109 ARG CG C 8.399 24.170 0.843 1.00 . A A . 109 ARG CG 1 1
29 60647 1 1 109 ARG CZ C 8.230 23.177 4.009 1.00 . A A . 109 ARG CZ 1 1
29 60648 1 1 109 ARG H H 6.947 21.529 -1.942 1.00 . A A . 109 ARG H 1 1
29 60649 1 1 109 ARG HA H 9.049 23.421 -1.709 1.00 . A A . 109 ARG HA 1 1
29 60650 1 1 109 ARG HB2 H 6.832 23.538 -0.498 1.00 . A A . 109 ARG HB2 1 1
29 60651 1 1 109 ARG HB3 H 7.419 22.269 0.586 1.00 . A A . 109 ARG HB3 1 1
29 60652 1 1 109 ARG HD2 H 8.012 25.409 2.546 1.00 . A A . 109 ARG HD2 1 1
29 60653 1 1 109 ARG HD3 H 6.570 24.863 1.696 1.00 . A A . 109 ARG HD3 1 1
29 60654 1 1 109 ARG HE H 6.545 22.917 2.952 1.00 . A A . 109 ARG HE 1 1
29 60655 1 1 109 ARG HG2 H 9.352 23.790 1.198 1.00 . A A . 109 ARG HG2 1 1
29 60656 1 1 109 ARG HG3 H 8.583 25.058 0.239 1.00 . A A . 109 ARG HG3 1 1
29 60657 1 1 109 ARG HH11 H 9.622 24.572 3.600 1.00 . A A . 109 ARG HH11 1 1
29 60658 1 1 109 ARG HH12 H 9.954 23.555 4.966 1.00 . A A . 109 ARG HH12 1 1
29 60659 1 1 109 ARG HH21 H 7.039 21.728 4.695 1.00 . A A . 109 ARG HH21 1 1
29 60660 1 1 109 ARG HH22 H 8.541 21.958 5.567 1.00 . A A . 109 ARG HH22 1 1
29 60661 1 1 109 ARG N N 7.935 21.692 -2.077 1.00 . A A . 109 ARG N 1 1
29 60662 1 1 109 ARG NE N 7.389 23.477 3.028 1.00 . A A . 109 ARG NE 1 1
29 60663 1 1 109 ARG NH1 N 9.351 23.811 4.206 1.00 . A A . 109 ARG NH1 1 1
29 60664 1 1 109 ARG NH2 N 7.921 22.213 4.822 1.00 . A A . 109 ARG NH2 1 1
29 60665 1 1 109 ARG O O 9.628 20.764 0.080 1.00 . A A . 109 ARG O 1 1
29 60666 1 1 110 ASN C C 12.347 22.382 1.375 1.00 . A A . 110 ASN C 1 1
29 60667 1 1 110 ASN CA C 12.181 21.777 -0.007 1.00 . A A . 110 ASN CA 1 1
29 60668 1 1 110 ASN CB C 13.423 22.094 -0.840 1.00 . A A . 110 ASN CB 1 1
29 60669 1 1 110 ASN CG C 13.381 21.478 -2.207 1.00 . A A . 110 ASN CG 1 1
29 60670 1 1 110 ASN H H 11.106 23.272 -1.086 1.00 . A A . 110 ASN H 1 1
29 60671 1 1 110 ASN HA H 12.044 20.698 0.061 1.00 . A A . 110 ASN HA 1 1
29 60672 1 1 110 ASN HB2 H 13.491 23.169 -0.954 1.00 . A A . 110 ASN HB2 1 1
29 60673 1 1 110 ASN HB3 H 14.312 21.743 -0.324 1.00 . A A . 110 ASN HB3 1 1
29 60674 1 1 110 ASN HD21 H 13.377 19.736 -3.179 1.00 . A A . 110 ASN HD21 1 1
29 60675 1 1 110 ASN HD22 H 13.464 19.622 -1.442 1.00 . A A . 110 ASN HD22 1 1
29 60676 1 1 110 ASN N N 11.001 22.392 -0.599 1.00 . A A . 110 ASN N 1 1
29 60677 1 1 110 ASN ND2 N 13.413 20.177 -2.276 1.00 . A A . 110 ASN ND2 1 1
29 60678 1 1 110 ASN O O 12.442 23.603 1.500 1.00 . A A . 110 ASN O 1 1
29 60679 1 1 110 ASN OD1 O 13.331 22.184 -3.193 1.00 . A A . 110 ASN OD1 1 1
29 60680 1 1 111 PRO C C 13.926 22.784 3.982 1.00 . A A . 111 PRO C 1 1
29 60681 1 1 111 PRO CA C 12.546 22.170 3.755 1.00 . A A . 111 PRO CA 1 1
29 60682 1 1 111 PRO CB C 12.293 21.000 4.704 1.00 . A A . 111 PRO CB 1 1
29 60683 1 1 111 PRO CD C 12.321 20.082 2.523 1.00 . A A . 111 PRO CD 1 1
29 60684 1 1 111 PRO CG C 12.748 19.806 3.936 1.00 . A A . 111 PRO CG 1 1
29 60685 1 1 111 PRO HA H 11.788 22.936 3.900 1.00 . A A . 111 PRO HA 1 1
29 60686 1 1 111 PRO HB2 H 12.868 21.121 5.620 1.00 . A A . 111 PRO HB2 1 1
29 60687 1 1 111 PRO HB3 H 11.227 20.920 4.921 1.00 . A A . 111 PRO HB3 1 1
29 60688 1 1 111 PRO HD2 H 13.004 19.609 1.817 1.00 . A A . 111 PRO HD2 1 1
29 60689 1 1 111 PRO HD3 H 11.295 19.745 2.359 1.00 . A A . 111 PRO HD3 1 1
29 60690 1 1 111 PRO HG2 H 13.833 19.716 3.991 1.00 . A A . 111 PRO HG2 1 1
29 60691 1 1 111 PRO HG3 H 12.267 18.903 4.307 1.00 . A A . 111 PRO HG3 1 1
29 60692 1 1 111 PRO N N 12.399 21.554 2.430 1.00 . A A . 111 PRO N 1 1
29 60693 1 1 111 PRO O O 14.103 23.603 4.867 1.00 . A A . 111 PRO O 1 1
29 60694 1 1 112 ALA C C 16.319 24.326 2.631 1.00 . A A . 112 ALA C 1 1
29 60695 1 1 112 ALA CA C 16.242 22.921 3.243 1.00 . A A . 112 ALA CA 1 1
29 60696 1 1 112 ALA CB C 17.201 21.977 2.499 1.00 . A A . 112 ALA CB 1 1
29 60697 1 1 112 ALA H H 14.697 21.691 2.468 1.00 . A A . 112 ALA H 1 1
29 60698 1 1 112 ALA HA H 16.545 22.981 4.289 1.00 . A A . 112 ALA HA 1 1
29 60699 1 1 112 ALA HB1 H 17.187 20.994 2.968 1.00 . A A . 112 ALA HB1 1 1
29 60700 1 1 112 ALA HB2 H 18.214 22.384 2.544 1.00 . A A . 112 ALA HB2 1 1
29 60701 1 1 112 ALA HB3 H 16.899 21.889 1.452 1.00 . A A . 112 ALA HB3 1 1
29 60702 1 1 112 ALA N N 14.891 22.385 3.165 1.00 . A A . 112 ALA N 1 1
29 60703 1 1 112 ALA O O 17.175 25.116 2.995 1.00 . A A . 112 ALA O 1 1
29 60704 1 1 113 ASN C C 14.443 26.898 1.446 1.00 . A A . 113 ASN C 1 1
29 60705 1 1 113 ASN CA C 15.465 25.879 0.955 1.00 . A A . 113 ASN CA 1 1
29 60706 1 1 113 ASN CB C 15.211 25.622 -0.534 1.00 . A A . 113 ASN CB 1 1
29 60707 1 1 113 ASN CG C 16.264 24.731 -1.163 1.00 . A A . 113 ASN CG 1 1
29 60708 1 1 113 ASN H H 14.714 23.945 1.459 1.00 . A A . 113 ASN H 1 1
29 60709 1 1 113 ASN HA H 16.460 26.317 1.062 1.00 . A A . 113 ASN HA 1 1
29 60710 1 1 113 ASN HB2 H 14.235 25.162 -0.654 1.00 . A A . 113 ASN HB2 1 1
29 60711 1 1 113 ASN HB3 H 15.205 26.577 -1.051 1.00 . A A . 113 ASN HB3 1 1
29 60712 1 1 113 ASN HD21 H 16.533 23.330 -2.564 1.00 . A A . 113 ASN HD21 1 1
29 60713 1 1 113 ASN HD22 H 14.898 23.920 -2.403 1.00 . A A . 113 ASN HD22 1 1
29 60714 1 1 113 ASN N N 15.426 24.612 1.690 1.00 . A A . 113 ASN N 1 1
29 60715 1 1 113 ASN ND2 N 15.862 23.932 -2.116 1.00 . A A . 113 ASN ND2 1 1
29 60716 1 1 113 ASN O O 14.611 28.092 1.243 1.00 . A A . 113 ASN O 1 1
29 60717 1 1 113 ASN OD1 O 17.417 24.758 -0.787 1.00 . A A . 113 ASN OD1 1 1
29 60718 1 1 114 ASN C C 11.616 26.789 3.802 1.00 . A A . 114 ASN C 1 1
29 60719 1 1 114 ASN CA C 12.319 27.324 2.552 1.00 . A A . 114 ASN CA 1 1
29 60720 1 1 114 ASN CB C 11.274 27.536 1.456 1.00 . A A . 114 ASN CB 1 1
29 60721 1 1 114 ASN CG C 10.092 28.291 1.966 1.00 . A A . 114 ASN CG 1 1
29 60722 1 1 114 ASN H H 13.269 25.435 2.228 1.00 . A A . 114 ASN H 1 1
29 60723 1 1 114 ASN HA H 12.751 28.291 2.796 1.00 . A A . 114 ASN HA 1 1
29 60724 1 1 114 ASN HB2 H 11.724 28.092 0.637 1.00 . A A . 114 ASN HB2 1 1
29 60725 1 1 114 ASN HB3 H 10.944 26.559 1.083 1.00 . A A . 114 ASN HB3 1 1
29 60726 1 1 114 ASN HD21 H 8.197 28.050 2.522 1.00 . A A . 114 ASN HD21 1 1
29 60727 1 1 114 ASN HD22 H 8.953 26.689 1.727 1.00 . A A . 114 ASN HD22 1 1
29 60728 1 1 114 ASN N N 13.374 26.430 2.074 1.00 . A A . 114 ASN N 1 1
29 60729 1 1 114 ASN ND2 N 8.996 27.622 2.069 1.00 . A A . 114 ASN ND2 1 1
29 60730 1 1 114 ASN O O 11.519 25.580 3.990 1.00 . A A . 114 ASN O 1 1
29 60731 1 1 114 ASN OD1 O 10.183 29.453 2.309 1.00 . A A . 114 ASN OD1 1 1
29 60732 1 1 115 ALA C C 8.898 27.131 5.648 1.00 . A A . 115 ALA C 1 1
29 60733 1 1 115 ALA CA C 10.413 27.338 5.871 1.00 . A A . 115 ALA CA 1 1
29 60734 1 1 115 ALA CB C 10.640 28.435 6.918 1.00 . A A . 115 ALA CB 1 1
29 60735 1 1 115 ALA H H 11.215 28.677 4.412 1.00 . A A . 115 ALA H 1 1
29 60736 1 1 115 ALA HA H 10.835 26.408 6.253 1.00 . A A . 115 ALA HA 1 1
29 60737 1 1 115 ALA HB1 H 11.709 28.560 7.095 1.00 . A A . 115 ALA HB1 1 1
29 60738 1 1 115 ALA HB2 H 10.149 28.160 7.852 1.00 . A A . 115 ALA HB2 1 1
29 60739 1 1 115 ALA HB3 H 10.219 29.378 6.558 1.00 . A A . 115 ALA HB3 1 1
29 60740 1 1 115 ALA N N 11.119 27.694 4.638 1.00 . A A . 115 ALA N 1 1
29 60741 1 1 115 ALA O O 8.283 27.756 4.798 1.00 . A A . 115 ALA O 1 1
29 60742 1 1 116 ALA C C 6.066 27.119 6.974 1.00 . A A . 116 ALA C 1 1
29 60743 1 1 116 ALA CA C 6.882 25.959 6.386 1.00 . A A . 116 ALA CA 1 1
29 60744 1 1 116 ALA CB C 6.579 24.667 7.159 1.00 . A A . 116 ALA CB 1 1
29 60745 1 1 116 ALA H H 8.868 25.770 7.107 1.00 . A A . 116 ALA H 1 1
29 60746 1 1 116 ALA HA H 6.591 25.824 5.343 1.00 . A A . 116 ALA HA 1 1
29 60747 1 1 116 ALA HB1 H 5.534 24.393 7.010 1.00 . A A . 116 ALA HB1 1 1
29 60748 1 1 116 ALA HB2 H 6.758 24.830 8.224 1.00 . A A . 116 ALA HB2 1 1
29 60749 1 1 116 ALA HB3 H 7.216 23.865 6.801 1.00 . A A . 116 ALA HB3 1 1
29 60750 1 1 116 ALA N N 8.316 26.248 6.442 1.00 . A A . 116 ALA N 1 1
29 60751 1 1 116 ALA O O 6.519 27.822 7.873 1.00 . A A . 116 ALA O 1 1
29 60752 1 1 117 ILE C C 3.059 27.815 8.013 1.00 . A A . 117 ILE C 1 1
29 60753 1 1 117 ILE CA C 3.949 28.350 6.882 1.00 . A A . 117 ILE CA 1 1
29 60754 1 1 117 ILE CB C 3.049 28.769 5.682 1.00 . A A . 117 ILE CB 1 1
29 60755 1 1 117 ILE CD1 C 3.243 28.954 3.159 1.00 . A A . 117 ILE CD1 1 1
29 60756 1 1 117 ILE CG1 C 3.907 29.222 4.487 1.00 . A A . 117 ILE CG1 1 1
29 60757 1 1 117 ILE CG2 C 2.091 29.918 6.056 1.00 . A A . 117 ILE CG2 1 1
29 60758 1 1 117 ILE H H 4.542 26.661 5.721 1.00 . A A . 117 ILE H 1 1
29 60759 1 1 117 ILE HA H 4.515 29.214 7.218 1.00 . A A . 117 ILE HA 1 1
29 60760 1 1 117 ILE HB H 2.467 27.904 5.376 1.00 . A A . 117 ILE HB 1 1
29 60761 1 1 117 ILE HD11 H 3.907 29.270 2.356 1.00 . A A . 117 ILE HD11 1 1
29 60762 1 1 117 ILE HD12 H 2.308 29.506 3.097 1.00 . A A . 117 ILE HD12 1 1
29 60763 1 1 117 ILE HD13 H 3.043 27.883 3.063 1.00 . A A . 117 ILE HD13 1 1
29 60764 1 1 117 ILE HG12 H 4.105 30.290 4.579 1.00 . A A . 117 ILE HG12 1 1
29 60765 1 1 117 ILE HG13 H 4.856 28.703 4.498 1.00 . A A . 117 ILE HG13 1 1
29 60766 1 1 117 ILE HG21 H 1.517 30.218 5.180 1.00 . A A . 117 ILE HG21 1 1
29 60767 1 1 117 ILE HG22 H 2.662 30.771 6.422 1.00 . A A . 117 ILE HG22 1 1
29 60768 1 1 117 ILE HG23 H 1.399 29.585 6.825 1.00 . A A . 117 ILE HG23 1 1
29 60769 1 1 117 ILE N N 4.861 27.288 6.458 1.00 . A A . 117 ILE N 1 1
29 60770 1 1 117 ILE O O 2.603 26.683 7.943 1.00 . A A . 117 ILE O 1 1
29 60771 1 1 118 VAL C C 0.500 28.015 9.416 1.00 . A A . 118 VAL C 1 1
29 60772 1 1 118 VAL CA C 1.858 28.194 10.097 1.00 . A A . 118 VAL CA 1 1
29 60773 1 1 118 VAL CB C 1.763 29.266 11.220 1.00 . A A . 118 VAL CB 1 1
29 60774 1 1 118 VAL CG1 C 0.712 28.880 12.265 1.00 . A A . 118 VAL CG1 1 1
29 60775 1 1 118 VAL CG2 C 3.132 29.442 11.896 1.00 . A A . 118 VAL CG2 1 1
29 60776 1 1 118 VAL H H 3.201 29.526 9.098 1.00 . A A . 118 VAL H 1 1
29 60777 1 1 118 VAL HA H 2.176 27.235 10.531 1.00 . A A . 118 VAL HA 1 1
29 60778 1 1 118 VAL HB H 1.473 30.216 10.772 1.00 . A A . 118 VAL HB 1 1
29 60779 1 1 118 VAL HG11 H -0.275 28.845 11.802 1.00 . A A . 118 VAL HG11 1 1
29 60780 1 1 118 VAL HG12 H 0.701 29.623 13.062 1.00 . A A . 118 VAL HG12 1 1
29 60781 1 1 118 VAL HG13 H 0.948 27.905 12.689 1.00 . A A . 118 VAL HG13 1 1
29 60782 1 1 118 VAL HG21 H 3.037 30.132 12.738 1.00 . A A . 118 VAL HG21 1 1
29 60783 1 1 118 VAL HG22 H 3.848 29.849 11.184 1.00 . A A . 118 VAL HG22 1 1
29 60784 1 1 118 VAL HG23 H 3.490 28.479 12.259 1.00 . A A . 118 VAL HG23 1 1
29 60785 1 1 118 VAL N N 2.790 28.610 9.040 1.00 . A A . 118 VAL N 1 1
29 60786 1 1 118 VAL O O 0.001 28.935 8.759 1.00 . A A . 118 VAL O 1 1
29 60787 1 1 119 LEU C C -2.461 27.402 9.474 1.00 . A A . 119 LEU C 1 1
29 60788 1 1 119 LEU CA C -1.350 26.539 8.884 1.00 . A A . 119 LEU CA 1 1
29 60789 1 1 119 LEU CB C -1.682 25.051 9.028 1.00 . A A . 119 LEU CB 1 1
29 60790 1 1 119 LEU CD1 C -2.528 23.052 7.732 1.00 . A A . 119 LEU CD1 1 1
29 60791 1 1 119 LEU CD2 C -4.188 24.594 8.783 1.00 . A A . 119 LEU CD2 1 1
29 60792 1 1 119 LEU CG C -2.801 24.507 8.113 1.00 . A A . 119 LEU CG 1 1
29 60793 1 1 119 LEU H H 0.356 26.111 10.098 1.00 . A A . 119 LEU H 1 1
29 60794 1 1 119 LEU HA H -1.252 26.776 7.823 1.00 . A A . 119 LEU HA 1 1
29 60795 1 1 119 LEU HB2 H -0.774 24.489 8.818 1.00 . A A . 119 LEU HB2 1 1
29 60796 1 1 119 LEU HB3 H -1.951 24.863 10.063 1.00 . A A . 119 LEU HB3 1 1
29 60797 1 1 119 LEU HD11 H -2.699 22.406 8.591 1.00 . A A . 119 LEU HD11 1 1
29 60798 1 1 119 LEU HD12 H -1.499 22.941 7.396 1.00 . A A . 119 LEU HD12 1 1
29 60799 1 1 119 LEU HD13 H -3.200 22.760 6.926 1.00 . A A . 119 LEU HD13 1 1
29 60800 1 1 119 LEU HD21 H -4.924 24.070 8.174 1.00 . A A . 119 LEU HD21 1 1
29 60801 1 1 119 LEU HD22 H -4.486 25.635 8.881 1.00 . A A . 119 LEU HD22 1 1
29 60802 1 1 119 LEU HD23 H -4.158 24.136 9.765 1.00 . A A . 119 LEU HD23 1 1
29 60803 1 1 119 LEU HG H -2.814 25.098 7.196 1.00 . A A . 119 LEU HG 1 1
29 60804 1 1 119 LEU N N -0.083 26.833 9.544 1.00 . A A . 119 LEU N 1 1
29 60805 1 1 119 LEU O O -2.619 27.491 10.691 1.00 . A A . 119 LEU O 1 1
29 60806 1 1 120 GLN C C -5.528 28.429 8.180 1.00 . A A . 120 GLN C 1 1
29 60807 1 1 120 GLN CA C -4.337 28.894 8.979 1.00 . A A . 120 GLN CA 1 1
29 60808 1 1 120 GLN CB C -4.024 30.349 8.641 1.00 . A A . 120 GLN CB 1 1
29 60809 1 1 120 GLN CD C -2.209 32.069 8.752 1.00 . A A . 120 GLN CD 1 1
29 60810 1 1 120 GLN CG C -2.907 30.941 9.472 1.00 . A A . 120 GLN CG 1 1
29 60811 1 1 120 GLN H H -3.053 27.908 7.608 1.00 . A A . 120 GLN H 1 1
29 60812 1 1 120 GLN HA H -4.553 28.804 10.038 1.00 . A A . 120 GLN HA 1 1
29 60813 1 1 120 GLN HB2 H -3.742 30.403 7.589 1.00 . A A . 120 GLN HB2 1 1
29 60814 1 1 120 GLN HB3 H -4.921 30.949 8.789 1.00 . A A . 120 GLN HB3 1 1
29 60815 1 1 120 GLN HE21 H -0.717 32.458 7.483 1.00 . A A . 120 GLN HE21 1 1
29 60816 1 1 120 GLN HE22 H -0.931 30.770 7.901 1.00 . A A . 120 GLN HE22 1 1
29 60817 1 1 120 GLN HG2 H -3.317 31.312 10.410 1.00 . A A . 120 GLN HG2 1 1
29 60818 1 1 120 GLN HG3 H -2.184 30.165 9.694 1.00 . A A . 120 GLN HG3 1 1
29 60819 1 1 120 GLN N N -3.226 28.030 8.595 1.00 . A A . 120 GLN N 1 1
29 60820 1 1 120 GLN NE2 N -1.206 31.739 7.983 1.00 . A A . 120 GLN NE2 1 1
29 60821 1 1 120 GLN O O -5.361 27.904 7.089 1.00 . A A . 120 GLN O 1 1
29 60822 1 1 120 GLN OE1 O -2.577 33.224 8.882 1.00 . A A . 120 GLN OE1 1 1
29 60823 1 1 121 LEU C C -8.684 29.515 7.623 1.00 . A A . 121 LEU C 1 1
29 60824 1 1 121 LEU CA C -7.947 28.244 8.020 1.00 . A A . 121 LEU CA 1 1
29 60825 1 1 121 LEU CB C -8.843 27.394 8.930 1.00 . A A . 121 LEU CB 1 1
29 60826 1 1 121 LEU CD1 C -9.517 25.255 9.973 1.00 . A A . 121 LEU CD1 1 1
29 60827 1 1 121 LEU CD2 C -8.864 25.236 7.583 1.00 . A A . 121 LEU CD2 1 1
29 60828 1 1 121 LEU CG C -8.597 25.877 8.944 1.00 . A A . 121 LEU CG 1 1
29 60829 1 1 121 LEU H H -6.796 29.076 9.613 1.00 . A A . 121 LEU H 1 1
29 60830 1 1 121 LEU HA H -7.699 27.684 7.122 1.00 . A A . 121 LEU HA 1 1
29 60831 1 1 121 LEU HB2 H -8.745 27.771 9.949 1.00 . A A . 121 LEU HB2 1 1
29 60832 1 1 121 LEU HB3 H -9.873 27.556 8.623 1.00 . A A . 121 LEU HB3 1 1
29 60833 1 1 121 LEU HD11 H -9.216 25.571 10.968 1.00 . A A . 121 LEU HD11 1 1
29 60834 1 1 121 LEU HD12 H -9.466 24.169 9.906 1.00 . A A . 121 LEU HD12 1 1
29 60835 1 1 121 LEU HD13 H -10.542 25.572 9.790 1.00 . A A . 121 LEU HD13 1 1
29 60836 1 1 121 LEU HD21 H -8.118 25.562 6.873 1.00 . A A . 121 LEU HD21 1 1
29 60837 1 1 121 LEU HD22 H -9.849 25.526 7.221 1.00 . A A . 121 LEU HD22 1 1
29 60838 1 1 121 LEU HD23 H -8.818 24.150 7.669 1.00 . A A . 121 LEU HD23 1 1
29 60839 1 1 121 LEU HG H -7.563 25.683 9.230 1.00 . A A . 121 LEU HG 1 1
29 60840 1 1 121 LEU N N -6.720 28.630 8.711 1.00 . A A . 121 LEU N 1 1
29 60841 1 1 121 LEU O O -8.586 30.528 8.319 1.00 . A A . 121 LEU O 1 1
29 60842 1 1 122 PRO C C -11.293 31.055 6.970 1.00 . A A . 122 PRO C 1 1
29 60843 1 1 122 PRO CA C -10.115 30.703 6.074 1.00 . A A . 122 PRO CA 1 1
29 60844 1 1 122 PRO CB C -10.563 30.354 4.655 1.00 . A A . 122 PRO CB 1 1
29 60845 1 1 122 PRO CD C -9.658 28.380 5.550 1.00 . A A . 122 PRO CD 1 1
29 60846 1 1 122 PRO CG C -10.771 28.895 4.693 1.00 . A A . 122 PRO CG 1 1
29 60847 1 1 122 PRO HA H -9.422 31.542 6.043 1.00 . A A . 122 PRO HA 1 1
29 60848 1 1 122 PRO HB2 H -11.490 30.870 4.405 1.00 . A A . 122 PRO HB2 1 1
29 60849 1 1 122 PRO HB3 H -9.767 30.600 3.946 1.00 . A A . 122 PRO HB3 1 1
29 60850 1 1 122 PRO HD2 H -9.969 27.477 6.072 1.00 . A A . 122 PRO HD2 1 1
29 60851 1 1 122 PRO HD3 H -8.766 28.197 4.947 1.00 . A A . 122 PRO HD3 1 1
29 60852 1 1 122 PRO HG2 H -11.732 28.670 5.150 1.00 . A A . 122 PRO HG2 1 1
29 60853 1 1 122 PRO HG3 H -10.711 28.468 3.694 1.00 . A A . 122 PRO HG3 1 1
29 60854 1 1 122 PRO N N -9.421 29.486 6.498 1.00 . A A . 122 PRO N 1 1
29 60855 1 1 122 PRO O O -11.747 30.242 7.776 1.00 . A A . 122 PRO O 1 1
29 60856 1 1 123 GLN C C -14.079 31.835 7.566 1.00 . A A . 123 GLN C 1 1
29 60857 1 1 123 GLN CA C -12.876 32.775 7.656 1.00 . A A . 123 GLN CA 1 1
29 60858 1 1 123 GLN CB C -13.259 34.189 7.200 1.00 . A A . 123 GLN CB 1 1
29 60859 1 1 123 GLN CD C -14.540 36.322 7.667 1.00 . A A . 123 GLN CD 1 1
29 60860 1 1 123 GLN CG C -14.251 34.902 8.119 1.00 . A A . 123 GLN CG 1 1
29 60861 1 1 123 GLN H H -11.387 32.899 6.141 1.00 . A A . 123 GLN H 1 1
29 60862 1 1 123 GLN HA H -12.542 32.814 8.692 1.00 . A A . 123 GLN HA 1 1
29 60863 1 1 123 GLN HB2 H -12.348 34.786 7.146 1.00 . A A . 123 GLN HB2 1 1
29 60864 1 1 123 GLN HB3 H -13.690 34.128 6.200 1.00 . A A . 123 GLN HB3 1 1
29 60865 1 1 123 GLN HE21 H -15.781 37.861 7.957 1.00 . A A . 123 GLN HE21 1 1
29 60866 1 1 123 GLN HE22 H -16.111 36.438 8.915 1.00 . A A . 123 GLN HE22 1 1
29 60867 1 1 123 GLN HG2 H -15.186 34.342 8.137 1.00 . A A . 123 GLN HG2 1 1
29 60868 1 1 123 GLN HG3 H -13.842 34.932 9.127 1.00 . A A . 123 GLN HG3 1 1
29 60869 1 1 123 GLN N N -11.779 32.281 6.832 1.00 . A A . 123 GLN N 1 1
29 60870 1 1 123 GLN NE2 N -15.559 36.918 8.229 1.00 . A A . 123 GLN NE2 1 1
29 60871 1 1 123 GLN O O -14.497 31.445 6.484 1.00 . A A . 123 GLN O 1 1
29 60872 1 1 123 GLN OE1 O -13.848 36.873 6.831 1.00 . A A . 123 GLN OE1 1 1
29 60873 1 1 124 GLY C C -15.356 29.112 8.963 1.00 . A A . 124 GLY C 1 1
29 60874 1 1 124 GLY CA C -15.755 30.566 8.784 1.00 . A A . 124 GLY CA 1 1
29 60875 1 1 124 GLY H H -14.226 31.807 9.587 1.00 . A A . 124 GLY H 1 1
29 60876 1 1 124 GLY HA2 H -16.386 30.856 9.623 1.00 . A A . 124 GLY HA2 1 1
29 60877 1 1 124 GLY HA3 H -16.337 30.659 7.867 1.00 . A A . 124 GLY HA3 1 1
29 60878 1 1 124 GLY N N -14.615 31.467 8.723 1.00 . A A . 124 GLY N 1 1
29 60879 1 1 124 GLY O O -16.181 28.289 9.349 1.00 . A A . 124 GLY O 1 1
29 60880 1 1 125 THR C C -12.830 27.287 10.155 1.00 . A A . 125 THR C 1 1
29 60881 1 1 125 THR CA C -13.626 27.411 8.864 1.00 . A A . 125 THR CA 1 1
29 60882 1 1 125 THR CB C -12.772 26.983 7.659 1.00 . A A . 125 THR CB 1 1
29 60883 1 1 125 THR CG2 C -12.572 25.472 7.619 1.00 . A A . 125 THR CG2 1 1
29 60884 1 1 125 THR H H -13.428 29.490 8.396 1.00 . A A . 125 THR H 1 1
29 60885 1 1 125 THR HA H -14.485 26.752 8.926 1.00 . A A . 125 THR HA 1 1
29 60886 1 1 125 THR HB H -11.807 27.485 7.697 1.00 . A A . 125 THR HB 1 1
29 60887 1 1 125 THR HG1 H -13.590 28.307 6.473 1.00 . A A . 125 THR HG1 1 1
29 60888 1 1 125 THR HG21 H -11.981 25.217 6.743 1.00 . A A . 125 THR HG21 1 1
29 60889 1 1 125 THR HG22 H -13.528 24.967 7.562 1.00 . A A . 125 THR HG22 1 1
29 60890 1 1 125 THR HG23 H -12.051 25.139 8.509 1.00 . A A . 125 THR HG23 1 1
29 60891 1 1 125 THR N N -14.098 28.783 8.705 1.00 . A A . 125 THR N 1 1
29 60892 1 1 125 THR O O -11.934 28.077 10.427 1.00 . A A . 125 THR O 1 1
29 60893 1 1 125 THR OG1 O -13.450 27.354 6.459 1.00 . A A . 125 THR OG1 1 1
29 60894 1 1 126 THR C C -12.074 24.623 12.338 1.00 . A A . 126 THR C 1 1
29 60895 1 1 126 THR CA C -12.552 26.062 12.251 1.00 . A A . 126 THR CA 1 1
29 60896 1 1 126 THR CB C -13.542 26.334 13.397 1.00 . A A . 126 THR CB 1 1
29 60897 1 1 126 THR CG2 C -13.658 27.823 13.664 1.00 . A A . 126 THR CG2 1 1
29 60898 1 1 126 THR H H -13.916 25.659 10.683 1.00 . A A . 126 THR H 1 1
29 60899 1 1 126 THR HA H -11.691 26.720 12.364 1.00 . A A . 126 THR HA 1 1
29 60900 1 1 126 THR HB H -13.199 25.831 14.302 1.00 . A A . 126 THR HB 1 1
29 60901 1 1 126 THR HG1 H -15.293 26.545 12.552 1.00 . A A . 126 THR HG1 1 1
29 60902 1 1 126 THR HG21 H -14.371 27.989 14.471 1.00 . A A . 126 THR HG21 1 1
29 60903 1 1 126 THR HG22 H -13.998 28.337 12.765 1.00 . A A . 126 THR HG22 1 1
29 60904 1 1 126 THR HG23 H -12.683 28.215 13.960 1.00 . A A . 126 THR HG23 1 1
29 60905 1 1 126 THR N N -13.180 26.293 10.956 1.00 . A A . 126 THR N 1 1
29 60906 1 1 126 THR O O -12.667 23.726 11.739 1.00 . A A . 126 THR O 1 1
29 60907 1 1 126 THR OG1 O -14.837 25.850 13.032 1.00 . A A . 126 THR OG1 1 1
29 60908 1 1 127 LEU C C -11.460 22.311 14.149 1.00 . A A . 127 LEU C 1 1
29 60909 1 1 127 LEU CA C -10.456 23.063 13.271 1.00 . A A . 127 LEU CA 1 1
29 60910 1 1 127 LEU CB C -9.106 23.105 13.997 1.00 . A A . 127 LEU CB 1 1
29 60911 1 1 127 LEU CD1 C -6.776 23.984 14.326 1.00 . A A . 127 LEU CD1 1 1
29 60912 1 1 127 LEU CD2 C -7.416 23.026 12.121 1.00 . A A . 127 LEU CD2 1 1
29 60913 1 1 127 LEU CG C -7.917 23.814 13.327 1.00 . A A . 127 LEU CG 1 1
29 60914 1 1 127 LEU H H -10.524 25.182 13.518 1.00 . A A . 127 LEU H 1 1
29 60915 1 1 127 LEU HA H -10.349 22.561 12.312 1.00 . A A . 127 LEU HA 1 1
29 60916 1 1 127 LEU HB2 H -9.281 23.569 14.955 1.00 . A A . 127 LEU HB2 1 1
29 60917 1 1 127 LEU HB3 H -8.805 22.081 14.195 1.00 . A A . 127 LEU HB3 1 1
29 60918 1 1 127 LEU HD11 H -5.961 24.536 13.860 1.00 . A A . 127 LEU HD11 1 1
29 60919 1 1 127 LEU HD12 H -6.416 23.007 14.646 1.00 . A A . 127 LEU HD12 1 1
29 60920 1 1 127 LEU HD13 H -7.130 24.538 15.197 1.00 . A A . 127 LEU HD13 1 1
29 60921 1 1 127 LEU HD21 H -6.564 23.541 11.675 1.00 . A A . 127 LEU HD21 1 1
29 60922 1 1 127 LEU HD22 H -8.207 22.951 11.383 1.00 . A A . 127 LEU HD22 1 1
29 60923 1 1 127 LEU HD23 H -7.111 22.024 12.431 1.00 . A A . 127 LEU HD23 1 1
29 60924 1 1 127 LEU HG H -8.236 24.802 12.996 1.00 . A A . 127 LEU HG 1 1
29 60925 1 1 127 LEU N N -10.987 24.409 13.069 1.00 . A A . 127 LEU N 1 1
29 60926 1 1 127 LEU O O -12.193 22.932 14.926 1.00 . A A . 127 LEU O 1 1
29 60927 1 1 128 PRO C C -11.928 20.213 16.351 1.00 . A A . 128 PRO C 1 1
29 60928 1 1 128 PRO CA C -12.439 20.255 14.913 1.00 . A A . 128 PRO CA 1 1
29 60929 1 1 128 PRO CB C -12.513 18.871 14.263 1.00 . A A . 128 PRO CB 1 1
29 60930 1 1 128 PRO CD C -10.720 20.052 13.206 1.00 . A A . 128 PRO CD 1 1
29 60931 1 1 128 PRO CG C -11.203 18.682 13.640 1.00 . A A . 128 PRO CG 1 1
29 60932 1 1 128 PRO HA H -13.421 20.728 14.885 1.00 . A A . 128 PRO HA 1 1
29 60933 1 1 128 PRO HB2 H -12.703 18.098 15.008 1.00 . A A . 128 PRO HB2 1 1
29 60934 1 1 128 PRO HB3 H -13.290 18.865 13.500 1.00 . A A . 128 PRO HB3 1 1
29 60935 1 1 128 PRO HD2 H -9.654 20.156 13.404 1.00 . A A . 128 PRO HD2 1 1
29 60936 1 1 128 PRO HD3 H -10.936 20.241 12.163 1.00 . A A . 128 PRO HD3 1 1
29 60937 1 1 128 PRO HG2 H -10.516 18.267 14.367 1.00 . A A . 128 PRO HG2 1 1
29 60938 1 1 128 PRO HG3 H -11.287 18.019 12.780 1.00 . A A . 128 PRO HG3 1 1
29 60939 1 1 128 PRO N N -11.499 20.974 14.051 1.00 . A A . 128 PRO N 1 1
29 60940 1 1 128 PRO O O -10.793 20.601 16.637 1.00 . A A . 128 PRO O 1 1
29 60941 1 1 129 LYS C C -11.172 18.894 18.938 1.00 . A A . 129 LYS C 1 1
29 60942 1 1 129 LYS CA C -12.407 19.758 18.681 1.00 . A A . 129 LYS CA 1 1
29 60943 1 1 129 LYS CB C -13.586 19.256 19.523 1.00 . A A . 129 LYS CB 1 1
29 60944 1 1 129 LYS CD C -14.104 21.224 21.012 1.00 . A A . 129 LYS CD 1 1
29 60945 1 1 129 LYS CE C -13.319 22.069 22.006 1.00 . A A . 129 LYS CE 1 1
29 60946 1 1 129 LYS CG C -13.578 19.783 20.953 1.00 . A A . 129 LYS CG 1 1
29 60947 1 1 129 LYS H H -13.674 19.419 16.997 1.00 . A A . 129 LYS H 1 1
29 60948 1 1 129 LYS HA H -12.174 20.782 18.967 1.00 . A A . 129 LYS HA 1 1
29 60949 1 1 129 LYS HB2 H -14.516 19.567 19.046 1.00 . A A . 129 LYS HB2 1 1
29 60950 1 1 129 LYS HB3 H -13.561 18.166 19.546 1.00 . A A . 129 LYS HB3 1 1
29 60951 1 1 129 LYS HD2 H -14.019 21.681 20.026 1.00 . A A . 129 LYS HD2 1 1
29 60952 1 1 129 LYS HD3 H -15.156 21.210 21.300 1.00 . A A . 129 LYS HD3 1 1
29 60953 1 1 129 LYS HE2 H -12.268 22.081 21.709 1.00 . A A . 129 LYS HE2 1 1
29 60954 1 1 129 LYS HE3 H -13.691 23.095 21.972 1.00 . A A . 129 LYS HE3 1 1
29 60955 1 1 129 LYS HG2 H -14.212 19.148 21.570 1.00 . A A . 129 LYS HG2 1 1
29 60956 1 1 129 LYS HG3 H -12.561 19.749 21.337 1.00 . A A . 129 LYS HG3 1 1
29 60957 1 1 129 LYS HZ1 H -13.131 20.603 23.458 1.00 . A A . 129 LYS HZ1 1 1
29 60958 1 1 129 LYS HZ2 H -14.353 21.673 23.758 1.00 . A A . 129 LYS HZ2 1 1
29 60959 1 1 129 LYS HZ3 H -12.776 22.118 24.001 1.00 . A A . 129 LYS HZ3 1 1
29 60960 1 1 129 LYS N N -12.768 19.760 17.268 1.00 . A A . 129 LYS N 1 1
29 60961 1 1 129 LYS NZ N -13.413 21.570 23.414 1.00 . A A . 129 LYS NZ 1 1
29 60962 1 1 129 LYS O O -11.107 17.751 18.504 1.00 . A A . 129 LYS O 1 1
29 60963 1 1 130 GLY C C -7.817 18.977 19.084 1.00 . A A . 130 GLY C 1 1
29 60964 1 1 130 GLY CA C -8.994 18.747 20.014 1.00 . A A . 130 GLY CA 1 1
29 60965 1 1 130 GLY H H -10.320 20.409 19.977 1.00 . A A . 130 GLY H 1 1
29 60966 1 1 130 GLY HA2 H -8.696 19.053 21.018 1.00 . A A . 130 GLY HA2 1 1
29 60967 1 1 130 GLY HA3 H -9.207 17.680 20.036 1.00 . A A . 130 GLY HA3 1 1
29 60968 1 1 130 GLY N N -10.212 19.462 19.658 1.00 . A A . 130 GLY N 1 1
29 60969 1 1 130 GLY O O -6.724 18.467 19.330 1.00 . A A . 130 GLY O 1 1
29 60970 1 1 131 PHE C C -6.404 21.414 17.290 1.00 . A A . 131 PHE C 1 1
29 60971 1 1 131 PHE CA C -6.974 20.034 17.076 1.00 . A A . 131 PHE CA 1 1
29 60972 1 1 131 PHE CB C -7.520 19.976 15.658 1.00 . A A . 131 PHE CB 1 1
29 60973 1 1 131 PHE CD1 C -5.901 18.728 14.214 1.00 . A A . 131 PHE CD1 1 1
29 60974 1 1 131 PHE CD2 C -7.943 17.631 14.891 1.00 . A A . 131 PHE CD2 1 1
29 60975 1 1 131 PHE CE1 C -5.513 17.576 13.490 1.00 . A A . 131 PHE CE1 1 1
29 60976 1 1 131 PHE CE2 C -7.578 16.489 14.165 1.00 . A A . 131 PHE CE2 1 1
29 60977 1 1 131 PHE CG C -7.116 18.756 14.912 1.00 . A A . 131 PHE CG 1 1
29 60978 1 1 131 PHE CZ C -6.358 16.462 13.464 1.00 . A A . 131 PHE CZ 1 1
29 60979 1 1 131 PHE H H -8.905 20.166 17.857 1.00 . A A . 131 PHE H 1 1
29 60980 1 1 131 PHE HA H -6.178 19.301 17.177 1.00 . A A . 131 PHE HA 1 1
29 60981 1 1 131 PHE HB2 H -8.603 20.026 15.693 1.00 . A A . 131 PHE HB2 1 1
29 60982 1 1 131 PHE HB3 H -7.154 20.843 15.112 1.00 . A A . 131 PHE HB3 1 1
29 60983 1 1 131 PHE HD1 H -5.257 19.592 14.236 1.00 . A A . 131 PHE HD1 1 1
29 60984 1 1 131 PHE HD2 H -8.874 17.638 15.439 1.00 . A A . 131 PHE HD2 1 1
29 60985 1 1 131 PHE HE1 H -4.574 17.556 12.961 1.00 . A A . 131 PHE HE1 1 1
29 60986 1 1 131 PHE HE2 H -8.230 15.631 14.149 1.00 . A A . 131 PHE HE2 1 1
29 60987 1 1 131 PHE HZ H -6.075 15.581 12.918 1.00 . A A . 131 PHE HZ 1 1
29 60988 1 1 131 PHE N N -8.019 19.748 18.026 1.00 . A A . 131 PHE N 1 1
29 60989 1 1 131 PHE O O -7.108 22.369 17.619 1.00 . A A . 131 PHE O 1 1
29 60990 1 1 132 TYR C C -3.266 22.694 16.063 1.00 . A A . 132 TYR C 1 1
29 60991 1 1 132 TYR CA C -4.381 22.761 17.098 1.00 . A A . 132 TYR CA 1 1
29 60992 1 1 132 TYR CB C -3.829 23.049 18.497 1.00 . A A . 132 TYR CB 1 1
29 60993 1 1 132 TYR CD1 C -1.413 22.335 18.862 1.00 . A A . 132 TYR CD1 1 1
29 60994 1 1 132 TYR CD2 C -3.179 20.867 19.645 1.00 . A A . 132 TYR CD2 1 1
29 60995 1 1 132 TYR CE1 C -0.441 21.438 19.376 1.00 . A A . 132 TYR CE1 1 1
29 60996 1 1 132 TYR CE2 C -2.207 19.972 20.162 1.00 . A A . 132 TYR CE2 1 1
29 60997 1 1 132 TYR CG C -2.793 22.065 19.003 1.00 . A A . 132 TYR CG 1 1
29 60998 1 1 132 TYR CZ C -0.848 20.273 20.029 1.00 . A A . 132 TYR CZ 1 1
29 60999 1 1 132 TYR H H -4.616 20.654 16.842 1.00 . A A . 132 TYR H 1 1
29 61000 1 1 132 TYR HA H -5.062 23.566 16.822 1.00 . A A . 132 TYR HA 1 1
29 61001 1 1 132 TYR HB2 H -3.381 24.043 18.492 1.00 . A A . 132 TYR HB2 1 1
29 61002 1 1 132 TYR HB3 H -4.663 23.058 19.197 1.00 . A A . 132 TYR HB3 1 1
29 61003 1 1 132 TYR HD1 H -1.091 23.241 18.366 1.00 . A A . 132 TYR HD1 1 1
29 61004 1 1 132 TYR HD2 H -4.227 20.626 19.756 1.00 . A A . 132 TYR HD2 1 1
29 61005 1 1 132 TYR HE1 H 0.612 21.658 19.271 1.00 . A A . 132 TYR HE1 1 1
29 61006 1 1 132 TYR HE2 H -2.517 19.066 20.658 1.00 . A A . 132 TYR HE2 1 1
29 61007 1 1 132 TYR HH H -0.302 18.671 20.999 1.00 . A A . 132 TYR HH 1 1
29 61008 1 1 132 TYR N N -5.113 21.500 17.065 1.00 . A A . 132 TYR N 1 1
29 61009 1 1 132 TYR O O -2.927 21.609 15.591 1.00 . A A . 132 TYR O 1 1
29 61010 1 1 132 TYR OH O 0.090 19.416 20.543 1.00 . A A . 132 TYR OH 1 1
29 61011 1 1 133 ALA C C -0.327 24.318 15.293 1.00 . A A . 133 ALA C 1 1
29 61012 1 1 133 ALA CA C -1.672 23.928 14.681 1.00 . A A . 133 ALA CA 1 1
29 61013 1 1 133 ALA CB C -2.083 24.951 13.607 1.00 . A A . 133 ALA CB 1 1
29 61014 1 1 133 ALA H H -3.021 24.699 16.140 1.00 . A A . 133 ALA H 1 1
29 61015 1 1 133 ALA HA H -1.561 22.955 14.210 1.00 . A A . 133 ALA HA 1 1
29 61016 1 1 133 ALA HB1 H -3.019 24.638 13.142 1.00 . A A . 133 ALA HB1 1 1
29 61017 1 1 133 ALA HB2 H -1.306 25.013 12.843 1.00 . A A . 133 ALA HB2 1 1
29 61018 1 1 133 ALA HB3 H -2.217 25.930 14.061 1.00 . A A . 133 ALA HB3 1 1
29 61019 1 1 133 ALA N N -2.714 23.845 15.705 1.00 . A A . 133 ALA N 1 1
29 61020 1 1 133 ALA O O -0.271 25.086 16.256 1.00 . A A . 133 ALA O 1 1
29 61021 1 1 134 GLU C C 2.418 25.532 14.761 1.00 . A A . 134 GLU C 1 1
29 61022 1 1 134 GLU CA C 2.094 24.107 15.196 1.00 . A A . 134 GLU CA 1 1
29 61023 1 1 134 GLU CB C 3.100 23.104 14.616 1.00 . A A . 134 GLU CB 1 1
29 61024 1 1 134 GLU CD C 4.959 23.374 16.318 1.00 . A A . 134 GLU CD 1 1
29 61025 1 1 134 GLU CG C 4.570 23.447 14.847 1.00 . A A . 134 GLU CG 1 1
29 61026 1 1 134 GLU H H 0.659 23.169 13.933 1.00 . A A . 134 GLU H 1 1
29 61027 1 1 134 GLU HA H 2.124 24.052 16.285 1.00 . A A . 134 GLU HA 1 1
29 61028 1 1 134 GLU HB2 H 2.898 22.127 15.052 1.00 . A A . 134 GLU HB2 1 1
29 61029 1 1 134 GLU HB3 H 2.931 23.031 13.548 1.00 . A A . 134 GLU HB3 1 1
29 61030 1 1 134 GLU HG2 H 5.185 22.747 14.280 1.00 . A A . 134 GLU HG2 1 1
29 61031 1 1 134 GLU HG3 H 4.766 24.454 14.473 1.00 . A A . 134 GLU HG3 1 1
29 61032 1 1 134 GLU N N 0.751 23.796 14.725 1.00 . A A . 134 GLU N 1 1
29 61033 1 1 134 GLU O O 2.098 25.935 13.640 1.00 . A A . 134 GLU O 1 1
29 61034 1 1 134 GLU OE1 O 5.607 22.383 16.709 1.00 . A A . 134 GLU OE1 1 1
29 61035 1 1 134 GLU OE2 O 4.604 24.304 17.082 1.00 . A A . 134 GLU OE2 1 1
29 61036 1 1 135 GLY C C 2.172 28.601 15.718 1.00 . A A . 135 GLY C 1 1
29 61037 1 1 135 GLY CA C 3.343 27.690 15.395 1.00 . A A . 135 GLY CA 1 1
29 61038 1 1 135 GLY H H 3.318 25.887 16.550 1.00 . A A . 135 GLY H 1 1
29 61039 1 1 135 GLY HA2 H 4.196 27.986 16.004 1.00 . A A . 135 GLY HA2 1 1
29 61040 1 1 135 GLY HA3 H 3.604 27.810 14.345 1.00 . A A . 135 GLY HA3 1 1
29 61041 1 1 135 GLY N N 3.037 26.291 15.655 1.00 . A A . 135 GLY N 1 1
29 61042 1 1 135 GLY O O 2.283 29.821 15.640 1.00 . A A . 135 GLY O 1 1
29 61043 1 1 136 SER C C -0.545 28.443 17.894 1.00 . A A . 136 SER C 1 1
29 61044 1 1 136 SER CA C -0.165 28.741 16.440 1.00 . A A . 136 SER CA 1 1
29 61045 1 1 136 SER CB C -1.297 28.337 15.486 1.00 . A A . 136 SER CB 1 1
29 61046 1 1 136 SER H H 1.016 26.994 16.137 1.00 . A A . 136 SER H 1 1
29 61047 1 1 136 SER HA H 0.012 29.809 16.337 1.00 . A A . 136 SER HA 1 1
29 61048 1 1 136 SER HB2 H -0.905 28.301 14.471 1.00 . A A . 136 SER HB2 1 1
29 61049 1 1 136 SER HB3 H -1.660 27.345 15.756 1.00 . A A . 136 SER HB3 1 1
29 61050 1 1 136 SER HG H -2.916 29.137 14.741 1.00 . A A . 136 SER HG 1 1
29 61051 1 1 136 SER N N 1.049 28.003 16.092 1.00 . A A . 136 SER N 1 1
29 61052 1 1 136 SER O O 0.317 28.138 18.728 1.00 . A A . 136 SER O 1 1
29 61053 1 1 136 SER OG O -2.372 29.264 15.526 1.00 . A A . 136 SER OG 1 1
29 61054 1 1 137 ARG C C -3.637 27.451 19.277 1.00 . A A . 137 ARG C 1 1
29 61055 1 1 137 ARG CA C -2.368 28.239 19.517 1.00 . A A . 137 ARG CA 1 1
29 61056 1 1 137 ARG CB C -2.686 29.535 20.285 1.00 . A A . 137 ARG CB 1 1
29 61057 1 1 137 ARG CD C -0.655 29.543 21.793 1.00 . A A . 137 ARG CD 1 1
29 61058 1 1 137 ARG CG C -1.452 30.324 20.743 1.00 . A A . 137 ARG CG 1 1
29 61059 1 1 137 ARG CZ C 1.733 30.251 21.747 1.00 . A A . 137 ARG CZ 1 1
29 61060 1 1 137 ARG H H -2.494 28.793 17.477 1.00 . A A . 137 ARG H 1 1
29 61061 1 1 137 ARG HA H -1.667 27.625 20.082 1.00 . A A . 137 ARG HA 1 1
29 61062 1 1 137 ARG HB2 H -3.292 30.176 19.644 1.00 . A A . 137 ARG HB2 1 1
29 61063 1 1 137 ARG HB3 H -3.274 29.282 21.165 1.00 . A A . 137 ARG HB3 1 1
29 61064 1 1 137 ARG HD2 H -1.310 29.323 22.637 1.00 . A A . 137 ARG HD2 1 1
29 61065 1 1 137 ARG HD3 H -0.318 28.601 21.362 1.00 . A A . 137 ARG HD3 1 1
29 61066 1 1 137 ARG HE H 0.371 30.880 23.085 1.00 . A A . 137 ARG HE 1 1
29 61067 1 1 137 ARG HG2 H -0.815 30.531 19.885 1.00 . A A . 137 ARG HG2 1 1
29 61068 1 1 137 ARG HG3 H -1.779 31.269 21.177 1.00 . A A . 137 ARG HG3 1 1
29 61069 1 1 137 ARG HH11 H 1.299 28.980 20.230 1.00 . A A . 137 ARG HH11 1 1
29 61070 1 1 137 ARG HH12 H 2.957 29.518 20.325 1.00 . A A . 137 ARG HH12 1 1
29 61071 1 1 137 ARG HH21 H 2.496 31.510 23.110 1.00 . A A . 137 ARG HH21 1 1
29 61072 1 1 137 ARG HH22 H 3.612 30.930 21.906 1.00 . A A . 137 ARG HH22 1 1
29 61073 1 1 137 ARG N N -1.831 28.529 18.196 1.00 . A A . 137 ARG N 1 1
29 61074 1 1 137 ARG NE N 0.515 30.295 22.279 1.00 . A A . 137 ARG NE 1 1
29 61075 1 1 137 ARG NH1 N 2.023 29.530 20.690 1.00 . A A . 137 ARG NH1 1 1
29 61076 1 1 137 ARG NH2 N 2.685 30.954 22.295 1.00 . A A . 137 ARG NH2 1 1
29 61077 1 1 137 ARG O O -4.176 27.461 18.175 1.00 . A A . 137 ARG O 1 1
29 61078 1 1 138 GLY C C -6.214 26.408 21.387 1.00 . A A . 138 GLY C 1 1
29 61079 1 1 138 GLY CA C -5.314 25.987 20.248 1.00 . A A . 138 GLY CA 1 1
29 61080 1 1 138 GLY H H -3.595 26.804 21.179 1.00 . A A . 138 GLY H 1 1
29 61081 1 1 138 GLY HA2 H -5.824 26.157 19.300 1.00 . A A . 138 GLY HA2 1 1
29 61082 1 1 138 GLY HA3 H -5.078 24.930 20.352 1.00 . A A . 138 GLY HA3 1 1
29 61083 1 1 138 GLY N N -4.093 26.771 20.311 1.00 . A A . 138 GLY N 1 1
29 61084 1 1 138 GLY O O -5.831 27.276 22.171 1.00 . A A . 138 GLY O 1 1
29 61085 1 1 139 GLY C C -8.673 24.856 23.320 1.00 . A A . 139 GLY C 1 1
29 61086 1 1 139 GLY CA C -8.321 26.112 22.555 1.00 . A A . 139 GLY CA 1 1
29 61087 1 1 139 GLY H H -7.645 25.083 20.824 1.00 . A A . 139 GLY H 1 1
29 61088 1 1 139 GLY HA2 H -7.878 26.835 23.238 1.00 . A A . 139 GLY HA2 1 1
29 61089 1 1 139 GLY HA3 H -9.230 26.535 22.128 1.00 . A A . 139 GLY HA3 1 1
29 61090 1 1 139 GLY N N -7.385 25.797 21.488 1.00 . A A . 139 GLY N 1 1
29 61091 1 1 139 GLY O O -8.356 23.753 22.872 1.00 . A A . 139 GLY O 1 1
29 61092 1 1 140 SER C C -10.936 23.195 24.707 1.00 . A A . 140 SER C 1 1
29 61093 1 1 140 SER CA C -9.724 23.889 25.302 1.00 . A A . 140 SER CA 1 1
29 61094 1 1 140 SER CB C -10.073 24.389 26.699 1.00 . A A . 140 SER CB 1 1
29 61095 1 1 140 SER H H -9.542 25.945 24.789 1.00 . A A . 140 SER H 1 1
29 61096 1 1 140 SER HA H -8.907 23.173 25.367 1.00 . A A . 140 SER HA 1 1
29 61097 1 1 140 SER HB2 H -10.967 25.014 26.644 1.00 . A A . 140 SER HB2 1 1
29 61098 1 1 140 SER HB3 H -10.273 23.535 27.350 1.00 . A A . 140 SER HB3 1 1
29 61099 1 1 140 SER HG H -8.192 24.641 27.127 1.00 . A A . 140 SER HG 1 1
29 61100 1 1 140 SER N N -9.314 25.020 24.469 1.00 . A A . 140 SER N 1 1
29 61101 1 1 140 SER O O -11.710 23.871 24.000 1.00 . A A . 140 SER O 1 1
29 61102 1 1 140 SER OXT O -11.115 21.987 24.953 1.00 . A A . 140 SER OXT 1 1
29 61103 1 1 140 SER OG O -9.000 25.154 27.221 1.00 . A A . 140 SER OG 1 1
30 61104 1 1 1 GLY C C 0.935 3.156 5.017 1.00 . A A . 1 GLY C 1 1
30 61105 1 1 1 GLY CA C 0.377 1.946 5.725 1.00 . A A . 1 GLY CA 1 1
30 61106 1 1 1 GLY H1 H -1.312 1.402 6.788 1.00 . A A . 1 GLY H1 1 1
30 61107 1 1 1 GLY H2 H -1.608 2.508 5.602 1.00 . A A . 1 GLY H2 1 1
30 61108 1 1 1 GLY H3 H -0.880 2.979 7.002 1.00 . A A . 1 GLY H3 1 1
30 61109 1 1 1 GLY HA2 H 1.066 1.644 6.513 1.00 . A A . 1 GLY HA2 1 1
30 61110 1 1 1 GLY HA3 H 0.278 1.131 5.009 1.00 . A A . 1 GLY HA3 1 1
30 61111 1 1 1 GLY N N -0.964 2.231 6.329 1.00 . A A . 1 GLY N 1 1
30 61112 1 1 1 GLY O O 0.227 4.152 4.896 1.00 . A A . 1 GLY O 1 1
30 61113 1 1 2 ALA C C 3.919 3.647 2.962 1.00 . A A . 2 ALA C 1 1
30 61114 1 1 2 ALA CA C 2.810 4.209 3.852 1.00 . A A . 2 ALA CA 1 1
30 61115 1 1 2 ALA CB C 3.395 5.221 4.856 1.00 . A A . 2 ALA CB 1 1
30 61116 1 1 2 ALA H H 2.741 2.255 4.682 1.00 . A A . 2 ALA H 1 1
30 61117 1 1 2 ALA HA H 2.068 4.705 3.225 1.00 . A A . 2 ALA HA 1 1
30 61118 1 1 2 ALA HB1 H 2.600 5.614 5.489 1.00 . A A . 2 ALA HB1 1 1
30 61119 1 1 2 ALA HB2 H 3.863 6.044 4.312 1.00 . A A . 2 ALA HB2 1 1
30 61120 1 1 2 ALA HB3 H 4.146 4.728 5.477 1.00 . A A . 2 ALA HB3 1 1
30 61121 1 1 2 ALA N N 2.182 3.095 4.561 1.00 . A A . 2 ALA N 1 1
30 61122 1 1 2 ALA O O 4.503 2.619 3.287 1.00 . A A . 2 ALA O 1 1
30 61123 1 1 3 MET C C 5.402 5.327 0.196 1.00 . A A . 3 MET C 1 1
30 61124 1 1 3 MET CA C 5.218 3.993 0.904 1.00 . A A . 3 MET CA 1 1
30 61125 1 1 3 MET CB C 4.750 2.891 -0.069 1.00 . A A . 3 MET CB 1 1
30 61126 1 1 3 MET CE C 0.932 3.629 -1.661 1.00 . A A . 3 MET CE 1 1
30 61127 1 1 3 MET CG C 3.584 3.272 -0.996 1.00 . A A . 3 MET CG 1 1
30 61128 1 1 3 MET H H 3.670 5.181 1.657 1.00 . A A . 3 MET H 1 1
30 61129 1 1 3 MET HA H 6.137 3.692 1.406 1.00 . A A . 3 MET HA 1 1
30 61130 1 1 3 MET HB2 H 5.598 2.613 -0.696 1.00 . A A . 3 MET HB2 1 1
30 61131 1 1 3 MET HB3 H 4.460 2.014 0.509 1.00 . A A . 3 MET HB3 1 1
30 61132 1 1 3 MET HE1 H -0.114 3.662 -1.372 1.00 . A A . 3 MET HE1 1 1
30 61133 1 1 3 MET HE2 H 1.092 2.800 -2.354 1.00 . A A . 3 MET HE2 1 1
30 61134 1 1 3 MET HE3 H 1.206 4.563 -2.156 1.00 . A A . 3 MET HE3 1 1
30 61135 1 1 3 MET HG2 H 3.811 4.222 -1.474 1.00 . A A . 3 MET HG2 1 1
30 61136 1 1 3 MET HG3 H 3.517 2.514 -1.779 1.00 . A A . 3 MET HG3 1 1
30 61137 1 1 3 MET N N 4.189 4.340 1.868 1.00 . A A . 3 MET N 1 1
30 61138 1 1 3 MET O O 4.664 6.269 0.505 1.00 . A A . 3 MET O 1 1
30 61139 1 1 3 MET SD S 1.960 3.397 -0.201 1.00 . A A . 3 MET SD 1 1
30 61140 1 1 4 GLY C C 6.843 7.877 -0.662 1.00 . A A . 4 GLY C 1 1
30 61141 1 1 4 GLY CA C 6.532 6.652 -1.483 1.00 . A A . 4 GLY CA 1 1
30 61142 1 1 4 GLY H H 6.918 4.622 -0.954 1.00 . A A . 4 GLY H 1 1
30 61143 1 1 4 GLY HA2 H 7.336 6.501 -2.204 1.00 . A A . 4 GLY HA2 1 1
30 61144 1 1 4 GLY HA3 H 5.616 6.855 -2.034 1.00 . A A . 4 GLY HA3 1 1
30 61145 1 1 4 GLY N N 6.340 5.420 -0.730 1.00 . A A . 4 GLY N 1 1
30 61146 1 1 4 GLY O O 6.243 8.930 -0.879 1.00 . A A . 4 GLY O 1 1
30 61147 1 1 5 LEU C C 8.683 9.993 0.206 1.00 . A A . 5 LEU C 1 1
30 61148 1 1 5 LEU CA C 8.100 8.910 1.119 1.00 . A A . 5 LEU CA 1 1
30 61149 1 1 5 LEU CB C 9.113 8.540 2.204 1.00 . A A . 5 LEU CB 1 1
30 61150 1 1 5 LEU CD1 C 9.841 7.157 4.159 1.00 . A A . 5 LEU CD1 1 1
30 61151 1 1 5 LEU CD2 C 7.454 7.911 4.032 1.00 . A A . 5 LEU CD2 1 1
30 61152 1 1 5 LEU CG C 8.678 7.464 3.216 1.00 . A A . 5 LEU CG 1 1
30 61153 1 1 5 LEU H H 8.238 6.890 0.428 1.00 . A A . 5 LEU H 1 1
30 61154 1 1 5 LEU HA H 7.190 9.273 1.585 1.00 . A A . 5 LEU HA 1 1
30 61155 1 1 5 LEU HB2 H 10.016 8.200 1.712 1.00 . A A . 5 LEU HB2 1 1
30 61156 1 1 5 LEU HB3 H 9.361 9.447 2.757 1.00 . A A . 5 LEU HB3 1 1
30 61157 1 1 5 LEU HD11 H 9.544 6.384 4.867 1.00 . A A . 5 LEU HD11 1 1
30 61158 1 1 5 LEU HD12 H 10.133 8.058 4.697 1.00 . A A . 5 LEU HD12 1 1
30 61159 1 1 5 LEU HD13 H 10.692 6.795 3.577 1.00 . A A . 5 LEU HD13 1 1
30 61160 1 1 5 LEU HD21 H 7.235 7.167 4.796 1.00 . A A . 5 LEU HD21 1 1
30 61161 1 1 5 LEU HD22 H 6.590 7.999 3.370 1.00 . A A . 5 LEU HD22 1 1
30 61162 1 1 5 LEU HD23 H 7.652 8.874 4.498 1.00 . A A . 5 LEU HD23 1 1
30 61163 1 1 5 LEU HG H 8.422 6.554 2.674 1.00 . A A . 5 LEU HG 1 1
30 61164 1 1 5 LEU N N 7.762 7.763 0.286 1.00 . A A . 5 LEU N 1 1
30 61165 1 1 5 LEU O O 9.561 9.713 -0.611 1.00 . A A . 5 LEU O 1 1
30 61166 1 1 6 PRO C C 10.101 12.737 -0.230 1.00 . A A . 6 PRO C 1 1
30 61167 1 1 6 PRO CA C 8.698 12.264 -0.584 1.00 . A A . 6 PRO CA 1 1
30 61168 1 1 6 PRO CB C 7.686 13.390 -0.406 1.00 . A A . 6 PRO CB 1 1
30 61169 1 1 6 PRO CD C 7.163 11.770 1.234 1.00 . A A . 6 PRO CD 1 1
30 61170 1 1 6 PRO CG C 7.229 13.256 0.997 1.00 . A A . 6 PRO CG 1 1
30 61171 1 1 6 PRO HA H 8.678 11.903 -1.612 1.00 . A A . 6 PRO HA 1 1
30 61172 1 1 6 PRO HB2 H 8.159 14.355 -0.567 1.00 . A A . 6 PRO HB2 1 1
30 61173 1 1 6 PRO HB3 H 6.847 13.248 -1.088 1.00 . A A . 6 PRO HB3 1 1
30 61174 1 1 6 PRO HD2 H 7.415 11.530 2.269 1.00 . A A . 6 PRO HD2 1 1
30 61175 1 1 6 PRO HD3 H 6.181 11.379 0.967 1.00 . A A . 6 PRO HD3 1 1
30 61176 1 1 6 PRO HG2 H 7.954 13.712 1.671 1.00 . A A . 6 PRO HG2 1 1
30 61177 1 1 6 PRO HG3 H 6.247 13.711 1.125 1.00 . A A . 6 PRO HG3 1 1
30 61178 1 1 6 PRO N N 8.191 11.234 0.321 1.00 . A A . 6 PRO N 1 1
30 61179 1 1 6 PRO O O 10.468 12.801 0.942 1.00 . A A . 6 PRO O 1 1
30 61180 1 1 7 ASN C C 12.334 15.084 -1.260 1.00 . A A . 7 ASN C 1 1
30 61181 1 1 7 ASN CA C 12.241 13.573 -1.047 1.00 . A A . 7 ASN CA 1 1
30 61182 1 1 7 ASN CB C 13.193 12.872 -2.020 1.00 . A A . 7 ASN CB 1 1
30 61183 1 1 7 ASN CG C 14.630 13.282 -1.815 1.00 . A A . 7 ASN CG 1 1
30 61184 1 1 7 ASN H H 10.529 12.988 -2.191 1.00 . A A . 7 ASN H 1 1
30 61185 1 1 7 ASN HA H 12.558 13.350 -0.027 1.00 . A A . 7 ASN HA 1 1
30 61186 1 1 7 ASN HB2 H 13.113 11.795 -1.880 1.00 . A A . 7 ASN HB2 1 1
30 61187 1 1 7 ASN HB3 H 12.903 13.113 -3.040 1.00 . A A . 7 ASN HB3 1 1
30 61188 1 1 7 ASN HD21 H 16.243 13.955 -2.781 1.00 . A A . 7 ASN HD21 1 1
30 61189 1 1 7 ASN HD22 H 14.830 13.694 -3.772 1.00 . A A . 7 ASN HD22 1 1
30 61190 1 1 7 ASN N N 10.877 13.078 -1.250 1.00 . A A . 7 ASN N 1 1
30 61191 1 1 7 ASN ND2 N 15.282 13.677 -2.875 1.00 . A A . 7 ASN ND2 1 1
30 61192 1 1 7 ASN O O 12.960 15.797 -0.487 1.00 . A A . 7 ASN O 1 1
30 61193 1 1 7 ASN OD1 O 15.146 13.235 -0.716 1.00 . A A . 7 ASN OD1 1 1
30 61194 1 1 8 ASN C C 10.444 17.713 -2.531 1.00 . A A . 8 ASN C 1 1
30 61195 1 1 8 ASN CA C 11.770 16.981 -2.698 1.00 . A A . 8 ASN CA 1 1
30 61196 1 1 8 ASN CB C 12.189 17.100 -4.167 1.00 . A A . 8 ASN CB 1 1
30 61197 1 1 8 ASN CG C 11.143 16.551 -5.108 1.00 . A A . 8 ASN CG 1 1
30 61198 1 1 8 ASN H H 11.191 14.944 -2.935 1.00 . A A . 8 ASN H 1 1
30 61199 1 1 8 ASN HA H 12.517 17.479 -2.081 1.00 . A A . 8 ASN HA 1 1
30 61200 1 1 8 ASN HB2 H 12.355 18.152 -4.402 1.00 . A A . 8 ASN HB2 1 1
30 61201 1 1 8 ASN HB3 H 13.120 16.557 -4.320 1.00 . A A . 8 ASN HB3 1 1
30 61202 1 1 8 ASN HD21 H 9.971 17.033 -6.655 1.00 . A A . 8 ASN HD21 1 1
30 61203 1 1 8 ASN HD22 H 11.013 18.309 -6.069 1.00 . A A . 8 ASN HD22 1 1
30 61204 1 1 8 ASN N N 11.711 15.564 -2.327 1.00 . A A . 8 ASN N 1 1
30 61205 1 1 8 ASN ND2 N 10.677 17.362 -6.015 1.00 . A A . 8 ASN ND2 1 1
30 61206 1 1 8 ASN O O 10.371 18.903 -2.796 1.00 . A A . 8 ASN O 1 1
30 61207 1 1 8 ASN OD1 O 10.754 15.394 -5.000 1.00 . A A . 8 ASN OD1 1 1
30 61208 1 1 9 THR C C 7.603 17.651 -0.523 1.00 . A A . 9 THR C 1 1
30 61209 1 1 9 THR CA C 8.079 17.627 -1.976 1.00 . A A . 9 THR CA 1 1
30 61210 1 1 9 THR CB C 7.030 16.910 -2.867 1.00 . A A . 9 THR CB 1 1
30 61211 1 1 9 THR CG2 C 7.354 17.082 -4.336 1.00 . A A . 9 THR CG2 1 1
30 61212 1 1 9 THR H H 9.499 16.040 -1.883 1.00 . A A . 9 THR H 1 1
30 61213 1 1 9 THR HA H 8.145 18.657 -2.313 1.00 . A A . 9 THR HA 1 1
30 61214 1 1 9 THR HB H 6.041 17.321 -2.666 1.00 . A A . 9 THR HB 1 1
30 61215 1 1 9 THR HG1 H 6.703 15.398 -1.682 1.00 . A A . 9 THR HG1 1 1
30 61216 1 1 9 THR HG21 H 6.554 16.643 -4.934 1.00 . A A . 9 THR HG21 1 1
30 61217 1 1 9 THR HG22 H 8.288 16.581 -4.574 1.00 . A A . 9 THR HG22 1 1
30 61218 1 1 9 THR HG23 H 7.432 18.141 -4.578 1.00 . A A . 9 THR HG23 1 1
30 61219 1 1 9 THR N N 9.401 17.013 -2.110 1.00 . A A . 9 THR N 1 1
30 61220 1 1 9 THR O O 7.115 16.651 0.015 1.00 . A A . 9 THR O 1 1
30 61221 1 1 9 THR OG1 O 7.036 15.512 -2.578 1.00 . A A . 9 THR OG1 1 1
30 61222 1 1 10 ALA C C 6.098 19.793 1.616 1.00 . A A . 10 ALA C 1 1
30 61223 1 1 10 ALA CA C 7.381 18.969 1.512 1.00 . A A . 10 ALA CA 1 1
30 61224 1 1 10 ALA CB C 8.510 19.660 2.267 1.00 . A A . 10 ALA CB 1 1
30 61225 1 1 10 ALA H H 8.143 19.600 -0.366 1.00 . A A . 10 ALA H 1 1
30 61226 1 1 10 ALA HA H 7.211 17.992 1.958 1.00 . A A . 10 ALA HA 1 1
30 61227 1 1 10 ALA HB1 H 9.450 19.145 2.069 1.00 . A A . 10 ALA HB1 1 1
30 61228 1 1 10 ALA HB2 H 8.302 19.639 3.335 1.00 . A A . 10 ALA HB2 1 1
30 61229 1 1 10 ALA HB3 H 8.585 20.695 1.929 1.00 . A A . 10 ALA HB3 1 1
30 61230 1 1 10 ALA N N 7.759 18.800 0.119 1.00 . A A . 10 ALA N 1 1
30 61231 1 1 10 ALA O O 5.866 20.708 0.833 1.00 . A A . 10 ALA O 1 1
30 61232 1 1 11 SER C C 4.385 21.673 3.058 1.00 . A A . 11 SER C 1 1
30 61233 1 1 11 SER CA C 4.050 20.205 2.872 1.00 . A A . 11 SER CA 1 1
30 61234 1 1 11 SER CB C 3.383 19.696 4.149 1.00 . A A . 11 SER CB 1 1
30 61235 1 1 11 SER H H 5.524 18.697 3.205 1.00 . A A . 11 SER H 1 1
30 61236 1 1 11 SER HA H 3.368 20.090 2.028 1.00 . A A . 11 SER HA 1 1
30 61237 1 1 11 SER HB2 H 3.123 18.647 4.029 1.00 . A A . 11 SER HB2 1 1
30 61238 1 1 11 SER HB3 H 4.080 19.799 4.982 1.00 . A A . 11 SER HB3 1 1
30 61239 1 1 11 SER HG H 1.507 20.140 3.822 1.00 . A A . 11 SER HG 1 1
30 61240 1 1 11 SER N N 5.285 19.467 2.609 1.00 . A A . 11 SER N 1 1
30 61241 1 1 11 SER O O 5.354 22.001 3.737 1.00 . A A . 11 SER O 1 1
30 61242 1 1 11 SER OG O 2.211 20.436 4.435 1.00 . A A . 11 SER OG 1 1
30 61243 1 1 12 TRP C C 3.571 24.476 4.015 1.00 . A A . 12 TRP C 1 1
30 61244 1 1 12 TRP CA C 3.787 23.992 2.597 1.00 . A A . 12 TRP CA 1 1
30 61245 1 1 12 TRP CB C 2.852 24.754 1.665 1.00 . A A . 12 TRP CB 1 1
30 61246 1 1 12 TRP CD1 C 3.477 24.728 -0.795 1.00 . A A . 12 TRP CD1 1 1
30 61247 1 1 12 TRP CD2 C 4.486 26.335 0.355 1.00 . A A . 12 TRP CD2 1 1
30 61248 1 1 12 TRP CE2 C 4.908 26.407 -1.001 1.00 . A A . 12 TRP CE2 1 1
30 61249 1 1 12 TRP CE3 C 5.004 27.266 1.277 1.00 . A A . 12 TRP CE3 1 1
30 61250 1 1 12 TRP CG C 3.558 25.234 0.452 1.00 . A A . 12 TRP CG 1 1
30 61251 1 1 12 TRP CH2 C 6.335 28.275 -0.543 1.00 . A A . 12 TRP CH2 1 1
30 61252 1 1 12 TRP CZ2 C 5.832 27.365 -1.457 1.00 . A A . 12 TRP CZ2 1 1
30 61253 1 1 12 TRP CZ3 C 5.927 28.244 0.823 1.00 . A A . 12 TRP CZ3 1 1
30 61254 1 1 12 TRP H H 2.804 22.231 1.925 1.00 . A A . 12 TRP H 1 1
30 61255 1 1 12 TRP HA H 4.808 24.224 2.317 1.00 . A A . 12 TRP HA 1 1
30 61256 1 1 12 TRP HB2 H 2.025 24.108 1.373 1.00 . A A . 12 TRP HB2 1 1
30 61257 1 1 12 TRP HB3 H 2.450 25.617 2.197 1.00 . A A . 12 TRP HB3 1 1
30 61258 1 1 12 TRP HD1 H 2.859 23.885 -1.070 1.00 . A A . 12 TRP HD1 1 1
30 61259 1 1 12 TRP HE1 H 4.353 25.172 -2.656 1.00 . A A . 12 TRP HE1 1 1
30 61260 1 1 12 TRP HE3 H 4.705 27.233 2.313 1.00 . A A . 12 TRP HE3 1 1
30 61261 1 1 12 TRP HH2 H 7.046 29.022 -0.870 1.00 . A A . 12 TRP HH2 1 1
30 61262 1 1 12 TRP HZ2 H 6.139 27.388 -2.493 1.00 . A A . 12 TRP HZ2 1 1
30 61263 1 1 12 TRP HZ3 H 6.325 28.970 1.518 1.00 . A A . 12 TRP HZ3 1 1
30 61264 1 1 12 TRP N N 3.586 22.552 2.472 1.00 . A A . 12 TRP N 1 1
30 61265 1 1 12 TRP NE1 N 4.268 25.407 -1.665 1.00 . A A . 12 TRP NE1 1 1
30 61266 1 1 12 TRP O O 4.043 25.549 4.390 1.00 . A A . 12 TRP O 1 1
30 61267 1 1 13 PHE C C 2.845 23.217 7.210 1.00 . A A . 13 PHE C 1 1
30 61268 1 1 13 PHE CA C 2.387 24.128 6.097 1.00 . A A . 13 PHE CA 1 1
30 61269 1 1 13 PHE CB C 0.863 24.185 6.094 1.00 . A A . 13 PHE CB 1 1
30 61270 1 1 13 PHE CD1 C -0.138 24.263 3.788 1.00 . A A . 13 PHE CD1 1 1
30 61271 1 1 13 PHE CD2 C 0.248 26.344 4.969 1.00 . A A . 13 PHE CD2 1 1
30 61272 1 1 13 PHE CE1 C -0.619 24.975 2.675 1.00 . A A . 13 PHE CE1 1 1
30 61273 1 1 13 PHE CE2 C -0.222 27.069 3.854 1.00 . A A . 13 PHE CE2 1 1
30 61274 1 1 13 PHE CG C 0.310 24.944 4.936 1.00 . A A . 13 PHE CG 1 1
30 61275 1 1 13 PHE CZ C -0.648 26.379 2.703 1.00 . A A . 13 PHE CZ 1 1
30 61276 1 1 13 PHE H H 2.536 22.790 4.463 1.00 . A A . 13 PHE H 1 1
30 61277 1 1 13 PHE HA H 2.769 25.125 6.283 1.00 . A A . 13 PHE HA 1 1
30 61278 1 1 13 PHE HB2 H 0.478 23.167 6.055 1.00 . A A . 13 PHE HB2 1 1
30 61279 1 1 13 PHE HB3 H 0.524 24.652 7.018 1.00 . A A . 13 PHE HB3 1 1
30 61280 1 1 13 PHE HD1 H -0.106 23.186 3.756 1.00 . A A . 13 PHE HD1 1 1
30 61281 1 1 13 PHE HD2 H 0.571 26.873 5.852 1.00 . A A . 13 PHE HD2 1 1
30 61282 1 1 13 PHE HE1 H -0.967 24.447 1.798 1.00 . A A . 13 PHE HE1 1 1
30 61283 1 1 13 PHE HE2 H -0.260 28.147 3.885 1.00 . A A . 13 PHE HE2 1 1
30 61284 1 1 13 PHE HZ H -1.005 26.922 1.842 1.00 . A A . 13 PHE HZ 1 1
30 61285 1 1 13 PHE N N 2.831 23.699 4.788 1.00 . A A . 13 PHE N 1 1
30 61286 1 1 13 PHE O O 3.262 22.078 6.982 1.00 . A A . 13 PHE O 1 1
30 61287 1 1 14 THR C C 2.092 21.923 9.877 1.00 . A A . 14 THR C 1 1
30 61288 1 1 14 THR CA C 3.150 22.984 9.601 1.00 . A A . 14 THR CA 1 1
30 61289 1 1 14 THR CB C 3.274 23.888 10.826 1.00 . A A . 14 THR CB 1 1
30 61290 1 1 14 THR CG2 C 4.371 24.929 10.644 1.00 . A A . 14 THR CG2 1 1
30 61291 1 1 14 THR H H 2.438 24.689 8.544 1.00 . A A . 14 THR H 1 1
30 61292 1 1 14 THR HA H 4.105 22.492 9.425 1.00 . A A . 14 THR HA 1 1
30 61293 1 1 14 THR HB H 3.513 23.269 11.685 1.00 . A A . 14 THR HB 1 1
30 61294 1 1 14 THR HG1 H 2.062 24.946 11.942 1.00 . A A . 14 THR HG1 1 1
30 61295 1 1 14 THR HG21 H 4.440 25.538 11.547 1.00 . A A . 14 THR HG21 1 1
30 61296 1 1 14 THR HG22 H 4.141 25.573 9.798 1.00 . A A . 14 THR HG22 1 1
30 61297 1 1 14 THR HG23 H 5.326 24.433 10.475 1.00 . A A . 14 THR HG23 1 1
30 61298 1 1 14 THR N N 2.774 23.735 8.422 1.00 . A A . 14 THR N 1 1
30 61299 1 1 14 THR O O 0.985 21.964 9.339 1.00 . A A . 14 THR O 1 1
30 61300 1 1 14 THR OG1 O 2.033 24.560 11.050 1.00 . A A . 14 THR OG1 1 1
30 61301 1 1 15 ALA C C 0.510 20.176 12.059 1.00 . A A . 15 ALA C 1 1
30 61302 1 1 15 ALA CA C 1.558 19.846 10.991 1.00 . A A . 15 ALA CA 1 1
30 61303 1 1 15 ALA CB C 2.387 18.648 11.426 1.00 . A A . 15 ALA CB 1 1
30 61304 1 1 15 ALA H H 3.341 20.987 11.157 1.00 . A A . 15 ALA H 1 1
30 61305 1 1 15 ALA HA H 1.038 19.587 10.068 1.00 . A A . 15 ALA HA 1 1
30 61306 1 1 15 ALA HB1 H 1.780 17.743 11.364 1.00 . A A . 15 ALA HB1 1 1
30 61307 1 1 15 ALA HB2 H 2.732 18.796 12.450 1.00 . A A . 15 ALA HB2 1 1
30 61308 1 1 15 ALA HB3 H 3.244 18.546 10.767 1.00 . A A . 15 ALA HB3 1 1
30 61309 1 1 15 ALA N N 2.443 20.960 10.712 1.00 . A A . 15 ALA N 1 1
30 61310 1 1 15 ALA O O 0.832 20.680 13.131 1.00 . A A . 15 ALA O 1 1
30 61311 1 1 16 LEU C C -1.620 18.910 13.765 1.00 . A A . 16 LEU C 1 1
30 61312 1 1 16 LEU CA C -1.812 20.005 12.737 1.00 . A A . 16 LEU CA 1 1
30 61313 1 1 16 LEU CB C -3.169 19.796 12.072 1.00 . A A . 16 LEU CB 1 1
30 61314 1 1 16 LEU CD1 C -5.143 20.532 10.751 1.00 . A A . 16 LEU CD1 1 1
30 61315 1 1 16 LEU CD2 C -4.023 22.148 12.299 1.00 . A A . 16 LEU CD2 1 1
30 61316 1 1 16 LEU CG C -3.808 20.979 11.346 1.00 . A A . 16 LEU CG 1 1
30 61317 1 1 16 LEU H H -0.958 19.485 10.847 1.00 . A A . 16 LEU H 1 1
30 61318 1 1 16 LEU HA H -1.767 20.976 13.222 1.00 . A A . 16 LEU HA 1 1
30 61319 1 1 16 LEU HB2 H -3.074 18.976 11.367 1.00 . A A . 16 LEU HB2 1 1
30 61320 1 1 16 LEU HB3 H -3.855 19.481 12.843 1.00 . A A . 16 LEU HB3 1 1
30 61321 1 1 16 LEU HD11 H -5.583 21.355 10.186 1.00 . A A . 16 LEU HD11 1 1
30 61322 1 1 16 LEU HD12 H -5.826 20.234 11.547 1.00 . A A . 16 LEU HD12 1 1
30 61323 1 1 16 LEU HD13 H -4.981 19.689 10.079 1.00 . A A . 16 LEU HD13 1 1
30 61324 1 1 16 LEU HD21 H -4.608 22.922 11.809 1.00 . A A . 16 LEU HD21 1 1
30 61325 1 1 16 LEU HD22 H -3.058 22.565 12.582 1.00 . A A . 16 LEU HD22 1 1
30 61326 1 1 16 LEU HD23 H -4.550 21.811 13.193 1.00 . A A . 16 LEU HD23 1 1
30 61327 1 1 16 LEU HG H -3.151 21.297 10.542 1.00 . A A . 16 LEU HG 1 1
30 61328 1 1 16 LEU N N -0.739 19.862 11.765 1.00 . A A . 16 LEU N 1 1
30 61329 1 1 16 LEU O O -1.150 17.835 13.427 1.00 . A A . 16 LEU O 1 1
30 61330 1 1 17 THR C C -3.204 17.825 16.615 1.00 . A A . 17 THR C 1 1
30 61331 1 1 17 THR CA C -1.835 18.183 16.073 1.00 . A A . 17 THR CA 1 1
30 61332 1 1 17 THR CB C -0.992 18.774 17.201 1.00 . A A . 17 THR CB 1 1
30 61333 1 1 17 THR CG2 C -0.481 17.700 18.143 1.00 . A A . 17 THR CG2 1 1
30 61334 1 1 17 THR H H -2.401 20.067 15.243 1.00 . A A . 17 THR H 1 1
30 61335 1 1 17 THR HA H -1.350 17.288 15.687 1.00 . A A . 17 THR HA 1 1
30 61336 1 1 17 THR HB H -1.593 19.492 17.756 1.00 . A A . 17 THR HB 1 1
30 61337 1 1 17 THR HG1 H -0.200 20.257 16.213 1.00 . A A . 17 THR HG1 1 1
30 61338 1 1 17 THR HG21 H 0.238 18.142 18.831 1.00 . A A . 17 THR HG21 1 1
30 61339 1 1 17 THR HG22 H 0.004 16.907 17.575 1.00 . A A . 17 THR HG22 1 1
30 61340 1 1 17 THR HG23 H -1.315 17.288 18.714 1.00 . A A . 17 THR HG23 1 1
30 61341 1 1 17 THR N N -1.989 19.164 15.006 1.00 . A A . 17 THR N 1 1
30 61342 1 1 17 THR O O -4.045 18.704 16.762 1.00 . A A . 17 THR O 1 1
30 61343 1 1 17 THR OG1 O 0.127 19.452 16.631 1.00 . A A . 17 THR OG1 1 1
30 61344 1 1 18 GLN C C -4.535 15.675 18.924 1.00 . A A . 18 GLN C 1 1
30 61345 1 1 18 GLN CA C -4.685 16.081 17.464 1.00 . A A . 18 GLN CA 1 1
30 61346 1 1 18 GLN CB C -5.184 14.867 16.656 1.00 . A A . 18 GLN CB 1 1
30 61347 1 1 18 GLN CD C -7.686 14.904 17.377 1.00 . A A . 18 GLN CD 1 1
30 61348 1 1 18 GLN CG C -6.397 14.088 17.258 1.00 . A A . 18 GLN CG 1 1
30 61349 1 1 18 GLN H H -2.683 15.868 16.778 1.00 . A A . 18 GLN H 1 1
30 61350 1 1 18 GLN HA H -5.426 16.879 17.401 1.00 . A A . 18 GLN HA 1 1
30 61351 1 1 18 GLN HB2 H -5.442 15.199 15.661 1.00 . A A . 18 GLN HB2 1 1
30 61352 1 1 18 GLN HB3 H -4.355 14.164 16.564 1.00 . A A . 18 GLN HB3 1 1
30 61353 1 1 18 GLN HE21 H -9.629 14.872 16.923 1.00 . A A . 18 GLN HE21 1 1
30 61354 1 1 18 GLN HE22 H -8.706 13.467 16.401 1.00 . A A . 18 GLN HE22 1 1
30 61355 1 1 18 GLN HG2 H -6.597 13.225 16.622 1.00 . A A . 18 GLN HG2 1 1
30 61356 1 1 18 GLN HG3 H -6.129 13.718 18.245 1.00 . A A . 18 GLN HG3 1 1
30 61357 1 1 18 GLN N N -3.415 16.551 16.916 1.00 . A A . 18 GLN N 1 1
30 61358 1 1 18 GLN NE2 N -8.758 14.372 16.863 1.00 . A A . 18 GLN NE2 1 1
30 61359 1 1 18 GLN O O -3.677 14.866 19.272 1.00 . A A . 18 GLN O 1 1
30 61360 1 1 18 GLN OE1 O -7.708 15.983 17.937 1.00 . A A . 18 GLN OE1 1 1
30 61361 1 1 19 HIS C C -6.931 15.228 21.235 1.00 . A A . 19 HIS C 1 1
30 61362 1 1 19 HIS CA C -5.513 15.790 21.147 1.00 . A A . 19 HIS CA 1 1
30 61363 1 1 19 HIS CB C -5.324 16.977 22.095 1.00 . A A . 19 HIS CB 1 1
30 61364 1 1 19 HIS CD2 C -6.630 16.530 24.294 1.00 . A A . 19 HIS CD2 1 1
30 61365 1 1 19 HIS CE1 C -4.994 16.054 25.590 1.00 . A A . 19 HIS CE1 1 1
30 61366 1 1 19 HIS CG C -5.501 16.625 23.538 1.00 . A A . 19 HIS CG 1 1
30 61367 1 1 19 HIS H H -6.047 16.935 19.430 1.00 . A A . 19 HIS H 1 1
30 61368 1 1 19 HIS HA H -4.788 15.010 21.373 1.00 . A A . 19 HIS HA 1 1
30 61369 1 1 19 HIS HB2 H -4.322 17.383 21.952 1.00 . A A . 19 HIS HB2 1 1
30 61370 1 1 19 HIS HB3 H -6.047 17.751 21.834 1.00 . A A . 19 HIS HB3 1 1
30 61371 1 1 19 HIS HD1 H -3.492 16.303 24.162 1.00 . A A . 19 HIS HD1 1 1
30 61372 1 1 19 HIS HD2 H -7.632 16.708 23.931 1.00 . A A . 19 HIS HD2 1 1
30 61373 1 1 19 HIS HE1 H -4.412 15.785 26.462 1.00 . A A . 19 HIS HE1 1 1
30 61374 1 1 19 HIS N N -5.399 16.215 19.763 1.00 . A A . 19 HIS N 1 1
30 61375 1 1 19 HIS ND1 N -4.473 16.318 24.395 1.00 . A A . 19 HIS ND1 1 1
30 61376 1 1 19 HIS NE2 N -6.307 16.160 25.584 1.00 . A A . 19 HIS NE2 1 1
30 61377 1 1 19 HIS O O -7.903 15.967 21.351 1.00 . A A . 19 HIS O 1 1
30 61378 1 1 20 GLY C C -8.228 11.878 20.590 1.00 . A A . 20 GLY C 1 1
30 61379 1 1 20 GLY CA C -8.351 13.279 21.145 1.00 . A A . 20 GLY CA 1 1
30 61380 1 1 20 GLY H H -6.226 13.323 21.098 1.00 . A A . 20 GLY H 1 1
30 61381 1 1 20 GLY HA2 H -8.755 13.238 22.156 1.00 . A A . 20 GLY HA2 1 1
30 61382 1 1 20 GLY HA3 H -9.022 13.860 20.510 1.00 . A A . 20 GLY HA3 1 1
30 61383 1 1 20 GLY N N -7.046 13.911 21.166 1.00 . A A . 20 GLY N 1 1
30 61384 1 1 20 GLY O O -7.141 11.309 20.607 1.00 . A A . 20 GLY O 1 1
30 61385 1 1 21 LYS C C -9.746 9.857 18.102 1.00 . A A . 21 LYS C 1 1
30 61386 1 1 21 LYS CA C -9.352 9.948 19.574 1.00 . A A . 21 LYS CA 1 1
30 61387 1 1 21 LYS CB C -10.343 9.110 20.380 1.00 . A A . 21 LYS CB 1 1
30 61388 1 1 21 LYS CD C -10.930 7.993 22.557 1.00 . A A . 21 LYS CD 1 1
30 61389 1 1 21 LYS CE C -10.585 7.844 24.043 1.00 . A A . 21 LYS CE 1 1
30 61390 1 1 21 LYS CG C -9.927 8.889 21.832 1.00 . A A . 21 LYS CG 1 1
30 61391 1 1 21 LYS H H -10.196 11.844 20.115 1.00 . A A . 21 LYS H 1 1
30 61392 1 1 21 LYS HA H -8.358 9.510 19.678 1.00 . A A . 21 LYS HA 1 1
30 61393 1 1 21 LYS HB2 H -11.314 9.605 20.362 1.00 . A A . 21 LYS HB2 1 1
30 61394 1 1 21 LYS HB3 H -10.444 8.147 19.890 1.00 . A A . 21 LYS HB3 1 1
30 61395 1 1 21 LYS HD2 H -11.925 8.432 22.467 1.00 . A A . 21 LYS HD2 1 1
30 61396 1 1 21 LYS HD3 H -10.936 7.008 22.087 1.00 . A A . 21 LYS HD3 1 1
30 61397 1 1 21 LYS HE2 H -10.571 8.834 24.504 1.00 . A A . 21 LYS HE2 1 1
30 61398 1 1 21 LYS HE3 H -11.364 7.247 24.525 1.00 . A A . 21 LYS HE3 1 1
30 61399 1 1 21 LYS HG2 H -8.942 8.422 21.853 1.00 . A A . 21 LYS HG2 1 1
30 61400 1 1 21 LYS HG3 H -9.877 9.851 22.342 1.00 . A A . 21 LYS HG3 1 1
30 61401 1 1 21 LYS HZ1 H -9.063 7.100 25.247 1.00 . A A . 21 LYS HZ1 1 1
30 61402 1 1 21 LYS HZ2 H -8.522 7.726 23.819 1.00 . A A . 21 LYS HZ2 1 1
30 61403 1 1 21 LYS HZ3 H -9.263 6.252 23.846 1.00 . A A . 21 LYS HZ3 1 1
30 61404 1 1 21 LYS N N -9.334 11.320 20.108 1.00 . A A . 21 LYS N 1 1
30 61405 1 1 21 LYS NZ N -9.251 7.177 24.256 1.00 . A A . 21 LYS NZ 1 1
30 61406 1 1 21 LYS O O -9.426 8.892 17.429 1.00 . A A . 21 LYS O 1 1
30 61407 1 1 22 GLU C C -9.813 11.211 15.276 1.00 . A A . 22 GLU C 1 1
30 61408 1 1 22 GLU CA C -10.952 10.902 16.249 1.00 . A A . 22 GLU CA 1 1
30 61409 1 1 22 GLU CB C -12.029 11.981 16.140 1.00 . A A . 22 GLU CB 1 1
30 61410 1 1 22 GLU CD C -14.124 12.934 17.178 1.00 . A A . 22 GLU CD 1 1
30 61411 1 1 22 GLU CG C -13.239 11.712 17.033 1.00 . A A . 22 GLU CG 1 1
30 61412 1 1 22 GLU H H -10.689 11.625 18.227 1.00 . A A . 22 GLU H 1 1
30 61413 1 1 22 GLU HA H -11.386 9.935 15.994 1.00 . A A . 22 GLU HA 1 1
30 61414 1 1 22 GLU HB2 H -11.587 12.933 16.431 1.00 . A A . 22 GLU HB2 1 1
30 61415 1 1 22 GLU HB3 H -12.360 12.055 15.104 1.00 . A A . 22 GLU HB3 1 1
30 61416 1 1 22 GLU HG2 H -13.819 10.890 16.610 1.00 . A A . 22 GLU HG2 1 1
30 61417 1 1 22 GLU HG3 H -12.896 11.421 18.025 1.00 . A A . 22 GLU HG3 1 1
30 61418 1 1 22 GLU N N -10.460 10.862 17.629 1.00 . A A . 22 GLU N 1 1
30 61419 1 1 22 GLU O O -8.777 11.732 15.685 1.00 . A A . 22 GLU O 1 1
30 61420 1 1 22 GLU OE1 O -14.649 13.424 16.158 1.00 . A A . 22 GLU OE1 1 1
30 61421 1 1 22 GLU OE2 O -14.284 13.410 18.326 1.00 . A A . 22 GLU OE2 1 1
30 61422 1 1 23 ASP C C -8.718 12.580 12.681 1.00 . A A . 23 ASP C 1 1
30 61423 1 1 23 ASP CA C -8.929 11.102 13.013 1.00 . A A . 23 ASP CA 1 1
30 61424 1 1 23 ASP CB C -9.312 10.401 11.695 1.00 . A A . 23 ASP CB 1 1
30 61425 1 1 23 ASP CG C -8.605 9.080 11.505 1.00 . A A . 23 ASP CG 1 1
30 61426 1 1 23 ASP H H -10.855 10.463 13.701 1.00 . A A . 23 ASP H 1 1
30 61427 1 1 23 ASP HA H -7.994 10.685 13.385 1.00 . A A . 23 ASP HA 1 1
30 61428 1 1 23 ASP HB2 H -10.390 10.238 11.678 1.00 . A A . 23 ASP HB2 1 1
30 61429 1 1 23 ASP HB3 H -9.045 11.048 10.860 1.00 . A A . 23 ASP HB3 1 1
30 61430 1 1 23 ASP N N -9.991 10.883 14.001 1.00 . A A . 23 ASP N 1 1
30 61431 1 1 23 ASP O O -7.650 13.121 12.954 1.00 . A A . 23 ASP O 1 1
30 61432 1 1 23 ASP OD1 O -8.784 8.168 12.340 1.00 . A A . 23 ASP OD1 1 1
30 61433 1 1 23 ASP OD2 O -7.854 8.953 10.510 1.00 . A A . 23 ASP OD2 1 1
30 61434 1 1 24 LEU C C -10.913 14.529 10.534 1.00 . A A . 24 LEU C 1 1
30 61435 1 1 24 LEU CA C -9.834 14.584 11.613 1.00 . A A . 24 LEU CA 1 1
30 61436 1 1 24 LEU CB C -8.529 15.064 10.933 1.00 . A A . 24 LEU CB 1 1
30 61437 1 1 24 LEU CD1 C -8.926 17.586 11.102 1.00 . A A . 24 LEU CD1 1 1
30 61438 1 1 24 LEU CD2 C -7.152 16.679 9.629 1.00 . A A . 24 LEU CD2 1 1
30 61439 1 1 24 LEU CG C -8.534 16.421 10.201 1.00 . A A . 24 LEU CG 1 1
30 61440 1 1 24 LEU H H -10.597 12.640 11.981 1.00 . A A . 24 LEU H 1 1
30 61441 1 1 24 LEU HA H -10.125 15.265 12.411 1.00 . A A . 24 LEU HA 1 1
30 61442 1 1 24 LEU HB2 H -7.756 15.111 11.684 1.00 . A A . 24 LEU HB2 1 1
30 61443 1 1 24 LEU HB3 H -8.235 14.302 10.211 1.00 . A A . 24 LEU HB3 1 1
30 61444 1 1 24 LEU HD11 H -9.932 17.441 11.475 1.00 . A A . 24 LEU HD11 1 1
30 61445 1 1 24 LEU HD12 H -8.892 18.513 10.534 1.00 . A A . 24 LEU HD12 1 1
30 61446 1 1 24 LEU HD13 H -8.235 17.656 11.941 1.00 . A A . 24 LEU HD13 1 1
30 61447 1 1 24 LEU HD21 H -7.150 17.621 9.081 1.00 . A A . 24 LEU HD21 1 1
30 61448 1 1 24 LEU HD22 H -6.885 15.870 8.950 1.00 . A A . 24 LEU HD22 1 1
30 61449 1 1 24 LEU HD23 H -6.421 16.726 10.438 1.00 . A A . 24 LEU HD23 1 1
30 61450 1 1 24 LEU HG H -9.242 16.369 9.377 1.00 . A A . 24 LEU HG 1 1
30 61451 1 1 24 LEU N N -9.765 13.188 12.115 1.00 . A A . 24 LEU N 1 1
30 61452 1 1 24 LEU O O -11.001 13.539 9.809 1.00 . A A . 24 LEU O 1 1
30 61453 1 1 25 LYS C C -13.061 17.078 9.064 1.00 . A A . 25 LYS C 1 1
30 61454 1 1 25 LYS CA C -12.712 15.627 9.332 1.00 . A A . 25 LYS CA 1 1
30 61455 1 1 25 LYS CB C -13.978 14.848 9.730 1.00 . A A . 25 LYS CB 1 1
30 61456 1 1 25 LYS CD C -14.376 13.598 7.553 1.00 . A A . 25 LYS CD 1 1
30 61457 1 1 25 LYS CE C -15.348 13.369 6.405 1.00 . A A . 25 LYS CE 1 1
30 61458 1 1 25 LYS CG C -14.957 14.580 8.576 1.00 . A A . 25 LYS CG 1 1
30 61459 1 1 25 LYS H H -11.658 16.357 11.038 1.00 . A A . 25 LYS H 1 1
30 61460 1 1 25 LYS HA H -12.278 15.192 8.437 1.00 . A A . 25 LYS HA 1 1
30 61461 1 1 25 LYS HB2 H -13.677 13.887 10.149 1.00 . A A . 25 LYS HB2 1 1
30 61462 1 1 25 LYS HB3 H -14.500 15.407 10.507 1.00 . A A . 25 LYS HB3 1 1
30 61463 1 1 25 LYS HD2 H -13.444 13.996 7.153 1.00 . A A . 25 LYS HD2 1 1
30 61464 1 1 25 LYS HD3 H -14.172 12.648 8.049 1.00 . A A . 25 LYS HD3 1 1
30 61465 1 1 25 LYS HE2 H -16.292 12.991 6.806 1.00 . A A . 25 LYS HE2 1 1
30 61466 1 1 25 LYS HE3 H -15.533 14.319 5.898 1.00 . A A . 25 LYS HE3 1 1
30 61467 1 1 25 LYS HG2 H -15.874 14.158 8.986 1.00 . A A . 25 LYS HG2 1 1
30 61468 1 1 25 LYS HG3 H -15.196 15.519 8.079 1.00 . A A . 25 LYS HG3 1 1
30 61469 1 1 25 LYS HZ1 H -14.611 11.497 5.889 1.00 . A A . 25 LYS HZ1 1 1
30 61470 1 1 25 LYS HZ2 H -13.925 12.730 5.035 1.00 . A A . 25 LYS HZ2 1 1
30 61471 1 1 25 LYS HZ3 H -15.454 12.227 4.674 1.00 . A A . 25 LYS HZ3 1 1
30 61472 1 1 25 LYS N N -11.723 15.570 10.404 1.00 . A A . 25 LYS N 1 1
30 61473 1 1 25 LYS NZ N -14.790 12.376 5.421 1.00 . A A . 25 LYS NZ 1 1
30 61474 1 1 25 LYS O O -13.178 17.861 9.998 1.00 . A A . 25 LYS O 1 1
30 61475 1 1 26 PHE C C -14.915 18.650 6.540 1.00 . A A . 26 PHE C 1 1
30 61476 1 1 26 PHE CA C -13.661 18.766 7.414 1.00 . A A . 26 PHE CA 1 1
30 61477 1 1 26 PHE CB C -12.542 19.482 6.647 1.00 . A A . 26 PHE CB 1 1
30 61478 1 1 26 PHE CD1 C -10.058 19.636 7.208 1.00 . A A . 26 PHE CD1 1 1
30 61479 1 1 26 PHE CD2 C -11.663 20.726 8.675 1.00 . A A . 26 PHE CD2 1 1
30 61480 1 1 26 PHE CE1 C -9.002 20.078 8.041 1.00 . A A . 26 PHE CE1 1 1
30 61481 1 1 26 PHE CE2 C -10.609 21.182 9.498 1.00 . A A . 26 PHE CE2 1 1
30 61482 1 1 26 PHE CG C -11.401 19.950 7.525 1.00 . A A . 26 PHE CG 1 1
30 61483 1 1 26 PHE CZ C -9.279 20.853 9.182 1.00 . A A . 26 PHE CZ 1 1
30 61484 1 1 26 PHE H H -13.091 16.750 7.063 1.00 . A A . 26 PHE H 1 1
30 61485 1 1 26 PHE HA H -13.904 19.336 8.308 1.00 . A A . 26 PHE HA 1 1
30 61486 1 1 26 PHE HB2 H -12.157 18.814 5.881 1.00 . A A . 26 PHE HB2 1 1
30 61487 1 1 26 PHE HB3 H -12.972 20.354 6.157 1.00 . A A . 26 PHE HB3 1 1
30 61488 1 1 26 PHE HD1 H -9.821 19.060 6.319 1.00 . A A . 26 PHE HD1 1 1
30 61489 1 1 26 PHE HD2 H -12.680 20.986 8.929 1.00 . A A . 26 PHE HD2 1 1
30 61490 1 1 26 PHE HE1 H -7.983 19.826 7.797 1.00 . A A . 26 PHE HE1 1 1
30 61491 1 1 26 PHE HE2 H -10.827 21.782 10.369 1.00 . A A . 26 PHE HE2 1 1
30 61492 1 1 26 PHE HZ H -8.470 21.197 9.810 1.00 . A A . 26 PHE HZ 1 1
30 61493 1 1 26 PHE N N -13.237 17.424 7.798 1.00 . A A . 26 PHE N 1 1
30 61494 1 1 26 PHE O O -15.088 17.642 5.837 1.00 . A A . 26 PHE O 1 1
30 61495 1 1 27 PRO C C -16.717 19.842 4.251 1.00 . A A . 27 PRO C 1 1
30 61496 1 1 27 PRO CA C -17.018 19.624 5.742 1.00 . A A . 27 PRO CA 1 1
30 61497 1 1 27 PRO CB C -17.877 20.757 6.328 1.00 . A A . 27 PRO CB 1 1
30 61498 1 1 27 PRO CD C -15.761 20.888 7.401 1.00 . A A . 27 PRO CD 1 1
30 61499 1 1 27 PRO CG C -16.934 21.687 6.919 1.00 . A A . 27 PRO CG 1 1
30 61500 1 1 27 PRO HA H -17.533 18.673 5.870 1.00 . A A . 27 PRO HA 1 1
30 61501 1 1 27 PRO HB2 H -18.460 21.247 5.547 1.00 . A A . 27 PRO HB2 1 1
30 61502 1 1 27 PRO HB3 H -18.528 20.373 7.107 1.00 . A A . 27 PRO HB3 1 1
30 61503 1 1 27 PRO HD2 H -14.834 21.435 7.229 1.00 . A A . 27 PRO HD2 1 1
30 61504 1 1 27 PRO HD3 H -15.878 20.641 8.457 1.00 . A A . 27 PRO HD3 1 1
30 61505 1 1 27 PRO HG2 H -16.613 22.394 6.178 1.00 . A A . 27 PRO HG2 1 1
30 61506 1 1 27 PRO HG3 H -17.399 22.214 7.753 1.00 . A A . 27 PRO HG3 1 1
30 61507 1 1 27 PRO N N -15.810 19.661 6.578 1.00 . A A . 27 PRO N 1 1
30 61508 1 1 27 PRO O O -15.659 20.340 3.882 1.00 . A A . 27 PRO O 1 1
30 61509 1 1 28 ARG C C -17.428 21.049 1.538 1.00 . A A . 28 ARG C 1 1
30 61510 1 1 28 ARG CA C -17.472 19.576 1.936 1.00 . A A . 28 ARG CA 1 1
30 61511 1 1 28 ARG CB C -18.639 18.877 1.221 1.00 . A A . 28 ARG CB 1 1
30 61512 1 1 28 ARG CD C -17.497 17.955 -0.871 1.00 . A A . 28 ARG CD 1 1
30 61513 1 1 28 ARG CG C -18.591 18.873 -0.319 1.00 . A A . 28 ARG CG 1 1
30 61514 1 1 28 ARG CZ C -17.177 18.484 -3.296 1.00 . A A . 28 ARG CZ 1 1
30 61515 1 1 28 ARG H H -18.515 19.068 3.737 1.00 . A A . 28 ARG H 1 1
30 61516 1 1 28 ARG HA H -16.532 19.105 1.656 1.00 . A A . 28 ARG HA 1 1
30 61517 1 1 28 ARG HB2 H -18.680 17.846 1.566 1.00 . A A . 28 ARG HB2 1 1
30 61518 1 1 28 ARG HB3 H -19.562 19.370 1.525 1.00 . A A . 28 ARG HB3 1 1
30 61519 1 1 28 ARG HD2 H -16.520 18.396 -0.678 1.00 . A A . 28 ARG HD2 1 1
30 61520 1 1 28 ARG HD3 H -17.555 16.994 -0.356 1.00 . A A . 28 ARG HD3 1 1
30 61521 1 1 28 ARG HE H -18.205 16.911 -2.584 1.00 . A A . 28 ARG HE 1 1
30 61522 1 1 28 ARG HG2 H -19.556 18.525 -0.690 1.00 . A A . 28 ARG HG2 1 1
30 61523 1 1 28 ARG HG3 H -18.428 19.887 -0.683 1.00 . A A . 28 ARG HG3 1 1
30 61524 1 1 28 ARG HH11 H -16.289 19.853 -2.123 1.00 . A A . 28 ARG HH11 1 1
30 61525 1 1 28 ARG HH12 H -16.123 20.115 -3.835 1.00 . A A . 28 ARG HH12 1 1
30 61526 1 1 28 ARG HH21 H -17.945 17.324 -4.746 1.00 . A A . 28 ARG HH21 1 1
30 61527 1 1 28 ARG HH22 H -17.052 18.719 -5.285 1.00 . A A . 28 ARG HH22 1 1
30 61528 1 1 28 ARG N N -17.651 19.454 3.391 1.00 . A A . 28 ARG N 1 1
30 61529 1 1 28 ARG NE N -17.665 17.720 -2.320 1.00 . A A . 28 ARG NE 1 1
30 61530 1 1 28 ARG NH1 N -16.473 19.565 -3.066 1.00 . A A . 28 ARG NH1 1 1
30 61531 1 1 28 ARG NH2 N -17.407 18.147 -4.535 1.00 . A A . 28 ARG NH2 1 1
30 61532 1 1 28 ARG O O -18.259 21.827 1.965 1.00 . A A . 28 ARG O 1 1
30 61533 1 1 29 GLY C C -15.526 23.631 1.206 1.00 . A A . 29 GLY C 1 1
30 61534 1 1 29 GLY CA C -16.323 22.780 0.237 1.00 . A A . 29 GLY CA 1 1
30 61535 1 1 29 GLY H H -15.786 20.728 0.402 1.00 . A A . 29 GLY H 1 1
30 61536 1 1 29 GLY HA2 H -15.821 22.782 -0.729 1.00 . A A . 29 GLY HA2 1 1
30 61537 1 1 29 GLY HA3 H -17.315 23.218 0.121 1.00 . A A . 29 GLY HA3 1 1
30 61538 1 1 29 GLY N N -16.455 21.405 0.710 1.00 . A A . 29 GLY N 1 1
30 61539 1 1 29 GLY O O -15.425 24.840 1.052 1.00 . A A . 29 GLY O 1 1
30 61540 1 1 30 GLN C C -13.116 22.771 3.772 1.00 . A A . 30 GLN C 1 1
30 61541 1 1 30 GLN CA C -14.260 23.653 3.295 1.00 . A A . 30 GLN CA 1 1
30 61542 1 1 30 GLN CB C -15.224 23.849 4.454 1.00 . A A . 30 GLN CB 1 1
30 61543 1 1 30 GLN CD C -16.840 25.247 5.707 1.00 . A A . 30 GLN CD 1 1
30 61544 1 1 30 GLN CG C -15.906 25.190 4.521 1.00 . A A . 30 GLN CG 1 1
30 61545 1 1 30 GLN H H -15.047 21.980 2.277 1.00 . A A . 30 GLN H 1 1
30 61546 1 1 30 GLN HA H -13.874 24.616 2.961 1.00 . A A . 30 GLN HA 1 1
30 61547 1 1 30 GLN HB2 H -15.992 23.085 4.370 1.00 . A A . 30 GLN HB2 1 1
30 61548 1 1 30 GLN HB3 H -14.689 23.691 5.389 1.00 . A A . 30 GLN HB3 1 1
30 61549 1 1 30 GLN HE21 H -16.905 25.609 7.668 1.00 . A A . 30 GLN HE21 1 1
30 61550 1 1 30 GLN HE22 H -15.319 25.785 6.923 1.00 . A A . 30 GLN HE22 1 1
30 61551 1 1 30 GLN HG2 H -15.154 25.972 4.616 1.00 . A A . 30 GLN HG2 1 1
30 61552 1 1 30 GLN HG3 H -16.478 25.350 3.609 1.00 . A A . 30 GLN HG3 1 1
30 61553 1 1 30 GLN N N -14.969 22.984 2.217 1.00 . A A . 30 GLN N 1 1
30 61554 1 1 30 GLN NE2 N -16.311 25.570 6.856 1.00 . A A . 30 GLN NE2 1 1
30 61555 1 1 30 GLN O O -13.014 21.608 3.392 1.00 . A A . 30 GLN O 1 1
30 61556 1 1 30 GLN OE1 O -18.021 24.980 5.591 1.00 . A A . 30 GLN OE1 1 1
30 61557 1 1 31 GLY C C -9.845 22.822 4.627 1.00 . A A . 31 GLY C 1 1
30 61558 1 1 31 GLY CA C -11.192 22.562 5.235 1.00 . A A . 31 GLY CA 1 1
30 61559 1 1 31 GLY H H -12.363 24.304 4.867 1.00 . A A . 31 GLY H 1 1
30 61560 1 1 31 GLY HA2 H -11.144 22.814 6.294 1.00 . A A . 31 GLY HA2 1 1
30 61561 1 1 31 GLY HA3 H -11.411 21.503 5.143 1.00 . A A . 31 GLY HA3 1 1
30 61562 1 1 31 GLY N N -12.263 23.329 4.618 1.00 . A A . 31 GLY N 1 1
30 61563 1 1 31 GLY O O -8.816 22.485 5.204 1.00 . A A . 31 GLY O 1 1
30 61564 1 1 32 VAL C C -7.984 24.895 3.662 1.00 . A A . 32 VAL C 1 1
30 61565 1 1 32 VAL CA C -8.614 23.809 2.803 1.00 . A A . 32 VAL CA 1 1
30 61566 1 1 32 VAL CB C -8.882 24.369 1.385 1.00 . A A . 32 VAL CB 1 1
30 61567 1 1 32 VAL CG1 C -7.603 24.850 0.759 1.00 . A A . 32 VAL CG1 1 1
30 61568 1 1 32 VAL CG2 C -9.522 23.302 0.497 1.00 . A A . 32 VAL CG2 1 1
30 61569 1 1 32 VAL H H -10.720 23.675 3.018 1.00 . A A . 32 VAL H 1 1
30 61570 1 1 32 VAL HA H -7.940 22.948 2.752 1.00 . A A . 32 VAL HA 1 1
30 61571 1 1 32 VAL HB H -9.569 25.210 1.464 1.00 . A A . 32 VAL HB 1 1
30 61572 1 1 32 VAL HG11 H -6.836 24.079 0.826 1.00 . A A . 32 VAL HG11 1 1
30 61573 1 1 32 VAL HG12 H -7.264 25.752 1.257 1.00 . A A . 32 VAL HG12 1 1
30 61574 1 1 32 VAL HG13 H -7.771 25.080 -0.279 1.00 . A A . 32 VAL HG13 1 1
30 61575 1 1 32 VAL HG21 H -10.475 22.986 0.919 1.00 . A A . 32 VAL HG21 1 1
30 61576 1 1 32 VAL HG22 H -8.855 22.443 0.411 1.00 . A A . 32 VAL HG22 1 1
30 61577 1 1 32 VAL HG23 H -9.692 23.716 -0.498 1.00 . A A . 32 VAL HG23 1 1
30 61578 1 1 32 VAL N N -9.850 23.437 3.462 1.00 . A A . 32 VAL N 1 1
30 61579 1 1 32 VAL O O -8.650 25.871 4.023 1.00 . A A . 32 VAL O 1 1
30 61580 1 1 33 PRO C C -5.772 27.010 3.965 1.00 . A A . 33 PRO C 1 1
30 61581 1 1 33 PRO CA C -6.056 25.775 4.808 1.00 . A A . 33 PRO CA 1 1
30 61582 1 1 33 PRO CB C -4.781 25.087 5.286 1.00 . A A . 33 PRO CB 1 1
30 61583 1 1 33 PRO CD C -5.777 23.624 3.725 1.00 . A A . 33 PRO CD 1 1
30 61584 1 1 33 PRO CG C -4.481 24.105 4.255 1.00 . A A . 33 PRO CG 1 1
30 61585 1 1 33 PRO HA H -6.670 26.047 5.661 1.00 . A A . 33 PRO HA 1 1
30 61586 1 1 33 PRO HB2 H -3.966 25.802 5.395 1.00 . A A . 33 PRO HB2 1 1
30 61587 1 1 33 PRO HB3 H -4.977 24.581 6.224 1.00 . A A . 33 PRO HB3 1 1
30 61588 1 1 33 PRO HD2 H -5.700 23.429 2.658 1.00 . A A . 33 PRO HD2 1 1
30 61589 1 1 33 PRO HD3 H -6.099 22.720 4.253 1.00 . A A . 33 PRO HD3 1 1
30 61590 1 1 33 PRO HG2 H -3.897 24.573 3.470 1.00 . A A . 33 PRO HG2 1 1
30 61591 1 1 33 PRO HG3 H -3.950 23.266 4.673 1.00 . A A . 33 PRO HG3 1 1
30 61592 1 1 33 PRO N N -6.703 24.733 4.017 1.00 . A A . 33 PRO N 1 1
30 61593 1 1 33 PRO O O -5.929 26.995 2.755 1.00 . A A . 33 PRO O 1 1
30 61594 1 1 34 ILE C C -3.814 29.133 3.074 1.00 . A A . 34 ILE C 1 1
30 61595 1 1 34 ILE CA C -5.080 29.323 3.886 1.00 . A A . 34 ILE CA 1 1
30 61596 1 1 34 ILE CB C -4.932 30.528 4.825 1.00 . A A . 34 ILE CB 1 1
30 61597 1 1 34 ILE CD1 C -6.169 31.822 6.612 1.00 . A A . 34 ILE CD1 1 1
30 61598 1 1 34 ILE CG1 C -6.249 30.752 5.568 1.00 . A A . 34 ILE CG1 1 1
30 61599 1 1 34 ILE CG2 C -4.553 31.800 4.023 1.00 . A A . 34 ILE CG2 1 1
30 61600 1 1 34 ILE H H -5.237 28.060 5.611 1.00 . A A . 34 ILE H 1 1
30 61601 1 1 34 ILE HA H -5.901 29.517 3.198 1.00 . A A . 34 ILE HA 1 1
30 61602 1 1 34 ILE HB H -4.153 30.319 5.550 1.00 . A A . 34 ILE HB 1 1
30 61603 1 1 34 ILE HD11 H -5.331 31.617 7.276 1.00 . A A . 34 ILE HD11 1 1
30 61604 1 1 34 ILE HD12 H -7.087 31.832 7.189 1.00 . A A . 34 ILE HD12 1 1
30 61605 1 1 34 ILE HD13 H -6.033 32.788 6.133 1.00 . A A . 34 ILE HD13 1 1
30 61606 1 1 34 ILE HG12 H -7.016 31.021 4.842 1.00 . A A . 34 ILE HG12 1 1
30 61607 1 1 34 ILE HG13 H -6.541 29.827 6.050 1.00 . A A . 34 ILE HG13 1 1
30 61608 1 1 34 ILE HG21 H -4.337 32.616 4.713 1.00 . A A . 34 ILE HG21 1 1
30 61609 1 1 34 ILE HG22 H -5.378 32.083 3.368 1.00 . A A . 34 ILE HG22 1 1
30 61610 1 1 34 ILE HG23 H -3.666 31.611 3.427 1.00 . A A . 34 ILE HG23 1 1
30 61611 1 1 34 ILE N N -5.363 28.089 4.606 1.00 . A A . 34 ILE N 1 1
30 61612 1 1 34 ILE O O -2.700 29.084 3.600 1.00 . A A . 34 ILE O 1 1
30 61613 1 1 35 ASN C C -2.530 30.083 0.166 1.00 . A A . 35 ASN C 1 1
30 61614 1 1 35 ASN CA C -2.915 28.781 0.848 1.00 . A A . 35 ASN CA 1 1
30 61615 1 1 35 ASN CB C -3.281 27.728 -0.206 1.00 . A A . 35 ASN CB 1 1
30 61616 1 1 35 ASN CG C -3.693 26.398 0.387 1.00 . A A . 35 ASN CG 1 1
30 61617 1 1 35 ASN H H -4.957 29.107 1.425 1.00 . A A . 35 ASN H 1 1
30 61618 1 1 35 ASN HA H -2.062 28.428 1.412 1.00 . A A . 35 ASN HA 1 1
30 61619 1 1 35 ASN HB2 H -4.096 28.101 -0.799 1.00 . A A . 35 ASN HB2 1 1
30 61620 1 1 35 ASN HB3 H -2.423 27.569 -0.852 1.00 . A A . 35 ASN HB3 1 1
30 61621 1 1 35 ASN HD21 H -4.826 24.799 0.026 1.00 . A A . 35 ASN HD21 1 1
30 61622 1 1 35 ASN HD22 H -4.874 26.052 -1.185 1.00 . A A . 35 ASN HD22 1 1
30 61623 1 1 35 ASN N N -4.012 29.026 1.776 1.00 . A A . 35 ASN N 1 1
30 61624 1 1 35 ASN ND2 N -4.527 25.695 -0.316 1.00 . A A . 35 ASN ND2 1 1
30 61625 1 1 35 ASN O O -2.982 30.388 -0.931 1.00 . A A . 35 ASN O 1 1
30 61626 1 1 35 ASN OD1 O -3.259 26.009 1.446 1.00 . A A . 35 ASN OD1 1 1
30 61627 1 1 36 THR C C -0.333 32.023 -0.902 1.00 . A A . 36 THR C 1 1
30 61628 1 1 36 THR CA C -1.220 32.149 0.329 1.00 . A A . 36 THR CA 1 1
30 61629 1 1 36 THR CB C -0.378 32.844 1.407 1.00 . A A . 36 THR CB 1 1
30 61630 1 1 36 THR CG2 C -1.179 33.039 2.670 1.00 . A A . 36 THR CG2 1 1
30 61631 1 1 36 THR H H -1.323 30.535 1.724 1.00 . A A . 36 THR H 1 1
30 61632 1 1 36 THR HA H -2.082 32.768 0.082 1.00 . A A . 36 THR HA 1 1
30 61633 1 1 36 THR HB H -0.029 33.806 1.035 1.00 . A A . 36 THR HB 1 1
30 61634 1 1 36 THR HG1 H 1.378 32.549 2.215 1.00 . A A . 36 THR HG1 1 1
30 61635 1 1 36 THR HG21 H -1.371 32.070 3.132 1.00 . A A . 36 THR HG21 1 1
30 61636 1 1 36 THR HG22 H -2.125 33.528 2.435 1.00 . A A . 36 THR HG22 1 1
30 61637 1 1 36 THR HG23 H -0.615 33.661 3.362 1.00 . A A . 36 THR HG23 1 1
30 61638 1 1 36 THR N N -1.676 30.847 0.829 1.00 . A A . 36 THR N 1 1
30 61639 1 1 36 THR O O -0.071 32.987 -1.607 1.00 . A A . 36 THR O 1 1
30 61640 1 1 36 THR OG1 O 0.740 32.014 1.736 1.00 . A A . 36 THR OG1 1 1
30 61641 1 1 37 ASN C C 0.343 29.727 -3.353 1.00 . A A . 37 ASN C 1 1
30 61642 1 1 37 ASN CA C 1.045 30.484 -2.221 1.00 . A A . 37 ASN CA 1 1
30 61643 1 1 37 ASN CB C 2.175 29.621 -1.647 1.00 . A A . 37 ASN CB 1 1
30 61644 1 1 37 ASN CG C 1.651 28.387 -0.948 1.00 . A A . 37 ASN CG 1 1
30 61645 1 1 37 ASN H H -0.152 30.071 -0.509 1.00 . A A . 37 ASN H 1 1
30 61646 1 1 37 ASN HA H 1.466 31.404 -2.629 1.00 . A A . 37 ASN HA 1 1
30 61647 1 1 37 ASN HB2 H 2.852 29.321 -2.447 1.00 . A A . 37 ASN HB2 1 1
30 61648 1 1 37 ASN HB3 H 2.731 30.215 -0.925 1.00 . A A . 37 ASN HB3 1 1
30 61649 1 1 37 ASN HD21 H 1.551 27.505 0.837 1.00 . A A . 37 ASN HD21 1 1
30 61650 1 1 37 ASN HD22 H 2.405 29.030 0.792 1.00 . A A . 37 ASN HD22 1 1
30 61651 1 1 37 ASN N N 0.131 30.809 -1.129 1.00 . A A . 37 ASN N 1 1
30 61652 1 1 37 ASN ND2 N 1.887 28.305 0.328 1.00 . A A . 37 ASN ND2 1 1
30 61653 1 1 37 ASN O O 0.991 29.020 -4.122 1.00 . A A . 37 ASN O 1 1
30 61654 1 1 37 ASN OD1 O 1.026 27.535 -1.542 1.00 . A A . 37 ASN OD1 1 1
30 61655 1 1 38 SER C C -2.847 29.906 -5.106 1.00 . A A . 38 SER C 1 1
30 61656 1 1 38 SER CA C -1.734 29.095 -4.444 1.00 . A A . 38 SER CA 1 1
30 61657 1 1 38 SER CB C -2.355 27.878 -3.760 1.00 . A A . 38 SER CB 1 1
30 61658 1 1 38 SER H H -1.482 30.464 -2.821 1.00 . A A . 38 SER H 1 1
30 61659 1 1 38 SER HA H -1.056 28.749 -5.223 1.00 . A A . 38 SER HA 1 1
30 61660 1 1 38 SER HB2 H -3.038 28.222 -2.987 1.00 . A A . 38 SER HB2 1 1
30 61661 1 1 38 SER HB3 H -2.913 27.303 -4.485 1.00 . A A . 38 SER HB3 1 1
30 61662 1 1 38 SER HG H -0.517 27.523 -3.187 1.00 . A A . 38 SER HG 1 1
30 61663 1 1 38 SER N N -0.973 29.850 -3.447 1.00 . A A . 38 SER N 1 1
30 61664 1 1 38 SER O O -3.428 30.801 -4.499 1.00 . A A . 38 SER O 1 1
30 61665 1 1 38 SER OG O -1.362 27.053 -3.170 1.00 . A A . 38 SER OG 1 1
30 61666 1 1 39 SER C C -5.574 29.704 -6.574 1.00 . A A . 39 SER C 1 1
30 61667 1 1 39 SER CA C -4.222 30.174 -7.126 1.00 . A A . 39 SER CA 1 1
30 61668 1 1 39 SER CB C -4.073 29.731 -8.581 1.00 . A A . 39 SER CB 1 1
30 61669 1 1 39 SER H H -2.606 28.828 -6.807 1.00 . A A . 39 SER H 1 1
30 61670 1 1 39 SER HA H -4.160 31.256 -7.065 1.00 . A A . 39 SER HA 1 1
30 61671 1 1 39 SER HB2 H -4.446 28.715 -8.680 1.00 . A A . 39 SER HB2 1 1
30 61672 1 1 39 SER HB3 H -4.646 30.390 -9.231 1.00 . A A . 39 SER HB3 1 1
30 61673 1 1 39 SER HG H -2.394 28.829 -8.992 1.00 . A A . 39 SER HG 1 1
30 61674 1 1 39 SER N N -3.140 29.562 -6.352 1.00 . A A . 39 SER N 1 1
30 61675 1 1 39 SER O O -5.623 28.743 -5.800 1.00 . A A . 39 SER O 1 1
30 61676 1 1 39 SER OG O -2.707 29.750 -8.960 1.00 . A A . 39 SER OG 1 1
30 61677 1 1 40 PRO C C -8.303 28.412 -6.828 1.00 . A A . 40 PRO C 1 1
30 61678 1 1 40 PRO CA C -7.939 29.831 -6.372 1.00 . A A . 40 PRO CA 1 1
30 61679 1 1 40 PRO CB C -8.983 30.855 -6.826 1.00 . A A . 40 PRO CB 1 1
30 61680 1 1 40 PRO CD C -6.959 31.502 -7.845 1.00 . A A . 40 PRO CD 1 1
30 61681 1 1 40 PRO CG C -8.442 31.393 -8.099 1.00 . A A . 40 PRO CG 1 1
30 61682 1 1 40 PRO HA H -7.868 29.845 -5.285 1.00 . A A . 40 PRO HA 1 1
30 61683 1 1 40 PRO HB2 H -9.951 30.379 -6.981 1.00 . A A . 40 PRO HB2 1 1
30 61684 1 1 40 PRO HB3 H -9.060 31.656 -6.092 1.00 . A A . 40 PRO HB3 1 1
30 61685 1 1 40 PRO HD2 H -6.406 31.415 -8.780 1.00 . A A . 40 PRO HD2 1 1
30 61686 1 1 40 PRO HD3 H -6.725 32.438 -7.335 1.00 . A A . 40 PRO HD3 1 1
30 61687 1 1 40 PRO HG2 H -8.636 30.694 -8.915 1.00 . A A . 40 PRO HG2 1 1
30 61688 1 1 40 PRO HG3 H -8.869 32.371 -8.318 1.00 . A A . 40 PRO HG3 1 1
30 61689 1 1 40 PRO N N -6.693 30.351 -6.958 1.00 . A A . 40 PRO N 1 1
30 61690 1 1 40 PRO O O -8.980 27.683 -6.112 1.00 . A A . 40 PRO O 1 1
30 61691 1 1 41 ASP C C -7.172 25.640 -7.781 1.00 . A A . 41 ASP C 1 1
30 61692 1 1 41 ASP CA C -8.112 26.641 -8.466 1.00 . A A . 41 ASP CA 1 1
30 61693 1 1 41 ASP CB C -7.946 26.525 -9.975 1.00 . A A . 41 ASP CB 1 1
30 61694 1 1 41 ASP CG C -6.503 26.460 -10.387 1.00 . A A . 41 ASP CG 1 1
30 61695 1 1 41 ASP H H -7.305 28.622 -8.596 1.00 . A A . 41 ASP H 1 1
30 61696 1 1 41 ASP HA H -9.138 26.393 -8.221 1.00 . A A . 41 ASP HA 1 1
30 61697 1 1 41 ASP HB2 H -8.434 25.611 -10.300 1.00 . A A . 41 ASP HB2 1 1
30 61698 1 1 41 ASP HB3 H -8.430 27.373 -10.460 1.00 . A A . 41 ASP HB3 1 1
30 61699 1 1 41 ASP N N -7.850 28.004 -8.004 1.00 . A A . 41 ASP N 1 1
30 61700 1 1 41 ASP O O -7.439 24.436 -7.727 1.00 . A A . 41 ASP O 1 1
30 61701 1 1 41 ASP OD1 O -6.065 25.391 -10.869 1.00 . A A . 41 ASP OD1 1 1
30 61702 1 1 41 ASP OD2 O -5.799 27.474 -10.216 1.00 . A A . 41 ASP OD2 1 1
30 61703 1 1 42 ASP C C -5.290 24.950 -5.231 1.00 . A A . 42 ASP C 1 1
30 61704 1 1 42 ASP CA C -4.999 25.345 -6.671 1.00 . A A . 42 ASP CA 1 1
30 61705 1 1 42 ASP CB C -3.679 26.115 -6.682 1.00 . A A . 42 ASP CB 1 1
30 61706 1 1 42 ASP CG C -2.976 26.104 -8.035 1.00 . A A . 42 ASP CG 1 1
30 61707 1 1 42 ASP H H -5.917 27.153 -7.316 1.00 . A A . 42 ASP H 1 1
30 61708 1 1 42 ASP HA H -4.878 24.444 -7.243 1.00 . A A . 42 ASP HA 1 1
30 61709 1 1 42 ASP HB2 H -3.873 27.136 -6.395 1.00 . A A . 42 ASP HB2 1 1
30 61710 1 1 42 ASP HB3 H -3.016 25.674 -5.948 1.00 . A A . 42 ASP HB3 1 1
30 61711 1 1 42 ASP N N -6.060 26.155 -7.273 1.00 . A A . 42 ASP N 1 1
30 61712 1 1 42 ASP O O -4.566 24.157 -4.640 1.00 . A A . 42 ASP O 1 1
30 61713 1 1 42 ASP OD1 O -2.225 27.071 -8.296 1.00 . A A . 42 ASP OD1 1 1
30 61714 1 1 42 ASP OD2 O -3.132 25.139 -8.817 1.00 . A A . 42 ASP OD2 1 1
30 61715 1 1 43 GLN C C -7.005 23.764 -2.965 1.00 . A A . 43 GLN C 1 1
30 61716 1 1 43 GLN CA C -6.736 25.251 -3.283 1.00 . A A . 43 GLN CA 1 1
30 61717 1 1 43 GLN CB C -7.992 26.077 -2.981 1.00 . A A . 43 GLN CB 1 1
30 61718 1 1 43 GLN CD C -6.659 28.113 -2.275 1.00 . A A . 43 GLN CD 1 1
30 61719 1 1 43 GLN CG C -7.789 27.586 -3.117 1.00 . A A . 43 GLN CG 1 1
30 61720 1 1 43 GLN H H -6.902 26.165 -5.205 1.00 . A A . 43 GLN H 1 1
30 61721 1 1 43 GLN HA H -5.933 25.586 -2.630 1.00 . A A . 43 GLN HA 1 1
30 61722 1 1 43 GLN HB2 H -8.779 25.771 -3.668 1.00 . A A . 43 GLN HB2 1 1
30 61723 1 1 43 GLN HB3 H -8.325 25.867 -1.976 1.00 . A A . 43 GLN HB3 1 1
30 61724 1 1 43 GLN HE21 H -4.929 29.107 -2.409 1.00 . A A . 43 GLN HE21 1 1
30 61725 1 1 43 GLN HE22 H -5.756 28.837 -3.922 1.00 . A A . 43 GLN HE22 1 1
30 61726 1 1 43 GLN HG2 H -7.569 27.815 -4.151 1.00 . A A . 43 GLN HG2 1 1
30 61727 1 1 43 GLN HG3 H -8.709 28.097 -2.837 1.00 . A A . 43 GLN HG3 1 1
30 61728 1 1 43 GLN N N -6.345 25.514 -4.668 1.00 . A A . 43 GLN N 1 1
30 61729 1 1 43 GLN NE2 N -5.709 28.734 -2.914 1.00 . A A . 43 GLN NE2 1 1
30 61730 1 1 43 GLN O O -6.886 23.331 -1.827 1.00 . A A . 43 GLN O 1 1
30 61731 1 1 43 GLN OE1 O -6.637 27.953 -1.068 1.00 . A A . 43 GLN OE1 1 1
30 61732 1 1 44 ILE C C -6.518 20.745 -3.207 1.00 . A A . 44 ILE C 1 1
30 61733 1 1 44 ILE CA C -7.690 21.572 -3.795 1.00 . A A . 44 ILE CA 1 1
30 61734 1 1 44 ILE CB C -8.156 20.988 -5.159 1.00 . A A . 44 ILE CB 1 1
30 61735 1 1 44 ILE CD1 C -9.768 19.228 -6.075 1.00 . A A . 44 ILE CD1 1 1
30 61736 1 1 44 ILE CG1 C -8.750 19.586 -4.982 1.00 . A A . 44 ILE CG1 1 1
30 61737 1 1 44 ILE CG2 C -7.017 21.034 -6.199 1.00 . A A . 44 ILE CG2 1 1
30 61738 1 1 44 ILE H H -7.442 23.387 -4.890 1.00 . A A . 44 ILE H 1 1
30 61739 1 1 44 ILE HA H -8.521 21.497 -3.094 1.00 . A A . 44 ILE HA 1 1
30 61740 1 1 44 ILE HB H -8.950 21.623 -5.526 1.00 . A A . 44 ILE HB 1 1
30 61741 1 1 44 ILE HD11 H -10.607 19.924 -6.037 1.00 . A A . 44 ILE HD11 1 1
30 61742 1 1 44 ILE HD12 H -10.134 18.217 -5.920 1.00 . A A . 44 ILE HD12 1 1
30 61743 1 1 44 ILE HD13 H -9.296 19.289 -7.053 1.00 . A A . 44 ILE HD13 1 1
30 61744 1 1 44 ILE HG12 H -7.943 18.854 -4.987 1.00 . A A . 44 ILE HG12 1 1
30 61745 1 1 44 ILE HG13 H -9.251 19.539 -4.018 1.00 . A A . 44 ILE HG13 1 1
30 61746 1 1 44 ILE HG21 H -6.768 22.074 -6.428 1.00 . A A . 44 ILE HG21 1 1
30 61747 1 1 44 ILE HG22 H -7.332 20.543 -7.109 1.00 . A A . 44 ILE HG22 1 1
30 61748 1 1 44 ILE HG23 H -6.135 20.529 -5.820 1.00 . A A . 44 ILE HG23 1 1
30 61749 1 1 44 ILE N N -7.377 22.994 -3.969 1.00 . A A . 44 ILE N 1 1
30 61750 1 1 44 ILE O O -5.348 20.910 -3.571 1.00 . A A . 44 ILE O 1 1
30 61751 1 1 45 GLY C C -6.397 18.068 -0.644 1.00 . A A . 45 GLY C 1 1
30 61752 1 1 45 GLY CA C -5.823 19.019 -1.669 1.00 . A A . 45 GLY CA 1 1
30 61753 1 1 45 GLY H H -7.815 19.710 -2.012 1.00 . A A . 45 GLY H 1 1
30 61754 1 1 45 GLY HA2 H -5.311 18.440 -2.435 1.00 . A A . 45 GLY HA2 1 1
30 61755 1 1 45 GLY HA3 H -5.097 19.668 -1.180 1.00 . A A . 45 GLY HA3 1 1
30 61756 1 1 45 GLY N N -6.843 19.839 -2.295 1.00 . A A . 45 GLY N 1 1
30 61757 1 1 45 GLY O O -7.584 17.755 -0.666 1.00 . A A . 45 GLY O 1 1
30 61758 1 1 46 TYR C C -5.033 16.799 2.489 1.00 . A A . 46 TYR C 1 1
30 61759 1 1 46 TYR CA C -5.989 16.685 1.308 1.00 . A A . 46 TYR CA 1 1
30 61760 1 1 46 TYR CB C -6.000 15.247 0.780 1.00 . A A . 46 TYR CB 1 1
30 61761 1 1 46 TYR CD1 C -3.976 13.974 1.543 1.00 . A A . 46 TYR CD1 1 1
30 61762 1 1 46 TYR CD2 C -3.971 14.898 -0.694 1.00 . A A . 46 TYR CD2 1 1
30 61763 1 1 46 TYR CE1 C -2.676 13.462 1.332 1.00 . A A . 46 TYR CE1 1 1
30 61764 1 1 46 TYR CE2 C -2.668 14.385 -0.910 1.00 . A A . 46 TYR CE2 1 1
30 61765 1 1 46 TYR CG C -4.630 14.696 0.535 1.00 . A A . 46 TYR CG 1 1
30 61766 1 1 46 TYR CZ C -2.033 13.670 0.105 1.00 . A A . 46 TYR CZ 1 1
30 61767 1 1 46 TYR H H -4.571 17.861 0.231 1.00 . A A . 46 TYR H 1 1
30 61768 1 1 46 TYR HA H -6.993 16.958 1.629 1.00 . A A . 46 TYR HA 1 1
30 61769 1 1 46 TYR HB2 H -6.496 14.607 1.503 1.00 . A A . 46 TYR HB2 1 1
30 61770 1 1 46 TYR HB3 H -6.563 15.220 -0.144 1.00 . A A . 46 TYR HB3 1 1
30 61771 1 1 46 TYR HD1 H -4.485 13.819 2.498 1.00 . A A . 46 TYR HD1 1 1
30 61772 1 1 46 TYR HD2 H -4.459 15.460 -1.477 1.00 . A A . 46 TYR HD2 1 1
30 61773 1 1 46 TYR HE1 H -2.187 12.915 2.107 1.00 . A A . 46 TYR HE1 1 1
30 61774 1 1 46 TYR HE2 H -2.164 14.550 -1.852 1.00 . A A . 46 TYR HE2 1 1
30 61775 1 1 46 TYR HH H -0.394 12.777 0.679 1.00 . A A . 46 TYR HH 1 1
30 61776 1 1 46 TYR N N -5.558 17.590 0.256 1.00 . A A . 46 TYR N 1 1
30 61777 1 1 46 TYR O O -3.979 17.414 2.370 1.00 . A A . 46 TYR O 1 1
30 61778 1 1 46 TYR OH O -0.770 13.182 -0.099 1.00 . A A . 46 TYR OH 1 1
30 61779 1 1 47 TYR C C -4.019 14.680 4.949 1.00 . A A . 47 TYR C 1 1
30 61780 1 1 47 TYR CA C -4.445 16.135 4.749 1.00 . A A . 47 TYR CA 1 1
30 61781 1 1 47 TYR CB C -5.074 16.644 6.043 1.00 . A A . 47 TYR CB 1 1
30 61782 1 1 47 TYR CD1 C -6.371 18.727 5.299 1.00 . A A . 47 TYR CD1 1 1
30 61783 1 1 47 TYR CD2 C -4.713 18.943 7.054 1.00 . A A . 47 TYR CD2 1 1
30 61784 1 1 47 TYR CE1 C -6.690 20.098 5.439 1.00 . A A . 47 TYR CE1 1 1
30 61785 1 1 47 TYR CE2 C -5.038 20.313 7.190 1.00 . A A . 47 TYR CE2 1 1
30 61786 1 1 47 TYR CG C -5.387 18.128 6.121 1.00 . A A . 47 TYR CG 1 1
30 61787 1 1 47 TYR CZ C -6.030 20.873 6.393 1.00 . A A . 47 TYR CZ 1 1
30 61788 1 1 47 TYR H H -6.269 15.718 3.689 1.00 . A A . 47 TYR H 1 1
30 61789 1 1 47 TYR HA H -3.563 16.730 4.529 1.00 . A A . 47 TYR HA 1 1
30 61790 1 1 47 TYR HB2 H -5.980 16.090 6.219 1.00 . A A . 47 TYR HB2 1 1
30 61791 1 1 47 TYR HB3 H -4.388 16.416 6.853 1.00 . A A . 47 TYR HB3 1 1
30 61792 1 1 47 TYR HD1 H -6.897 18.145 4.562 1.00 . A A . 47 TYR HD1 1 1
30 61793 1 1 47 TYR HD2 H -3.947 18.518 7.684 1.00 . A A . 47 TYR HD2 1 1
30 61794 1 1 47 TYR HE1 H -7.447 20.542 4.816 1.00 . A A . 47 TYR HE1 1 1
30 61795 1 1 47 TYR HE2 H -4.527 20.922 7.915 1.00 . A A . 47 TYR HE2 1 1
30 61796 1 1 47 TYR HH H -7.140 22.444 6.044 1.00 . A A . 47 TYR HH 1 1
30 61797 1 1 47 TYR N N -5.371 16.187 3.614 1.00 . A A . 47 TYR N 1 1
30 61798 1 1 47 TYR O O -4.834 13.763 4.821 1.00 . A A . 47 TYR O 1 1
30 61799 1 1 47 TYR OH O -6.362 22.188 6.562 1.00 . A A . 47 TYR OH 1 1
30 61800 1 1 48 ARG C C -1.787 12.952 6.928 1.00 . A A . 48 ARG C 1 1
30 61801 1 1 48 ARG CA C -2.140 13.161 5.455 1.00 . A A . 48 ARG CA 1 1
30 61802 1 1 48 ARG CB C -0.835 13.076 4.630 1.00 . A A . 48 ARG CB 1 1
30 61803 1 1 48 ARG CD C -0.461 10.561 4.987 1.00 . A A . 48 ARG CD 1 1
30 61804 1 1 48 ARG CG C -0.523 11.711 3.991 1.00 . A A . 48 ARG CG 1 1
30 61805 1 1 48 ARG CZ C -0.364 8.078 4.869 1.00 . A A . 48 ARG CZ 1 1
30 61806 1 1 48 ARG H H -2.135 15.300 5.349 1.00 . A A . 48 ARG H 1 1
30 61807 1 1 48 ARG HA H -2.843 12.391 5.128 1.00 . A A . 48 ARG HA 1 1
30 61808 1 1 48 ARG HB2 H -0.894 13.814 3.828 1.00 . A A . 48 ARG HB2 1 1
30 61809 1 1 48 ARG HB3 H 0.001 13.355 5.268 1.00 . A A . 48 ARG HB3 1 1
30 61810 1 1 48 ARG HD2 H 0.342 10.745 5.702 1.00 . A A . 48 ARG HD2 1 1
30 61811 1 1 48 ARG HD3 H -1.408 10.505 5.522 1.00 . A A . 48 ARG HD3 1 1
30 61812 1 1 48 ARG HE H 0.040 9.317 3.339 1.00 . A A . 48 ARG HE 1 1
30 61813 1 1 48 ARG HG2 H -1.287 11.488 3.259 1.00 . A A . 48 ARG HG2 1 1
30 61814 1 1 48 ARG HG3 H 0.434 11.779 3.473 1.00 . A A . 48 ARG HG3 1 1
30 61815 1 1 48 ARG HH11 H -0.849 8.736 6.711 1.00 . A A . 48 ARG HH11 1 1
30 61816 1 1 48 ARG HH12 H -0.823 7.000 6.505 1.00 . A A . 48 ARG HH12 1 1
30 61817 1 1 48 ARG HH21 H 0.101 7.109 3.175 1.00 . A A . 48 ARG HH21 1 1
30 61818 1 1 48 ARG HH22 H -0.248 6.093 4.551 1.00 . A A . 48 ARG HH22 1 1
30 61819 1 1 48 ARG N N -2.742 14.485 5.255 1.00 . A A . 48 ARG N 1 1
30 61820 1 1 48 ARG NE N -0.231 9.276 4.307 1.00 . A A . 48 ARG NE 1 1
30 61821 1 1 48 ARG NH1 N -0.702 7.923 6.124 1.00 . A A . 48 ARG NH1 1 1
30 61822 1 1 48 ARG NH2 N -0.151 7.015 4.142 1.00 . A A . 48 ARG NH2 1 1
30 61823 1 1 48 ARG O O -0.999 13.718 7.487 1.00 . A A . 48 ARG O 1 1
30 61824 1 1 49 ARG C C -0.553 10.998 8.944 1.00 . A A . 49 ARG C 1 1
30 61825 1 1 49 ARG CA C -1.969 11.564 8.927 1.00 . A A . 49 ARG CA 1 1
30 61826 1 1 49 ARG CB C -2.942 10.527 9.494 1.00 . A A . 49 ARG CB 1 1
30 61827 1 1 49 ARG CD C -3.844 9.540 11.649 1.00 . A A . 49 ARG CD 1 1
30 61828 1 1 49 ARG CG C -2.639 10.144 10.937 1.00 . A A . 49 ARG CG 1 1
30 61829 1 1 49 ARG CZ C -5.335 7.557 11.550 1.00 . A A . 49 ARG CZ 1 1
30 61830 1 1 49 ARG H H -3.025 11.343 7.060 1.00 . A A . 49 ARG H 1 1
30 61831 1 1 49 ARG HA H -1.998 12.464 9.546 1.00 . A A . 49 ARG HA 1 1
30 61832 1 1 49 ARG HB2 H -3.945 10.934 9.440 1.00 . A A . 49 ARG HB2 1 1
30 61833 1 1 49 ARG HB3 H -2.898 9.630 8.880 1.00 . A A . 49 ARG HB3 1 1
30 61834 1 1 49 ARG HD2 H -3.571 9.352 12.687 1.00 . A A . 49 ARG HD2 1 1
30 61835 1 1 49 ARG HD3 H -4.655 10.268 11.636 1.00 . A A . 49 ARG HD3 1 1
30 61836 1 1 49 ARG HE H -3.894 7.960 10.208 1.00 . A A . 49 ARG HE 1 1
30 61837 1 1 49 ARG HG2 H -1.817 9.430 10.951 1.00 . A A . 49 ARG HG2 1 1
30 61838 1 1 49 ARG HG3 H -2.336 11.040 11.478 1.00 . A A . 49 ARG HG3 1 1
30 61839 1 1 49 ARG HH11 H -5.646 8.701 13.169 1.00 . A A . 49 ARG HH11 1 1
30 61840 1 1 49 ARG HH12 H -6.728 7.349 12.987 1.00 . A A . 49 ARG HH12 1 1
30 61841 1 1 49 ARG HH21 H -5.297 6.168 10.072 1.00 . A A . 49 ARG HH21 1 1
30 61842 1 1 49 ARG HH22 H -6.507 5.955 11.308 1.00 . A A . 49 ARG HH22 1 1
30 61843 1 1 49 ARG N N -2.336 11.918 7.549 1.00 . A A . 49 ARG N 1 1
30 61844 1 1 49 ARG NE N -4.336 8.281 11.053 1.00 . A A . 49 ARG NE 1 1
30 61845 1 1 49 ARG NH1 N -5.942 7.894 12.659 1.00 . A A . 49 ARG NH1 1 1
30 61846 1 1 49 ARG NH2 N -5.738 6.482 10.933 1.00 . A A . 49 ARG NH2 1 1
30 61847 1 1 49 ARG O O -0.227 10.110 8.152 1.00 . A A . 49 ARG O 1 1
30 61848 1 1 50 ALA C C 2.127 11.022 11.418 1.00 . A A . 50 ALA C 1 1
30 61849 1 1 50 ALA CA C 1.670 11.077 9.953 1.00 . A A . 50 ALA CA 1 1
30 61850 1 1 50 ALA CB C 2.558 12.057 9.170 1.00 . A A . 50 ALA CB 1 1
30 61851 1 1 50 ALA H H -0.044 12.231 10.477 1.00 . A A . 50 ALA H 1 1
30 61852 1 1 50 ALA HA H 1.772 10.081 9.519 1.00 . A A . 50 ALA HA 1 1
30 61853 1 1 50 ALA HB1 H 2.248 12.079 8.124 1.00 . A A . 50 ALA HB1 1 1
30 61854 1 1 50 ALA HB2 H 3.600 11.749 9.235 1.00 . A A . 50 ALA HB2 1 1
30 61855 1 1 50 ALA HB3 H 2.451 13.061 9.596 1.00 . A A . 50 ALA HB3 1 1
30 61856 1 1 50 ALA N N 0.282 11.502 9.840 1.00 . A A . 50 ALA N 1 1
30 61857 1 1 50 ALA O O 1.713 11.828 12.242 1.00 . A A . 50 ALA O 1 1
30 61858 1 1 51 THR C C 4.948 9.217 12.734 1.00 . A A . 51 THR C 1 1
30 61859 1 1 51 THR CA C 3.645 9.954 13.024 1.00 . A A . 51 THR CA 1 1
30 61860 1 1 51 THR CB C 2.770 9.181 14.060 1.00 . A A . 51 THR CB 1 1
30 61861 1 1 51 THR CG2 C 2.486 7.747 13.615 1.00 . A A . 51 THR CG2 1 1
30 61862 1 1 51 THR H H 3.283 9.411 11.006 1.00 . A A . 51 THR H 1 1
30 61863 1 1 51 THR HA H 3.870 10.945 13.419 1.00 . A A . 51 THR HA 1 1
30 61864 1 1 51 THR HB H 1.824 9.704 14.184 1.00 . A A . 51 THR HB 1 1
30 61865 1 1 51 THR HG1 H 2.975 9.691 15.952 1.00 . A A . 51 THR HG1 1 1
30 61866 1 1 51 THR HG21 H 1.857 7.261 14.363 1.00 . A A . 51 THR HG21 1 1
30 61867 1 1 51 THR HG22 H 3.419 7.193 13.524 1.00 . A A . 51 THR HG22 1 1
30 61868 1 1 51 THR HG23 H 1.964 7.750 12.659 1.00 . A A . 51 THR HG23 1 1
30 61869 1 1 51 THR N N 3.007 10.077 11.711 1.00 . A A . 51 THR N 1 1
30 61870 1 1 51 THR O O 5.083 8.618 11.651 1.00 . A A . 51 THR O 1 1
30 61871 1 1 51 THR OG1 O 3.451 9.137 15.317 1.00 . A A . 51 THR OG1 1 1
30 61872 1 1 52 ARG C C 7.976 8.625 14.786 1.00 . A A . 52 ARG C 1 1
30 61873 1 1 52 ARG CA C 7.204 8.606 13.480 1.00 . A A . 52 ARG CA 1 1
30 61874 1 1 52 ARG CB C 8.043 9.371 12.438 1.00 . A A . 52 ARG CB 1 1
30 61875 1 1 52 ARG CD C 8.325 7.569 10.653 1.00 . A A . 52 ARG CD 1 1
30 61876 1 1 52 ARG CG C 9.034 8.506 11.644 1.00 . A A . 52 ARG CG 1 1
30 61877 1 1 52 ARG CZ C 7.863 8.802 8.532 1.00 . A A . 52 ARG CZ 1 1
30 61878 1 1 52 ARG H H 5.734 9.775 14.524 1.00 . A A . 52 ARG H 1 1
30 61879 1 1 52 ARG HA H 7.046 7.579 13.156 1.00 . A A . 52 ARG HA 1 1
30 61880 1 1 52 ARG HB2 H 7.370 9.860 11.737 1.00 . A A . 52 ARG HB2 1 1
30 61881 1 1 52 ARG HB3 H 8.603 10.152 12.952 1.00 . A A . 52 ARG HB3 1 1
30 61882 1 1 52 ARG HD2 H 9.071 6.993 10.105 1.00 . A A . 52 ARG HD2 1 1
30 61883 1 1 52 ARG HD3 H 7.697 6.874 11.213 1.00 . A A . 52 ARG HD3 1 1
30 61884 1 1 52 ARG HE H 6.510 8.452 9.989 1.00 . A A . 52 ARG HE 1 1
30 61885 1 1 52 ARG HG2 H 9.703 9.163 11.089 1.00 . A A . 52 ARG HG2 1 1
30 61886 1 1 52 ARG HG3 H 9.626 7.908 12.337 1.00 . A A . 52 ARG HG3 1 1
30 61887 1 1 52 ARG HH11 H 9.767 8.160 8.619 1.00 . A A . 52 ARG HH11 1 1
30 61888 1 1 52 ARG HH12 H 9.341 9.051 7.183 1.00 . A A . 52 ARG HH12 1 1
30 61889 1 1 52 ARG HH21 H 6.055 9.568 8.122 1.00 . A A . 52 ARG HH21 1 1
30 61890 1 1 52 ARG HH22 H 7.280 9.831 6.910 1.00 . A A . 52 ARG HH22 1 1
30 61891 1 1 52 ARG N N 5.902 9.268 13.656 1.00 . A A . 52 ARG N 1 1
30 61892 1 1 52 ARG NE N 7.474 8.311 9.705 1.00 . A A . 52 ARG NE 1 1
30 61893 1 1 52 ARG NH1 N 9.086 8.663 8.077 1.00 . A A . 52 ARG NH1 1 1
30 61894 1 1 52 ARG NH2 N 7.001 9.452 7.800 1.00 . A A . 52 ARG NH2 1 1
30 61895 1 1 52 ARG O O 7.978 9.634 15.463 1.00 . A A . 52 ARG O 1 1
30 61896 1 1 53 ARG C C 10.914 7.195 15.775 1.00 . A A . 53 ARG C 1 1
30 61897 1 1 53 ARG CA C 9.552 7.545 16.289 1.00 . A A . 53 ARG CA 1 1
30 61898 1 1 53 ARG CB C 9.093 6.570 17.371 1.00 . A A . 53 ARG CB 1 1
30 61899 1 1 53 ARG CD C 10.594 5.341 19.022 1.00 . A A . 53 ARG CD 1 1
30 61900 1 1 53 ARG CG C 9.907 6.659 18.665 1.00 . A A . 53 ARG CG 1 1
30 61901 1 1 53 ARG CZ C 9.976 3.139 20.008 1.00 . A A . 53 ARG CZ 1 1
30 61902 1 1 53 ARG H H 8.600 6.703 14.571 1.00 . A A . 53 ARG H 1 1
30 61903 1 1 53 ARG HA H 9.604 8.546 16.710 1.00 . A A . 53 ARG HA 1 1
30 61904 1 1 53 ARG HB2 H 8.071 6.811 17.606 1.00 . A A . 53 ARG HB2 1 1
30 61905 1 1 53 ARG HB3 H 9.140 5.552 16.981 1.00 . A A . 53 ARG HB3 1 1
30 61906 1 1 53 ARG HD2 H 11.079 4.936 18.132 1.00 . A A . 53 ARG HD2 1 1
30 61907 1 1 53 ARG HD3 H 11.358 5.541 19.775 1.00 . A A . 53 ARG HD3 1 1
30 61908 1 1 53 ARG HE H 8.677 4.619 19.601 1.00 . A A . 53 ARG HE 1 1
30 61909 1 1 53 ARG HG2 H 10.669 7.429 18.551 1.00 . A A . 53 ARG HG2 1 1
30 61910 1 1 53 ARG HG3 H 9.247 6.946 19.483 1.00 . A A . 53 ARG HG3 1 1
30 61911 1 1 53 ARG HH11 H 11.950 3.293 19.662 1.00 . A A . 53 ARG HH11 1 1
30 61912 1 1 53 ARG HH12 H 11.427 1.786 20.361 1.00 . A A . 53 ARG HH12 1 1
30 61913 1 1 53 ARG HH21 H 8.086 2.665 20.495 1.00 . A A . 53 ARG HH21 1 1
30 61914 1 1 53 ARG HH22 H 9.281 1.440 20.823 1.00 . A A . 53 ARG HH22 1 1
30 61915 1 1 53 ARG N N 8.659 7.543 15.128 1.00 . A A . 53 ARG N 1 1
30 61916 1 1 53 ARG NE N 9.647 4.348 19.563 1.00 . A A . 53 ARG NE 1 1
30 61917 1 1 53 ARG NH1 N 11.214 2.704 20.007 1.00 . A A . 53 ARG NH1 1 1
30 61918 1 1 53 ARG NH2 N 9.043 2.355 20.474 1.00 . A A . 53 ARG NH2 1 1
30 61919 1 1 53 ARG O O 11.075 6.252 15.011 1.00 . A A . 53 ARG O 1 1
30 61920 1 1 54 ILE C C 14.169 8.143 16.910 1.00 . A A . 54 ILE C 1 1
30 61921 1 1 54 ILE CA C 13.249 7.885 15.719 1.00 . A A . 54 ILE CA 1 1
30 61922 1 1 54 ILE CB C 13.557 8.937 14.561 1.00 . A A . 54 ILE CB 1 1
30 61923 1 1 54 ILE CD1 C 12.873 11.019 15.960 1.00 . A A . 54 ILE CD1 1 1
30 61924 1 1 54 ILE CG1 C 13.898 10.353 15.092 1.00 . A A . 54 ILE CG1 1 1
30 61925 1 1 54 ILE CG2 C 12.383 9.049 13.544 1.00 . A A . 54 ILE CG2 1 1
30 61926 1 1 54 ILE H H 11.665 8.729 16.834 1.00 . A A . 54 ILE H 1 1
30 61927 1 1 54 ILE HA H 13.422 6.877 15.339 1.00 . A A . 54 ILE HA 1 1
30 61928 1 1 54 ILE HB H 14.420 8.577 14.022 1.00 . A A . 54 ILE HB 1 1
30 61929 1 1 54 ILE HD11 H 13.192 12.040 16.170 1.00 . A A . 54 ILE HD11 1 1
30 61930 1 1 54 ILE HD12 H 12.782 10.480 16.897 1.00 . A A . 54 ILE HD12 1 1
30 61931 1 1 54 ILE HD13 H 11.914 11.037 15.455 1.00 . A A . 54 ILE HD13 1 1
30 61932 1 1 54 ILE HG12 H 14.822 10.300 15.653 1.00 . A A . 54 ILE HG12 1 1
30 61933 1 1 54 ILE HG13 H 14.070 10.992 14.236 1.00 . A A . 54 ILE HG13 1 1
30 61934 1 1 54 ILE HG21 H 12.672 9.719 12.731 1.00 . A A . 54 ILE HG21 1 1
30 61935 1 1 54 ILE HG22 H 11.494 9.457 14.029 1.00 . A A . 54 ILE HG22 1 1
30 61936 1 1 54 ILE HG23 H 12.160 8.062 13.138 1.00 . A A . 54 ILE HG23 1 1
30 61937 1 1 54 ILE N N 11.877 7.995 16.181 1.00 . A A . 54 ILE N 1 1
30 61938 1 1 54 ILE O O 13.697 8.457 18.001 1.00 . A A . 54 ILE O 1 1
30 61939 1 1 55 ARG C C 17.378 9.420 16.935 1.00 . A A . 55 ARG C 1 1
30 61940 1 1 55 ARG CA C 16.482 8.429 17.665 1.00 . A A . 55 ARG CA 1 1
30 61941 1 1 55 ARG CB C 17.277 7.209 18.158 1.00 . A A . 55 ARG CB 1 1
30 61942 1 1 55 ARG CD C 19.756 7.416 18.715 1.00 . A A . 55 ARG CD 1 1
30 61943 1 1 55 ARG CG C 18.321 7.523 19.255 1.00 . A A . 55 ARG CG 1 1
30 61944 1 1 55 ARG CZ C 21.508 8.392 20.213 1.00 . A A . 55 ARG CZ 1 1
30 61945 1 1 55 ARG H H 15.784 7.729 15.775 1.00 . A A . 55 ARG H 1 1
30 61946 1 1 55 ARG HA H 16.006 8.924 18.514 1.00 . A A . 55 ARG HA 1 1
30 61947 1 1 55 ARG HB2 H 16.572 6.481 18.557 1.00 . A A . 55 ARG HB2 1 1
30 61948 1 1 55 ARG HB3 H 17.787 6.753 17.308 1.00 . A A . 55 ARG HB3 1 1
30 61949 1 1 55 ARG HD2 H 19.838 6.499 18.129 1.00 . A A . 55 ARG HD2 1 1
30 61950 1 1 55 ARG HD3 H 19.957 8.263 18.057 1.00 . A A . 55 ARG HD3 1 1
30 61951 1 1 55 ARG HE H 20.903 6.478 20.242 1.00 . A A . 55 ARG HE 1 1
30 61952 1 1 55 ARG HG2 H 18.153 8.528 19.641 1.00 . A A . 55 ARG HG2 1 1
30 61953 1 1 55 ARG HG3 H 18.197 6.808 20.067 1.00 . A A . 55 ARG HG3 1 1
30 61954 1 1 55 ARG HH11 H 20.729 9.780 18.982 1.00 . A A . 55 ARG HH11 1 1
30 61955 1 1 55 ARG HH12 H 22.005 10.340 20.036 1.00 . A A . 55 ARG HH12 1 1
30 61956 1 1 55 ARG HH21 H 22.492 7.284 21.568 1.00 . A A . 55 ARG HH21 1 1
30 61957 1 1 55 ARG HH22 H 22.954 8.963 21.478 1.00 . A A . 55 ARG HH22 1 1
30 61958 1 1 55 ARG N N 15.469 8.043 16.679 1.00 . A A . 55 ARG N 1 1
30 61959 1 1 55 ARG NE N 20.766 7.368 19.794 1.00 . A A . 55 ARG NE 1 1
30 61960 1 1 55 ARG NH1 N 21.407 9.591 19.708 1.00 . A A . 55 ARG NH1 1 1
30 61961 1 1 55 ARG NH2 N 22.381 8.197 21.160 1.00 . A A . 55 ARG NH2 1 1
30 61962 1 1 55 ARG O O 18.239 9.021 16.160 1.00 . A A . 55 ARG O 1 1
30 61963 1 1 56 GLY C C 19.374 11.663 17.099 1.00 . A A . 56 GLY C 1 1
30 61964 1 1 56 GLY CA C 17.984 11.715 16.509 1.00 . A A . 56 GLY CA 1 1
30 61965 1 1 56 GLY H H 16.427 11.010 17.793 1.00 . A A . 56 GLY H 1 1
30 61966 1 1 56 GLY HA2 H 18.034 11.512 15.439 1.00 . A A . 56 GLY HA2 1 1
30 61967 1 1 56 GLY HA3 H 17.552 12.703 16.673 1.00 . A A . 56 GLY HA3 1 1
30 61968 1 1 56 GLY N N 17.163 10.707 17.158 1.00 . A A . 56 GLY N 1 1
30 61969 1 1 56 GLY O O 19.547 11.119 18.185 1.00 . A A . 56 GLY O 1 1
30 61970 1 1 57 GLY C C 21.909 12.787 18.282 1.00 . A A . 57 GLY C 1 1
30 61971 1 1 57 GLY CA C 21.735 12.166 16.908 1.00 . A A . 57 GLY CA 1 1
30 61972 1 1 57 GLY H H 20.184 12.679 15.533 1.00 . A A . 57 GLY H 1 1
30 61973 1 1 57 GLY HA2 H 22.040 11.120 16.968 1.00 . A A . 57 GLY HA2 1 1
30 61974 1 1 57 GLY HA3 H 22.391 12.677 16.205 1.00 . A A . 57 GLY HA3 1 1
30 61975 1 1 57 GLY N N 20.364 12.220 16.413 1.00 . A A . 57 GLY N 1 1
30 61976 1 1 57 GLY O O 22.606 12.241 19.125 1.00 . A A . 57 GLY O 1 1
30 61977 1 1 58 ASP C C 20.277 14.139 20.797 1.00 . A A . 58 ASP C 1 1
30 61978 1 1 58 ASP CA C 21.351 14.625 19.799 1.00 . A A . 58 ASP CA 1 1
30 61979 1 1 58 ASP CB C 21.244 16.131 19.554 1.00 . A A . 58 ASP CB 1 1
30 61980 1 1 58 ASP CG C 21.749 16.953 20.730 1.00 . A A . 58 ASP CG 1 1
30 61981 1 1 58 ASP H H 20.690 14.326 17.791 1.00 . A A . 58 ASP H 1 1
30 61982 1 1 58 ASP HA H 22.332 14.420 20.233 1.00 . A A . 58 ASP HA 1 1
30 61983 1 1 58 ASP HB2 H 21.834 16.385 18.673 1.00 . A A . 58 ASP HB2 1 1
30 61984 1 1 58 ASP HB3 H 20.206 16.383 19.358 1.00 . A A . 58 ASP HB3 1 1
30 61985 1 1 58 ASP N N 21.258 13.920 18.512 1.00 . A A . 58 ASP N 1 1
30 61986 1 1 58 ASP O O 19.989 14.768 21.807 1.00 . A A . 58 ASP O 1 1
30 61987 1 1 58 ASP OD1 O 22.574 16.450 21.509 1.00 . A A . 58 ASP OD1 1 1
30 61988 1 1 58 ASP OD2 O 21.302 18.110 20.871 1.00 . A A . 58 ASP OD2 1 1
30 61989 1 1 59 GLY C C 17.339 12.782 21.238 1.00 . A A . 59 GLY C 1 1
30 61990 1 1 59 GLY CA C 18.764 12.316 21.387 1.00 . A A . 59 GLY CA 1 1
30 61991 1 1 59 GLY H H 19.893 12.566 19.605 1.00 . A A . 59 GLY H 1 1
30 61992 1 1 59 GLY HA2 H 18.800 11.245 21.187 1.00 . A A . 59 GLY HA2 1 1
30 61993 1 1 59 GLY HA3 H 19.082 12.487 22.417 1.00 . A A . 59 GLY HA3 1 1
30 61994 1 1 59 GLY N N 19.688 12.994 20.483 1.00 . A A . 59 GLY N 1 1
30 61995 1 1 59 GLY O O 16.468 12.454 22.029 1.00 . A A . 59 GLY O 1 1
30 61996 1 1 60 LYS C C 14.871 13.162 19.370 1.00 . A A . 60 LYS C 1 1
30 61997 1 1 60 LYS CA C 15.802 14.174 19.998 1.00 . A A . 60 LYS CA 1 1
30 61998 1 1 60 LYS CB C 15.931 15.421 19.122 1.00 . A A . 60 LYS CB 1 1
30 61999 1 1 60 LYS CD C 17.198 16.640 21.047 1.00 . A A . 60 LYS CD 1 1
30 62000 1 1 60 LYS CE C 18.266 17.679 21.306 1.00 . A A . 60 LYS CE 1 1
30 62001 1 1 60 LYS CG C 17.073 16.387 19.527 1.00 . A A . 60 LYS CG 1 1
30 62002 1 1 60 LYS H H 17.829 13.789 19.570 1.00 . A A . 60 LYS H 1 1
30 62003 1 1 60 LYS HA H 15.395 14.464 20.968 1.00 . A A . 60 LYS HA 1 1
30 62004 1 1 60 LYS HB2 H 16.115 15.102 18.096 1.00 . A A . 60 LYS HB2 1 1
30 62005 1 1 60 LYS HB3 H 14.985 15.962 19.151 1.00 . A A . 60 LYS HB3 1 1
30 62006 1 1 60 LYS HD2 H 16.244 16.981 21.450 1.00 . A A . 60 LYS HD2 1 1
30 62007 1 1 60 LYS HD3 H 17.497 15.710 21.538 1.00 . A A . 60 LYS HD3 1 1
30 62008 1 1 60 LYS HE2 H 18.976 17.640 20.479 1.00 . A A . 60 LYS HE2 1 1
30 62009 1 1 60 LYS HE3 H 17.813 18.671 21.327 1.00 . A A . 60 LYS HE3 1 1
30 62010 1 1 60 LYS HG2 H 18.015 15.967 19.177 1.00 . A A . 60 LYS HG2 1 1
30 62011 1 1 60 LYS HG3 H 16.919 17.339 19.021 1.00 . A A . 60 LYS HG3 1 1
30 62012 1 1 60 LYS HZ1 H 19.836 18.066 22.611 1.00 . A A . 60 LYS HZ1 1 1
30 62013 1 1 60 LYS HZ2 H 19.374 16.486 22.605 1.00 . A A . 60 LYS HZ2 1 1
30 62014 1 1 60 LYS HZ3 H 18.442 17.613 23.385 1.00 . A A . 60 LYS HZ3 1 1
30 62015 1 1 60 LYS N N 17.102 13.575 20.210 1.00 . A A . 60 LYS N 1 1
30 62016 1 1 60 LYS NZ N 19.033 17.444 22.585 1.00 . A A . 60 LYS NZ 1 1
30 62017 1 1 60 LYS O O 15.267 12.385 18.497 1.00 . A A . 60 LYS O 1 1
30 62018 1 1 61 MET C C 11.491 12.983 18.645 1.00 . A A . 61 MET C 1 1
30 62019 1 1 61 MET CA C 12.614 12.242 19.380 1.00 . A A . 61 MET CA 1 1
30 62020 1 1 61 MET CB C 12.079 11.447 20.566 1.00 . A A . 61 MET CB 1 1
30 62021 1 1 61 MET CE C 11.483 8.326 21.380 1.00 . A A . 61 MET CE 1 1
30 62022 1 1 61 MET CG C 13.139 10.560 21.206 1.00 . A A . 61 MET CG 1 1
30 62023 1 1 61 MET H H 13.399 13.851 20.536 1.00 . A A . 61 MET H 1 1
30 62024 1 1 61 MET HA H 13.063 11.539 18.687 1.00 . A A . 61 MET HA 1 1
30 62025 1 1 61 MET HB2 H 11.682 12.133 21.315 1.00 . A A . 61 MET HB2 1 1
30 62026 1 1 61 MET HB3 H 11.277 10.814 20.216 1.00 . A A . 61 MET HB3 1 1
30 62027 1 1 61 MET HE1 H 10.719 8.887 20.829 1.00 . A A . 61 MET HE1 1 1
30 62028 1 1 61 MET HE2 H 10.997 7.576 22.002 1.00 . A A . 61 MET HE2 1 1
30 62029 1 1 61 MET HE3 H 12.153 7.840 20.672 1.00 . A A . 61 MET HE3 1 1
30 62030 1 1 61 MET HG2 H 13.617 9.964 20.428 1.00 . A A . 61 MET HG2 1 1
30 62031 1 1 61 MET HG3 H 13.894 11.187 21.684 1.00 . A A . 61 MET HG3 1 1
30 62032 1 1 61 MET N N 13.641 13.176 19.834 1.00 . A A . 61 MET N 1 1
30 62033 1 1 61 MET O O 11.658 14.150 18.283 1.00 . A A . 61 MET O 1 1
30 62034 1 1 61 MET SD S 12.429 9.451 22.430 1.00 . A A . 61 MET SD 1 1
30 62035 1 1 62 LYS C C 7.950 12.352 18.268 1.00 . A A . 62 LYS C 1 1
30 62036 1 1 62 LYS CA C 9.251 12.873 17.677 1.00 . A A . 62 LYS CA 1 1
30 62037 1 1 62 LYS CB C 9.335 12.417 16.231 1.00 . A A . 62 LYS CB 1 1
30 62038 1 1 62 LYS CD C 9.761 14.650 15.149 1.00 . A A . 62 LYS CD 1 1
30 62039 1 1 62 LYS CE C 10.698 15.341 14.182 1.00 . A A . 62 LYS CE 1 1
30 62040 1 1 62 LYS CG C 10.228 13.237 15.325 1.00 . A A . 62 LYS CG 1 1
30 62041 1 1 62 LYS H H 10.252 11.370 18.725 1.00 . A A . 62 LYS H 1 1
30 62042 1 1 62 LYS HA H 9.259 13.958 17.749 1.00 . A A . 62 LYS HA 1 1
30 62043 1 1 62 LYS HB2 H 9.698 11.391 16.219 1.00 . A A . 62 LYS HB2 1 1
30 62044 1 1 62 LYS HB3 H 8.346 12.411 15.842 1.00 . A A . 62 LYS HB3 1 1
30 62045 1 1 62 LYS HD2 H 8.744 14.654 14.758 1.00 . A A . 62 LYS HD2 1 1
30 62046 1 1 62 LYS HD3 H 9.788 15.164 16.109 1.00 . A A . 62 LYS HD3 1 1
30 62047 1 1 62 LYS HE2 H 11.724 15.208 14.536 1.00 . A A . 62 LYS HE2 1 1
30 62048 1 1 62 LYS HE3 H 10.611 14.864 13.200 1.00 . A A . 62 LYS HE3 1 1
30 62049 1 1 62 LYS HG2 H 11.230 13.259 15.745 1.00 . A A . 62 LYS HG2 1 1
30 62050 1 1 62 LYS HG3 H 10.270 12.757 14.348 1.00 . A A . 62 LYS HG3 1 1
30 62051 1 1 62 LYS HZ1 H 11.041 17.254 13.437 1.00 . A A . 62 LYS HZ1 1 1
30 62052 1 1 62 LYS HZ2 H 10.481 17.246 14.988 1.00 . A A . 62 LYS HZ2 1 1
30 62053 1 1 62 LYS HZ3 H 9.448 16.945 13.738 1.00 . A A . 62 LYS HZ3 1 1
30 62054 1 1 62 LYS N N 10.369 12.310 18.401 1.00 . A A . 62 LYS N 1 1
30 62055 1 1 62 LYS NZ N 10.392 16.814 14.076 1.00 . A A . 62 LYS NZ 1 1
30 62056 1 1 62 LYS O O 7.259 13.078 18.952 1.00 . A A . 62 LYS O 1 1
30 62057 1 1 63 ASP C C 5.249 11.214 18.656 1.00 . A A . 63 ASP C 1 1
30 62058 1 1 63 ASP CA C 6.486 10.349 18.443 1.00 . A A . 63 ASP CA 1 1
30 62059 1 1 63 ASP CB C 6.854 9.467 19.653 1.00 . A A . 63 ASP CB 1 1
30 62060 1 1 63 ASP CG C 7.668 10.200 20.689 1.00 . A A . 63 ASP CG 1 1
30 62061 1 1 63 ASP H H 8.319 10.577 17.398 1.00 . A A . 63 ASP H 1 1
30 62062 1 1 63 ASP HA H 6.192 9.665 17.690 1.00 . A A . 63 ASP HA 1 1
30 62063 1 1 63 ASP HB2 H 5.954 9.058 20.110 1.00 . A A . 63 ASP HB2 1 1
30 62064 1 1 63 ASP HB3 H 7.450 8.630 19.291 1.00 . A A . 63 ASP HB3 1 1
30 62065 1 1 63 ASP N N 7.673 11.082 17.974 1.00 . A A . 63 ASP N 1 1
30 62066 1 1 63 ASP O O 4.770 11.860 17.716 1.00 . A A . 63 ASP O 1 1
30 62067 1 1 63 ASP OD1 O 8.897 10.340 20.480 1.00 . A A . 63 ASP OD1 1 1
30 62068 1 1 63 ASP OD2 O 7.094 10.618 21.706 1.00 . A A . 63 ASP OD2 1 1
30 62069 1 1 64 LEU C C 2.309 11.539 19.519 1.00 . A A . 64 LEU C 1 1
30 62070 1 1 64 LEU CA C 3.568 11.925 20.317 1.00 . A A . 64 LEU CA 1 1
30 62071 1 1 64 LEU CB C 3.844 13.449 20.260 1.00 . A A . 64 LEU CB 1 1
30 62072 1 1 64 LEU CD1 C 2.474 14.173 22.286 1.00 . A A . 64 LEU CD1 1 1
30 62073 1 1 64 LEU CD2 C 4.922 13.687 22.546 1.00 . A A . 64 LEU CD2 1 1
30 62074 1 1 64 LEU CG C 3.845 14.220 21.596 1.00 . A A . 64 LEU CG 1 1
30 62075 1 1 64 LEU H H 5.241 10.618 20.545 1.00 . A A . 64 LEU H 1 1
30 62076 1 1 64 LEU HA H 3.383 11.658 21.356 1.00 . A A . 64 LEU HA 1 1
30 62077 1 1 64 LEU HB2 H 4.822 13.592 19.806 1.00 . A A . 64 LEU HB2 1 1
30 62078 1 1 64 LEU HB3 H 3.120 13.918 19.598 1.00 . A A . 64 LEU HB3 1 1
30 62079 1 1 64 LEU HD11 H 2.511 14.769 23.199 1.00 . A A . 64 LEU HD11 1 1
30 62080 1 1 64 LEU HD12 H 2.219 13.144 22.542 1.00 . A A . 64 LEU HD12 1 1
30 62081 1 1 64 LEU HD13 H 1.716 14.588 21.625 1.00 . A A . 64 LEU HD13 1 1
30 62082 1 1 64 LEU HD21 H 4.998 14.341 23.414 1.00 . A A . 64 LEU HD21 1 1
30 62083 1 1 64 LEU HD22 H 5.886 13.664 22.031 1.00 . A A . 64 LEU HD22 1 1
30 62084 1 1 64 LEU HD23 H 4.673 12.679 22.876 1.00 . A A . 64 LEU HD23 1 1
30 62085 1 1 64 LEU HG H 4.076 15.262 21.379 1.00 . A A . 64 LEU HG 1 1
30 62086 1 1 64 LEU N N 4.755 11.186 19.878 1.00 . A A . 64 LEU N 1 1
30 62087 1 1 64 LEU O O 2.290 10.543 18.784 1.00 . A A . 64 LEU O 1 1
30 62088 1 1 65 SER C C 0.180 12.209 17.480 1.00 . A A . 65 SER C 1 1
30 62089 1 1 65 SER CA C -0.007 12.095 18.992 1.00 . A A . 65 SER CA 1 1
30 62090 1 1 65 SER CB C -1.020 13.144 19.438 1.00 . A A . 65 SER CB 1 1
30 62091 1 1 65 SER H H 1.315 13.111 20.307 1.00 . A A . 65 SER H 1 1
30 62092 1 1 65 SER HA H -0.377 11.102 19.241 1.00 . A A . 65 SER HA 1 1
30 62093 1 1 65 SER HB2 H -0.696 14.125 19.090 1.00 . A A . 65 SER HB2 1 1
30 62094 1 1 65 SER HB3 H -1.991 12.915 19.000 1.00 . A A . 65 SER HB3 1 1
30 62095 1 1 65 SER HG H -1.882 13.730 21.078 1.00 . A A . 65 SER HG 1 1
30 62096 1 1 65 SER N N 1.253 12.321 19.686 1.00 . A A . 65 SER N 1 1
30 62097 1 1 65 SER O O 1.082 12.914 17.010 1.00 . A A . 65 SER O 1 1
30 62098 1 1 65 SER OG O -1.133 13.170 20.849 1.00 . A A . 65 SER OG 1 1
30 62099 1 1 66 PRO C C -0.751 13.125 14.797 1.00 . A A . 66 PRO C 1 1
30 62100 1 1 66 PRO CA C -0.474 11.696 15.247 1.00 . A A . 66 PRO CA 1 1
30 62101 1 1 66 PRO CB C -1.478 10.709 14.647 1.00 . A A . 66 PRO CB 1 1
30 62102 1 1 66 PRO CD C -1.815 10.643 16.978 1.00 . A A . 66 PRO CD 1 1
30 62103 1 1 66 PRO CG C -2.555 10.614 15.667 1.00 . A A . 66 PRO CG 1 1
30 62104 1 1 66 PRO HA H 0.541 11.415 14.972 1.00 . A A . 66 PRO HA 1 1
30 62105 1 1 66 PRO HB2 H -1.869 11.087 13.705 1.00 . A A . 66 PRO HB2 1 1
30 62106 1 1 66 PRO HB3 H -1.007 9.735 14.509 1.00 . A A . 66 PRO HB3 1 1
30 62107 1 1 66 PRO HD2 H -2.447 11.058 17.764 1.00 . A A . 66 PRO HD2 1 1
30 62108 1 1 66 PRO HD3 H -1.462 9.644 17.243 1.00 . A A . 66 PRO HD3 1 1
30 62109 1 1 66 PRO HG2 H -3.221 11.474 15.592 1.00 . A A . 66 PRO HG2 1 1
30 62110 1 1 66 PRO HG3 H -3.110 9.682 15.557 1.00 . A A . 66 PRO HG3 1 1
30 62111 1 1 66 PRO N N -0.674 11.533 16.689 1.00 . A A . 66 PRO N 1 1
30 62112 1 1 66 PRO O O -1.585 13.834 15.373 1.00 . A A . 66 PRO O 1 1
30 62113 1 1 67 ARG C C -0.616 14.833 11.816 1.00 . A A . 67 ARG C 1 1
30 62114 1 1 67 ARG CA C -0.144 14.904 13.250 1.00 . A A . 67 ARG CA 1 1
30 62115 1 1 67 ARG CB C 1.216 15.602 13.341 1.00 . A A . 67 ARG CB 1 1
30 62116 1 1 67 ARG CD C 3.071 16.302 14.911 1.00 . A A . 67 ARG CD 1 1
30 62117 1 1 67 ARG CG C 1.926 15.340 14.658 1.00 . A A . 67 ARG CG 1 1
30 62118 1 1 67 ARG CZ C 3.421 18.570 15.877 1.00 . A A . 67 ARG CZ 1 1
30 62119 1 1 67 ARG H H 0.627 12.918 13.318 1.00 . A A . 67 ARG H 1 1
30 62120 1 1 67 ARG HA H -0.873 15.459 13.840 1.00 . A A . 67 ARG HA 1 1
30 62121 1 1 67 ARG HB2 H 1.850 15.244 12.531 1.00 . A A . 67 ARG HB2 1 1
30 62122 1 1 67 ARG HB3 H 1.072 16.672 13.220 1.00 . A A . 67 ARG HB3 1 1
30 62123 1 1 67 ARG HD2 H 3.767 15.827 15.604 1.00 . A A . 67 ARG HD2 1 1
30 62124 1 1 67 ARG HD3 H 3.585 16.493 13.970 1.00 . A A . 67 ARG HD3 1 1
30 62125 1 1 67 ARG HE H 1.626 17.704 15.627 1.00 . A A . 67 ARG HE 1 1
30 62126 1 1 67 ARG HG2 H 1.210 15.419 15.474 1.00 . A A . 67 ARG HG2 1 1
30 62127 1 1 67 ARG HG3 H 2.324 14.326 14.631 1.00 . A A . 67 ARG HG3 1 1
30 62128 1 1 67 ARG HH11 H 5.155 17.708 15.360 1.00 . A A . 67 ARG HH11 1 1
30 62129 1 1 67 ARG HH12 H 5.275 19.326 16.039 1.00 . A A . 67 ARG HH12 1 1
30 62130 1 1 67 ARG HH21 H 1.917 19.716 16.542 1.00 . A A . 67 ARG HH21 1 1
30 62131 1 1 67 ARG HH22 H 3.534 20.394 16.690 1.00 . A A . 67 ARG HH22 1 1
30 62132 1 1 67 ARG N N -0.034 13.548 13.768 1.00 . A A . 67 ARG N 1 1
30 62133 1 1 67 ARG NE N 2.620 17.578 15.497 1.00 . A A . 67 ARG NE 1 1
30 62134 1 1 67 ARG NH1 N 4.719 18.519 15.744 1.00 . A A . 67 ARG NH1 1 1
30 62135 1 1 67 ARG NH2 N 2.916 19.637 16.406 1.00 . A A . 67 ARG NH2 1 1
30 62136 1 1 67 ARG O O -0.453 13.803 11.177 1.00 . A A . 67 ARG O 1 1
30 62137 1 1 68 TRP C C -1.005 16.997 9.124 1.00 . A A . 68 TRP C 1 1
30 62138 1 1 68 TRP CA C -1.699 15.917 9.934 1.00 . A A . 68 TRP CA 1 1
30 62139 1 1 68 TRP CB C -3.205 16.147 9.924 1.00 . A A . 68 TRP CB 1 1
30 62140 1 1 68 TRP CD1 C -4.148 14.640 11.773 1.00 . A A . 68 TRP CD1 1 1
30 62141 1 1 68 TRP CD2 C -4.759 14.022 9.724 1.00 . A A . 68 TRP CD2 1 1
30 62142 1 1 68 TRP CE2 C -5.361 13.144 10.669 1.00 . A A . 68 TRP CE2 1 1
30 62143 1 1 68 TRP CE3 C -5.012 13.815 8.353 1.00 . A A . 68 TRP CE3 1 1
30 62144 1 1 68 TRP CG C -3.989 14.988 10.471 1.00 . A A . 68 TRP CG 1 1
30 62145 1 1 68 TRP CH2 C -6.469 11.910 8.939 1.00 . A A . 68 TRP CH2 1 1
30 62146 1 1 68 TRP CZ2 C -6.213 12.090 10.285 1.00 . A A . 68 TRP CZ2 1 1
30 62147 1 1 68 TRP CZ3 C -5.873 12.759 7.962 1.00 . A A . 68 TRP CZ3 1 1
30 62148 1 1 68 TRP H H -1.299 16.742 11.875 1.00 . A A . 68 TRP H 1 1
30 62149 1 1 68 TRP HA H -1.496 14.957 9.469 1.00 . A A . 68 TRP HA 1 1
30 62150 1 1 68 TRP HB2 H -3.428 17.030 10.517 1.00 . A A . 68 TRP HB2 1 1
30 62151 1 1 68 TRP HB3 H -3.525 16.331 8.901 1.00 . A A . 68 TRP HB3 1 1
30 62152 1 1 68 TRP HD1 H -3.697 15.170 12.603 1.00 . A A . 68 TRP HD1 1 1
30 62153 1 1 68 TRP HE1 H -5.218 13.139 12.795 1.00 . A A . 68 TRP HE1 1 1
30 62154 1 1 68 TRP HE3 H -4.566 14.453 7.617 1.00 . A A . 68 TRP HE3 1 1
30 62155 1 1 68 TRP HH2 H -7.130 11.114 8.626 1.00 . A A . 68 TRP HH2 1 1
30 62156 1 1 68 TRP HZ2 H -6.657 11.441 11.023 1.00 . A A . 68 TRP HZ2 1 1
30 62157 1 1 68 TRP HZ3 H -6.081 12.598 6.914 1.00 . A A . 68 TRP HZ3 1 1
30 62158 1 1 68 TRP N N -1.194 15.904 11.306 1.00 . A A . 68 TRP N 1 1
30 62159 1 1 68 TRP NE1 N -4.955 13.552 11.907 1.00 . A A . 68 TRP NE1 1 1
30 62160 1 1 68 TRP O O -0.923 18.140 9.545 1.00 . A A . 68 TRP O 1 1
30 62161 1 1 69 TYR C C -0.669 17.761 5.863 1.00 . A A . 69 TYR C 1 1
30 62162 1 1 69 TYR CA C 0.221 17.535 7.080 1.00 . A A . 69 TYR CA 1 1
30 62163 1 1 69 TYR CB C 1.542 16.891 6.640 1.00 . A A . 69 TYR CB 1 1
30 62164 1 1 69 TYR CD1 C 3.765 17.527 7.715 1.00 . A A . 69 TYR CD1 1 1
30 62165 1 1 69 TYR CD2 C 2.428 15.819 8.810 1.00 . A A . 69 TYR CD2 1 1
30 62166 1 1 69 TYR CE1 C 4.768 17.377 8.714 1.00 . A A . 69 TYR CE1 1 1
30 62167 1 1 69 TYR CE2 C 3.429 15.679 9.808 1.00 . A A . 69 TYR CE2 1 1
30 62168 1 1 69 TYR CG C 2.590 16.745 7.742 1.00 . A A . 69 TYR CG 1 1
30 62169 1 1 69 TYR CZ C 4.588 16.453 9.745 1.00 . A A . 69 TYR CZ 1 1
30 62170 1 1 69 TYR H H -0.615 15.655 7.660 1.00 . A A . 69 TYR H 1 1
30 62171 1 1 69 TYR HA H 0.416 18.483 7.582 1.00 . A A . 69 TYR HA 1 1
30 62172 1 1 69 TYR HB2 H 1.324 15.902 6.237 1.00 . A A . 69 TYR HB2 1 1
30 62173 1 1 69 TYR HB3 H 1.969 17.494 5.841 1.00 . A A . 69 TYR HB3 1 1
30 62174 1 1 69 TYR HD1 H 3.911 18.245 6.921 1.00 . A A . 69 TYR HD1 1 1
30 62175 1 1 69 TYR HD2 H 1.538 15.208 8.874 1.00 . A A . 69 TYR HD2 1 1
30 62176 1 1 69 TYR HE1 H 5.663 17.978 8.678 1.00 . A A . 69 TYR HE1 1 1
30 62177 1 1 69 TYR HE2 H 3.292 14.974 10.613 1.00 . A A . 69 TYR HE2 1 1
30 62178 1 1 69 TYR HH H 5.298 15.671 11.386 1.00 . A A . 69 TYR HH 1 1
30 62179 1 1 69 TYR N N -0.500 16.619 7.964 1.00 . A A . 69 TYR N 1 1
30 62180 1 1 69 TYR O O -1.314 16.827 5.420 1.00 . A A . 69 TYR O 1 1
30 62181 1 1 69 TYR OH O 5.547 16.307 10.715 1.00 . A A . 69 TYR OH 1 1
30 62182 1 1 70 PHE C C -0.777 19.092 2.905 1.00 . A A . 70 PHE C 1 1
30 62183 1 1 70 PHE CA C -1.579 19.257 4.175 1.00 . A A . 70 PHE CA 1 1
30 62184 1 1 70 PHE CB C -2.144 20.676 4.230 1.00 . A A . 70 PHE CB 1 1
30 62185 1 1 70 PHE CD1 C -4.241 20.538 2.815 1.00 . A A . 70 PHE CD1 1 1
30 62186 1 1 70 PHE CD2 C -2.395 21.891 2.018 1.00 . A A . 70 PHE CD2 1 1
30 62187 1 1 70 PHE CE1 C -4.988 20.863 1.653 1.00 . A A . 70 PHE CE1 1 1
30 62188 1 1 70 PHE CE2 C -3.137 22.232 0.858 1.00 . A A . 70 PHE CE2 1 1
30 62189 1 1 70 PHE CG C -2.944 21.046 3.003 1.00 . A A . 70 PHE CG 1 1
30 62190 1 1 70 PHE CZ C -4.434 21.716 0.675 1.00 . A A . 70 PHE CZ 1 1
30 62191 1 1 70 PHE H H -0.140 19.704 5.680 1.00 . A A . 70 PHE H 1 1
30 62192 1 1 70 PHE HA H -2.409 18.553 4.157 1.00 . A A . 70 PHE HA 1 1
30 62193 1 1 70 PHE HB2 H -2.783 20.765 5.109 1.00 . A A . 70 PHE HB2 1 1
30 62194 1 1 70 PHE HB3 H -1.318 21.379 4.332 1.00 . A A . 70 PHE HB3 1 1
30 62195 1 1 70 PHE HD1 H -4.672 19.884 3.557 1.00 . A A . 70 PHE HD1 1 1
30 62196 1 1 70 PHE HD2 H -1.399 22.285 2.143 1.00 . A A . 70 PHE HD2 1 1
30 62197 1 1 70 PHE HE1 H -5.978 20.459 1.515 1.00 . A A . 70 PHE HE1 1 1
30 62198 1 1 70 PHE HE2 H -2.708 22.889 0.115 1.00 . A A . 70 PHE HE2 1 1
30 62199 1 1 70 PHE HZ H -5.003 21.975 -0.208 1.00 . A A . 70 PHE HZ 1 1
30 62200 1 1 70 PHE N N -0.713 18.968 5.321 1.00 . A A . 70 PHE N 1 1
30 62201 1 1 70 PHE O O 0.372 19.526 2.829 1.00 . A A . 70 PHE O 1 1
30 62202 1 1 71 TYR C C -1.666 18.411 -0.480 1.00 . A A . 71 TYR C 1 1
30 62203 1 1 71 TYR CA C -0.700 18.180 0.670 1.00 . A A . 71 TYR CA 1 1
30 62204 1 1 71 TYR CB C -0.201 16.746 0.711 1.00 . A A . 71 TYR CB 1 1
30 62205 1 1 71 TYR CD1 C 1.624 16.428 2.450 1.00 . A A . 71 TYR CD1 1 1
30 62206 1 1 71 TYR CD2 C 2.276 16.783 0.145 1.00 . A A . 71 TYR CD2 1 1
30 62207 1 1 71 TYR CE1 C 2.991 16.338 2.823 1.00 . A A . 71 TYR CE1 1 1
30 62208 1 1 71 TYR CE2 C 3.644 16.698 0.514 1.00 . A A . 71 TYR CE2 1 1
30 62209 1 1 71 TYR CG C 1.255 16.647 1.107 1.00 . A A . 71 TYR CG 1 1
30 62210 1 1 71 TYR CZ C 3.988 16.468 1.847 1.00 . A A . 71 TYR CZ 1 1
30 62211 1 1 71 TYR H H -2.339 18.143 2.019 1.00 . A A . 71 TYR H 1 1
30 62212 1 1 71 TYR HA H 0.150 18.850 0.551 1.00 . A A . 71 TYR HA 1 1
30 62213 1 1 71 TYR HB2 H -0.795 16.210 1.454 1.00 . A A . 71 TYR HB2 1 1
30 62214 1 1 71 TYR HB3 H -0.339 16.287 -0.267 1.00 . A A . 71 TYR HB3 1 1
30 62215 1 1 71 TYR HD1 H 0.857 16.331 3.205 1.00 . A A . 71 TYR HD1 1 1
30 62216 1 1 71 TYR HD2 H 2.015 16.952 -0.889 1.00 . A A . 71 TYR HD2 1 1
30 62217 1 1 71 TYR HE1 H 3.260 16.179 3.855 1.00 . A A . 71 TYR HE1 1 1
30 62218 1 1 71 TYR HE2 H 4.414 16.812 -0.234 1.00 . A A . 71 TYR HE2 1 1
30 62219 1 1 71 TYR HH H 5.902 16.406 1.429 1.00 . A A . 71 TYR HH 1 1
30 62220 1 1 71 TYR N N -1.373 18.461 1.916 1.00 . A A . 71 TYR N 1 1
30 62221 1 1 71 TYR O O -2.866 18.203 -0.353 1.00 . A A . 71 TYR O 1 1
30 62222 1 1 71 TYR OH O 5.310 16.375 2.199 1.00 . A A . 71 TYR OH 1 1
30 62223 1 1 72 TYR C C -2.281 17.998 -3.583 1.00 . A A . 72 TYR C 1 1
30 62224 1 1 72 TYR CA C -1.920 19.228 -2.762 1.00 . A A . 72 TYR CA 1 1
30 62225 1 1 72 TYR CB C -1.153 20.246 -3.603 1.00 . A A . 72 TYR CB 1 1
30 62226 1 1 72 TYR CD1 C -1.867 22.623 -3.046 1.00 . A A . 72 TYR CD1 1 1
30 62227 1 1 72 TYR CD2 C 0.126 21.741 -1.981 1.00 . A A . 72 TYR CD2 1 1
30 62228 1 1 72 TYR CE1 C -1.699 23.846 -2.346 1.00 . A A . 72 TYR CE1 1 1
30 62229 1 1 72 TYR CE2 C 0.285 22.957 -1.271 1.00 . A A . 72 TYR CE2 1 1
30 62230 1 1 72 TYR CG C -0.959 21.557 -2.869 1.00 . A A . 72 TYR CG 1 1
30 62231 1 1 72 TYR CZ C -0.627 23.996 -1.461 1.00 . A A . 72 TYR CZ 1 1
30 62232 1 1 72 TYR H H -0.132 18.982 -1.650 1.00 . A A . 72 TYR H 1 1
30 62233 1 1 72 TYR HA H -2.847 19.694 -2.422 1.00 . A A . 72 TYR HA 1 1
30 62234 1 1 72 TYR HB2 H -0.178 19.834 -3.864 1.00 . A A . 72 TYR HB2 1 1
30 62235 1 1 72 TYR HB3 H -1.707 20.435 -4.515 1.00 . A A . 72 TYR HB3 1 1
30 62236 1 1 72 TYR HD1 H -2.709 22.509 -3.721 1.00 . A A . 72 TYR HD1 1 1
30 62237 1 1 72 TYR HD2 H 0.840 20.946 -1.835 1.00 . A A . 72 TYR HD2 1 1
30 62238 1 1 72 TYR HE1 H -2.398 24.655 -2.496 1.00 . A A . 72 TYR HE1 1 1
30 62239 1 1 72 TYR HE2 H 1.107 23.085 -0.589 1.00 . A A . 72 TYR HE2 1 1
30 62240 1 1 72 TYR HH H -0.935 25.898 -1.168 1.00 . A A . 72 TYR HH 1 1
30 62241 1 1 72 TYR N N -1.127 18.866 -1.594 1.00 . A A . 72 TYR N 1 1
30 62242 1 1 72 TYR O O -1.647 16.949 -3.460 1.00 . A A . 72 TYR O 1 1
30 62243 1 1 72 TYR OH O -0.449 25.166 -0.778 1.00 . A A . 72 TYR OH 1 1
30 62244 1 1 73 LEU C C -2.638 16.437 -6.097 1.00 . A A . 73 LEU C 1 1
30 62245 1 1 73 LEU CA C -3.772 17.006 -5.233 1.00 . A A . 73 LEU CA 1 1
30 62246 1 1 73 LEU CB C -4.899 17.483 -6.158 1.00 . A A . 73 LEU CB 1 1
30 62247 1 1 73 LEU CD1 C -7.001 17.161 -7.427 1.00 . A A . 73 LEU CD1 1 1
30 62248 1 1 73 LEU CD2 C -5.781 15.128 -6.696 1.00 . A A . 73 LEU CD2 1 1
30 62249 1 1 73 LEU CG C -6.129 16.575 -6.334 1.00 . A A . 73 LEU CG 1 1
30 62250 1 1 73 LEU H H -3.807 19.004 -4.461 1.00 . A A . 73 LEU H 1 1
30 62251 1 1 73 LEU HA H -4.150 16.221 -4.581 1.00 . A A . 73 LEU HA 1 1
30 62252 1 1 73 LEU HB2 H -5.252 18.443 -5.784 1.00 . A A . 73 LEU HB2 1 1
30 62253 1 1 73 LEU HB3 H -4.469 17.660 -7.143 1.00 . A A . 73 LEU HB3 1 1
30 62254 1 1 73 LEU HD11 H -7.965 16.659 -7.435 1.00 . A A . 73 LEU HD11 1 1
30 62255 1 1 73 LEU HD12 H -6.520 17.031 -8.397 1.00 . A A . 73 LEU HD12 1 1
30 62256 1 1 73 LEU HD13 H -7.158 18.222 -7.247 1.00 . A A . 73 LEU HD13 1 1
30 62257 1 1 73 LEU HD21 H -6.690 14.591 -6.958 1.00 . A A . 73 LEU HD21 1 1
30 62258 1 1 73 LEU HD22 H -5.321 14.636 -5.843 1.00 . A A . 73 LEU HD22 1 1
30 62259 1 1 73 LEU HD23 H -5.097 15.111 -7.546 1.00 . A A . 73 LEU HD23 1 1
30 62260 1 1 73 LEU HG H -6.692 16.570 -5.402 1.00 . A A . 73 LEU HG 1 1
30 62261 1 1 73 LEU N N -3.315 18.119 -4.402 1.00 . A A . 73 LEU N 1 1
30 62262 1 1 73 LEU O O -1.923 17.180 -6.774 1.00 . A A . 73 LEU O 1 1
30 62263 1 1 74 GLY C C -0.062 14.656 -6.507 1.00 . A A . 74 GLY C 1 1
30 62264 1 1 74 GLY CA C -1.506 14.459 -6.920 1.00 . A A . 74 GLY CA 1 1
30 62265 1 1 74 GLY H H -3.082 14.551 -5.494 1.00 . A A . 74 GLY H 1 1
30 62266 1 1 74 GLY HA2 H -1.716 13.389 -6.929 1.00 . A A . 74 GLY HA2 1 1
30 62267 1 1 74 GLY HA3 H -1.619 14.833 -7.938 1.00 . A A . 74 GLY HA3 1 1
30 62268 1 1 74 GLY N N -2.494 15.118 -6.082 1.00 . A A . 74 GLY N 1 1
30 62269 1 1 74 GLY O O 0.803 14.704 -7.369 1.00 . A A . 74 GLY O 1 1
30 62270 1 1 75 THR C C 2.154 13.578 -4.297 1.00 . A A . 75 THR C 1 1
30 62271 1 1 75 THR CA C 1.583 14.920 -4.734 1.00 . A A . 75 THR CA 1 1
30 62272 1 1 75 THR CB C 1.665 15.879 -3.525 1.00 . A A . 75 THR CB 1 1
30 62273 1 1 75 THR CG2 C 1.594 17.327 -3.958 1.00 . A A . 75 THR CG2 1 1
30 62274 1 1 75 THR H H -0.526 14.710 -4.530 1.00 . A A . 75 THR H 1 1
30 62275 1 1 75 THR HA H 2.200 15.310 -5.537 1.00 . A A . 75 THR HA 1 1
30 62276 1 1 75 THR HB H 2.606 15.714 -3.000 1.00 . A A . 75 THR HB 1 1
30 62277 1 1 75 THR HG1 H -0.207 16.097 -2.972 1.00 . A A . 75 THR HG1 1 1
30 62278 1 1 75 THR HG21 H 1.468 17.961 -3.084 1.00 . A A . 75 THR HG21 1 1
30 62279 1 1 75 THR HG22 H 0.754 17.472 -4.640 1.00 . A A . 75 THR HG22 1 1
30 62280 1 1 75 THR HG23 H 2.524 17.594 -4.461 1.00 . A A . 75 THR HG23 1 1
30 62281 1 1 75 THR N N 0.210 14.758 -5.213 1.00 . A A . 75 THR N 1 1
30 62282 1 1 75 THR O O 1.432 12.730 -3.774 1.00 . A A . 75 THR O 1 1
30 62283 1 1 75 THR OG1 O 0.574 15.629 -2.634 1.00 . A A . 75 THR OG1 1 1
30 62284 1 1 76 GLY C C 4.313 11.197 -5.275 1.00 . A A . 76 GLY C 1 1
30 62285 1 1 76 GLY CA C 4.132 12.166 -4.112 1.00 . A A . 76 GLY CA 1 1
30 62286 1 1 76 GLY H H 3.994 14.131 -4.958 1.00 . A A . 76 GLY H 1 1
30 62287 1 1 76 GLY HA2 H 5.110 12.433 -3.717 1.00 . A A . 76 GLY HA2 1 1
30 62288 1 1 76 GLY HA3 H 3.565 11.671 -3.325 1.00 . A A . 76 GLY HA3 1 1
30 62289 1 1 76 GLY N N 3.452 13.398 -4.504 1.00 . A A . 76 GLY N 1 1
30 62290 1 1 76 GLY O O 3.482 11.166 -6.177 1.00 . A A . 76 GLY O 1 1
30 62291 1 1 77 PRO C C 4.712 8.385 -6.735 1.00 . A A . 77 PRO C 1 1
30 62292 1 1 77 PRO CA C 5.669 9.554 -6.479 1.00 . A A . 77 PRO CA 1 1
30 62293 1 1 77 PRO CB C 7.084 9.034 -6.203 1.00 . A A . 77 PRO CB 1 1
30 62294 1 1 77 PRO CD C 6.455 10.252 -4.274 1.00 . A A . 77 PRO CD 1 1
30 62295 1 1 77 PRO CG C 7.203 9.023 -4.715 1.00 . A A . 77 PRO CG 1 1
30 62296 1 1 77 PRO HA H 5.687 10.182 -7.370 1.00 . A A . 77 PRO HA 1 1
30 62297 1 1 77 PRO HB2 H 7.218 8.034 -6.615 1.00 . A A . 77 PRO HB2 1 1
30 62298 1 1 77 PRO HB3 H 7.813 9.720 -6.620 1.00 . A A . 77 PRO HB3 1 1
30 62299 1 1 77 PRO HD2 H 6.021 10.102 -3.286 1.00 . A A . 77 PRO HD2 1 1
30 62300 1 1 77 PRO HD3 H 7.113 11.122 -4.284 1.00 . A A . 77 PRO HD3 1 1
30 62301 1 1 77 PRO HG2 H 6.732 8.130 -4.306 1.00 . A A . 77 PRO HG2 1 1
30 62302 1 1 77 PRO HG3 H 8.248 9.079 -4.411 1.00 . A A . 77 PRO HG3 1 1
30 62303 1 1 77 PRO N N 5.399 10.396 -5.299 1.00 . A A . 77 PRO N 1 1
30 62304 1 1 77 PRO O O 4.245 8.196 -7.848 1.00 . A A . 77 PRO O 1 1
30 62305 1 1 78 GLU C C 2.350 6.604 -4.929 1.00 . A A . 78 GLU C 1 1
30 62306 1 1 78 GLU CA C 3.560 6.421 -5.841 1.00 . A A . 78 GLU CA 1 1
30 62307 1 1 78 GLU CB C 4.331 5.130 -5.507 1.00 . A A . 78 GLU CB 1 1
30 62308 1 1 78 GLU CD C 5.661 3.831 -3.763 1.00 . A A . 78 GLU CD 1 1
30 62309 1 1 78 GLU CG C 4.984 5.147 -4.134 1.00 . A A . 78 GLU CG 1 1
30 62310 1 1 78 GLU H H 4.835 7.797 -4.811 1.00 . A A . 78 GLU H 1 1
30 62311 1 1 78 GLU HA H 3.203 6.350 -6.869 1.00 . A A . 78 GLU HA 1 1
30 62312 1 1 78 GLU HB2 H 3.641 4.288 -5.565 1.00 . A A . 78 GLU HB2 1 1
30 62313 1 1 78 GLU HB3 H 5.110 4.986 -6.255 1.00 . A A . 78 GLU HB3 1 1
30 62314 1 1 78 GLU HG2 H 5.729 5.942 -4.113 1.00 . A A . 78 GLU HG2 1 1
30 62315 1 1 78 GLU HG3 H 4.226 5.369 -3.385 1.00 . A A . 78 GLU HG3 1 1
30 62316 1 1 78 GLU N N 4.431 7.598 -5.711 1.00 . A A . 78 GLU N 1 1
30 62317 1 1 78 GLU O O 1.806 5.654 -4.372 1.00 . A A . 78 GLU O 1 1
30 62318 1 1 78 GLU OE1 O 5.072 2.759 -3.987 1.00 . A A . 78 GLU OE1 1 1
30 62319 1 1 78 GLU OE2 O 6.790 3.883 -3.216 1.00 . A A . 78 GLU OE2 1 1
30 62320 1 1 79 ALA C C -0.443 7.419 -4.350 1.00 . A A . 79 ALA C 1 1
30 62321 1 1 79 ALA CA C 0.807 8.187 -3.910 1.00 . A A . 79 ALA CA 1 1
30 62322 1 1 79 ALA CB C 0.553 9.693 -3.949 1.00 . A A . 79 ALA CB 1 1
30 62323 1 1 79 ALA H H 2.414 8.604 -5.260 1.00 . A A . 79 ALA H 1 1
30 62324 1 1 79 ALA HA H 1.049 7.895 -2.888 1.00 . A A . 79 ALA HA 1 1
30 62325 1 1 79 ALA HB1 H 1.426 10.217 -3.558 1.00 . A A . 79 ALA HB1 1 1
30 62326 1 1 79 ALA HB2 H -0.314 9.940 -3.335 1.00 . A A . 79 ALA HB2 1 1
30 62327 1 1 79 ALA HB3 H 0.374 10.021 -4.975 1.00 . A A . 79 ALA HB3 1 1
30 62328 1 1 79 ALA N N 1.938 7.856 -4.773 1.00 . A A . 79 ALA N 1 1
30 62329 1 1 79 ALA O O -1.205 6.918 -3.513 1.00 . A A . 79 ALA O 1 1
30 62330 1 1 80 GLY C C -3.088 7.082 -5.690 1.00 . A A . 80 GLY C 1 1
30 62331 1 1 80 GLY CA C -1.759 6.587 -6.216 1.00 . A A . 80 GLY CA 1 1
30 62332 1 1 80 GLY H H 0.018 7.764 -6.296 1.00 . A A . 80 GLY H 1 1
30 62333 1 1 80 GLY HA2 H -1.747 6.676 -7.302 1.00 . A A . 80 GLY HA2 1 1
30 62334 1 1 80 GLY HA3 H -1.653 5.536 -5.949 1.00 . A A . 80 GLY HA3 1 1
30 62335 1 1 80 GLY N N -0.634 7.326 -5.663 1.00 . A A . 80 GLY N 1 1
30 62336 1 1 80 GLY O O -3.959 6.279 -5.352 1.00 . A A . 80 GLY O 1 1
30 62337 1 1 81 LEU C C -5.094 10.031 -5.934 1.00 . A A . 81 LEU C 1 1
30 62338 1 1 81 LEU CA C -4.452 8.971 -5.046 1.00 . A A . 81 LEU CA 1 1
30 62339 1 1 81 LEU CB C -4.098 9.628 -3.719 1.00 . A A . 81 LEU CB 1 1
30 62340 1 1 81 LEU CD1 C -3.735 9.639 -1.264 1.00 . A A . 81 LEU CD1 1 1
30 62341 1 1 81 LEU CD2 C -5.486 8.118 -2.228 1.00 . A A . 81 LEU CD2 1 1
30 62342 1 1 81 LEU CG C -4.115 8.762 -2.455 1.00 . A A . 81 LEU CG 1 1
30 62343 1 1 81 LEU H H -2.530 9.028 -5.876 1.00 . A A . 81 LEU H 1 1
30 62344 1 1 81 LEU HA H -5.181 8.184 -4.877 1.00 . A A . 81 LEU HA 1 1
30 62345 1 1 81 LEU HB2 H -3.105 10.068 -3.815 1.00 . A A . 81 LEU HB2 1 1
30 62346 1 1 81 LEU HB3 H -4.786 10.434 -3.576 1.00 . A A . 81 LEU HB3 1 1
30 62347 1 1 81 LEU HD11 H -2.735 10.047 -1.415 1.00 . A A . 81 LEU HD11 1 1
30 62348 1 1 81 LEU HD12 H -3.745 9.050 -0.353 1.00 . A A . 81 LEU HD12 1 1
30 62349 1 1 81 LEU HD13 H -4.447 10.462 -1.169 1.00 . A A . 81 LEU HD13 1 1
30 62350 1 1 81 LEU HD21 H -5.707 7.422 -3.045 1.00 . A A . 81 LEU HD21 1 1
30 62351 1 1 81 LEU HD22 H -6.259 8.883 -2.199 1.00 . A A . 81 LEU HD22 1 1
30 62352 1 1 81 LEU HD23 H -5.492 7.581 -1.289 1.00 . A A . 81 LEU HD23 1 1
30 62353 1 1 81 LEU HG H -3.376 7.973 -2.557 1.00 . A A . 81 LEU HG 1 1
30 62354 1 1 81 LEU N N -3.248 8.396 -5.591 1.00 . A A . 81 LEU N 1 1
30 62355 1 1 81 LEU O O -4.646 11.181 -5.979 1.00 . A A . 81 LEU O 1 1
30 62356 1 1 82 PRO C C -7.918 11.287 -6.232 1.00 . A A . 82 PRO C 1 1
30 62357 1 1 82 PRO CA C -7.036 10.638 -7.293 1.00 . A A . 82 PRO CA 1 1
30 62358 1 1 82 PRO CB C -7.835 9.770 -8.262 1.00 . A A . 82 PRO CB 1 1
30 62359 1 1 82 PRO CD C -6.707 8.291 -6.758 1.00 . A A . 82 PRO CD 1 1
30 62360 1 1 82 PRO CG C -7.943 8.458 -7.560 1.00 . A A . 82 PRO CG 1 1
30 62361 1 1 82 PRO HA H -6.454 11.388 -7.828 1.00 . A A . 82 PRO HA 1 1
30 62362 1 1 82 PRO HB2 H -8.822 10.196 -8.444 1.00 . A A . 82 PRO HB2 1 1
30 62363 1 1 82 PRO HB3 H -7.287 9.652 -9.197 1.00 . A A . 82 PRO HB3 1 1
30 62364 1 1 82 PRO HD2 H -6.944 7.872 -5.787 1.00 . A A . 82 PRO HD2 1 1
30 62365 1 1 82 PRO HD3 H -5.986 7.661 -7.270 1.00 . A A . 82 PRO HD3 1 1
30 62366 1 1 82 PRO HG2 H -8.814 8.463 -6.905 1.00 . A A . 82 PRO HG2 1 1
30 62367 1 1 82 PRO HG3 H -8.009 7.647 -8.267 1.00 . A A . 82 PRO HG3 1 1
30 62368 1 1 82 PRO N N -6.183 9.663 -6.617 1.00 . A A . 82 PRO N 1 1
30 62369 1 1 82 PRO O O -8.068 10.744 -5.132 1.00 . A A . 82 PRO O 1 1
30 62370 1 1 83 TYR C C -10.492 12.241 -5.134 1.00 . A A . 83 TYR C 1 1
30 62371 1 1 83 TYR CA C -9.318 13.123 -5.544 1.00 . A A . 83 TYR CA 1 1
30 62372 1 1 83 TYR CB C -9.837 14.440 -6.102 1.00 . A A . 83 TYR CB 1 1
30 62373 1 1 83 TYR CD1 C -11.960 15.138 -4.888 1.00 . A A . 83 TYR CD1 1 1
30 62374 1 1 83 TYR CD2 C -9.868 16.171 -4.248 1.00 . A A . 83 TYR CD2 1 1
30 62375 1 1 83 TYR CE1 C -12.638 15.897 -3.896 1.00 . A A . 83 TYR CE1 1 1
30 62376 1 1 83 TYR CE2 C -10.541 16.934 -3.262 1.00 . A A . 83 TYR CE2 1 1
30 62377 1 1 83 TYR CG C -10.568 15.265 -5.066 1.00 . A A . 83 TYR CG 1 1
30 62378 1 1 83 TYR CZ C -11.918 16.786 -3.091 1.00 . A A . 83 TYR CZ 1 1
30 62379 1 1 83 TYR H H -8.376 12.853 -7.440 1.00 . A A . 83 TYR H 1 1
30 62380 1 1 83 TYR HA H -8.714 13.331 -4.663 1.00 . A A . 83 TYR HA 1 1
30 62381 1 1 83 TYR HB2 H -8.995 15.017 -6.472 1.00 . A A . 83 TYR HB2 1 1
30 62382 1 1 83 TYR HB3 H -10.505 14.229 -6.935 1.00 . A A . 83 TYR HB3 1 1
30 62383 1 1 83 TYR HD1 H -12.518 14.447 -5.507 1.00 . A A . 83 TYR HD1 1 1
30 62384 1 1 83 TYR HD2 H -8.801 16.292 -4.375 1.00 . A A . 83 TYR HD2 1 1
30 62385 1 1 83 TYR HE1 H -13.701 15.784 -3.763 1.00 . A A . 83 TYR HE1 1 1
30 62386 1 1 83 TYR HE2 H -9.988 17.620 -2.639 1.00 . A A . 83 TYR HE2 1 1
30 62387 1 1 83 TYR HH H -13.493 17.270 -2.049 1.00 . A A . 83 TYR HH 1 1
30 62388 1 1 83 TYR N N -8.494 12.438 -6.531 1.00 . A A . 83 TYR N 1 1
30 62389 1 1 83 TYR O O -11.175 11.664 -5.975 1.00 . A A . 83 TYR O 1 1
30 62390 1 1 83 TYR OH O -12.569 17.505 -2.122 1.00 . A A . 83 TYR OH 1 1
30 62391 1 1 84 GLY C C -11.462 9.903 -2.990 1.00 . A A . 84 GLY C 1 1
30 62392 1 1 84 GLY CA C -11.811 11.346 -3.308 1.00 . A A . 84 GLY CA 1 1
30 62393 1 1 84 GLY H H -10.110 12.619 -3.180 1.00 . A A . 84 GLY H 1 1
30 62394 1 1 84 GLY HA2 H -12.164 11.818 -2.392 1.00 . A A . 84 GLY HA2 1 1
30 62395 1 1 84 GLY HA3 H -12.627 11.353 -4.029 1.00 . A A . 84 GLY HA3 1 1
30 62396 1 1 84 GLY N N -10.711 12.135 -3.833 1.00 . A A . 84 GLY N 1 1
30 62397 1 1 84 GLY O O -12.277 9.208 -2.388 1.00 . A A . 84 GLY O 1 1
30 62398 1 1 85 ALA C C -9.774 7.821 -1.564 1.00 . A A . 85 ALA C 1 1
30 62399 1 1 85 ALA CA C -9.908 8.050 -3.071 1.00 . A A . 85 ALA CA 1 1
30 62400 1 1 85 ALA CB C -8.632 7.674 -3.779 1.00 . A A . 85 ALA CB 1 1
30 62401 1 1 85 ALA H H -9.614 10.026 -3.862 1.00 . A A . 85 ALA H 1 1
30 62402 1 1 85 ALA HA H -10.699 7.403 -3.439 1.00 . A A . 85 ALA HA 1 1
30 62403 1 1 85 ALA HB1 H -8.842 7.516 -4.834 1.00 . A A . 85 ALA HB1 1 1
30 62404 1 1 85 ALA HB2 H -8.234 6.754 -3.350 1.00 . A A . 85 ALA HB2 1 1
30 62405 1 1 85 ALA HB3 H -7.896 8.474 -3.675 1.00 . A A . 85 ALA HB3 1 1
30 62406 1 1 85 ALA N N -10.276 9.434 -3.364 1.00 . A A . 85 ALA N 1 1
30 62407 1 1 85 ALA O O -9.093 8.568 -0.860 1.00 . A A . 85 ALA O 1 1
30 62408 1 1 86 ASN C C -9.128 5.732 0.686 1.00 . A A . 86 ASN C 1 1
30 62409 1 1 86 ASN CA C -10.430 6.450 0.335 1.00 . A A . 86 ASN CA 1 1
30 62410 1 1 86 ASN CB C -11.633 5.557 0.658 1.00 . A A . 86 ASN CB 1 1
30 62411 1 1 86 ASN CG C -11.857 5.401 2.142 1.00 . A A . 86 ASN CG 1 1
30 62412 1 1 86 ASN H H -10.958 6.196 -1.713 1.00 . A A . 86 ASN H 1 1
30 62413 1 1 86 ASN HA H -10.498 7.371 0.916 1.00 . A A . 86 ASN HA 1 1
30 62414 1 1 86 ASN HB2 H -12.526 5.997 0.216 1.00 . A A . 86 ASN HB2 1 1
30 62415 1 1 86 ASN HB3 H -11.473 4.574 0.218 1.00 . A A . 86 ASN HB3 1 1
30 62416 1 1 86 ASN HD21 H -12.984 4.442 3.484 1.00 . A A . 86 ASN HD21 1 1
30 62417 1 1 86 ASN HD22 H -13.331 4.078 1.810 1.00 . A A . 86 ASN HD22 1 1
30 62418 1 1 86 ASN N N -10.434 6.780 -1.085 1.00 . A A . 86 ASN N 1 1
30 62419 1 1 86 ASN ND2 N -12.801 4.577 2.504 1.00 . A A . 86 ASN ND2 1 1
30 62420 1 1 86 ASN O O -8.749 4.767 0.021 1.00 . A A . 86 ASN O 1 1
30 62421 1 1 86 ASN OD1 O -11.193 6.024 2.949 1.00 . A A . 86 ASN OD1 1 1
30 62422 1 1 87 LYS C C -6.972 5.982 3.609 1.00 . A A . 87 LYS C 1 1
30 62423 1 1 87 LYS CA C -7.167 5.632 2.139 1.00 . A A . 87 LYS CA 1 1
30 62424 1 1 87 LYS CB C -6.046 6.197 1.259 1.00 . A A . 87 LYS CB 1 1
30 62425 1 1 87 LYS CD C -3.655 5.841 0.367 1.00 . A A . 87 LYS CD 1 1
30 62426 1 1 87 LYS CE C -4.006 4.980 -0.876 1.00 . A A . 87 LYS CE 1 1
30 62427 1 1 87 LYS CG C -4.631 5.639 1.543 1.00 . A A . 87 LYS CG 1 1
30 62428 1 1 87 LYS H H -8.802 6.998 2.242 1.00 . A A . 87 LYS H 1 1
30 62429 1 1 87 LYS HA H -7.205 4.548 2.026 1.00 . A A . 87 LYS HA 1 1
30 62430 1 1 87 LYS HB2 H -6.308 5.995 0.229 1.00 . A A . 87 LYS HB2 1 1
30 62431 1 1 87 LYS HB3 H -6.030 7.269 1.376 1.00 . A A . 87 LYS HB3 1 1
30 62432 1 1 87 LYS HD2 H -3.667 6.888 0.092 1.00 . A A . 87 LYS HD2 1 1
30 62433 1 1 87 LYS HD3 H -2.650 5.581 0.700 1.00 . A A . 87 LYS HD3 1 1
30 62434 1 1 87 LYS HE2 H -3.988 3.926 -0.594 1.00 . A A . 87 LYS HE2 1 1
30 62435 1 1 87 LYS HE3 H -5.016 5.229 -1.208 1.00 . A A . 87 LYS HE3 1 1
30 62436 1 1 87 LYS HG2 H -4.226 6.159 2.419 1.00 . A A . 87 LYS HG2 1 1
30 62437 1 1 87 LYS HG3 H -4.703 4.573 1.759 1.00 . A A . 87 LYS HG3 1 1
30 62438 1 1 87 LYS HZ1 H -2.115 4.916 -1.779 1.00 . A A . 87 LYS HZ1 1 1
30 62439 1 1 87 LYS HZ2 H -3.032 6.178 -2.299 1.00 . A A . 87 LYS HZ2 1 1
30 62440 1 1 87 LYS HZ3 H -3.350 4.657 -2.839 1.00 . A A . 87 LYS HZ3 1 1
30 62441 1 1 87 LYS N N -8.441 6.208 1.716 1.00 . A A . 87 LYS N 1 1
30 62442 1 1 87 LYS NZ N -3.049 5.198 -2.038 1.00 . A A . 87 LYS NZ 1 1
30 62443 1 1 87 LYS O O -7.505 6.980 4.082 1.00 . A A . 87 LYS O 1 1
30 62444 1 1 88 ASP C C -5.307 6.697 6.026 1.00 . A A . 88 ASP C 1 1
30 62445 1 1 88 ASP CA C -5.982 5.359 5.751 1.00 . A A . 88 ASP CA 1 1
30 62446 1 1 88 ASP CB C -5.081 4.254 6.298 1.00 . A A . 88 ASP CB 1 1
30 62447 1 1 88 ASP CG C -4.605 4.544 7.712 1.00 . A A . 88 ASP CG 1 1
30 62448 1 1 88 ASP H H -5.797 4.367 3.872 1.00 . A A . 88 ASP H 1 1
30 62449 1 1 88 ASP HA H -6.934 5.340 6.282 1.00 . A A . 88 ASP HA 1 1
30 62450 1 1 88 ASP HB2 H -5.622 3.307 6.282 1.00 . A A . 88 ASP HB2 1 1
30 62451 1 1 88 ASP HB3 H -4.207 4.166 5.651 1.00 . A A . 88 ASP HB3 1 1
30 62452 1 1 88 ASP N N -6.223 5.155 4.321 1.00 . A A . 88 ASP N 1 1
30 62453 1 1 88 ASP O O -4.242 6.995 5.474 1.00 . A A . 88 ASP O 1 1
30 62454 1 1 88 ASP OD1 O -3.373 4.487 7.946 1.00 . A A . 88 ASP OD1 1 1
30 62455 1 1 88 ASP OD2 O -5.445 4.838 8.584 1.00 . A A . 88 ASP OD2 1 1
30 62456 1 1 89 GLY C C -5.355 9.789 6.136 1.00 . A A . 89 GLY C 1 1
30 62457 1 1 89 GLY CA C -5.359 8.773 7.259 1.00 . A A . 89 GLY CA 1 1
30 62458 1 1 89 GLY H H -6.798 7.207 7.309 1.00 . A A . 89 GLY H 1 1
30 62459 1 1 89 GLY HA2 H -5.927 9.178 8.098 1.00 . A A . 89 GLY HA2 1 1
30 62460 1 1 89 GLY HA3 H -4.331 8.617 7.580 1.00 . A A . 89 GLY HA3 1 1
30 62461 1 1 89 GLY N N -5.923 7.492 6.889 1.00 . A A . 89 GLY N 1 1
30 62462 1 1 89 GLY O O -4.450 10.627 6.083 1.00 . A A . 89 GLY O 1 1
30 62463 1 1 90 ILE C C -7.839 11.294 4.128 1.00 . A A . 90 ILE C 1 1
30 62464 1 1 90 ILE CA C -6.453 10.671 4.134 1.00 . A A . 90 ILE CA 1 1
30 62465 1 1 90 ILE CB C -6.217 9.990 2.741 1.00 . A A . 90 ILE CB 1 1
30 62466 1 1 90 ILE CD1 C -3.663 10.258 2.776 1.00 . A A . 90 ILE CD1 1 1
30 62467 1 1 90 ILE CG1 C -4.826 9.332 2.682 1.00 . A A . 90 ILE CG1 1 1
30 62468 1 1 90 ILE CG2 C -6.369 11.027 1.595 1.00 . A A . 90 ILE CG2 1 1
30 62469 1 1 90 ILE H H -7.043 8.999 5.318 1.00 . A A . 90 ILE H 1 1
30 62470 1 1 90 ILE HA H -5.724 11.466 4.268 1.00 . A A . 90 ILE HA 1 1
30 62471 1 1 90 ILE HB H -6.964 9.205 2.597 1.00 . A A . 90 ILE HB 1 1
30 62472 1 1 90 ILE HD11 H -2.770 9.665 2.963 1.00 . A A . 90 ILE HD11 1 1
30 62473 1 1 90 ILE HD12 H -3.812 10.973 3.588 1.00 . A A . 90 ILE HD12 1 1
30 62474 1 1 90 ILE HD13 H -3.549 10.797 1.838 1.00 . A A . 90 ILE HD13 1 1
30 62475 1 1 90 ILE HG12 H -4.753 8.600 3.483 1.00 . A A . 90 ILE HG12 1 1
30 62476 1 1 90 ILE HG13 H -4.742 8.804 1.739 1.00 . A A . 90 ILE HG13 1 1
30 62477 1 1 90 ILE HG21 H -6.048 10.587 0.652 1.00 . A A . 90 ILE HG21 1 1
30 62478 1 1 90 ILE HG22 H -5.767 11.912 1.809 1.00 . A A . 90 ILE HG22 1 1
30 62479 1 1 90 ILE HG23 H -7.415 11.321 1.506 1.00 . A A . 90 ILE HG23 1 1
30 62480 1 1 90 ILE N N -6.337 9.721 5.242 1.00 . A A . 90 ILE N 1 1
30 62481 1 1 90 ILE O O -8.849 10.595 4.142 1.00 . A A . 90 ILE O 1 1
30 62482 1 1 91 ILE C C -9.054 14.447 2.930 1.00 . A A . 91 ILE C 1 1
30 62483 1 1 91 ILE CA C -9.139 13.361 4.008 1.00 . A A . 91 ILE CA 1 1
30 62484 1 1 91 ILE CB C -9.546 14.009 5.366 1.00 . A A . 91 ILE CB 1 1
30 62485 1 1 91 ILE CD1 C -8.806 16.228 6.337 1.00 . A A . 91 ILE CD1 1 1
30 62486 1 1 91 ILE CG1 C -8.388 14.823 5.963 1.00 . A A . 91 ILE CG1 1 1
30 62487 1 1 91 ILE CG2 C -10.007 12.941 6.377 1.00 . A A . 91 ILE CG2 1 1
30 62488 1 1 91 ILE H H -6.999 13.134 4.115 1.00 . A A . 91 ILE H 1 1
30 62489 1 1 91 ILE HA H -9.926 12.669 3.715 1.00 . A A . 91 ILE HA 1 1
30 62490 1 1 91 ILE HB H -10.383 14.680 5.180 1.00 . A A . 91 ILE HB 1 1
30 62491 1 1 91 ILE HD11 H -7.971 16.736 6.811 1.00 . A A . 91 ILE HD11 1 1
30 62492 1 1 91 ILE HD12 H -9.650 16.194 7.023 1.00 . A A . 91 ILE HD12 1 1
30 62493 1 1 91 ILE HD13 H -9.083 16.771 5.432 1.00 . A A . 91 ILE HD13 1 1
30 62494 1 1 91 ILE HG12 H -7.991 14.311 6.831 1.00 . A A . 91 ILE HG12 1 1
30 62495 1 1 91 ILE HG13 H -7.585 14.892 5.239 1.00 . A A . 91 ILE HG13 1 1
30 62496 1 1 91 ILE HG21 H -10.399 13.431 7.271 1.00 . A A . 91 ILE HG21 1 1
30 62497 1 1 91 ILE HG22 H -9.165 12.303 6.656 1.00 . A A . 91 ILE HG22 1 1
30 62498 1 1 91 ILE HG23 H -10.789 12.326 5.934 1.00 . A A . 91 ILE HG23 1 1
30 62499 1 1 91 ILE N N -7.875 12.617 4.093 1.00 . A A . 91 ILE N 1 1
30 62500 1 1 91 ILE O O -8.261 15.376 3.018 1.00 . A A . 91 ILE O 1 1
30 62501 1 1 92 TRP C C -10.668 16.504 1.077 1.00 . A A . 92 TRP C 1 1
30 62502 1 1 92 TRP CA C -9.855 15.259 0.786 1.00 . A A . 92 TRP CA 1 1
30 62503 1 1 92 TRP CB C -10.411 14.586 -0.456 1.00 . A A . 92 TRP CB 1 1
30 62504 1 1 92 TRP CD1 C -9.720 12.150 -0.571 1.00 . A A . 92 TRP CD1 1 1
30 62505 1 1 92 TRP CD2 C -8.390 13.515 -1.721 1.00 . A A . 92 TRP CD2 1 1
30 62506 1 1 92 TRP CE2 C -7.912 12.183 -1.849 1.00 . A A . 92 TRP CE2 1 1
30 62507 1 1 92 TRP CE3 C -7.692 14.554 -2.372 1.00 . A A . 92 TRP CE3 1 1
30 62508 1 1 92 TRP CG C -9.567 13.458 -0.889 1.00 . A A . 92 TRP CG 1 1
30 62509 1 1 92 TRP CH2 C -6.099 12.883 -3.240 1.00 . A A . 92 TRP CH2 1 1
30 62510 1 1 92 TRP CZ2 C -6.783 11.863 -2.603 1.00 . A A . 92 TRP CZ2 1 1
30 62511 1 1 92 TRP CZ3 C -6.537 14.234 -3.129 1.00 . A A . 92 TRP CZ3 1 1
30 62512 1 1 92 TRP H H -10.518 13.548 1.865 1.00 . A A . 92 TRP H 1 1
30 62513 1 1 92 TRP HA H -8.826 15.557 0.590 1.00 . A A . 92 TRP HA 1 1
30 62514 1 1 92 TRP HB2 H -11.416 14.220 -0.247 1.00 . A A . 92 TRP HB2 1 1
30 62515 1 1 92 TRP HB3 H -10.462 15.313 -1.256 1.00 . A A . 92 TRP HB3 1 1
30 62516 1 1 92 TRP HD1 H -10.514 11.764 0.053 1.00 . A A . 92 TRP HD1 1 1
30 62517 1 1 92 TRP HE1 H -8.695 10.367 -1.024 1.00 . A A . 92 TRP HE1 1 1
30 62518 1 1 92 TRP HE3 H -8.023 15.578 -2.289 1.00 . A A . 92 TRP HE3 1 1
30 62519 1 1 92 TRP HH2 H -5.218 12.648 -3.831 1.00 . A A . 92 TRP HH2 1 1
30 62520 1 1 92 TRP HZ2 H -6.467 10.847 -2.689 1.00 . A A . 92 TRP HZ2 1 1
30 62521 1 1 92 TRP HZ3 H -5.987 15.019 -3.625 1.00 . A A . 92 TRP HZ3 1 1
30 62522 1 1 92 TRP N N -9.872 14.315 1.901 1.00 . A A . 92 TRP N 1 1
30 62523 1 1 92 TRP NE1 N -8.755 11.383 -1.133 1.00 . A A . 92 TRP NE1 1 1
30 62524 1 1 92 TRP O O -11.764 16.419 1.635 1.00 . A A . 92 TRP O 1 1
30 62525 1 1 93 VAL C C -10.609 19.766 -0.405 1.00 . A A . 93 VAL C 1 1
30 62526 1 1 93 VAL CA C -10.792 18.936 0.868 1.00 . A A . 93 VAL CA 1 1
30 62527 1 1 93 VAL CB C -10.227 19.713 2.106 1.00 . A A . 93 VAL CB 1 1
30 62528 1 1 93 VAL CG1 C -10.638 19.019 3.410 1.00 . A A . 93 VAL CG1 1 1
30 62529 1 1 93 VAL CG2 C -8.694 19.820 2.057 1.00 . A A . 93 VAL CG2 1 1
30 62530 1 1 93 VAL H H -9.216 17.655 0.229 1.00 . A A . 93 VAL H 1 1
30 62531 1 1 93 VAL HA H -11.858 18.771 1.018 1.00 . A A . 93 VAL HA 1 1
30 62532 1 1 93 VAL HB H -10.649 20.717 2.106 1.00 . A A . 93 VAL HB 1 1
30 62533 1 1 93 VAL HG11 H -10.286 19.604 4.256 1.00 . A A . 93 VAL HG11 1 1
30 62534 1 1 93 VAL HG12 H -10.207 18.019 3.455 1.00 . A A . 93 VAL HG12 1 1
30 62535 1 1 93 VAL HG13 H -11.727 18.946 3.457 1.00 . A A . 93 VAL HG13 1 1
30 62536 1 1 93 VAL HG21 H -8.247 18.835 2.179 1.00 . A A . 93 VAL HG21 1 1
30 62537 1 1 93 VAL HG22 H -8.355 20.470 2.862 1.00 . A A . 93 VAL HG22 1 1
30 62538 1 1 93 VAL HG23 H -8.382 20.246 1.103 1.00 . A A . 93 VAL HG23 1 1
30 62539 1 1 93 VAL N N -10.130 17.649 0.687 1.00 . A A . 93 VAL N 1 1
30 62540 1 1 93 VAL O O -9.629 19.616 -1.134 1.00 . A A . 93 VAL O 1 1
30 62541 1 1 94 ALA C C -12.500 22.607 -1.482 1.00 . A A . 94 ALA C 1 1
30 62542 1 1 94 ALA CA C -11.537 21.497 -1.840 1.00 . A A . 94 ALA CA 1 1
30 62543 1 1 94 ALA CB C -12.012 20.745 -3.096 1.00 . A A . 94 ALA CB 1 1
30 62544 1 1 94 ALA H H -12.352 20.730 -0.042 1.00 . A A . 94 ALA H 1 1
30 62545 1 1 94 ALA HA H -10.535 21.899 -1.994 1.00 . A A . 94 ALA HA 1 1
30 62546 1 1 94 ALA HB1 H -13.040 20.415 -2.962 1.00 . A A . 94 ALA HB1 1 1
30 62547 1 1 94 ALA HB2 H -11.373 19.878 -3.264 1.00 . A A . 94 ALA HB2 1 1
30 62548 1 1 94 ALA HB3 H -11.952 21.406 -3.962 1.00 . A A . 94 ALA HB3 1 1
30 62549 1 1 94 ALA N N -11.565 20.633 -0.672 1.00 . A A . 94 ALA N 1 1
30 62550 1 1 94 ALA O O -13.276 22.447 -0.544 1.00 . A A . 94 ALA O 1 1
30 62551 1 1 95 THR C C -14.032 25.049 -3.363 1.00 . A A . 95 THR C 1 1
30 62552 1 1 95 THR CA C -13.361 24.826 -2.015 1.00 . A A . 95 THR CA 1 1
30 62553 1 1 95 THR CB C -12.596 26.089 -1.516 1.00 . A A . 95 THR CB 1 1
30 62554 1 1 95 THR CG2 C -11.680 26.664 -2.588 1.00 . A A . 95 THR CG2 1 1
30 62555 1 1 95 THR H H -11.804 23.763 -2.986 1.00 . A A . 95 THR H 1 1
30 62556 1 1 95 THR HA H -14.120 24.562 -1.281 1.00 . A A . 95 THR HA 1 1
30 62557 1 1 95 THR HB H -11.996 25.816 -0.648 1.00 . A A . 95 THR HB 1 1
30 62558 1 1 95 THR HG1 H -13.052 27.902 -0.934 1.00 . A A . 95 THR HG1 1 1
30 62559 1 1 95 THR HG21 H -12.274 27.067 -3.411 1.00 . A A . 95 THR HG21 1 1
30 62560 1 1 95 THR HG22 H -11.016 25.891 -2.966 1.00 . A A . 95 THR HG22 1 1
30 62561 1 1 95 THR HG23 H -11.082 27.467 -2.158 1.00 . A A . 95 THR HG23 1 1
30 62562 1 1 95 THR N N -12.461 23.697 -2.225 1.00 . A A . 95 THR N 1 1
30 62563 1 1 95 THR O O -13.699 24.362 -4.335 1.00 . A A . 95 THR O 1 1
30 62564 1 1 95 THR OG1 O -13.535 27.095 -1.133 1.00 . A A . 95 THR OG1 1 1
30 62565 1 1 96 GLU C C -14.675 26.857 -5.687 1.00 . A A . 96 GLU C 1 1
30 62566 1 1 96 GLU CA C -15.661 26.240 -4.691 1.00 . A A . 96 GLU CA 1 1
30 62567 1 1 96 GLU CB C -16.851 27.167 -4.442 1.00 . A A . 96 GLU CB 1 1
30 62568 1 1 96 GLU CD C -19.060 28.051 -5.318 1.00 . A A . 96 GLU CD 1 1
30 62569 1 1 96 GLU CG C -17.775 27.302 -5.645 1.00 . A A . 96 GLU CG 1 1
30 62570 1 1 96 GLU H H -15.215 26.521 -2.627 1.00 . A A . 96 GLU H 1 1
30 62571 1 1 96 GLU HA H -16.029 25.300 -5.096 1.00 . A A . 96 GLU HA 1 1
30 62572 1 1 96 GLU HB2 H -17.424 26.759 -3.609 1.00 . A A . 96 GLU HB2 1 1
30 62573 1 1 96 GLU HB3 H -16.483 28.153 -4.160 1.00 . A A . 96 GLU HB3 1 1
30 62574 1 1 96 GLU HG2 H -17.246 27.827 -6.441 1.00 . A A . 96 GLU HG2 1 1
30 62575 1 1 96 GLU HG3 H -18.033 26.303 -5.999 1.00 . A A . 96 GLU HG3 1 1
30 62576 1 1 96 GLU N N -14.972 25.972 -3.439 1.00 . A A . 96 GLU N 1 1
30 62577 1 1 96 GLU O O -13.899 27.742 -5.344 1.00 . A A . 96 GLU O 1 1
30 62578 1 1 96 GLU OE1 O -19.924 28.149 -6.211 1.00 . A A . 96 GLU OE1 1 1
30 62579 1 1 96 GLU OE2 O -19.210 28.528 -4.173 1.00 . A A . 96 GLU OE2 1 1
30 62580 1 1 97 GLY C C -12.519 26.127 -8.082 1.00 . A A . 97 GLY C 1 1
30 62581 1 1 97 GLY CA C -13.834 26.876 -7.970 1.00 . A A . 97 GLY CA 1 1
30 62582 1 1 97 GLY H H -15.349 25.630 -7.144 1.00 . A A . 97 GLY H 1 1
30 62583 1 1 97 GLY HA2 H -14.355 26.800 -8.923 1.00 . A A . 97 GLY HA2 1 1
30 62584 1 1 97 GLY HA3 H -13.621 27.929 -7.780 1.00 . A A . 97 GLY HA3 1 1
30 62585 1 1 97 GLY N N -14.706 26.367 -6.919 1.00 . A A . 97 GLY N 1 1
30 62586 1 1 97 GLY O O -11.756 26.333 -9.022 1.00 . A A . 97 GLY O 1 1
30 62587 1 1 98 ALA C C -11.081 23.398 -8.263 1.00 . A A . 98 ALA C 1 1
30 62588 1 1 98 ALA CA C -11.022 24.463 -7.149 1.00 . A A . 98 ALA CA 1 1
30 62589 1 1 98 ALA CB C -10.811 23.825 -5.794 1.00 . A A . 98 ALA CB 1 1
30 62590 1 1 98 ALA H H -12.900 25.112 -6.369 1.00 . A A . 98 ALA H 1 1
30 62591 1 1 98 ALA HA H -10.193 25.129 -7.346 1.00 . A A . 98 ALA HA 1 1
30 62592 1 1 98 ALA HB1 H -9.799 23.445 -5.734 1.00 . A A . 98 ALA HB1 1 1
30 62593 1 1 98 ALA HB2 H -11.527 23.014 -5.658 1.00 . A A . 98 ALA HB2 1 1
30 62594 1 1 98 ALA HB3 H -10.960 24.575 -5.018 1.00 . A A . 98 ALA HB3 1 1
30 62595 1 1 98 ALA N N -12.251 25.246 -7.131 1.00 . A A . 98 ALA N 1 1
30 62596 1 1 98 ALA O O -12.079 22.684 -8.393 1.00 . A A . 98 ALA O 1 1
30 62597 1 1 99 LEU C C -9.488 20.991 -9.808 1.00 . A A . 99 LEU C 1 1
30 62598 1 1 99 LEU CA C -10.011 22.355 -10.191 1.00 . A A . 99 LEU CA 1 1
30 62599 1 1 99 LEU CB C -9.122 22.857 -11.326 1.00 . A A . 99 LEU CB 1 1
30 62600 1 1 99 LEU CD1 C -8.602 24.255 -13.293 1.00 . A A . 99 LEU CD1 1 1
30 62601 1 1 99 LEU CD2 C -10.924 23.371 -13.038 1.00 . A A . 99 LEU CD2 1 1
30 62602 1 1 99 LEU CG C -9.694 23.902 -12.292 1.00 . A A . 99 LEU CG 1 1
30 62603 1 1 99 LEU H H -9.218 23.887 -8.916 1.00 . A A . 99 LEU H 1 1
30 62604 1 1 99 LEU HA H -11.026 22.236 -10.562 1.00 . A A . 99 LEU HA 1 1
30 62605 1 1 99 LEU HB2 H -8.214 23.255 -10.885 1.00 . A A . 99 LEU HB2 1 1
30 62606 1 1 99 LEU HB3 H -8.835 21.991 -11.923 1.00 . A A . 99 LEU HB3 1 1
30 62607 1 1 99 LEU HD11 H -8.978 24.994 -13.999 1.00 . A A . 99 LEU HD11 1 1
30 62608 1 1 99 LEU HD12 H -8.289 23.358 -13.832 1.00 . A A . 99 LEU HD12 1 1
30 62609 1 1 99 LEU HD13 H -7.745 24.677 -12.763 1.00 . A A . 99 LEU HD13 1 1
30 62610 1 1 99 LEU HD21 H -10.682 22.428 -13.529 1.00 . A A . 99 LEU HD21 1 1
30 62611 1 1 99 LEU HD22 H -11.234 24.100 -13.788 1.00 . A A . 99 LEU HD22 1 1
30 62612 1 1 99 LEU HD23 H -11.742 23.224 -12.335 1.00 . A A . 99 LEU HD23 1 1
30 62613 1 1 99 LEU HG H -9.974 24.795 -11.736 1.00 . A A . 99 LEU HG 1 1
30 62614 1 1 99 LEU N N -10.028 23.299 -9.067 1.00 . A A . 99 LEU N 1 1
30 62615 1 1 99 LEU O O -8.508 20.861 -9.091 1.00 . A A . 99 LEU O 1 1
30 62616 1 1 100 ASN C C -8.639 18.135 -11.012 1.00 . A A . 100 ASN C 1 1
30 62617 1 1 100 ASN CA C -9.757 18.583 -10.067 1.00 . A A . 100 ASN CA 1 1
30 62618 1 1 100 ASN CB C -10.973 17.665 -10.221 1.00 . A A . 100 ASN CB 1 1
30 62619 1 1 100 ASN CG C -10.665 16.236 -9.848 1.00 . A A . 100 ASN CG 1 1
30 62620 1 1 100 ASN H H -10.923 20.150 -10.932 1.00 . A A . 100 ASN H 1 1
30 62621 1 1 100 ASN HA H -9.388 18.505 -9.046 1.00 . A A . 100 ASN HA 1 1
30 62622 1 1 100 ASN HB2 H -11.775 18.030 -9.582 1.00 . A A . 100 ASN HB2 1 1
30 62623 1 1 100 ASN HB3 H -11.310 17.691 -11.256 1.00 . A A . 100 ASN HB3 1 1
30 62624 1 1 100 ASN HD21 H -11.123 14.347 -10.293 1.00 . A A . 100 ASN HD21 1 1
30 62625 1 1 100 ASN HD22 H -11.932 15.565 -11.246 1.00 . A A . 100 ASN HD22 1 1
30 62626 1 1 100 ASN N N -10.141 19.969 -10.328 1.00 . A A . 100 ASN N 1 1
30 62627 1 1 100 ASN ND2 N -11.293 15.310 -10.515 1.00 . A A . 100 ASN ND2 1 1
30 62628 1 1 100 ASN O O -8.864 17.353 -11.930 1.00 . A A . 100 ASN O 1 1
30 62629 1 1 100 ASN OD1 O -9.876 15.974 -8.959 1.00 . A A . 100 ASN OD1 1 1
30 62630 1 1 101 THR C C -5.063 18.230 -10.659 1.00 . A A . 101 THR C 1 1
30 62631 1 1 101 THR CA C -6.276 18.282 -11.598 1.00 . A A . 101 THR CA 1 1
30 62632 1 1 101 THR CB C -6.066 19.303 -12.766 1.00 . A A . 101 THR CB 1 1
30 62633 1 1 101 THR CG2 C -5.338 20.542 -12.311 1.00 . A A . 101 THR CG2 1 1
30 62634 1 1 101 THR H H -7.303 19.306 -10.025 1.00 . A A . 101 THR H 1 1
30 62635 1 1 101 THR HA H -6.447 17.295 -12.025 1.00 . A A . 101 THR HA 1 1
30 62636 1 1 101 THR HB H -7.033 19.578 -13.166 1.00 . A A . 101 THR HB 1 1
30 62637 1 1 101 THR HG1 H -5.216 19.343 -14.526 1.00 . A A . 101 THR HG1 1 1
30 62638 1 1 101 THR HG21 H -5.342 21.278 -13.113 1.00 . A A . 101 THR HG21 1 1
30 62639 1 1 101 THR HG22 H -4.305 20.279 -12.067 1.00 . A A . 101 THR HG22 1 1
30 62640 1 1 101 THR HG23 H -5.830 20.957 -11.435 1.00 . A A . 101 THR HG23 1 1
30 62641 1 1 101 THR N N -7.438 18.646 -10.787 1.00 . A A . 101 THR N 1 1
30 62642 1 1 101 THR O O -5.072 18.871 -9.601 1.00 . A A . 101 THR O 1 1
30 62643 1 1 101 THR OG1 O -5.304 18.705 -13.814 1.00 . A A . 101 THR OG1 1 1
30 62644 1 1 102 PRO C C -2.078 18.721 -10.081 1.00 . A A . 102 PRO C 1 1
30 62645 1 1 102 PRO CA C -2.837 17.412 -10.135 1.00 . A A . 102 PRO CA 1 1
30 62646 1 1 102 PRO CB C -1.938 16.375 -10.816 1.00 . A A . 102 PRO CB 1 1
30 62647 1 1 102 PRO CD C -3.825 16.614 -12.191 1.00 . A A . 102 PRO CD 1 1
30 62648 1 1 102 PRO CG C -2.809 15.642 -11.716 1.00 . A A . 102 PRO CG 1 1
30 62649 1 1 102 PRO HA H -3.117 17.084 -9.135 1.00 . A A . 102 PRO HA 1 1
30 62650 1 1 102 PRO HB2 H -1.161 16.881 -11.388 1.00 . A A . 102 PRO HB2 1 1
30 62651 1 1 102 PRO HB3 H -1.494 15.706 -10.079 1.00 . A A . 102 PRO HB3 1 1
30 62652 1 1 102 PRO HD2 H -3.445 17.208 -13.023 1.00 . A A . 102 PRO HD2 1 1
30 62653 1 1 102 PRO HD3 H -4.755 16.112 -12.465 1.00 . A A . 102 PRO HD3 1 1
30 62654 1 1 102 PRO HG2 H -2.234 15.260 -12.551 1.00 . A A . 102 PRO HG2 1 1
30 62655 1 1 102 PRO HG3 H -3.295 14.840 -11.175 1.00 . A A . 102 PRO HG3 1 1
30 62656 1 1 102 PRO N N -4.015 17.463 -11.008 1.00 . A A . 102 PRO N 1 1
30 62657 1 1 102 PRO O O -2.094 19.501 -11.030 1.00 . A A . 102 PRO O 1 1
30 62658 1 1 103 LYS C C 0.606 19.904 -7.901 1.00 . A A . 103 LYS C 1 1
30 62659 1 1 103 LYS CA C -0.557 20.148 -8.845 1.00 . A A . 103 LYS CA 1 1
30 62660 1 1 103 LYS CB C -1.398 21.368 -8.448 1.00 . A A . 103 LYS CB 1 1
30 62661 1 1 103 LYS CD C -3.613 22.119 -7.501 1.00 . A A . 103 LYS CD 1 1
30 62662 1 1 103 LYS CE C -4.487 21.876 -8.767 1.00 . A A . 103 LYS CE 1 1
30 62663 1 1 103 LYS CG C -2.461 21.133 -7.357 1.00 . A A . 103 LYS CG 1 1
30 62664 1 1 103 LYS H H -1.422 18.291 -8.200 1.00 . A A . 103 LYS H 1 1
30 62665 1 1 103 LYS HA H -0.129 20.358 -9.825 1.00 . A A . 103 LYS HA 1 1
30 62666 1 1 103 LYS HB2 H -0.736 22.166 -8.126 1.00 . A A . 103 LYS HB2 1 1
30 62667 1 1 103 LYS HB3 H -1.896 21.716 -9.348 1.00 . A A . 103 LYS HB3 1 1
30 62668 1 1 103 LYS HD2 H -4.245 22.060 -6.616 1.00 . A A . 103 LYS HD2 1 1
30 62669 1 1 103 LYS HD3 H -3.191 23.114 -7.551 1.00 . A A . 103 LYS HD3 1 1
30 62670 1 1 103 LYS HE2 H -3.857 21.493 -9.570 1.00 . A A . 103 LYS HE2 1 1
30 62671 1 1 103 LYS HE3 H -5.240 21.120 -8.539 1.00 . A A . 103 LYS HE3 1 1
30 62672 1 1 103 LYS HG2 H -2.847 20.126 -7.410 1.00 . A A . 103 LYS HG2 1 1
30 62673 1 1 103 LYS HG3 H -1.996 21.275 -6.387 1.00 . A A . 103 LYS HG3 1 1
30 62674 1 1 103 LYS HZ1 H -5.905 23.405 -8.616 1.00 . A A . 103 LYS HZ1 1 1
30 62675 1 1 103 LYS HZ2 H -5.581 22.975 -10.171 1.00 . A A . 103 LYS HZ2 1 1
30 62676 1 1 103 LYS HZ3 H -4.499 23.891 -9.333 1.00 . A A . 103 LYS HZ3 1 1
30 62677 1 1 103 LYS N N -1.385 18.955 -8.979 1.00 . A A . 103 LYS N 1 1
30 62678 1 1 103 LYS NZ N -5.175 23.129 -9.261 1.00 . A A . 103 LYS NZ 1 1
30 62679 1 1 103 LYS O O 0.855 20.663 -6.966 1.00 . A A . 103 LYS O 1 1
30 62680 1 1 104 ASP C C 3.541 19.706 -7.503 1.00 . A A . 104 ASP C 1 1
30 62681 1 1 104 ASP CA C 2.567 18.529 -7.429 1.00 . A A . 104 ASP CA 1 1
30 62682 1 1 104 ASP CB C 3.246 17.275 -7.981 1.00 . A A . 104 ASP CB 1 1
30 62683 1 1 104 ASP CG C 4.448 16.845 -7.143 1.00 . A A . 104 ASP CG 1 1
30 62684 1 1 104 ASP H H 1.074 18.223 -8.950 1.00 . A A . 104 ASP H 1 1
30 62685 1 1 104 ASP HA H 2.310 18.362 -6.390 1.00 . A A . 104 ASP HA 1 1
30 62686 1 1 104 ASP HB2 H 2.523 16.464 -8.009 1.00 . A A . 104 ASP HB2 1 1
30 62687 1 1 104 ASP HB3 H 3.582 17.476 -8.999 1.00 . A A . 104 ASP HB3 1 1
30 62688 1 1 104 ASP N N 1.344 18.840 -8.187 1.00 . A A . 104 ASP N 1 1
30 62689 1 1 104 ASP O O 4.337 19.922 -6.599 1.00 . A A . 104 ASP O 1 1
30 62690 1 1 104 ASP OD1 O 4.250 16.283 -6.038 1.00 . A A . 104 ASP OD1 1 1
30 62691 1 1 104 ASP OD2 O 5.588 17.081 -7.585 1.00 . A A . 104 ASP OD2 1 1
30 62692 1 1 105 HIS C C 4.218 22.715 -7.680 1.00 . A A . 105 HIS C 1 1
30 62693 1 1 105 HIS CA C 4.279 21.669 -8.798 1.00 . A A . 105 HIS CA 1 1
30 62694 1 1 105 HIS CB C 3.907 22.350 -10.132 1.00 . A A . 105 HIS CB 1 1
30 62695 1 1 105 HIS CD2 C 1.389 23.069 -10.276 1.00 . A A . 105 HIS CD2 1 1
30 62696 1 1 105 HIS CE1 C 1.598 25.161 -9.727 1.00 . A A . 105 HIS CE1 1 1
30 62697 1 1 105 HIS CG C 2.717 23.268 -10.045 1.00 . A A . 105 HIS CG 1 1
30 62698 1 1 105 HIS H H 2.752 20.254 -9.277 1.00 . A A . 105 HIS H 1 1
30 62699 1 1 105 HIS HA H 5.312 21.325 -8.867 1.00 . A A . 105 HIS HA 1 1
30 62700 1 1 105 HIS HB2 H 4.764 22.939 -10.463 1.00 . A A . 105 HIS HB2 1 1
30 62701 1 1 105 HIS HB3 H 3.716 21.582 -10.881 1.00 . A A . 105 HIS HB3 1 1
30 62702 1 1 105 HIS HD1 H 3.672 25.108 -9.452 1.00 . A A . 105 HIS HD1 1 1
30 62703 1 1 105 HIS HD2 H 0.932 22.138 -10.577 1.00 . A A . 105 HIS HD2 1 1
30 62704 1 1 105 HIS HE1 H 1.359 26.197 -9.496 1.00 . A A . 105 HIS HE1 1 1
30 62705 1 1 105 HIS N N 3.434 20.487 -8.578 1.00 . A A . 105 HIS N 1 1
30 62706 1 1 105 HIS ND1 N 2.813 24.622 -9.696 1.00 . A A . 105 HIS ND1 1 1
30 62707 1 1 105 HIS NE2 N 0.731 24.246 -10.069 1.00 . A A . 105 HIS NE2 1 1
30 62708 1 1 105 HIS O O 5.036 23.627 -7.652 1.00 . A A . 105 HIS O 1 1
30 62709 1 1 106 ILE C C 3.887 22.971 -4.450 1.00 . A A . 106 ILE C 1 1
30 62710 1 1 106 ILE CA C 3.139 23.527 -5.657 1.00 . A A . 106 ILE CA 1 1
30 62711 1 1 106 ILE CB C 1.652 23.762 -5.259 1.00 . A A . 106 ILE CB 1 1
30 62712 1 1 106 ILE CD1 C -0.610 24.355 -6.235 1.00 . A A . 106 ILE CD1 1 1
30 62713 1 1 106 ILE CG1 C 0.857 24.234 -6.482 1.00 . A A . 106 ILE CG1 1 1
30 62714 1 1 106 ILE CG2 C 1.563 24.821 -4.121 1.00 . A A . 106 ILE CG2 1 1
30 62715 1 1 106 ILE H H 2.581 21.845 -6.853 1.00 . A A . 106 ILE H 1 1
30 62716 1 1 106 ILE HA H 3.581 24.484 -5.936 1.00 . A A . 106 ILE HA 1 1
30 62717 1 1 106 ILE HB H 1.214 22.817 -4.915 1.00 . A A . 106 ILE HB 1 1
30 62718 1 1 106 ILE HD11 H -1.121 24.467 -7.187 1.00 . A A . 106 ILE HD11 1 1
30 62719 1 1 106 ILE HD12 H -0.812 25.229 -5.616 1.00 . A A . 106 ILE HD12 1 1
30 62720 1 1 106 ILE HD13 H -0.978 23.459 -5.733 1.00 . A A . 106 ILE HD13 1 1
30 62721 1 1 106 ILE HG12 H 1.241 25.203 -6.802 1.00 . A A . 106 ILE HG12 1 1
30 62722 1 1 106 ILE HG13 H 1.002 23.525 -7.292 1.00 . A A . 106 ILE HG13 1 1
30 62723 1 1 106 ILE HG21 H 0.522 24.996 -3.849 1.00 . A A . 106 ILE HG21 1 1
30 62724 1 1 106 ILE HG22 H 2.007 25.765 -4.449 1.00 . A A . 106 ILE HG22 1 1
30 62725 1 1 106 ILE HG23 H 2.090 24.466 -3.241 1.00 . A A . 106 ILE HG23 1 1
30 62726 1 1 106 ILE N N 3.255 22.598 -6.778 1.00 . A A . 106 ILE N 1 1
30 62727 1 1 106 ILE O O 4.631 23.681 -3.791 1.00 . A A . 106 ILE O 1 1
30 62728 1 1 107 GLY C C 5.772 20.830 -2.981 1.00 . A A . 107 GLY C 1 1
30 62729 1 1 107 GLY CA C 4.267 21.047 -2.993 1.00 . A A . 107 GLY CA 1 1
30 62730 1 1 107 GLY H H 3.123 21.128 -4.788 1.00 . A A . 107 GLY H 1 1
30 62731 1 1 107 GLY HA2 H 4.014 21.652 -2.124 1.00 . A A . 107 GLY HA2 1 1
30 62732 1 1 107 GLY HA3 H 3.788 20.075 -2.870 1.00 . A A . 107 GLY HA3 1 1
30 62733 1 1 107 GLY N N 3.694 21.689 -4.174 1.00 . A A . 107 GLY N 1 1
30 62734 1 1 107 GLY O O 6.262 20.067 -2.178 1.00 . A A . 107 GLY O 1 1
30 62735 1 1 108 THR C C 8.787 22.062 -3.091 1.00 . A A . 108 THR C 1 1
30 62736 1 1 108 THR CA C 7.943 21.281 -4.064 1.00 . A A . 108 THR CA 1 1
30 62737 1 1 108 THR CB C 8.326 21.799 -5.439 1.00 . A A . 108 THR CB 1 1
30 62738 1 1 108 THR CG2 C 7.363 21.300 -6.435 1.00 . A A . 108 THR CG2 1 1
30 62739 1 1 108 THR H H 6.041 22.151 -4.479 1.00 . A A . 108 THR H 1 1
30 62740 1 1 108 THR HA H 8.182 20.220 -3.992 1.00 . A A . 108 THR HA 1 1
30 62741 1 1 108 THR HB H 9.340 21.491 -5.693 1.00 . A A . 108 THR HB 1 1
30 62742 1 1 108 THR HG1 H 8.440 23.539 -6.328 1.00 . A A . 108 THR HG1 1 1
30 62743 1 1 108 THR HG21 H 7.724 21.515 -7.434 1.00 . A A . 108 THR HG21 1 1
30 62744 1 1 108 THR HG22 H 6.412 21.806 -6.268 1.00 . A A . 108 THR HG22 1 1
30 62745 1 1 108 THR HG23 H 7.226 20.226 -6.309 1.00 . A A . 108 THR HG23 1 1
30 62746 1 1 108 THR N N 6.498 21.483 -3.872 1.00 . A A . 108 THR N 1 1
30 62747 1 1 108 THR O O 10.017 22.071 -3.162 1.00 . A A . 108 THR O 1 1
30 62748 1 1 108 THR OG1 O 8.224 23.225 -5.447 1.00 . A A . 108 THR OG1 1 1
30 62749 1 1 109 ARG C C 9.905 22.807 -0.518 1.00 . A A . 109 ARG C 1 1
30 62750 1 1 109 ARG CA C 8.726 23.548 -1.140 1.00 . A A . 109 ARG CA 1 1
30 62751 1 1 109 ARG CB C 7.739 23.909 -0.022 1.00 . A A . 109 ARG CB 1 1
30 62752 1 1 109 ARG CD C 7.509 25.020 2.274 1.00 . A A . 109 ARG CD 1 1
30 62753 1 1 109 ARG CG C 8.354 24.877 1.013 1.00 . A A . 109 ARG CG 1 1
30 62754 1 1 109 ARG CZ C 8.305 23.363 3.959 1.00 . A A . 109 ARG CZ 1 1
30 62755 1 1 109 ARG H H 7.083 22.654 -2.246 1.00 . A A . 109 ARG H 1 1
30 62756 1 1 109 ARG HA H 9.095 24.464 -1.599 1.00 . A A . 109 ARG HA 1 1
30 62757 1 1 109 ARG HB2 H 6.853 24.368 -0.458 1.00 . A A . 109 ARG HB2 1 1
30 62758 1 1 109 ARG HB3 H 7.440 22.992 0.486 1.00 . A A . 109 ARG HB3 1 1
30 62759 1 1 109 ARG HD2 H 7.932 25.802 2.900 1.00 . A A . 109 ARG HD2 1 1
30 62760 1 1 109 ARG HD3 H 6.506 25.318 1.985 1.00 . A A . 109 ARG HD3 1 1
30 62761 1 1 109 ARG HE H 6.612 23.191 2.895 1.00 . A A . 109 ARG HE 1 1
30 62762 1 1 109 ARG HG2 H 9.338 24.516 1.302 1.00 . A A . 109 ARG HG2 1 1
30 62763 1 1 109 ARG HG3 H 8.468 25.857 0.550 1.00 . A A . 109 ARG HG3 1 1
30 62764 1 1 109 ARG HH11 H 9.609 24.887 3.779 1.00 . A A . 109 ARG HH11 1 1
30 62765 1 1 109 ARG HH12 H 10.023 23.672 4.948 1.00 . A A . 109 ARG HH12 1 1
30 62766 1 1 109 ARG HH21 H 7.211 21.747 4.393 1.00 . A A . 109 ARG HH21 1 1
30 62767 1 1 109 ARG HH22 H 8.717 21.911 5.275 1.00 . A A . 109 ARG HH22 1 1
30 62768 1 1 109 ARG N N 8.090 22.728 -2.187 1.00 . A A . 109 ARG N 1 1
30 62769 1 1 109 ARG NE N 7.426 23.778 3.055 1.00 . A A . 109 ARG NE 1 1
30 62770 1 1 109 ARG NH1 N 9.391 24.020 4.252 1.00 . A A . 109 ARG NH1 1 1
30 62771 1 1 109 ARG NH2 N 8.068 22.254 4.594 1.00 . A A . 109 ARG NH2 1 1
30 62772 1 1 109 ARG O O 9.754 21.721 0.036 1.00 . A A . 109 ARG O 1 1
30 62773 1 1 110 ASN C C 12.419 23.250 1.383 1.00 . A A . 110 ASN C 1 1
30 62774 1 1 110 ASN CA C 12.280 22.786 -0.055 1.00 . A A . 110 ASN CA 1 1
30 62775 1 1 110 ASN CB C 13.511 23.241 -0.835 1.00 . A A . 110 ASN CB 1 1
30 62776 1 1 110 ASN CG C 13.476 22.826 -2.273 1.00 . A A . 110 ASN CG 1 1
30 62777 1 1 110 ASN H H 11.160 24.303 -1.053 1.00 . A A . 110 ASN H 1 1
30 62778 1 1 110 ASN HA H 12.190 21.700 -0.099 1.00 . A A . 110 ASN HA 1 1
30 62779 1 1 110 ASN HB2 H 13.553 24.323 -0.799 1.00 . A A . 110 ASN HB2 1 1
30 62780 1 1 110 ASN HB3 H 14.410 22.844 -0.375 1.00 . A A . 110 ASN HB3 1 1
30 62781 1 1 110 ASN HD21 H 13.488 21.243 -3.481 1.00 . A A . 110 ASN HD21 1 1
30 62782 1 1 110 ASN HD22 H 13.574 20.887 -1.776 1.00 . A A . 110 ASN HD22 1 1
30 62783 1 1 110 ASN N N 11.082 23.402 -0.604 1.00 . A A . 110 ASN N 1 1
30 62784 1 1 110 ASN ND2 N 13.519 21.550 -2.525 1.00 . A A . 110 ASN ND2 1 1
30 62785 1 1 110 ASN O O 12.438 24.452 1.637 1.00 . A A . 110 ASN O 1 1
30 62786 1 1 110 ASN OD1 O 13.421 23.663 -3.149 1.00 . A A . 110 ASN OD1 1 1
30 62787 1 1 111 PRO C C 14.037 23.473 3.979 1.00 . A A . 111 PRO C 1 1
30 62788 1 1 111 PRO CA C 12.690 22.802 3.723 1.00 . A A . 111 PRO CA 1 1
30 62789 1 1 111 PRO CB C 12.538 21.524 4.547 1.00 . A A . 111 PRO CB 1 1
30 62790 1 1 111 PRO CD C 12.557 20.844 2.281 1.00 . A A . 111 PRO CD 1 1
30 62791 1 1 111 PRO CG C 13.042 20.449 3.646 1.00 . A A . 111 PRO CG 1 1
30 62792 1 1 111 PRO HA H 11.893 23.498 3.967 1.00 . A A . 111 PRO HA 1 1
30 62793 1 1 111 PRO HB2 H 13.132 21.585 5.458 1.00 . A A . 111 PRO HB2 1 1
30 62794 1 1 111 PRO HB3 H 11.487 21.354 4.780 1.00 . A A . 111 PRO HB3 1 1
30 62795 1 1 111 PRO HD2 H 13.247 20.493 1.513 1.00 . A A . 111 PRO HD2 1 1
30 62796 1 1 111 PRO HD3 H 11.550 20.462 2.105 1.00 . A A . 111 PRO HD3 1 1
30 62797 1 1 111 PRO HG2 H 14.132 20.422 3.667 1.00 . A A . 111 PRO HG2 1 1
30 62798 1 1 111 PRO HG3 H 12.627 19.484 3.927 1.00 . A A . 111 PRO HG3 1 1
30 62799 1 1 111 PRO N N 12.541 22.320 2.345 1.00 . A A . 111 PRO N 1 1
30 62800 1 1 111 PRO O O 14.191 24.214 4.934 1.00 . A A . 111 PRO O 1 1
30 62801 1 1 112 ALA C C 16.302 25.276 2.743 1.00 . A A . 112 ALA C 1 1
30 62802 1 1 112 ALA CA C 16.321 23.812 3.202 1.00 . A A . 112 ALA CA 1 1
30 62803 1 1 112 ALA CB C 17.304 23.007 2.335 1.00 . A A . 112 ALA CB 1 1
30 62804 1 1 112 ALA H H 14.825 22.575 2.350 1.00 . A A . 112 ALA H 1 1
30 62805 1 1 112 ALA HA H 16.655 23.778 4.240 1.00 . A A . 112 ALA HA 1 1
30 62806 1 1 112 ALA HB1 H 17.362 21.981 2.700 1.00 . A A . 112 ALA HB1 1 1
30 62807 1 1 112 ALA HB2 H 18.294 23.466 2.394 1.00 . A A . 112 ALA HB2 1 1
30 62808 1 1 112 ALA HB3 H 16.970 23.010 1.295 1.00 . A A . 112 ALA HB3 1 1
30 62809 1 1 112 ALA N N 15.000 23.210 3.104 1.00 . A A . 112 ALA N 1 1
30 62810 1 1 112 ALA O O 17.113 26.074 3.180 1.00 . A A . 112 ALA O 1 1
30 62811 1 1 113 ASN C C 14.244 27.827 1.862 1.00 . A A . 113 ASN C 1 1
30 62812 1 1 113 ASN CA C 15.326 26.943 1.255 1.00 . A A . 113 ASN CA 1 1
30 62813 1 1 113 ASN CB C 15.074 26.838 -0.254 1.00 . A A . 113 ASN CB 1 1
30 62814 1 1 113 ASN CG C 16.178 26.097 -0.982 1.00 . A A . 113 ASN CG 1 1
30 62815 1 1 113 ASN H H 14.708 24.920 1.549 1.00 . A A . 113 ASN H 1 1
30 62816 1 1 113 ASN HA H 16.290 27.432 1.407 1.00 . A A . 113 ASN HA 1 1
30 62817 1 1 113 ASN HB2 H 14.130 26.331 -0.423 1.00 . A A . 113 ASN HB2 1 1
30 62818 1 1 113 ASN HB3 H 15.000 27.844 -0.661 1.00 . A A . 113 ASN HB3 1 1
30 62819 1 1 113 ASN HD21 H 16.520 24.831 -2.491 1.00 . A A . 113 ASN HD21 1 1
30 62820 1 1 113 ASN HD22 H 14.844 25.248 -2.233 1.00 . A A . 113 ASN HD22 1 1
30 62821 1 1 113 ASN N N 15.378 25.602 1.846 1.00 . A A . 113 ASN N 1 1
30 62822 1 1 113 ASN ND2 N 15.815 25.332 -1.977 1.00 . A A . 113 ASN ND2 1 1
30 62823 1 1 113 ASN O O 14.332 29.045 1.800 1.00 . A A . 113 ASN O 1 1
30 62824 1 1 113 ASN OD1 O 17.337 26.207 -0.642 1.00 . A A . 113 ASN OD1 1 1
30 62825 1 1 114 ASN C C 11.432 27.260 4.175 1.00 . A A . 114 ASN C 1 1
30 62826 1 1 114 ASN CA C 12.106 27.980 3.009 1.00 . A A . 114 ASN CA 1 1
30 62827 1 1 114 ASN CB C 11.055 28.266 1.940 1.00 . A A . 114 ASN CB 1 1
30 62828 1 1 114 ASN CG C 9.834 28.893 2.524 1.00 . A A . 114 ASN CG 1 1
30 62829 1 1 114 ASN H H 13.172 26.209 2.471 1.00 . A A . 114 ASN H 1 1
30 62830 1 1 114 ASN HA H 12.478 28.932 3.374 1.00 . A A . 114 ASN HA 1 1
30 62831 1 1 114 ASN HB2 H 11.478 28.940 1.202 1.00 . A A . 114 ASN HB2 1 1
30 62832 1 1 114 ASN HB3 H 10.779 27.324 1.451 1.00 . A A . 114 ASN HB3 1 1
30 62833 1 1 114 ASN HD21 H 7.938 28.511 2.979 1.00 . A A . 114 ASN HD21 1 1
30 62834 1 1 114 ASN HD22 H 8.776 27.290 2.051 1.00 . A A . 114 ASN HD22 1 1
30 62835 1 1 114 ASN N N 13.214 27.219 2.433 1.00 . A A . 114 ASN N 1 1
30 62836 1 1 114 ASN ND2 N 8.767 28.174 2.508 1.00 . A A . 114 ASN ND2 1 1
30 62837 1 1 114 ASN O O 11.366 26.034 4.202 1.00 . A A . 114 ASN O 1 1
30 62838 1 1 114 ASN OD1 O 9.868 30.000 3.023 1.00 . A A . 114 ASN OD1 1 1
30 62839 1 1 115 ALA C C 8.730 27.285 6.020 1.00 . A A . 115 ALA C 1 1
30 62840 1 1 115 ALA CA C 10.231 27.496 6.298 1.00 . A A . 115 ALA CA 1 1
30 62841 1 1 115 ALA CB C 10.415 28.454 7.482 1.00 . A A . 115 ALA CB 1 1
30 62842 1 1 115 ALA H H 10.990 29.040 5.029 1.00 . A A . 115 ALA H 1 1
30 62843 1 1 115 ALA HA H 10.678 26.536 6.556 1.00 . A A . 115 ALA HA 1 1
30 62844 1 1 115 ALA HB1 H 9.927 28.043 8.366 1.00 . A A . 115 ALA HB1 1 1
30 62845 1 1 115 ALA HB2 H 9.968 29.421 7.243 1.00 . A A . 115 ALA HB2 1 1
30 62846 1 1 115 ALA HB3 H 11.479 28.586 7.685 1.00 . A A . 115 ALA HB3 1 1
30 62847 1 1 115 ALA N N 10.919 28.033 5.124 1.00 . A A . 115 ALA N 1 1
30 62848 1 1 115 ALA O O 8.109 28.025 5.274 1.00 . A A . 115 ALA O 1 1
30 62849 1 1 116 ALA C C 5.887 27.042 7.192 1.00 . A A . 116 ALA C 1 1
30 62850 1 1 116 ALA CA C 6.737 25.969 6.499 1.00 . A A . 116 ALA CA 1 1
30 62851 1 1 116 ALA CB C 6.425 24.592 7.087 1.00 . A A . 116 ALA CB 1 1
30 62852 1 1 116 ALA H H 8.708 25.694 7.237 1.00 . A A . 116 ALA H 1 1
30 62853 1 1 116 ALA HA H 6.487 25.964 5.437 1.00 . A A . 116 ALA HA 1 1
30 62854 1 1 116 ALA HB1 H 6.599 24.605 8.164 1.00 . A A . 116 ALA HB1 1 1
30 62855 1 1 116 ALA HB2 H 7.058 23.841 6.623 1.00 . A A . 116 ALA HB2 1 1
30 62856 1 1 116 ALA HB3 H 5.380 24.348 6.896 1.00 . A A . 116 ALA HB3 1 1
30 62857 1 1 116 ALA N N 8.159 26.268 6.645 1.00 . A A . 116 ALA N 1 1
30 62858 1 1 116 ALA O O 6.264 27.576 8.234 1.00 . A A . 116 ALA O 1 1
30 62859 1 1 117 ILE C C 2.959 27.715 8.196 1.00 . A A . 117 ILE C 1 1
30 62860 1 1 117 ILE CA C 3.817 28.349 7.106 1.00 . A A . 117 ILE CA 1 1
30 62861 1 1 117 ILE CB C 2.881 28.823 5.959 1.00 . A A . 117 ILE CB 1 1
30 62862 1 1 117 ILE CD1 C 2.971 29.099 3.449 1.00 . A A . 117 ILE CD1 1 1
30 62863 1 1 117 ILE CG1 C 3.691 29.326 4.754 1.00 . A A . 117 ILE CG1 1 1
30 62864 1 1 117 ILE CG2 C 1.935 29.952 6.423 1.00 . A A . 117 ILE CG2 1 1
30 62865 1 1 117 ILE H H 4.483 26.839 5.751 1.00 . A A . 117 ILE H 1 1
30 62866 1 1 117 ILE HA H 4.365 29.196 7.500 1.00 . A A . 117 ILE HA 1 1
30 62867 1 1 117 ILE HB H 2.290 27.975 5.636 1.00 . A A . 117 ILE HB 1 1
30 62868 1 1 117 ILE HD11 H 3.583 29.473 2.632 1.00 . A A . 117 ILE HD11 1 1
30 62869 1 1 117 ILE HD12 H 2.017 29.623 3.458 1.00 . A A . 117 ILE HD12 1 1
30 62870 1 1 117 ILE HD13 H 2.798 28.024 3.312 1.00 . A A . 117 ILE HD13 1 1
30 62871 1 1 117 ILE HG12 H 3.888 30.391 4.875 1.00 . A A . 117 ILE HG12 1 1
30 62872 1 1 117 ILE HG13 H 4.642 28.811 4.708 1.00 . A A . 117 ILE HG13 1 1
30 62873 1 1 117 ILE HG21 H 1.278 29.585 7.208 1.00 . A A . 117 ILE HG21 1 1
30 62874 1 1 117 ILE HG22 H 1.323 30.286 5.585 1.00 . A A . 117 ILE HG22 1 1
30 62875 1 1 117 ILE HG23 H 2.520 30.793 6.799 1.00 . A A . 117 ILE HG23 1 1
30 62876 1 1 117 ILE N N 4.742 27.333 6.602 1.00 . A A . 117 ILE N 1 1
30 62877 1 1 117 ILE O O 2.524 26.581 8.042 1.00 . A A . 117 ILE O 1 1
30 62878 1 1 118 VAL C C 0.427 27.684 9.644 1.00 . A A . 118 VAL C 1 1
30 62879 1 1 118 VAL CA C 1.796 27.876 10.307 1.00 . A A . 118 VAL CA 1 1
30 62880 1 1 118 VAL CB C 1.727 28.764 11.589 1.00 . A A . 118 VAL CB 1 1
30 62881 1 1 118 VAL CG1 C 1.661 30.250 11.260 1.00 . A A . 118 VAL CG1 1 1
30 62882 1 1 118 VAL CG2 C 0.531 28.376 12.465 1.00 . A A . 118 VAL CG2 1 1
30 62883 1 1 118 VAL H H 3.082 29.337 9.416 1.00 . A A . 118 VAL H 1 1
30 62884 1 1 118 VAL HA H 2.165 26.902 10.600 1.00 . A A . 118 VAL HA 1 1
30 62885 1 1 118 VAL HB H 2.642 28.594 12.155 1.00 . A A . 118 VAL HB 1 1
30 62886 1 1 118 VAL HG11 H 1.527 30.809 12.189 1.00 . A A . 118 VAL HG11 1 1
30 62887 1 1 118 VAL HG12 H 0.822 30.446 10.595 1.00 . A A . 118 VAL HG12 1 1
30 62888 1 1 118 VAL HG13 H 2.589 30.566 10.792 1.00 . A A . 118 VAL HG13 1 1
30 62889 1 1 118 VAL HG21 H 0.565 27.312 12.687 1.00 . A A . 118 VAL HG21 1 1
30 62890 1 1 118 VAL HG22 H -0.404 28.609 11.950 1.00 . A A . 118 VAL HG22 1 1
30 62891 1 1 118 VAL HG23 H 0.571 28.936 13.396 1.00 . A A . 118 VAL HG23 1 1
30 62892 1 1 118 VAL N N 2.692 28.420 9.287 1.00 . A A . 118 VAL N 1 1
30 62893 1 1 118 VAL O O -0.123 28.606 9.032 1.00 . A A . 118 VAL O 1 1
30 62894 1 1 119 LEU C C -2.512 26.939 9.723 1.00 . A A . 119 LEU C 1 1
30 62895 1 1 119 LEU CA C -1.368 26.145 9.089 1.00 . A A . 119 LEU CA 1 1
30 62896 1 1 119 LEU CB C -1.614 24.634 9.181 1.00 . A A . 119 LEU CB 1 1
30 62897 1 1 119 LEU CD1 C -2.273 22.639 7.818 1.00 . A A . 119 LEU CD1 1 1
30 62898 1 1 119 LEU CD2 C -4.063 24.072 8.820 1.00 . A A . 119 LEU CD2 1 1
30 62899 1 1 119 LEU CG C -2.659 24.063 8.205 1.00 . A A . 119 LEU CG 1 1
30 62900 1 1 119 LEU H H 0.376 25.751 10.256 1.00 . A A . 119 LEU H 1 1
30 62901 1 1 119 LEU HA H -1.294 26.421 8.038 1.00 . A A . 119 LEU HA 1 1
30 62902 1 1 119 LEU HB2 H -0.667 24.137 8.978 1.00 . A A . 119 LEU HB2 1 1
30 62903 1 1 119 LEU HB3 H -1.907 24.383 10.200 1.00 . A A . 119 LEU HB3 1 1
30 62904 1 1 119 LEU HD11 H -1.268 22.632 7.402 1.00 . A A . 119 LEU HD11 1 1
30 62905 1 1 119 LEU HD12 H -2.969 22.266 7.070 1.00 . A A . 119 LEU HD12 1 1
30 62906 1 1 119 LEU HD13 H -2.297 21.995 8.695 1.00 . A A . 119 LEU HD13 1 1
30 62907 1 1 119 LEU HD21 H -4.755 23.542 8.167 1.00 . A A . 119 LEU HD21 1 1
30 62908 1 1 119 LEU HD22 H -4.406 25.096 8.940 1.00 . A A . 119 LEU HD22 1 1
30 62909 1 1 119 LEU HD23 H -4.043 23.583 9.788 1.00 . A A . 119 LEU HD23 1 1
30 62910 1 1 119 LEU HG H -2.666 24.671 7.296 1.00 . A A . 119 LEU HG 1 1
30 62911 1 1 119 LEU N N -0.104 26.474 9.737 1.00 . A A . 119 LEU N 1 1
30 62912 1 1 119 LEU O O -2.676 26.955 10.938 1.00 . A A . 119 LEU O 1 1
30 62913 1 1 120 GLN C C -5.598 28.069 8.468 1.00 . A A . 120 GLN C 1 1
30 62914 1 1 120 GLN CA C -4.411 28.435 9.324 1.00 . A A . 120 GLN CA 1 1
30 62915 1 1 120 GLN CB C -4.083 29.913 9.122 1.00 . A A . 120 GLN CB 1 1
30 62916 1 1 120 GLN CD C -2.302 31.643 9.424 1.00 . A A . 120 GLN CD 1 1
30 62917 1 1 120 GLN CG C -2.979 30.430 10.016 1.00 . A A . 120 GLN CG 1 1
30 62918 1 1 120 GLN H H -3.117 27.544 7.891 1.00 . A A . 120 GLN H 1 1
30 62919 1 1 120 GLN HA H -4.644 28.254 10.366 1.00 . A A . 120 GLN HA 1 1
30 62920 1 1 120 GLN HB2 H -3.785 30.056 8.085 1.00 . A A . 120 GLN HB2 1 1
30 62921 1 1 120 GLN HB3 H -4.980 30.503 9.307 1.00 . A A . 120 GLN HB3 1 1
30 62922 1 1 120 GLN HE21 H -0.782 32.198 8.253 1.00 . A A . 120 GLN HE21 1 1
30 62923 1 1 120 GLN HE22 H -0.942 30.472 8.513 1.00 . A A . 120 GLN HE22 1 1
30 62924 1 1 120 GLN HG2 H -3.395 30.689 10.987 1.00 . A A . 120 GLN HG2 1 1
30 62925 1 1 120 GLN HG3 H -2.242 29.648 10.153 1.00 . A A . 120 GLN HG3 1 1
30 62926 1 1 120 GLN N N -3.290 27.605 8.883 1.00 . A A . 120 GLN N 1 1
30 62927 1 1 120 GLN NE2 N -1.257 31.421 8.672 1.00 . A A . 120 GLN NE2 1 1
30 62928 1 1 120 GLN O O -5.418 27.564 7.372 1.00 . A A . 120 GLN O 1 1
30 62929 1 1 120 GLN OE1 O -2.722 32.766 9.637 1.00 . A A . 120 GLN OE1 1 1
30 62930 1 1 121 LEU C C -8.667 29.421 7.879 1.00 . A A . 121 LEU C 1 1
30 62931 1 1 121 LEU CA C -8.020 28.081 8.190 1.00 . A A . 121 LEU CA 1 1
30 62932 1 1 121 LEU CB C -9.006 27.230 8.990 1.00 . A A . 121 LEU CB 1 1
30 62933 1 1 121 LEU CD1 C -9.857 25.077 9.830 1.00 . A A . 121 LEU CD1 1 1
30 62934 1 1 121 LEU CD2 C -9.151 25.203 7.456 1.00 . A A . 121 LEU CD2 1 1
30 62935 1 1 121 LEU CG C -8.867 25.708 8.875 1.00 . A A . 121 LEU CG 1 1
30 62936 1 1 121 LEU H H -6.886 28.739 9.872 1.00 . A A . 121 LEU H 1 1
30 62937 1 1 121 LEU HA H -7.771 27.581 7.257 1.00 . A A . 121 LEU HA 1 1
30 62938 1 1 121 LEU HB2 H -8.922 27.509 10.040 1.00 . A A . 121 LEU HB2 1 1
30 62939 1 1 121 LEU HB3 H -10.010 27.493 8.662 1.00 . A A . 121 LEU HB3 1 1
30 62940 1 1 121 LEU HD11 H -9.587 25.332 10.850 1.00 . A A . 121 LEU HD11 1 1
30 62941 1 1 121 LEU HD12 H -9.845 23.995 9.713 1.00 . A A . 121 LEU HD12 1 1
30 62942 1 1 121 LEU HD13 H -10.859 25.450 9.622 1.00 . A A . 121 LEU HD13 1 1
30 62943 1 1 121 LEU HD21 H -10.127 25.558 7.123 1.00 . A A . 121 LEU HD21 1 1
30 62944 1 1 121 LEU HD22 H -9.138 24.114 7.445 1.00 . A A . 121 LEU HD22 1 1
30 62945 1 1 121 LEU HD23 H -8.388 25.569 6.775 1.00 . A A . 121 LEU HD23 1 1
30 62946 1 1 121 LEU HG H -7.856 25.423 9.164 1.00 . A A . 121 LEU HG 1 1
30 62947 1 1 121 LEU N N -6.798 28.333 8.955 1.00 . A A . 121 LEU N 1 1
30 62948 1 1 121 LEU O O -8.537 30.365 8.661 1.00 . A A . 121 LEU O 1 1
30 62949 1 1 122 PRO C C -11.195 31.129 7.253 1.00 . A A . 122 PRO C 1 1
30 62950 1 1 122 PRO CA C -9.973 30.816 6.402 1.00 . A A . 122 PRO CA 1 1
30 62951 1 1 122 PRO CB C -10.349 30.634 4.934 1.00 . A A . 122 PRO CB 1 1
30 62952 1 1 122 PRO CD C -9.627 28.526 5.683 1.00 . A A . 122 PRO CD 1 1
30 62953 1 1 122 PRO CG C -10.660 29.192 4.826 1.00 . A A . 122 PRO CG 1 1
30 62954 1 1 122 PRO HA H -9.243 31.619 6.501 1.00 . A A . 122 PRO HA 1 1
30 62955 1 1 122 PRO HB2 H -11.223 31.235 4.684 1.00 . A A . 122 PRO HB2 1 1
30 62956 1 1 122 PRO HB3 H -9.493 30.883 4.300 1.00 . A A . 122 PRO HB3 1 1
30 62957 1 1 122 PRO HD2 H -10.024 27.607 6.110 1.00 . A A . 122 PRO HD2 1 1
30 62958 1 1 122 PRO HD3 H -8.720 28.331 5.106 1.00 . A A . 122 PRO HD3 1 1
30 62959 1 1 122 PRO HG2 H -11.659 28.992 5.216 1.00 . A A . 122 PRO HG2 1 1
30 62960 1 1 122 PRO HG3 H -10.575 28.853 3.794 1.00 . A A . 122 PRO HG3 1 1
30 62961 1 1 122 PRO N N -9.363 29.529 6.735 1.00 . A A . 122 PRO N 1 1
30 62962 1 1 122 PRO O O -11.752 30.252 7.917 1.00 . A A . 122 PRO O 1 1
30 62963 1 1 123 GLN C C -13.981 31.969 7.653 1.00 . A A . 123 GLN C 1 1
30 62964 1 1 123 GLN CA C -12.769 32.839 7.986 1.00 . A A . 123 GLN CA 1 1
30 62965 1 1 123 GLN CB C -13.057 34.311 7.658 1.00 . A A . 123 GLN CB 1 1
30 62966 1 1 123 GLN CD C -14.377 36.400 8.157 1.00 . A A . 123 GLN CD 1 1
30 62967 1 1 123 GLN CG C -14.157 34.943 8.506 1.00 . A A . 123 GLN CG 1 1
30 62968 1 1 123 GLN H H -11.134 33.057 6.641 1.00 . A A . 123 GLN H 1 1
30 62969 1 1 123 GLN HA H -12.548 32.742 9.048 1.00 . A A . 123 GLN HA 1 1
30 62970 1 1 123 GLN HB2 H -12.138 34.881 7.803 1.00 . A A . 123 GLN HB2 1 1
30 62971 1 1 123 GLN HB3 H -13.343 34.385 6.609 1.00 . A A . 123 GLN HB3 1 1
30 62972 1 1 123 GLN HE21 H -15.753 37.688 7.490 1.00 . A A . 123 GLN HE21 1 1
30 62973 1 1 123 GLN HE22 H -16.290 36.034 7.659 1.00 . A A . 123 GLN HE22 1 1
30 62974 1 1 123 GLN HG2 H -15.087 34.399 8.347 1.00 . A A . 123 GLN HG2 1 1
30 62975 1 1 123 GLN HG3 H -13.883 34.871 9.559 1.00 . A A . 123 GLN HG3 1 1
30 62976 1 1 123 GLN N N -11.615 32.387 7.218 1.00 . A A . 123 GLN N 1 1
30 62977 1 1 123 GLN NE2 N -15.571 36.730 7.738 1.00 . A A . 123 GLN NE2 1 1
30 62978 1 1 123 GLN O O -14.290 31.740 6.490 1.00 . A A . 123 GLN O 1 1
30 62979 1 1 123 GLN OE1 O -13.477 37.213 8.256 1.00 . A A . 123 GLN OE1 1 1
30 62980 1 1 124 GLY C C -15.490 29.152 8.718 1.00 . A A . 124 GLY C 1 1
30 62981 1 1 124 GLY CA C -15.808 30.621 8.511 1.00 . A A . 124 GLY CA 1 1
30 62982 1 1 124 GLY H H -14.349 31.692 9.626 1.00 . A A . 124 GLY H 1 1
30 62983 1 1 124 GLY HA2 H -16.573 30.911 9.231 1.00 . A A . 124 GLY HA2 1 1
30 62984 1 1 124 GLY HA3 H -16.212 30.756 7.507 1.00 . A A . 124 GLY HA3 1 1
30 62985 1 1 124 GLY N N -14.648 31.480 8.688 1.00 . A A . 124 GLY N 1 1
30 62986 1 1 124 GLY O O -16.381 28.370 9.022 1.00 . A A . 124 GLY O 1 1
30 62987 1 1 125 THR C C -13.029 27.273 10.084 1.00 . A A . 125 THR C 1 1
30 62988 1 1 125 THR CA C -13.837 27.374 8.794 1.00 . A A . 125 THR CA 1 1
30 62989 1 1 125 THR CB C -13.014 26.828 7.611 1.00 . A A . 125 THR CB 1 1
30 62990 1 1 125 THR CG2 C -12.928 25.305 7.655 1.00 . A A . 125 THR CG2 1 1
30 62991 1 1 125 THR H H -13.502 29.434 8.312 1.00 . A A . 125 THR H 1 1
30 62992 1 1 125 THR HA H -14.733 26.768 8.898 1.00 . A A . 125 THR HA 1 1
30 62993 1 1 125 THR HB H -12.015 27.260 7.629 1.00 . A A . 125 THR HB 1 1
30 62994 1 1 125 THR HG1 H -13.749 28.137 6.355 1.00 . A A . 125 THR HG1 1 1
30 62995 1 1 125 THR HG21 H -13.900 24.872 7.450 1.00 . A A . 125 THR HG21 1 1
30 62996 1 1 125 THR HG22 H -12.595 24.976 8.634 1.00 . A A . 125 THR HG22 1 1
30 62997 1 1 125 THR HG23 H -12.220 24.967 6.905 1.00 . A A . 125 THR HG23 1 1
30 62998 1 1 125 THR N N -14.228 28.765 8.572 1.00 . A A . 125 THR N 1 1
30 62999 1 1 125 THR O O -12.059 27.994 10.277 1.00 . A A . 125 THR O 1 1
30 63000 1 1 125 THR OG1 O -13.662 27.178 6.387 1.00 . A A . 125 THR OG1 1 1
30 63001 1 1 126 THR C C -12.264 24.767 12.380 1.00 . A A . 126 THR C 1 1
30 63002 1 1 126 THR CA C -12.776 26.182 12.254 1.00 . A A . 126 THR CA 1 1
30 63003 1 1 126 THR CB C -13.729 26.442 13.423 1.00 . A A . 126 THR CB 1 1
30 63004 1 1 126 THR CG2 C -13.986 27.917 13.574 1.00 . A A . 126 THR CG2 1 1
30 63005 1 1 126 THR H H -14.252 25.813 10.773 1.00 . A A . 126 THR H 1 1
30 63006 1 1 126 THR HA H -11.929 26.862 12.334 1.00 . A A . 126 THR HA 1 1
30 63007 1 1 126 THR HB H -13.285 26.063 14.344 1.00 . A A . 126 THR HB 1 1
30 63008 1 1 126 THR HG1 H -14.828 24.830 13.258 1.00 . A A . 126 THR HG1 1 1
30 63009 1 1 126 THR HG21 H -13.035 28.431 13.723 1.00 . A A . 126 THR HG21 1 1
30 63010 1 1 126 THR HG22 H -14.627 28.084 14.437 1.00 . A A . 126 THR HG22 1 1
30 63011 1 1 126 THR HG23 H -14.475 28.301 12.679 1.00 . A A . 126 THR HG23 1 1
30 63012 1 1 126 THR N N -13.443 26.381 10.969 1.00 . A A . 126 THR N 1 1
30 63013 1 1 126 THR O O -12.847 23.830 11.834 1.00 . A A . 126 THR O 1 1
30 63014 1 1 126 THR OG1 O -14.972 25.777 13.178 1.00 . A A . 126 THR OG1 1 1
30 63015 1 1 127 LEU C C -11.548 22.554 14.266 1.00 . A A . 127 LEU C 1 1
30 63016 1 1 127 LEU CA C -10.589 23.295 13.336 1.00 . A A . 127 LEU CA 1 1
30 63017 1 1 127 LEU CB C -9.214 23.391 14.007 1.00 . A A . 127 LEU CB 1 1
30 63018 1 1 127 LEU CD1 C -6.854 24.233 14.102 1.00 . A A . 127 LEU CD1 1 1
30 63019 1 1 127 LEU CD2 C -7.672 23.109 12.031 1.00 . A A . 127 LEU CD2 1 1
30 63020 1 1 127 LEU CG C -8.065 24.014 13.201 1.00 . A A . 127 LEU CG 1 1
30 63021 1 1 127 LEU H H -10.716 25.426 13.504 1.00 . A A . 127 LEU H 1 1
30 63022 1 1 127 LEU HA H -10.505 22.759 12.394 1.00 . A A . 127 LEU HA 1 1
30 63023 1 1 127 LEU HB2 H -9.343 23.953 14.918 1.00 . A A . 127 LEU HB2 1 1
30 63024 1 1 127 LEU HB3 H -8.910 22.387 14.292 1.00 . A A . 127 LEU HB3 1 1
30 63025 1 1 127 LEU HD11 H -7.129 24.885 14.932 1.00 . A A . 127 LEU HD11 1 1
30 63026 1 1 127 LEU HD12 H -6.053 24.703 13.530 1.00 . A A . 127 LEU HD12 1 1
30 63027 1 1 127 LEU HD13 H -6.507 23.278 14.496 1.00 . A A . 127 LEU HD13 1 1
30 63028 1 1 127 LEU HD21 H -7.325 22.146 12.408 1.00 . A A . 127 LEU HD21 1 1
30 63029 1 1 127 LEU HD22 H -6.876 23.583 11.457 1.00 . A A . 127 LEU HD22 1 1
30 63030 1 1 127 LEU HD23 H -8.528 22.953 11.380 1.00 . A A . 127 LEU HD23 1 1
30 63031 1 1 127 LEU HG H -8.387 24.978 12.810 1.00 . A A . 127 LEU HG 1 1
30 63032 1 1 127 LEU N N -11.160 24.617 13.095 1.00 . A A . 127 LEU N 1 1
30 63033 1 1 127 LEU O O -12.270 23.181 15.048 1.00 . A A . 127 LEU O 1 1
30 63034 1 1 128 PRO C C -11.934 20.379 16.491 1.00 . A A . 128 PRO C 1 1
30 63035 1 1 128 PRO CA C -12.482 20.479 15.071 1.00 . A A . 128 PRO CA 1 1
30 63036 1 1 128 PRO CB C -12.576 19.114 14.387 1.00 . A A . 128 PRO CB 1 1
30 63037 1 1 128 PRO CD C -10.797 20.306 13.333 1.00 . A A . 128 PRO CD 1 1
30 63038 1 1 128 PRO CG C -11.268 18.931 13.762 1.00 . A A . 128 PRO CG 1 1
30 63039 1 1 128 PRO HA H -13.465 20.949 15.086 1.00 . A A . 128 PRO HA 1 1
30 63040 1 1 128 PRO HB2 H -12.772 18.325 15.112 1.00 . A A . 128 PRO HB2 1 1
30 63041 1 1 128 PRO HB3 H -13.353 19.135 13.622 1.00 . A A . 128 PRO HB3 1 1
30 63042 1 1 128 PRO HD2 H -9.731 20.417 13.522 1.00 . A A . 128 PRO HD2 1 1
30 63043 1 1 128 PRO HD3 H -11.023 20.502 12.291 1.00 . A A . 128 PRO HD3 1 1
30 63044 1 1 128 PRO HG2 H -10.575 18.517 14.486 1.00 . A A . 128 PRO HG2 1 1
30 63045 1 1 128 PRO HG3 H -11.353 18.272 12.900 1.00 . A A . 128 PRO HG3 1 1
30 63046 1 1 128 PRO N N -11.577 21.216 14.191 1.00 . A A . 128 PRO N 1 1
30 63047 1 1 128 PRO O O -10.809 20.796 16.777 1.00 . A A . 128 PRO O 1 1
30 63048 1 1 129 LYS C C -11.049 18.931 18.943 1.00 . A A . 129 LYS C 1 1
30 63049 1 1 129 LYS CA C -12.360 19.704 18.794 1.00 . A A . 129 LYS CA 1 1
30 63050 1 1 129 LYS CB C -13.481 18.988 19.551 1.00 . A A . 129 LYS CB 1 1
30 63051 1 1 129 LYS CD C -14.458 18.232 21.705 1.00 . A A . 129 LYS CD 1 1
30 63052 1 1 129 LYS CE C -14.320 18.203 23.222 1.00 . A A . 129 LYS CE 1 1
30 63053 1 1 129 LYS CG C -13.290 18.947 21.058 1.00 . A A . 129 LYS CG 1 1
30 63054 1 1 129 LYS H H -13.643 19.489 17.101 1.00 . A A . 129 LYS H 1 1
30 63055 1 1 129 LYS HA H -12.229 20.699 19.214 1.00 . A A . 129 LYS HA 1 1
30 63056 1 1 129 LYS HB2 H -14.421 19.496 19.335 1.00 . A A . 129 LYS HB2 1 1
30 63057 1 1 129 LYS HB3 H -13.552 17.965 19.180 1.00 . A A . 129 LYS HB3 1 1
30 63058 1 1 129 LYS HD2 H -15.380 18.746 21.434 1.00 . A A . 129 LYS HD2 1 1
30 63059 1 1 129 LYS HD3 H -14.499 17.209 21.328 1.00 . A A . 129 LYS HD3 1 1
30 63060 1 1 129 LYS HE2 H -13.385 17.703 23.486 1.00 . A A . 129 LYS HE2 1 1
30 63061 1 1 129 LYS HE3 H -14.292 19.228 23.598 1.00 . A A . 129 LYS HE3 1 1
30 63062 1 1 129 LYS HG2 H -12.368 18.417 21.293 1.00 . A A . 129 LYS HG2 1 1
30 63063 1 1 129 LYS HG3 H -13.231 19.966 21.444 1.00 . A A . 129 LYS HG3 1 1
30 63064 1 1 129 LYS HZ1 H -15.358 17.453 24.858 1.00 . A A . 129 LYS HZ1 1 1
30 63065 1 1 129 LYS HZ2 H -15.506 16.522 23.503 1.00 . A A . 129 LYS HZ2 1 1
30 63066 1 1 129 LYS HZ3 H -16.341 17.940 23.625 1.00 . A A . 129 LYS HZ3 1 1
30 63067 1 1 129 LYS N N -12.741 19.834 17.389 1.00 . A A . 129 LYS N 1 1
30 63068 1 1 129 LYS NZ N -15.474 17.470 23.853 1.00 . A A . 129 LYS NZ 1 1
30 63069 1 1 129 LYS O O -10.900 17.846 18.399 1.00 . A A . 129 LYS O 1 1
30 63070 1 1 130 GLY C C -7.724 19.168 19.005 1.00 . A A . 130 GLY C 1 1
30 63071 1 1 130 GLY CA C -8.849 18.852 19.972 1.00 . A A . 130 GLY CA 1 1
30 63072 1 1 130 GLY H H -10.288 20.413 20.095 1.00 . A A . 130 GLY H 1 1
30 63073 1 1 130 GLY HA2 H -8.524 19.144 20.971 1.00 . A A . 130 GLY HA2 1 1
30 63074 1 1 130 GLY HA3 H -9.003 17.773 19.972 1.00 . A A . 130 GLY HA3 1 1
30 63075 1 1 130 GLY N N -10.120 19.506 19.694 1.00 . A A . 130 GLY N 1 1
30 63076 1 1 130 GLY O O -6.596 18.738 19.221 1.00 . A A . 130 GLY O 1 1
30 63077 1 1 131 PHE C C -6.461 21.635 17.108 1.00 . A A . 131 PHE C 1 1
30 63078 1 1 131 PHE CA C -7.003 20.231 16.957 1.00 . A A . 131 PHE CA 1 1
30 63079 1 1 131 PHE CB C -7.587 20.077 15.561 1.00 . A A . 131 PHE CB 1 1
30 63080 1 1 131 PHE CD1 C -6.080 18.669 14.147 1.00 . A A . 131 PHE CD1 1 1
30 63081 1 1 131 PHE CD2 C -8.072 17.653 15.065 1.00 . A A . 131 PHE CD2 1 1
30 63082 1 1 131 PHE CE1 C -5.733 17.450 13.523 1.00 . A A . 131 PHE CE1 1 1
30 63083 1 1 131 PHE CE2 C -7.743 16.432 14.437 1.00 . A A . 131 PHE CE2 1 1
30 63084 1 1 131 PHE CG C -7.245 18.778 14.915 1.00 . A A . 131 PHE CG 1 1
30 63085 1 1 131 PHE CZ C -6.569 16.334 13.668 1.00 . A A . 131 PHE CZ 1 1
30 63086 1 1 131 PHE H H -8.921 20.281 17.803 1.00 . A A . 131 PHE H 1 1
30 63087 1 1 131 PHE HA H -6.178 19.535 17.059 1.00 . A A . 131 PHE HA 1 1
30 63088 1 1 131 PHE HB2 H -8.667 20.175 15.616 1.00 . A A . 131 PHE HB2 1 1
30 63089 1 1 131 PHE HB3 H -7.201 20.880 14.935 1.00 . A A . 131 PHE HB3 1 1
30 63090 1 1 131 PHE HD1 H -5.439 19.528 14.041 1.00 . A A . 131 PHE HD1 1 1
30 63091 1 1 131 PHE HD2 H -8.968 17.721 15.666 1.00 . A A . 131 PHE HD2 1 1
30 63092 1 1 131 PHE HE1 H -4.828 17.376 12.941 1.00 . A A . 131 PHE HE1 1 1
30 63093 1 1 131 PHE HE2 H -8.386 15.572 14.548 1.00 . A A . 131 PHE HE2 1 1
30 63094 1 1 131 PHE HZ H -6.311 15.400 13.201 1.00 . A A . 131 PHE HZ 1 1
30 63095 1 1 131 PHE N N -8.005 19.916 17.950 1.00 . A A . 131 PHE N 1 1
30 63096 1 1 131 PHE O O -7.198 22.597 17.307 1.00 . A A . 131 PHE O 1 1
30 63097 1 1 132 TYR C C -3.286 22.903 15.988 1.00 . A A . 132 TYR C 1 1
30 63098 1 1 132 TYR CA C -4.440 23.000 16.981 1.00 . A A . 132 TYR CA 1 1
30 63099 1 1 132 TYR CB C -3.940 23.369 18.383 1.00 . A A . 132 TYR CB 1 1
30 63100 1 1 132 TYR CD1 C -1.456 22.887 18.676 1.00 . A A . 132 TYR CD1 1 1
30 63101 1 1 132 TYR CD2 C -3.052 21.343 19.653 1.00 . A A . 132 TYR CD2 1 1
30 63102 1 1 132 TYR CE1 C -0.387 22.111 19.191 1.00 . A A . 132 TYR CE1 1 1
30 63103 1 1 132 TYR CE2 C -1.980 20.570 20.177 1.00 . A A . 132 TYR CE2 1 1
30 63104 1 1 132 TYR CG C -2.801 22.516 18.908 1.00 . A A . 132 TYR CG 1 1
30 63105 1 1 132 TYR CZ C -0.658 20.969 19.943 1.00 . A A . 132 TYR CZ 1 1
30 63106 1 1 132 TYR H H -4.628 20.878 16.853 1.00 . A A . 132 TYR H 1 1
30 63107 1 1 132 TYR HA H -5.124 23.778 16.641 1.00 . A A . 132 TYR HA 1 1
30 63108 1 1 132 TYR HB2 H -3.603 24.406 18.364 1.00 . A A . 132 TYR HB2 1 1
30 63109 1 1 132 TYR HB3 H -4.777 23.301 19.078 1.00 . A A . 132 TYR HB3 1 1
30 63110 1 1 132 TYR HD1 H -1.234 23.779 18.106 1.00 . A A . 132 TYR HD1 1 1
30 63111 1 1 132 TYR HD2 H -4.071 21.032 19.837 1.00 . A A . 132 TYR HD2 1 1
30 63112 1 1 132 TYR HE1 H 0.637 22.407 19.010 1.00 . A A . 132 TYR HE1 1 1
30 63113 1 1 132 TYR HE2 H -2.186 19.680 20.752 1.00 . A A . 132 TYR HE2 1 1
30 63114 1 1 132 TYR HH H 0.089 19.523 21.024 1.00 . A A . 132 TYR HH 1 1
30 63115 1 1 132 TYR N N -5.154 21.726 16.979 1.00 . A A . 132 TYR N 1 1
30 63116 1 1 132 TYR O O -2.912 21.803 15.573 1.00 . A A . 132 TYR O 1 1
30 63117 1 1 132 TYR OH O 0.381 20.234 20.453 1.00 . A A . 132 TYR OH 1 1
30 63118 1 1 133 ALA C C -0.302 24.340 15.188 1.00 . A A . 133 ALA C 1 1
30 63119 1 1 133 ALA CA C -1.683 24.096 14.591 1.00 . A A . 133 ALA CA 1 1
30 63120 1 1 133 ALA CB C -2.001 25.191 13.571 1.00 . A A . 133 ALA CB 1 1
30 63121 1 1 133 ALA H H -3.065 24.909 15.991 1.00 . A A . 133 ALA H 1 1
30 63122 1 1 133 ALA HA H -1.655 23.143 14.069 1.00 . A A . 133 ALA HA 1 1
30 63123 1 1 133 ALA HB1 H -2.985 25.016 13.133 1.00 . A A . 133 ALA HB1 1 1
30 63124 1 1 133 ALA HB2 H -1.252 25.184 12.777 1.00 . A A . 133 ALA HB2 1 1
30 63125 1 1 133 ALA HB3 H -1.993 26.165 14.059 1.00 . A A . 133 ALA HB3 1 1
30 63126 1 1 133 ALA N N -2.741 24.045 15.596 1.00 . A A . 133 ALA N 1 1
30 63127 1 1 133 ALA O O -0.128 25.172 16.072 1.00 . A A . 133 ALA O 1 1
30 63128 1 1 134 GLU C C 2.560 25.157 14.620 1.00 . A A . 134 GLU C 1 1
30 63129 1 1 134 GLU CA C 2.072 23.775 15.066 1.00 . A A . 134 GLU CA 1 1
30 63130 1 1 134 GLU CB C 2.898 22.671 14.394 1.00 . A A . 134 GLU CB 1 1
30 63131 1 1 134 GLU CD C 4.841 22.417 15.965 1.00 . A A . 134 GLU CD 1 1
30 63132 1 1 134 GLU CG C 4.410 22.757 14.559 1.00 . A A . 134 GLU CG 1 1
30 63133 1 1 134 GLU H H 0.458 22.925 13.957 1.00 . A A . 134 GLU H 1 1
30 63134 1 1 134 GLU HA H 2.163 23.694 16.150 1.00 . A A . 134 GLU HA 1 1
30 63135 1 1 134 GLU HB2 H 2.566 21.715 14.789 1.00 . A A . 134 GLU HB2 1 1
30 63136 1 1 134 GLU HB3 H 2.671 22.681 13.337 1.00 . A A . 134 GLU HB3 1 1
30 63137 1 1 134 GLU HG2 H 4.875 22.052 13.867 1.00 . A A . 134 GLU HG2 1 1
30 63138 1 1 134 GLU HG3 H 4.749 23.760 14.308 1.00 . A A . 134 GLU HG3 1 1
30 63139 1 1 134 GLU N N 0.674 23.613 14.668 1.00 . A A . 134 GLU N 1 1
30 63140 1 1 134 GLU O O 2.199 25.626 13.541 1.00 . A A . 134 GLU O 1 1
30 63141 1 1 134 GLU OE1 O 4.683 23.268 16.857 1.00 . A A . 134 GLU OE1 1 1
30 63142 1 1 134 GLU OE2 O 5.325 21.279 16.182 1.00 . A A . 134 GLU OE2 1 1
30 63143 1 1 135 GLY C C 3.087 28.259 15.698 1.00 . A A . 135 GLY C 1 1
30 63144 1 1 135 GLY CA C 3.903 27.123 15.115 1.00 . A A . 135 GLY CA 1 1
30 63145 1 1 135 GLY H H 3.653 25.373 16.323 1.00 . A A . 135 GLY H 1 1
30 63146 1 1 135 GLY HA2 H 4.922 27.198 15.498 1.00 . A A . 135 GLY HA2 1 1
30 63147 1 1 135 GLY HA3 H 3.936 27.236 14.031 1.00 . A A . 135 GLY HA3 1 1
30 63148 1 1 135 GLY N N 3.375 25.804 15.443 1.00 . A A . 135 GLY N 1 1
30 63149 1 1 135 GLY O O 3.631 29.303 16.058 1.00 . A A . 135 GLY O 1 1
30 63150 1 1 136 SER C C 1.230 29.158 17.902 1.00 . A A . 136 SER C 1 1
30 63151 1 1 136 SER CA C 0.916 29.076 16.413 1.00 . A A . 136 SER CA 1 1
30 63152 1 1 136 SER CB C -0.557 28.715 16.221 1.00 . A A . 136 SER CB 1 1
30 63153 1 1 136 SER H H 1.368 27.210 15.485 1.00 . A A . 136 SER H 1 1
30 63154 1 1 136 SER HA H 1.117 30.041 15.948 1.00 . A A . 136 SER HA 1 1
30 63155 1 1 136 SER HB2 H -0.759 28.581 15.159 1.00 . A A . 136 SER HB2 1 1
30 63156 1 1 136 SER HB3 H -0.771 27.783 16.745 1.00 . A A . 136 SER HB3 1 1
30 63157 1 1 136 SER HG H -2.309 29.482 16.599 1.00 . A A . 136 SER HG 1 1
30 63158 1 1 136 SER N N 1.781 28.068 15.810 1.00 . A A . 136 SER N 1 1
30 63159 1 1 136 SER O O 1.169 28.156 18.604 1.00 . A A . 136 SER O 1 1
30 63160 1 1 136 SER OG O -1.393 29.744 16.727 1.00 . A A . 136 SER OG 1 1
30 63161 1 1 137 ARG C C 3.039 29.717 20.310 1.00 . A A . 137 ARG C 1 1
30 63162 1 1 137 ARG CA C 1.936 30.632 19.758 1.00 . A A . 137 ARG CA 1 1
30 63163 1 1 137 ARG CB C 0.728 30.580 20.663 1.00 . A A . 137 ARG CB 1 1
30 63164 1 1 137 ARG CD C -0.147 31.333 22.820 1.00 . A A . 137 ARG CD 1 1
30 63165 1 1 137 ARG CG C 1.054 31.234 21.986 1.00 . A A . 137 ARG CG 1 1
30 63166 1 1 137 ARG CZ C -0.169 29.247 24.191 1.00 . A A . 137 ARG CZ 1 1
30 63167 1 1 137 ARG H H 1.606 31.124 17.702 1.00 . A A . 137 ARG H 1 1
30 63168 1 1 137 ARG HA H 2.290 31.656 19.829 1.00 . A A . 137 ARG HA 1 1
30 63169 1 1 137 ARG HB2 H -0.092 31.120 20.191 1.00 . A A . 137 ARG HB2 1 1
30 63170 1 1 137 ARG HB3 H 0.429 29.544 20.821 1.00 . A A . 137 ARG HB3 1 1
30 63171 1 1 137 ARG HD2 H 0.094 31.913 23.704 1.00 . A A . 137 ARG HD2 1 1
30 63172 1 1 137 ARG HD3 H -0.896 31.856 22.236 1.00 . A A . 137 ARG HD3 1 1
30 63173 1 1 137 ARG HE H -1.422 29.639 22.670 1.00 . A A . 137 ARG HE 1 1
30 63174 1 1 137 ARG HG2 H 1.812 30.652 22.509 1.00 . A A . 137 ARG HG2 1 1
30 63175 1 1 137 ARG HG3 H 1.440 32.237 21.804 1.00 . A A . 137 ARG HG3 1 1
30 63176 1 1 137 ARG HH11 H 1.277 30.511 24.784 1.00 . A A . 137 ARG HH11 1 1
30 63177 1 1 137 ARG HH12 H 1.177 29.016 25.673 1.00 . A A . 137 ARG HH12 1 1
30 63178 1 1 137 ARG HH21 H -1.475 27.762 23.849 1.00 . A A . 137 ARG HH21 1 1
30 63179 1 1 137 ARG HH22 H -0.348 27.494 25.149 1.00 . A A . 137 ARG HH22 1 1
30 63180 1 1 137 ARG N N 1.576 30.360 18.355 1.00 . A A . 137 ARG N 1 1
30 63181 1 1 137 ARG NE N -0.652 30.002 23.207 1.00 . A A . 137 ARG NE 1 1
30 63182 1 1 137 ARG NH1 N 0.838 29.620 24.943 1.00 . A A . 137 ARG NH1 1 1
30 63183 1 1 137 ARG NH2 N -0.708 28.080 24.415 1.00 . A A . 137 ARG NH2 1 1
30 63184 1 1 137 ARG O O 2.781 28.766 21.046 1.00 . A A . 137 ARG O 1 1
30 63185 1 1 138 GLY C C 5.607 29.570 21.953 1.00 . A A . 138 GLY C 1 1
30 63186 1 1 138 GLY CA C 5.405 29.285 20.474 1.00 . A A . 138 GLY CA 1 1
30 63187 1 1 138 GLY H H 4.435 30.811 19.348 1.00 . A A . 138 GLY H 1 1
30 63188 1 1 138 GLY HA2 H 5.221 28.219 20.338 1.00 . A A . 138 GLY HA2 1 1
30 63189 1 1 138 GLY HA3 H 6.305 29.564 19.928 1.00 . A A . 138 GLY HA3 1 1
30 63190 1 1 138 GLY N N 4.271 30.036 19.960 1.00 . A A . 138 GLY N 1 1
30 63191 1 1 138 GLY O O 5.010 30.501 22.501 1.00 . A A . 138 GLY O 1 1
30 63192 1 1 139 GLY C C 7.793 27.954 24.396 1.00 . A A . 139 GLY C 1 1
30 63193 1 1 139 GLY CA C 6.715 28.941 24.016 1.00 . A A . 139 GLY CA 1 1
30 63194 1 1 139 GLY H H 6.937 28.034 22.116 1.00 . A A . 139 GLY H 1 1
30 63195 1 1 139 GLY HA2 H 7.057 29.956 24.220 1.00 . A A . 139 GLY HA2 1 1
30 63196 1 1 139 GLY HA3 H 5.810 28.733 24.585 1.00 . A A . 139 GLY HA3 1 1
30 63197 1 1 139 GLY N N 6.452 28.783 22.598 1.00 . A A . 139 GLY N 1 1
30 63198 1 1 139 GLY O O 8.432 27.395 23.504 1.00 . A A . 139 GLY O 1 1
30 63199 1 1 140 SER C C 8.423 25.370 26.078 1.00 . A A . 140 SER C 1 1
30 63200 1 1 140 SER CA C 8.982 26.783 26.178 1.00 . A A . 140 SER CA 1 1
30 63201 1 1 140 SER CB C 9.318 27.084 27.633 1.00 . A A . 140 SER CB 1 1
30 63202 1 1 140 SER H H 7.446 28.237 26.370 1.00 . A A . 140 SER H 1 1
30 63203 1 1 140 SER HA H 9.884 26.846 25.573 1.00 . A A . 140 SER HA 1 1
30 63204 1 1 140 SER HB2 H 8.431 26.919 28.247 1.00 . A A . 140 SER HB2 1 1
30 63205 1 1 140 SER HB3 H 10.113 26.413 27.966 1.00 . A A . 140 SER HB3 1 1
30 63206 1 1 140 SER HG H 10.411 28.600 27.100 1.00 . A A . 140 SER HG 1 1
30 63207 1 1 140 SER N N 7.994 27.743 25.689 1.00 . A A . 140 SER N 1 1
30 63208 1 1 140 SER O O 7.180 25.240 26.097 1.00 . A A . 140 SER O 1 1
30 63209 1 1 140 SER OXT O 9.226 24.421 25.995 1.00 . A A . 140 SER OXT 1 1
30 63210 1 1 140 SER OG O 9.737 28.432 27.764 1.00 . A A . 140 SER OG 1 1
31 63211 1 1 1 GLY C C 9.238 4.125 3.965 1.00 . A A . 1 GLY C 1 1
31 63212 1 1 1 GLY CA C 8.509 3.465 5.100 1.00 . A A . 1 GLY CA 1 1
31 63213 1 1 1 GLY H1 H 10.090 2.297 5.687 1.00 . A A . 1 GLY H1 1 1
31 63214 1 1 1 GLY H2 H 9.066 1.546 4.636 1.00 . A A . 1 GLY H2 1 1
31 63215 1 1 1 GLY H3 H 8.626 1.745 6.214 1.00 . A A . 1 GLY H3 1 1
31 63216 1 1 1 GLY HA2 H 7.471 3.309 4.812 1.00 . A A . 1 GLY HA2 1 1
31 63217 1 1 1 GLY HA3 H 8.546 4.116 5.971 1.00 . A A . 1 GLY HA3 1 1
31 63218 1 1 1 GLY N N 9.120 2.160 5.437 1.00 . A A . 1 GLY N 1 1
31 63219 1 1 1 GLY O O 10.395 3.804 3.753 1.00 . A A . 1 GLY O 1 1
31 63220 1 1 2 ALA C C 10.422 6.487 2.402 1.00 . A A . 2 ALA C 1 1
31 63221 1 1 2 ALA CA C 9.175 5.660 2.074 1.00 . A A . 2 ALA CA 1 1
31 63222 1 1 2 ALA CB C 8.131 6.543 1.391 1.00 . A A . 2 ALA CB 1 1
31 63223 1 1 2 ALA H H 7.627 5.262 3.468 1.00 . A A . 2 ALA H 1 1
31 63224 1 1 2 ALA HA H 9.468 4.879 1.370 1.00 . A A . 2 ALA HA 1 1
31 63225 1 1 2 ALA HB1 H 7.248 5.949 1.151 1.00 . A A . 2 ALA HB1 1 1
31 63226 1 1 2 ALA HB2 H 8.544 6.944 0.462 1.00 . A A . 2 ALA HB2 1 1
31 63227 1 1 2 ALA HB3 H 7.852 7.366 2.048 1.00 . A A . 2 ALA HB3 1 1
31 63228 1 1 2 ALA N N 8.576 5.016 3.239 1.00 . A A . 2 ALA N 1 1
31 63229 1 1 2 ALA O O 10.522 7.120 3.462 1.00 . A A . 2 ALA O 1 1
31 63230 1 1 3 MET C C 13.013 7.099 0.032 1.00 . A A . 3 MET C 1 1
31 63231 1 1 3 MET CA C 12.595 7.217 1.492 1.00 . A A . 3 MET CA 1 1
31 63232 1 1 3 MET CB C 13.624 6.588 2.452 1.00 . A A . 3 MET CB 1 1
31 63233 1 1 3 MET CE C 16.812 5.384 1.957 1.00 . A A . 3 MET CE 1 1
31 63234 1 1 3 MET CG C 14.010 5.134 2.144 1.00 . A A . 3 MET CG 1 1
31 63235 1 1 3 MET H H 11.197 5.906 0.623 1.00 . A A . 3 MET H 1 1
31 63236 1 1 3 MET HA H 12.412 8.257 1.758 1.00 . A A . 3 MET HA 1 1
31 63237 1 1 3 MET HB2 H 14.526 7.198 2.446 1.00 . A A . 3 MET HB2 1 1
31 63238 1 1 3 MET HB3 H 13.207 6.619 3.458 1.00 . A A . 3 MET HB3 1 1
31 63239 1 1 3 MET HE1 H 17.710 5.303 1.343 1.00 . A A . 3 MET HE1 1 1
31 63240 1 1 3 MET HE2 H 16.881 4.682 2.789 1.00 . A A . 3 MET HE2 1 1
31 63241 1 1 3 MET HE3 H 16.729 6.400 2.341 1.00 . A A . 3 MET HE3 1 1
31 63242 1 1 3 MET HG2 H 14.314 4.650 3.072 1.00 . A A . 3 MET HG2 1 1
31 63243 1 1 3 MET HG3 H 13.137 4.609 1.754 1.00 . A A . 3 MET HG3 1 1
31 63244 1 1 3 MET N N 11.348 6.468 1.459 1.00 . A A . 3 MET N 1 1
31 63245 1 1 3 MET O O 12.394 6.330 -0.694 1.00 . A A . 3 MET O 1 1
31 63246 1 1 3 MET SD S 15.364 4.990 0.952 1.00 . A A . 3 MET SD 1 1
31 63247 1 1 4 GLY C C 13.553 8.521 -2.741 1.00 . A A . 4 GLY C 1 1
31 63248 1 1 4 GLY CA C 14.444 7.734 -1.801 1.00 . A A . 4 GLY CA 1 1
31 63249 1 1 4 GLY H H 14.499 8.465 0.205 1.00 . A A . 4 GLY H 1 1
31 63250 1 1 4 GLY HA2 H 15.464 8.104 -1.893 1.00 . A A . 4 GLY HA2 1 1
31 63251 1 1 4 GLY HA3 H 14.420 6.686 -2.101 1.00 . A A . 4 GLY HA3 1 1
31 63252 1 1 4 GLY N N 14.018 7.839 -0.409 1.00 . A A . 4 GLY N 1 1
31 63253 1 1 4 GLY O O 13.327 8.131 -3.880 1.00 . A A . 4 GLY O 1 1
31 63254 1 1 5 LEU C C 13.001 11.065 -4.204 1.00 . A A . 5 LEU C 1 1
31 63255 1 1 5 LEU CA C 12.168 10.503 -3.038 1.00 . A A . 5 LEU CA 1 1
31 63256 1 1 5 LEU CB C 11.629 11.664 -2.177 1.00 . A A . 5 LEU CB 1 1
31 63257 1 1 5 LEU CD1 C 9.400 10.614 -1.557 1.00 . A A . 5 LEU CD1 1 1
31 63258 1 1 5 LEU CD2 C 11.212 10.695 0.167 1.00 . A A . 5 LEU CD2 1 1
31 63259 1 1 5 LEU CG C 10.605 11.403 -1.053 1.00 . A A . 5 LEU CG 1 1
31 63260 1 1 5 LEU H H 13.253 9.908 -1.310 1.00 . A A . 5 LEU H 1 1
31 63261 1 1 5 LEU HA H 11.336 9.925 -3.427 1.00 . A A . 5 LEU HA 1 1
31 63262 1 1 5 LEU HB2 H 12.486 12.166 -1.731 1.00 . A A . 5 LEU HB2 1 1
31 63263 1 1 5 LEU HB3 H 11.169 12.378 -2.860 1.00 . A A . 5 LEU HB3 1 1
31 63264 1 1 5 LEU HD11 H 8.656 10.542 -0.765 1.00 . A A . 5 LEU HD11 1 1
31 63265 1 1 5 LEU HD12 H 9.706 9.610 -1.858 1.00 . A A . 5 LEU HD12 1 1
31 63266 1 1 5 LEU HD13 H 8.962 11.133 -2.408 1.00 . A A . 5 LEU HD13 1 1
31 63267 1 1 5 LEU HD21 H 10.492 10.709 0.985 1.00 . A A . 5 LEU HD21 1 1
31 63268 1 1 5 LEU HD22 H 12.116 11.217 0.480 1.00 . A A . 5 LEU HD22 1 1
31 63269 1 1 5 LEU HD23 H 11.447 9.663 -0.085 1.00 . A A . 5 LEU HD23 1 1
31 63270 1 1 5 LEU HG H 10.246 12.370 -0.719 1.00 . A A . 5 LEU HG 1 1
31 63271 1 1 5 LEU N N 13.037 9.636 -2.247 1.00 . A A . 5 LEU N 1 1
31 63272 1 1 5 LEU O O 14.203 11.281 -4.053 1.00 . A A . 5 LEU O 1 1
31 63273 1 1 6 PRO C C 13.554 13.311 -6.333 1.00 . A A . 6 PRO C 1 1
31 63274 1 1 6 PRO CA C 13.150 11.846 -6.505 1.00 . A A . 6 PRO CA 1 1
31 63275 1 1 6 PRO CB C 12.186 11.678 -7.681 1.00 . A A . 6 PRO CB 1 1
31 63276 1 1 6 PRO CD C 10.955 11.136 -5.741 1.00 . A A . 6 PRO CD 1 1
31 63277 1 1 6 PRO CG C 10.848 11.842 -7.071 1.00 . A A . 6 PRO CG 1 1
31 63278 1 1 6 PRO HA H 14.043 11.240 -6.667 1.00 . A A . 6 PRO HA 1 1
31 63279 1 1 6 PRO HB2 H 12.364 12.439 -8.441 1.00 . A A . 6 PRO HB2 1 1
31 63280 1 1 6 PRO HB3 H 12.284 10.679 -8.105 1.00 . A A . 6 PRO HB3 1 1
31 63281 1 1 6 PRO HD2 H 10.298 11.604 -5.007 1.00 . A A . 6 PRO HD2 1 1
31 63282 1 1 6 PRO HD3 H 10.726 10.075 -5.852 1.00 . A A . 6 PRO HD3 1 1
31 63283 1 1 6 PRO HG2 H 10.631 12.900 -6.920 1.00 . A A . 6 PRO HG2 1 1
31 63284 1 1 6 PRO HG3 H 10.082 11.377 -7.693 1.00 . A A . 6 PRO HG3 1 1
31 63285 1 1 6 PRO N N 12.373 11.318 -5.372 1.00 . A A . 6 PRO N 1 1
31 63286 1 1 6 PRO O O 14.391 13.828 -7.066 1.00 . A A . 6 PRO O 1 1
31 63287 1 1 7 ASN C C 12.987 15.341 -3.506 1.00 . A A . 7 ASN C 1 1
31 63288 1 1 7 ASN CA C 13.271 15.336 -5.007 1.00 . A A . 7 ASN CA 1 1
31 63289 1 1 7 ASN CB C 12.398 16.323 -5.805 1.00 . A A . 7 ASN CB 1 1
31 63290 1 1 7 ASN CG C 12.988 17.716 -5.844 1.00 . A A . 7 ASN CG 1 1
31 63291 1 1 7 ASN H H 12.272 13.513 -4.782 1.00 . A A . 7 ASN H 1 1
31 63292 1 1 7 ASN HA H 14.329 15.537 -5.189 1.00 . A A . 7 ASN HA 1 1
31 63293 1 1 7 ASN HB2 H 12.317 15.960 -6.828 1.00 . A A . 7 ASN HB2 1 1
31 63294 1 1 7 ASN HB3 H 11.398 16.363 -5.375 1.00 . A A . 7 ASN HB3 1 1
31 63295 1 1 7 ASN HD21 H 13.130 19.349 -6.981 1.00 . A A . 7 ASN HD21 1 1
31 63296 1 1 7 ASN HD22 H 12.200 18.036 -7.659 1.00 . A A . 7 ASN HD22 1 1
31 63297 1 1 7 ASN N N 12.959 13.969 -5.351 1.00 . A A . 7 ASN N 1 1
31 63298 1 1 7 ASN ND2 N 12.756 18.419 -6.913 1.00 . A A . 7 ASN ND2 1 1
31 63299 1 1 7 ASN O O 13.242 14.353 -2.839 1.00 . A A . 7 ASN O 1 1
31 63300 1 1 7 ASN OD1 O 13.649 18.145 -4.911 1.00 . A A . 7 ASN OD1 1 1
31 63301 1 1 8 ASN C C 10.688 16.266 -1.224 1.00 . A A . 8 ASN C 1 1
31 63302 1 1 8 ASN CA C 12.160 16.501 -1.544 1.00 . A A . 8 ASN CA 1 1
31 63303 1 1 8 ASN CB C 12.565 17.869 -1.018 1.00 . A A . 8 ASN CB 1 1
31 63304 1 1 8 ASN CG C 14.064 18.020 -0.880 1.00 . A A . 8 ASN CG 1 1
31 63305 1 1 8 ASN H H 12.248 17.204 -3.569 1.00 . A A . 8 ASN H 1 1
31 63306 1 1 8 ASN HA H 12.741 15.742 -1.019 1.00 . A A . 8 ASN HA 1 1
31 63307 1 1 8 ASN HB2 H 12.181 18.632 -1.689 1.00 . A A . 8 ASN HB2 1 1
31 63308 1 1 8 ASN HB3 H 12.113 18.008 -0.039 1.00 . A A . 8 ASN HB3 1 1
31 63309 1 1 8 ASN HD21 H 15.736 18.382 -1.913 1.00 . A A . 8 ASN HD21 1 1
31 63310 1 1 8 ASN HD22 H 14.257 18.394 -2.851 1.00 . A A . 8 ASN HD22 1 1
31 63311 1 1 8 ASN N N 12.449 16.420 -2.975 1.00 . A A . 8 ASN N 1 1
31 63312 1 1 8 ASN ND2 N 14.739 18.288 -1.964 1.00 . A A . 8 ASN ND2 1 1
31 63313 1 1 8 ASN O O 10.372 15.705 -0.183 1.00 . A A . 8 ASN O 1 1
31 63314 1 1 8 ASN OD1 O 14.602 17.903 0.209 1.00 . A A . 8 ASN OD1 1 1
31 63315 1 1 9 THR C C 7.784 16.689 -0.575 1.00 . A A . 9 THR C 1 1
31 63316 1 1 9 THR CA C 8.349 16.574 -2.002 1.00 . A A . 9 THR CA 1 1
31 63317 1 1 9 THR CB C 7.859 15.259 -2.621 1.00 . A A . 9 THR CB 1 1
31 63318 1 1 9 THR CG2 C 8.090 15.252 -4.126 1.00 . A A . 9 THR CG2 1 1
31 63319 1 1 9 THR H H 10.162 17.184 -2.938 1.00 . A A . 9 THR H 1 1
31 63320 1 1 9 THR HA H 7.906 17.375 -2.580 1.00 . A A . 9 THR HA 1 1
31 63321 1 1 9 THR HB H 6.796 15.159 -2.414 1.00 . A A . 9 THR HB 1 1
31 63322 1 1 9 THR HG1 H 8.662 14.314 -1.110 1.00 . A A . 9 THR HG1 1 1
31 63323 1 1 9 THR HG21 H 7.680 14.337 -4.550 1.00 . A A . 9 THR HG21 1 1
31 63324 1 1 9 THR HG22 H 9.156 15.301 -4.338 1.00 . A A . 9 THR HG22 1 1
31 63325 1 1 9 THR HG23 H 7.585 16.108 -4.581 1.00 . A A . 9 THR HG23 1 1
31 63326 1 1 9 THR N N 9.815 16.714 -2.124 1.00 . A A . 9 THR N 1 1
31 63327 1 1 9 THR O O 7.476 15.687 0.079 1.00 . A A . 9 THR O 1 1
31 63328 1 1 9 THR OG1 O 8.575 14.155 -2.059 1.00 . A A . 9 THR OG1 1 1
31 63329 1 1 10 ALA C C 6.017 19.092 1.386 1.00 . A A . 10 ALA C 1 1
31 63330 1 1 10 ALA CA C 7.246 18.180 1.282 1.00 . A A . 10 ALA CA 1 1
31 63331 1 1 10 ALA CB C 8.423 18.799 2.046 1.00 . A A . 10 ALA CB 1 1
31 63332 1 1 10 ALA H H 7.869 18.699 -0.696 1.00 . A A . 10 ALA H 1 1
31 63333 1 1 10 ALA HA H 6.995 17.230 1.754 1.00 . A A . 10 ALA HA 1 1
31 63334 1 1 10 ALA HB1 H 9.293 18.144 1.966 1.00 . A A . 10 ALA HB1 1 1
31 63335 1 1 10 ALA HB2 H 8.157 18.921 3.094 1.00 . A A . 10 ALA HB2 1 1
31 63336 1 1 10 ALA HB3 H 8.666 19.774 1.613 1.00 . A A . 10 ALA HB3 1 1
31 63337 1 1 10 ALA N N 7.661 17.917 -0.097 1.00 . A A . 10 ALA N 1 1
31 63338 1 1 10 ALA O O 5.822 19.991 0.575 1.00 . A A . 10 ALA O 1 1
31 63339 1 1 11 SER C C 4.350 21.106 2.913 1.00 . A A . 11 SER C 1 1
31 63340 1 1 11 SER CA C 4.007 19.648 2.677 1.00 . A A . 11 SER CA 1 1
31 63341 1 1 11 SER CB C 3.324 19.122 3.931 1.00 . A A . 11 SER CB 1 1
31 63342 1 1 11 SER H H 5.422 18.102 3.046 1.00 . A A . 11 SER H 1 1
31 63343 1 1 11 SER HA H 3.325 19.573 1.829 1.00 . A A . 11 SER HA 1 1
31 63344 1 1 11 SER HB2 H 2.562 19.830 4.257 1.00 . A A . 11 SER HB2 1 1
31 63345 1 1 11 SER HB3 H 2.854 18.172 3.709 1.00 . A A . 11 SER HB3 1 1
31 63346 1 1 11 SER HG H 4.548 19.806 5.284 1.00 . A A . 11 SER HG 1 1
31 63347 1 1 11 SER N N 5.208 18.853 2.411 1.00 . A A . 11 SER N 1 1
31 63348 1 1 11 SER O O 5.329 21.409 3.587 1.00 . A A . 11 SER O 1 1
31 63349 1 1 11 SER OG O 4.277 18.936 4.964 1.00 . A A . 11 SER OG 1 1
31 63350 1 1 12 TRP C C 3.497 24.020 3.871 1.00 . A A . 12 TRP C 1 1
31 63351 1 1 12 TRP CA C 3.754 23.443 2.485 1.00 . A A . 12 TRP CA 1 1
31 63352 1 1 12 TRP CB C 2.910 24.190 1.453 1.00 . A A . 12 TRP CB 1 1
31 63353 1 1 12 TRP CD1 C 3.504 23.526 -0.952 1.00 . A A . 12 TRP CD1 1 1
31 63354 1 1 12 TRP CD2 C 4.619 25.304 -0.211 1.00 . A A . 12 TRP CD2 1 1
31 63355 1 1 12 TRP CE2 C 5.040 25.018 -1.542 1.00 . A A . 12 TRP CE2 1 1
31 63356 1 1 12 TRP CE3 C 5.216 26.385 0.472 1.00 . A A . 12 TRP CE3 1 1
31 63357 1 1 12 TRP CG C 3.627 24.318 0.144 1.00 . A A . 12 TRP CG 1 1
31 63358 1 1 12 TRP CH2 C 6.600 26.842 -1.525 1.00 . A A . 12 TRP CH2 1 1
31 63359 1 1 12 TRP CZ2 C 6.024 25.780 -2.205 1.00 . A A . 12 TRP CZ2 1 1
31 63360 1 1 12 TRP CZ3 C 6.208 27.156 -0.189 1.00 . A A . 12 TRP CZ3 1 1
31 63361 1 1 12 TRP H H 2.738 21.686 1.836 1.00 . A A . 12 TRP H 1 1
31 63362 1 1 12 TRP HA H 4.797 23.640 2.257 1.00 . A A . 12 TRP HA 1 1
31 63363 1 1 12 TRP HB2 H 1.964 23.667 1.306 1.00 . A A . 12 TRP HB2 1 1
31 63364 1 1 12 TRP HB3 H 2.699 25.193 1.830 1.00 . A A . 12 TRP HB3 1 1
31 63365 1 1 12 TRP HD1 H 2.835 22.679 -1.017 1.00 . A A . 12 TRP HD1 1 1
31 63366 1 1 12 TRP HE1 H 4.388 23.481 -2.875 1.00 . A A . 12 TRP HE1 1 1
31 63367 1 1 12 TRP HE3 H 4.924 26.618 1.483 1.00 . A A . 12 TRP HE3 1 1
31 63368 1 1 12 TRP HH2 H 7.349 27.445 -2.015 1.00 . A A . 12 TRP HH2 1 1
31 63369 1 1 12 TRP HZ2 H 6.316 25.545 -3.218 1.00 . A A . 12 TRP HZ2 1 1
31 63370 1 1 12 TRP HZ3 H 6.667 27.989 0.321 1.00 . A A . 12 TRP HZ3 1 1
31 63371 1 1 12 TRP N N 3.538 21.998 2.367 1.00 . A A . 12 TRP N 1 1
31 63372 1 1 12 TRP NE1 N 4.327 23.932 -1.960 1.00 . A A . 12 TRP NE1 1 1
31 63373 1 1 12 TRP O O 4.000 25.095 4.193 1.00 . A A . 12 TRP O 1 1
31 63374 1 1 13 PHE C C 2.700 23.028 7.156 1.00 . A A . 13 PHE C 1 1
31 63375 1 1 13 PHE CA C 2.299 23.881 5.973 1.00 . A A . 13 PHE CA 1 1
31 63376 1 1 13 PHE CB C 0.779 24.037 6.000 1.00 . A A . 13 PHE CB 1 1
31 63377 1 1 13 PHE CD1 C -0.258 24.345 3.733 1.00 . A A . 13 PHE CD1 1 1
31 63378 1 1 13 PHE CD2 C 0.271 26.307 5.053 1.00 . A A . 13 PHE CD2 1 1
31 63379 1 1 13 PHE CE1 C -0.740 25.165 2.696 1.00 . A A . 13 PHE CE1 1 1
31 63380 1 1 13 PHE CE2 C -0.199 27.141 4.017 1.00 . A A . 13 PHE CE2 1 1
31 63381 1 1 13 PHE CG C 0.254 24.909 4.911 1.00 . A A . 13 PHE CG 1 1
31 63382 1 1 13 PHE CZ C -0.698 26.569 2.835 1.00 . A A . 13 PHE CZ 1 1
31 63383 1 1 13 PHE H H 2.368 22.428 4.417 1.00 . A A . 13 PHE H 1 1
31 63384 1 1 13 PHE HA H 2.743 24.863 6.096 1.00 . A A . 13 PHE HA 1 1
31 63385 1 1 13 PHE HB2 H 0.322 23.051 5.913 1.00 . A A . 13 PHE HB2 1 1
31 63386 1 1 13 PHE HB3 H 0.491 24.469 6.954 1.00 . A A . 13 PHE HB3 1 1
31 63387 1 1 13 PHE HD1 H -0.283 23.274 3.620 1.00 . A A . 13 PHE HD1 1 1
31 63388 1 1 13 PHE HD2 H 0.654 26.750 5.961 1.00 . A A . 13 PHE HD2 1 1
31 63389 1 1 13 PHE HE1 H -1.151 24.721 1.796 1.00 . A A . 13 PHE HE1 1 1
31 63390 1 1 13 PHE HE2 H -0.182 28.215 4.132 1.00 . A A . 13 PHE HE2 1 1
31 63391 1 1 13 PHE HZ H -1.060 27.200 2.034 1.00 . A A . 13 PHE HZ 1 1
31 63392 1 1 13 PHE N N 2.712 23.331 4.685 1.00 . A A . 13 PHE N 1 1
31 63393 1 1 13 PHE O O 3.029 21.841 7.016 1.00 . A A . 13 PHE O 1 1
31 63394 1 1 14 THR C C 1.955 21.979 9.924 1.00 . A A . 14 THR C 1 1
31 63395 1 1 14 THR CA C 3.020 23.003 9.571 1.00 . A A . 14 THR CA 1 1
31 63396 1 1 14 THR CB C 3.145 24.006 10.736 1.00 . A A . 14 THR CB 1 1
31 63397 1 1 14 THR CG2 C 4.266 25.006 10.493 1.00 . A A . 14 THR CG2 1 1
31 63398 1 1 14 THR H H 2.405 24.640 8.356 1.00 . A A . 14 THR H 1 1
31 63399 1 1 14 THR HA H 3.971 22.487 9.451 1.00 . A A . 14 THR HA 1 1
31 63400 1 1 14 THR HB H 3.364 23.454 11.644 1.00 . A A . 14 THR HB 1 1
31 63401 1 1 14 THR HG1 H 1.935 25.151 11.772 1.00 . A A . 14 THR HG1 1 1
31 63402 1 1 14 THR HG21 H 4.071 25.575 9.585 1.00 . A A . 14 THR HG21 1 1
31 63403 1 1 14 THR HG22 H 5.215 24.481 10.394 1.00 . A A . 14 THR HG22 1 1
31 63404 1 1 14 THR HG23 H 4.324 25.694 11.337 1.00 . A A . 14 THR HG23 1 1
31 63405 1 1 14 THR N N 2.679 23.658 8.321 1.00 . A A . 14 THR N 1 1
31 63406 1 1 14 THR O O 0.851 21.978 9.378 1.00 . A A . 14 THR O 1 1
31 63407 1 1 14 THR OG1 O 1.915 24.718 10.902 1.00 . A A . 14 THR OG1 1 1
31 63408 1 1 15 ALA C C 0.429 20.367 12.293 1.00 . A A . 15 ALA C 1 1
31 63409 1 1 15 ALA CA C 1.430 19.999 11.204 1.00 . A A . 15 ALA CA 1 1
31 63410 1 1 15 ALA CB C 2.263 18.846 11.672 1.00 . A A . 15 ALA CB 1 1
31 63411 1 1 15 ALA H H 3.203 21.154 11.277 1.00 . A A . 15 ALA H 1 1
31 63412 1 1 15 ALA HA H 0.877 19.689 10.317 1.00 . A A . 15 ALA HA 1 1
31 63413 1 1 15 ALA HB1 H 1.695 17.927 11.554 1.00 . A A . 15 ALA HB1 1 1
31 63414 1 1 15 ALA HB2 H 2.523 18.990 12.720 1.00 . A A . 15 ALA HB2 1 1
31 63415 1 1 15 ALA HB3 H 3.168 18.788 11.081 1.00 . A A . 15 ALA HB3 1 1
31 63416 1 1 15 ALA N N 2.306 21.089 10.834 1.00 . A A . 15 ALA N 1 1
31 63417 1 1 15 ALA O O 0.733 21.125 13.205 1.00 . A A . 15 ALA O 1 1
31 63418 1 1 16 LEU C C -1.661 18.752 14.155 1.00 . A A . 16 LEU C 1 1
31 63419 1 1 16 LEU CA C -1.769 19.928 13.222 1.00 . A A . 16 LEU CA 1 1
31 63420 1 1 16 LEU CB C -3.148 19.906 12.587 1.00 . A A . 16 LEU CB 1 1
31 63421 1 1 16 LEU CD1 C -2.587 22.109 11.429 1.00 . A A . 16 LEU CD1 1 1
31 63422 1 1 16 LEU CD2 C -4.615 20.800 10.821 1.00 . A A . 16 LEU CD2 1 1
31 63423 1 1 16 LEU CG C -3.666 21.190 11.934 1.00 . A A . 16 LEU CG 1 1
31 63424 1 1 16 LEU H H -0.975 19.220 11.394 1.00 . A A . 16 LEU H 1 1
31 63425 1 1 16 LEU HA H -1.627 20.850 13.782 1.00 . A A . 16 LEU HA 1 1
31 63426 1 1 16 LEU HB2 H -3.159 19.112 11.841 1.00 . A A . 16 LEU HB2 1 1
31 63427 1 1 16 LEU HB3 H -3.848 19.632 13.363 1.00 . A A . 16 LEU HB3 1 1
31 63428 1 1 16 LEU HD11 H -3.040 23.006 11.037 1.00 . A A . 16 LEU HD11 1 1
31 63429 1 1 16 LEU HD12 H -2.006 21.617 10.649 1.00 . A A . 16 LEU HD12 1 1
31 63430 1 1 16 LEU HD13 H -1.927 22.391 12.242 1.00 . A A . 16 LEU HD13 1 1
31 63431 1 1 16 LEU HD21 H -5.045 21.698 10.377 1.00 . A A . 16 LEU HD21 1 1
31 63432 1 1 16 LEU HD22 H -5.419 20.186 11.228 1.00 . A A . 16 LEU HD22 1 1
31 63433 1 1 16 LEU HD23 H -4.078 20.238 10.059 1.00 . A A . 16 LEU HD23 1 1
31 63434 1 1 16 LEU HG H -4.220 21.735 12.663 1.00 . A A . 16 LEU HG 1 1
31 63435 1 1 16 LEU N N -0.753 19.791 12.201 1.00 . A A . 16 LEU N 1 1
31 63436 1 1 16 LEU O O -1.484 17.620 13.712 1.00 . A A . 16 LEU O 1 1
31 63437 1 1 17 THR C C -3.066 17.353 16.661 1.00 . A A . 17 THR C 1 1
31 63438 1 1 17 THR CA C -1.688 17.959 16.444 1.00 . A A . 17 THR CA 1 1
31 63439 1 1 17 THR CB C -1.173 18.522 17.776 1.00 . A A . 17 THR CB 1 1
31 63440 1 1 17 THR CG2 C -0.976 17.424 18.814 1.00 . A A . 17 THR CG2 1 1
31 63441 1 1 17 THR H H -1.942 19.971 15.741 1.00 . A A . 17 THR H 1 1
31 63442 1 1 17 THR HA H -1.007 17.185 16.096 1.00 . A A . 17 THR HA 1 1
31 63443 1 1 17 THR HB H -1.885 19.255 18.153 1.00 . A A . 17 THR HB 1 1
31 63444 1 1 17 THR HG1 H 0.228 19.802 18.261 1.00 . A A . 17 THR HG1 1 1
31 63445 1 1 17 THR HG21 H -0.478 17.840 19.686 1.00 . A A . 17 THR HG21 1 1
31 63446 1 1 17 THR HG22 H -0.365 16.624 18.394 1.00 . A A . 17 THR HG22 1 1
31 63447 1 1 17 THR HG23 H -1.947 17.026 19.114 1.00 . A A . 17 THR HG23 1 1
31 63448 1 1 17 THR N N -1.776 19.012 15.439 1.00 . A A . 17 THR N 1 1
31 63449 1 1 17 THR O O -4.034 18.075 16.892 1.00 . A A . 17 THR O 1 1
31 63450 1 1 17 THR OG1 O 0.088 19.161 17.557 1.00 . A A . 17 THR OG1 1 1
31 63451 1 1 18 GLN C C -4.506 14.968 18.307 1.00 . A A . 18 GLN C 1 1
31 63452 1 1 18 GLN CA C -4.398 15.323 16.828 1.00 . A A . 18 GLN CA 1 1
31 63453 1 1 18 GLN CB C -4.432 14.042 15.974 1.00 . A A . 18 GLN CB 1 1
31 63454 1 1 18 GLN CD C -5.734 12.139 17.148 1.00 . A A . 18 GLN CD 1 1
31 63455 1 1 18 GLN CG C -5.742 13.217 16.068 1.00 . A A . 18 GLN CG 1 1
31 63456 1 1 18 GLN H H -2.320 15.482 16.393 1.00 . A A . 18 GLN H 1 1
31 63457 1 1 18 GLN HA H -5.236 15.963 16.548 1.00 . A A . 18 GLN HA 1 1
31 63458 1 1 18 GLN HB2 H -4.294 14.334 14.933 1.00 . A A . 18 GLN HB2 1 1
31 63459 1 1 18 GLN HB3 H -3.591 13.411 16.250 1.00 . A A . 18 GLN HB3 1 1
31 63460 1 1 18 GLN HE21 H -6.936 10.870 18.121 1.00 . A A . 18 GLN HE21 1 1
31 63461 1 1 18 GLN HE22 H -7.717 11.862 16.904 1.00 . A A . 18 GLN HE22 1 1
31 63462 1 1 18 GLN HG2 H -6.574 13.892 16.262 1.00 . A A . 18 GLN HG2 1 1
31 63463 1 1 18 GLN HG3 H -5.912 12.732 15.108 1.00 . A A . 18 GLN HG3 1 1
31 63464 1 1 18 GLN N N -3.146 16.032 16.596 1.00 . A A . 18 GLN N 1 1
31 63465 1 1 18 GLN NE2 N -6.882 11.584 17.412 1.00 . A A . 18 GLN NE2 1 1
31 63466 1 1 18 GLN O O -3.590 14.375 18.877 1.00 . A A . 18 GLN O 1 1
31 63467 1 1 18 GLN OE1 O -4.710 11.808 17.721 1.00 . A A . 18 GLN OE1 1 1
31 63468 1 1 19 HIS C C -7.399 14.517 20.356 1.00 . A A . 19 HIS C 1 1
31 63469 1 1 19 HIS CA C -5.918 14.889 20.284 1.00 . A A . 19 HIS CA 1 1
31 63470 1 1 19 HIS CB C -5.601 16.019 21.271 1.00 . A A . 19 HIS CB 1 1
31 63471 1 1 19 HIS CD2 C -7.015 15.808 23.439 1.00 . A A . 19 HIS CD2 1 1
31 63472 1 1 19 HIS CE1 C -5.555 14.920 24.730 1.00 . A A . 19 HIS CE1 1 1
31 63473 1 1 19 HIS CG C -5.881 15.666 22.697 1.00 . A A . 19 HIS CG 1 1
31 63474 1 1 19 HIS H H -6.319 15.888 18.441 1.00 . A A . 19 HIS H 1 1
31 63475 1 1 19 HIS HA H -5.316 14.015 20.532 1.00 . A A . 19 HIS HA 1 1
31 63476 1 1 19 HIS HB2 H -4.547 16.281 21.175 1.00 . A A . 19 HIS HB2 1 1
31 63477 1 1 19 HIS HB3 H -6.196 16.893 21.007 1.00 . A A . 19 HIS HB3 1 1
31 63478 1 1 19 HIS HD1 H -4.015 14.861 23.322 1.00 . A A . 19 HIS HD1 1 1
31 63479 1 1 19 HIS HD2 H -7.943 16.225 23.075 1.00 . A A . 19 HIS HD2 1 1
31 63480 1 1 19 HIS HE1 H -5.065 14.494 25.596 1.00 . A A . 19 HIS HE1 1 1
31 63481 1 1 19 HIS N N -5.625 15.319 18.923 1.00 . A A . 19 HIS N 1 1
31 63482 1 1 19 HIS ND1 N -4.969 15.096 23.549 1.00 . A A . 19 HIS ND1 1 1
31 63483 1 1 19 HIS NE2 N -6.808 15.330 24.718 1.00 . A A . 19 HIS NE2 1 1
31 63484 1 1 19 HIS O O -8.265 15.374 20.490 1.00 . A A . 19 HIS O 1 1
31 63485 1 1 20 GLY C C -9.198 11.306 20.081 1.00 . A A . 20 GLY C 1 1
31 63486 1 1 20 GLY CA C -9.078 12.787 20.354 1.00 . A A . 20 GLY CA 1 1
31 63487 1 1 20 GLY H H -6.969 12.536 20.160 1.00 . A A . 20 GLY H 1 1
31 63488 1 1 20 GLY HA2 H -9.475 13.005 21.345 1.00 . A A . 20 GLY HA2 1 1
31 63489 1 1 20 GLY HA3 H -9.664 13.331 19.612 1.00 . A A . 20 GLY HA3 1 1
31 63490 1 1 20 GLY N N -7.696 13.230 20.283 1.00 . A A . 20 GLY N 1 1
31 63491 1 1 20 GLY O O -8.190 10.607 20.012 1.00 . A A . 20 GLY O 1 1
31 63492 1 1 21 LYS C C -10.894 9.205 18.146 1.00 . A A . 21 LYS C 1 1
31 63493 1 1 21 LYS CA C -10.672 9.406 19.637 1.00 . A A . 21 LYS CA 1 1
31 63494 1 1 21 LYS CB C -11.874 8.884 20.421 1.00 . A A . 21 LYS CB 1 1
31 63495 1 1 21 LYS CD C -12.765 8.103 22.644 1.00 . A A . 21 LYS CD 1 1
31 63496 1 1 21 LYS CE C -12.502 8.003 24.150 1.00 . A A . 21 LYS CE 1 1
31 63497 1 1 21 LYS CG C -11.602 8.770 21.916 1.00 . A A . 21 LYS CG 1 1
31 63498 1 1 21 LYS H H -11.217 11.442 20.022 1.00 . A A . 21 LYS H 1 1
31 63499 1 1 21 LYS HA H -9.793 8.824 19.920 1.00 . A A . 21 LYS HA 1 1
31 63500 1 1 21 LYS HB2 H -12.724 9.548 20.257 1.00 . A A . 21 LYS HB2 1 1
31 63501 1 1 21 LYS HB3 H -12.129 7.898 20.037 1.00 . A A . 21 LYS HB3 1 1
31 63502 1 1 21 LYS HD2 H -13.670 8.689 22.478 1.00 . A A . 21 LYS HD2 1 1
31 63503 1 1 21 LYS HD3 H -12.914 7.101 22.239 1.00 . A A . 21 LYS HD3 1 1
31 63504 1 1 21 LYS HE2 H -12.336 9.007 24.549 1.00 . A A . 21 LYS HE2 1 1
31 63505 1 1 21 LYS HE3 H -13.384 7.577 24.635 1.00 . A A . 21 LYS HE3 1 1
31 63506 1 1 21 LYS HG2 H -10.700 8.175 22.061 1.00 . A A . 21 LYS HG2 1 1
31 63507 1 1 21 LYS HG3 H -11.441 9.764 22.331 1.00 . A A . 21 LYS HG3 1 1
31 63508 1 1 21 LYS HZ1 H -11.164 7.099 25.464 1.00 . A A . 21 LYS HZ1 1 1
31 63509 1 1 21 LYS HZ2 H -10.479 7.530 24.027 1.00 . A A . 21 LYS HZ2 1 1
31 63510 1 1 21 LYS HZ3 H -11.456 6.204 24.110 1.00 . A A . 21 LYS HZ3 1 1
31 63511 1 1 21 LYS N N -10.427 10.824 19.935 1.00 . A A . 21 LYS N 1 1
31 63512 1 1 21 LYS NZ N -11.303 7.139 24.464 1.00 . A A . 21 LYS NZ 1 1
31 63513 1 1 21 LYS O O -10.646 8.132 17.618 1.00 . A A . 21 LYS O 1 1
31 63514 1 1 22 GLU C C -10.250 10.895 15.488 1.00 . A A . 22 GLU C 1 1
31 63515 1 1 22 GLU CA C -11.503 10.243 16.032 1.00 . A A . 22 GLU CA 1 1
31 63516 1 1 22 GLU CB C -12.749 11.013 15.600 1.00 . A A . 22 GLU CB 1 1
31 63517 1 1 22 GLU CD C -14.203 13.056 15.871 1.00 . A A . 22 GLU CD 1 1
31 63518 1 1 22 GLU CG C -12.848 12.432 16.156 1.00 . A A . 22 GLU CG 1 1
31 63519 1 1 22 GLU H H -11.576 11.095 17.958 1.00 . A A . 22 GLU H 1 1
31 63520 1 1 22 GLU HA H -11.564 9.218 15.665 1.00 . A A . 22 GLU HA 1 1
31 63521 1 1 22 GLU HB2 H -12.765 11.060 14.519 1.00 . A A . 22 GLU HB2 1 1
31 63522 1 1 22 GLU HB3 H -13.615 10.450 15.924 1.00 . A A . 22 GLU HB3 1 1
31 63523 1 1 22 GLU HG2 H -12.698 12.409 17.236 1.00 . A A . 22 GLU HG2 1 1
31 63524 1 1 22 GLU HG3 H -12.067 13.048 15.707 1.00 . A A . 22 GLU HG3 1 1
31 63525 1 1 22 GLU N N -11.351 10.250 17.478 1.00 . A A . 22 GLU N 1 1
31 63526 1 1 22 GLU O O -9.518 11.546 16.234 1.00 . A A . 22 GLU O 1 1
31 63527 1 1 22 GLU OE1 O -14.908 13.405 16.845 1.00 . A A . 22 GLU OE1 1 1
31 63528 1 1 22 GLU OE2 O -14.569 13.188 14.683 1.00 . A A . 22 GLU OE2 1 1
31 63529 1 1 23 ASP C C -8.762 12.626 13.109 1.00 . A A . 23 ASP C 1 1
31 63530 1 1 23 ASP CA C -8.728 11.192 13.634 1.00 . A A . 23 ASP CA 1 1
31 63531 1 1 23 ASP CB C -8.279 10.244 12.532 1.00 . A A . 23 ASP CB 1 1
31 63532 1 1 23 ASP CG C -6.926 9.632 12.822 1.00 . A A . 23 ASP CG 1 1
31 63533 1 1 23 ASP H H -10.639 10.209 13.628 1.00 . A A . 23 ASP H 1 1
31 63534 1 1 23 ASP HA H -7.974 11.156 14.420 1.00 . A A . 23 ASP HA 1 1
31 63535 1 1 23 ASP HB2 H -9.012 9.445 12.435 1.00 . A A . 23 ASP HB2 1 1
31 63536 1 1 23 ASP HB3 H -8.238 10.780 11.590 1.00 . A A . 23 ASP HB3 1 1
31 63537 1 1 23 ASP N N -9.984 10.709 14.207 1.00 . A A . 23 ASP N 1 1
31 63538 1 1 23 ASP O O -8.055 13.465 13.633 1.00 . A A . 23 ASP O 1 1
31 63539 1 1 23 ASP OD1 O -5.939 10.373 13.067 1.00 . A A . 23 ASP OD1 1 1
31 63540 1 1 23 ASP OD2 O -6.843 8.394 12.816 1.00 . A A . 23 ASP OD2 1 1
31 63541 1 1 24 LEU C C -10.818 14.189 10.449 1.00 . A A . 24 LEU C 1 1
31 63542 1 1 24 LEU CA C -9.742 14.256 11.525 1.00 . A A . 24 LEU CA 1 1
31 63543 1 1 24 LEU CB C -8.436 14.755 10.857 1.00 . A A . 24 LEU CB 1 1
31 63544 1 1 24 LEU CD1 C -8.897 17.261 11.140 1.00 . A A . 24 LEU CD1 1 1
31 63545 1 1 24 LEU CD2 C -7.113 16.482 9.602 1.00 . A A . 24 LEU CD2 1 1
31 63546 1 1 24 LEU CG C -8.476 16.145 10.181 1.00 . A A . 24 LEU CG 1 1
31 63547 1 1 24 LEU H H -10.129 12.163 11.686 1.00 . A A . 24 LEU H 1 1
31 63548 1 1 24 LEU HA H -10.039 14.952 12.308 1.00 . A A . 24 LEU HA 1 1
31 63549 1 1 24 LEU HB2 H -7.653 14.775 11.608 1.00 . A A . 24 LEU HB2 1 1
31 63550 1 1 24 LEU HB3 H -8.149 14.025 10.100 1.00 . A A . 24 LEU HB3 1 1
31 63551 1 1 24 LEU HD11 H -8.243 17.268 12.011 1.00 . A A . 24 LEU HD11 1 1
31 63552 1 1 24 LEU HD12 H -9.920 17.105 11.462 1.00 . A A . 24 LEU HD12 1 1
31 63553 1 1 24 LEU HD13 H -8.831 18.224 10.634 1.00 . A A . 24 LEU HD13 1 1
31 63554 1 1 24 LEU HD21 H -7.152 17.453 9.108 1.00 . A A . 24 LEU HD21 1 1
31 63555 1 1 24 LEU HD22 H -6.833 15.723 8.873 1.00 . A A . 24 LEU HD22 1 1
31 63556 1 1 24 LEU HD23 H -6.370 16.511 10.400 1.00 . A A . 24 LEU HD23 1 1
31 63557 1 1 24 LEU HG H -9.193 16.112 9.363 1.00 . A A . 24 LEU HG 1 1
31 63558 1 1 24 LEU N N -9.584 12.904 12.098 1.00 . A A . 24 LEU N 1 1
31 63559 1 1 24 LEU O O -10.893 13.205 9.714 1.00 . A A . 24 LEU O 1 1
31 63560 1 1 25 LYS C C -12.987 16.784 9.058 1.00 . A A . 25 LYS C 1 1
31 63561 1 1 25 LYS CA C -12.621 15.321 9.259 1.00 . A A . 25 LYS CA 1 1
31 63562 1 1 25 LYS CB C -13.877 14.509 9.619 1.00 . A A . 25 LYS CB 1 1
31 63563 1 1 25 LYS CD C -14.347 13.543 7.308 1.00 . A A . 25 LYS CD 1 1
31 63564 1 1 25 LYS CE C -15.364 13.437 6.176 1.00 . A A . 25 LYS CE 1 1
31 63565 1 1 25 LYS CG C -14.901 14.365 8.485 1.00 . A A . 25 LYS CG 1 1
31 63566 1 1 25 LYS H H -11.579 15.996 10.991 1.00 . A A . 25 LYS H 1 1
31 63567 1 1 25 LYS HA H -12.178 14.929 8.345 1.00 . A A . 25 LYS HA 1 1
31 63568 1 1 25 LYS HB2 H -13.567 13.510 9.926 1.00 . A A . 25 LYS HB2 1 1
31 63569 1 1 25 LYS HB3 H -14.366 14.987 10.468 1.00 . A A . 25 LYS HB3 1 1
31 63570 1 1 25 LYS HD2 H -13.447 14.021 6.923 1.00 . A A . 25 LYS HD2 1 1
31 63571 1 1 25 LYS HD3 H -14.090 12.542 7.658 1.00 . A A . 25 LYS HD3 1 1
31 63572 1 1 25 LYS HE2 H -15.633 14.444 5.845 1.00 . A A . 25 LYS HE2 1 1
31 63573 1 1 25 LYS HE3 H -14.905 12.904 5.338 1.00 . A A . 25 LYS HE3 1 1
31 63574 1 1 25 LYS HG2 H -15.786 13.869 8.880 1.00 . A A . 25 LYS HG2 1 1
31 63575 1 1 25 LYS HG3 H -15.185 15.353 8.127 1.00 . A A . 25 LYS HG3 1 1
31 63576 1 1 25 LYS HZ1 H -17.253 12.645 5.839 1.00 . A A . 25 LYS HZ1 1 1
31 63577 1 1 25 LYS HZ2 H -17.036 13.196 7.380 1.00 . A A . 25 LYS HZ2 1 1
31 63578 1 1 25 LYS HZ3 H -16.355 11.769 6.911 1.00 . A A . 25 LYS HZ3 1 1
31 63579 1 1 25 LYS N N -11.637 15.228 10.334 1.00 . A A . 25 LYS N 1 1
31 63580 1 1 25 LYS NZ N -16.603 12.703 6.610 1.00 . A A . 25 LYS NZ 1 1
31 63581 1 1 25 LYS O O -13.118 17.518 10.028 1.00 . A A . 25 LYS O 1 1
31 63582 1 1 26 PHE C C -14.879 18.477 6.638 1.00 . A A . 26 PHE C 1 1
31 63583 1 1 26 PHE CA C -13.609 18.555 7.497 1.00 . A A . 26 PHE CA 1 1
31 63584 1 1 26 PHE CB C -12.514 19.330 6.746 1.00 . A A . 26 PHE CB 1 1
31 63585 1 1 26 PHE CD1 C -10.047 19.639 7.298 1.00 . A A . 26 PHE CD1 1 1
31 63586 1 1 26 PHE CD2 C -11.709 20.540 8.826 1.00 . A A . 26 PHE CD2 1 1
31 63587 1 1 26 PHE CE1 C -9.017 20.103 8.151 1.00 . A A . 26 PHE CE1 1 1
31 63588 1 1 26 PHE CE2 C -10.682 21.021 9.668 1.00 . A A . 26 PHE CE2 1 1
31 63589 1 1 26 PHE CG C -11.404 19.840 7.638 1.00 . A A . 26 PHE CG 1 1
31 63590 1 1 26 PHE CZ C -9.335 20.795 9.333 1.00 . A A . 26 PHE CZ 1 1
31 63591 1 1 26 PHE H H -13.004 16.563 7.042 1.00 . A A . 26 PHE H 1 1
31 63592 1 1 26 PHE HA H -13.846 19.077 8.421 1.00 . A A . 26 PHE HA 1 1
31 63593 1 1 26 PHE HB2 H -12.091 18.687 5.978 1.00 . A A . 26 PHE HB2 1 1
31 63594 1 1 26 PHE HB3 H -12.974 20.188 6.258 1.00 . A A . 26 PHE HB3 1 1
31 63595 1 1 26 PHE HD1 H -9.782 19.136 6.375 1.00 . A A . 26 PHE HD1 1 1
31 63596 1 1 26 PHE HD2 H -12.738 20.720 9.098 1.00 . A A . 26 PHE HD2 1 1
31 63597 1 1 26 PHE HE1 H -7.988 19.934 7.891 1.00 . A A . 26 PHE HE1 1 1
31 63598 1 1 26 PHE HE2 H -10.933 21.563 10.568 1.00 . A A . 26 PHE HE2 1 1
31 63599 1 1 26 PHE HZ H -8.548 21.153 9.976 1.00 . A A . 26 PHE HZ 1 1
31 63600 1 1 26 PHE N N -13.162 17.197 7.811 1.00 . A A . 26 PHE N 1 1
31 63601 1 1 26 PHE O O -15.083 17.485 5.922 1.00 . A A . 26 PHE O 1 1
31 63602 1 1 27 PRO C C -16.632 19.741 4.379 1.00 . A A . 27 PRO C 1 1
31 63603 1 1 27 PRO CA C -16.957 19.519 5.866 1.00 . A A . 27 PRO CA 1 1
31 63604 1 1 27 PRO CB C -17.771 20.684 6.452 1.00 . A A . 27 PRO CB 1 1
31 63605 1 1 27 PRO CD C -15.675 20.718 7.551 1.00 . A A . 27 PRO CD 1 1
31 63606 1 1 27 PRO CG C -16.784 21.579 7.031 1.00 . A A . 27 PRO CG 1 1
31 63607 1 1 27 PRO HA H -17.509 18.588 5.983 1.00 . A A . 27 PRO HA 1 1
31 63608 1 1 27 PRO HB2 H -18.342 21.191 5.673 1.00 . A A . 27 PRO HB2 1 1
31 63609 1 1 27 PRO HB3 H -18.431 20.329 7.238 1.00 . A A . 27 PRO HB3 1 1
31 63610 1 1 27 PRO HD2 H -14.716 21.221 7.426 1.00 . A A . 27 PRO HD2 1 1
31 63611 1 1 27 PRO HD3 H -15.849 20.462 8.597 1.00 . A A . 27 PRO HD3 1 1
31 63612 1 1 27 PRO HG2 H -16.405 22.236 6.271 1.00 . A A . 27 PRO HG2 1 1
31 63613 1 1 27 PRO HG3 H -17.226 22.159 7.841 1.00 . A A . 27 PRO HG3 1 1
31 63614 1 1 27 PRO N N -15.750 19.507 6.706 1.00 . A A . 27 PRO N 1 1
31 63615 1 1 27 PRO O O -15.571 20.240 4.031 1.00 . A A . 27 PRO O 1 1
31 63616 1 1 28 ARG C C -17.355 20.956 1.651 1.00 . A A . 28 ARG C 1 1
31 63617 1 1 28 ARG CA C -17.342 19.480 2.051 1.00 . A A . 28 ARG CA 1 1
31 63618 1 1 28 ARG CB C -18.459 18.728 1.306 1.00 . A A . 28 ARG CB 1 1
31 63619 1 1 28 ARG CD C -17.218 17.589 -0.605 1.00 . A A . 28 ARG CD 1 1
31 63620 1 1 28 ARG CG C -18.278 18.626 -0.217 1.00 . A A . 28 ARG CG 1 1
31 63621 1 1 28 ARG CZ C -17.761 16.808 -2.914 1.00 . A A . 28 ARG CZ 1 1
31 63622 1 1 28 ARG H H -18.420 18.968 3.829 1.00 . A A . 28 ARG H 1 1
31 63623 1 1 28 ARG HA H -16.374 19.051 1.796 1.00 . A A . 28 ARG HA 1 1
31 63624 1 1 28 ARG HB2 H -18.529 17.719 1.713 1.00 . A A . 28 ARG HB2 1 1
31 63625 1 1 28 ARG HB3 H -19.402 19.239 1.504 1.00 . A A . 28 ARG HB3 1 1
31 63626 1 1 28 ARG HD2 H -16.270 17.858 -0.136 1.00 . A A . 28 ARG HD2 1 1
31 63627 1 1 28 ARG HD3 H -17.521 16.609 -0.235 1.00 . A A . 28 ARG HD3 1 1
31 63628 1 1 28 ARG HE H -16.264 18.068 -2.446 1.00 . A A . 28 ARG HE 1 1
31 63629 1 1 28 ARG HG2 H -19.231 18.335 -0.662 1.00 . A A . 28 ARG HG2 1 1
31 63630 1 1 28 ARG HG3 H -17.994 19.599 -0.615 1.00 . A A . 28 ARG HG3 1 1
31 63631 1 1 28 ARG HH11 H -19.016 16.031 -1.549 1.00 . A A . 28 ARG HH11 1 1
31 63632 1 1 28 ARG HH12 H -19.307 15.548 -3.198 1.00 . A A . 28 ARG HH12 1 1
31 63633 1 1 28 ARG HH21 H -16.709 17.409 -4.517 1.00 . A A . 28 ARG HH21 1 1
31 63634 1 1 28 ARG HH22 H -18.025 16.315 -4.842 1.00 . A A . 28 ARG HH22 1 1
31 63635 1 1 28 ARG N N -17.551 19.353 3.502 1.00 . A A . 28 ARG N 1 1
31 63636 1 1 28 ARG NE N -17.026 17.524 -2.066 1.00 . A A . 28 ARG NE 1 1
31 63637 1 1 28 ARG NH1 N -18.772 16.069 -2.523 1.00 . A A . 28 ARG NH1 1 1
31 63638 1 1 28 ARG NH2 N -17.476 16.846 -4.186 1.00 . A A . 28 ARG NH2 1 1
31 63639 1 1 28 ARG O O -18.195 21.704 2.118 1.00 . A A . 28 ARG O 1 1
31 63640 1 1 29 GLY C C -15.606 23.610 1.292 1.00 . A A . 29 GLY C 1 1
31 63641 1 1 29 GLY CA C -16.373 22.738 0.320 1.00 . A A . 29 GLY CA 1 1
31 63642 1 1 29 GLY H H -15.751 20.707 0.430 1.00 . A A . 29 GLY H 1 1
31 63643 1 1 29 GLY HA2 H -15.883 22.774 -0.652 1.00 . A A . 29 GLY HA2 1 1
31 63644 1 1 29 GLY HA3 H -17.385 23.130 0.219 1.00 . A A . 29 GLY HA3 1 1
31 63645 1 1 29 GLY N N -16.433 21.354 0.781 1.00 . A A . 29 GLY N 1 1
31 63646 1 1 29 GLY O O -15.589 24.827 1.181 1.00 . A A . 29 GLY O 1 1
31 63647 1 1 30 GLN C C -13.166 22.762 3.845 1.00 . A A . 30 GLN C 1 1
31 63648 1 1 30 GLN CA C -14.309 23.636 3.360 1.00 . A A . 30 GLN CA 1 1
31 63649 1 1 30 GLN CB C -15.293 23.809 4.506 1.00 . A A . 30 GLN CB 1 1
31 63650 1 1 30 GLN CD C -16.818 25.214 5.841 1.00 . A A . 30 GLN CD 1 1
31 63651 1 1 30 GLN CG C -15.916 25.167 4.634 1.00 . A A . 30 GLN CG 1 1
31 63652 1 1 30 GLN H H -14.987 21.957 2.282 1.00 . A A . 30 GLN H 1 1
31 63653 1 1 30 GLN HA H -13.928 24.606 3.041 1.00 . A A . 30 GLN HA 1 1
31 63654 1 1 30 GLN HB2 H -16.090 23.080 4.373 1.00 . A A . 30 GLN HB2 1 1
31 63655 1 1 30 GLN HB3 H -14.782 23.583 5.440 1.00 . A A . 30 GLN HB3 1 1
31 63656 1 1 30 GLN HE21 H -16.833 25.572 7.802 1.00 . A A . 30 GLN HE21 1 1
31 63657 1 1 30 GLN HE22 H -15.269 25.768 7.014 1.00 . A A . 30 GLN HE22 1 1
31 63658 1 1 30 GLN HG2 H -15.131 25.913 4.743 1.00 . A A . 30 GLN HG2 1 1
31 63659 1 1 30 GLN HG3 H -16.499 25.385 3.741 1.00 . A A . 30 GLN HG3 1 1
31 63660 1 1 30 GLN N N -14.984 22.965 2.266 1.00 . A A . 30 GLN N 1 1
31 63661 1 1 30 GLN NE2 N -16.261 25.542 6.974 1.00 . A A . 30 GLN NE2 1 1
31 63662 1 1 30 GLN O O -13.039 21.612 3.435 1.00 . A A . 30 GLN O 1 1
31 63663 1 1 30 GLN OE1 O -18.000 24.934 5.757 1.00 . A A . 30 GLN OE1 1 1
31 63664 1 1 31 GLY C C -9.927 22.873 4.711 1.00 . A A . 31 GLY C 1 1
31 63665 1 1 31 GLY CA C -11.256 22.554 5.327 1.00 . A A . 31 GLY CA 1 1
31 63666 1 1 31 GLY H H -12.461 24.280 4.990 1.00 . A A . 31 GLY H 1 1
31 63667 1 1 31 GLY HA2 H -11.213 22.790 6.390 1.00 . A A . 31 GLY HA2 1 1
31 63668 1 1 31 GLY HA3 H -11.450 21.491 5.215 1.00 . A A . 31 GLY HA3 1 1
31 63669 1 1 31 GLY N N -12.337 23.314 4.717 1.00 . A A . 31 GLY N 1 1
31 63670 1 1 31 GLY O O -8.882 22.586 5.277 1.00 . A A . 31 GLY O 1 1
31 63671 1 1 32 VAL C C -8.130 24.999 3.710 1.00 . A A . 32 VAL C 1 1
31 63672 1 1 32 VAL CA C -8.766 23.909 2.861 1.00 . A A . 32 VAL CA 1 1
31 63673 1 1 32 VAL CB C -9.109 24.493 1.467 1.00 . A A . 32 VAL CB 1 1
31 63674 1 1 32 VAL CG1 C -7.876 25.063 0.807 1.00 . A A . 32 VAL CG1 1 1
31 63675 1 1 32 VAL CG2 C -9.739 23.416 0.573 1.00 . A A . 32 VAL CG2 1 1
31 63676 1 1 32 VAL H H -10.858 23.684 3.114 1.00 . A A . 32 VAL H 1 1
31 63677 1 1 32 VAL HA H -8.074 23.065 2.767 1.00 . A A . 32 VAL HA 1 1
31 63678 1 1 32 VAL HB H -9.833 25.297 1.595 1.00 . A A . 32 VAL HB 1 1
31 63679 1 1 32 VAL HG11 H -8.108 25.348 -0.211 1.00 . A A . 32 VAL HG11 1 1
31 63680 1 1 32 VAL HG12 H -7.081 24.317 0.787 1.00 . A A . 32 VAL HG12 1 1
31 63681 1 1 32 VAL HG13 H -7.543 25.946 1.341 1.00 . A A . 32 VAL HG13 1 1
31 63682 1 1 32 VAL HG21 H -9.926 23.835 -0.420 1.00 . A A . 32 VAL HG21 1 1
31 63683 1 1 32 VAL HG22 H -10.679 23.075 1.001 1.00 . A A . 32 VAL HG22 1 1
31 63684 1 1 32 VAL HG23 H -9.052 22.574 0.471 1.00 . A A . 32 VAL HG23 1 1
31 63685 1 1 32 VAL N N -9.973 23.485 3.544 1.00 . A A . 32 VAL N 1 1
31 63686 1 1 32 VAL O O -8.803 25.954 4.100 1.00 . A A . 32 VAL O 1 1
31 63687 1 1 33 PRO C C -5.918 27.168 3.992 1.00 . A A . 33 PRO C 1 1
31 63688 1 1 33 PRO CA C -6.177 25.906 4.806 1.00 . A A . 33 PRO CA 1 1
31 63689 1 1 33 PRO CB C -4.883 25.228 5.232 1.00 . A A . 33 PRO CB 1 1
31 63690 1 1 33 PRO CD C -5.901 23.768 3.700 1.00 . A A . 33 PRO CD 1 1
31 63691 1 1 33 PRO CG C -4.600 24.276 4.169 1.00 . A A . 33 PRO CG 1 1
31 63692 1 1 33 PRO HA H -6.767 26.158 5.684 1.00 . A A . 33 PRO HA 1 1
31 63693 1 1 33 PRO HB2 H -4.074 25.950 5.336 1.00 . A A . 33 PRO HB2 1 1
31 63694 1 1 33 PRO HB3 H -5.046 24.693 6.159 1.00 . A A . 33 PRO HB3 1 1
31 63695 1 1 33 PRO HD2 H -5.860 23.564 2.632 1.00 . A A . 33 PRO HD2 1 1
31 63696 1 1 33 PRO HD3 H -6.182 22.863 4.249 1.00 . A A . 33 PRO HD3 1 1
31 63697 1 1 33 PRO HG2 H -4.078 24.778 3.362 1.00 . A A . 33 PRO HG2 1 1
31 63698 1 1 33 PRO HG3 H -4.023 23.448 4.542 1.00 . A A . 33 PRO HG3 1 1
31 63699 1 1 33 PRO N N -6.835 24.864 4.022 1.00 . A A . 33 PRO N 1 1
31 63700 1 1 33 PRO O O -6.092 27.188 2.784 1.00 . A A . 33 PRO O 1 1
31 63701 1 1 34 ILE C C -3.945 29.338 3.204 1.00 . A A . 34 ILE C 1 1
31 63702 1 1 34 ILE CA C -5.241 29.489 3.978 1.00 . A A . 34 ILE CA 1 1
31 63703 1 1 34 ILE CB C -5.135 30.679 4.949 1.00 . A A . 34 ILE CB 1 1
31 63704 1 1 34 ILE CD1 C -6.426 31.927 6.752 1.00 . A A . 34 ILE CD1 1 1
31 63705 1 1 34 ILE CG1 C -6.456 30.843 5.703 1.00 . A A . 34 ILE CG1 1 1
31 63706 1 1 34 ILE CG2 C -4.816 31.983 4.180 1.00 . A A . 34 ILE CG2 1 1
31 63707 1 1 34 ILE H H -5.380 28.174 5.665 1.00 . A A . 34 ILE H 1 1
31 63708 1 1 34 ILE HA H -6.048 29.681 3.272 1.00 . A A . 34 ILE HA 1 1
31 63709 1 1 34 ILE HB H -4.341 30.485 5.665 1.00 . A A . 34 ILE HB 1 1
31 63710 1 1 34 ILE HD11 H -5.581 31.763 7.417 1.00 . A A . 34 ILE HD11 1 1
31 63711 1 1 34 ILE HD12 H -7.345 31.897 7.326 1.00 . A A . 34 ILE HD12 1 1
31 63712 1 1 34 ILE HD13 H -6.335 32.899 6.273 1.00 . A A . 34 ILE HD13 1 1
31 63713 1 1 34 ILE HG12 H -7.240 31.073 4.982 1.00 . A A . 34 ILE HG12 1 1
31 63714 1 1 34 ILE HG13 H -6.701 29.905 6.189 1.00 . A A . 34 ILE HG13 1 1
31 63715 1 1 34 ILE HG21 H -4.565 32.775 4.886 1.00 . A A . 34 ILE HG21 1 1
31 63716 1 1 34 ILE HG22 H -5.677 32.285 3.581 1.00 . A A . 34 ILE HG22 1 1
31 63717 1 1 34 ILE HG23 H -3.964 31.827 3.527 1.00 . A A . 34 ILE HG23 1 1
31 63718 1 1 34 ILE N N -5.513 28.232 4.662 1.00 . A A . 34 ILE N 1 1
31 63719 1 1 34 ILE O O -2.858 29.219 3.773 1.00 . A A . 34 ILE O 1 1
31 63720 1 1 35 ASN C C -2.638 30.485 0.283 1.00 . A A . 35 ASN C 1 1
31 63721 1 1 35 ASN CA C -2.955 29.164 0.989 1.00 . A A . 35 ASN CA 1 1
31 63722 1 1 35 ASN CB C -3.276 28.071 -0.039 1.00 . A A . 35 ASN CB 1 1
31 63723 1 1 35 ASN CG C -3.799 26.798 0.578 1.00 . A A . 35 ASN CG 1 1
31 63724 1 1 35 ASN H H -5.006 29.492 1.504 1.00 . A A . 35 ASN H 1 1
31 63725 1 1 35 ASN HA H -2.087 28.864 1.571 1.00 . A A . 35 ASN HA 1 1
31 63726 1 1 35 ASN HB2 H -4.030 28.442 -0.713 1.00 . A A . 35 ASN HB2 1 1
31 63727 1 1 35 ASN HB3 H -2.377 27.844 -0.606 1.00 . A A . 35 ASN HB3 1 1
31 63728 1 1 35 ASN HD21 H -5.174 25.380 0.331 1.00 . A A . 35 ASN HD21 1 1
31 63729 1 1 35 ASN HD22 H -5.185 26.659 -0.857 1.00 . A A . 35 ASN HD22 1 1
31 63730 1 1 35 ASN N N -4.083 29.356 1.892 1.00 . A A . 35 ASN N 1 1
31 63731 1 1 35 ASN ND2 N -4.795 26.235 -0.033 1.00 . A A . 35 ASN ND2 1 1
31 63732 1 1 35 ASN O O -2.993 30.695 -0.873 1.00 . A A . 35 ASN O 1 1
31 63733 1 1 35 ASN OD1 O -3.310 26.327 1.574 1.00 . A A . 35 ASN OD1 1 1
31 63734 1 1 36 THR C C -0.794 32.862 -0.672 1.00 . A A . 36 THR C 1 1
31 63735 1 1 36 THR CA C -1.712 32.750 0.535 1.00 . A A . 36 THR CA 1 1
31 63736 1 1 36 THR CB C -1.018 33.563 1.648 1.00 . A A . 36 THR CB 1 1
31 63737 1 1 36 THR CG2 C -1.837 33.566 2.905 1.00 . A A . 36 THR CG2 1 1
31 63738 1 1 36 THR H H -1.661 31.131 1.927 1.00 . A A . 36 THR H 1 1
31 63739 1 1 36 THR HA H -2.660 33.226 0.285 1.00 . A A . 36 THR HA 1 1
31 63740 1 1 36 THR HB H -0.859 34.588 1.310 1.00 . A A . 36 THR HB 1 1
31 63741 1 1 36 THR HG1 H 0.706 33.545 2.570 1.00 . A A . 36 THR HG1 1 1
31 63742 1 1 36 THR HG21 H -1.401 34.261 3.619 1.00 . A A . 36 THR HG21 1 1
31 63743 1 1 36 THR HG22 H -1.842 32.562 3.335 1.00 . A A . 36 THR HG22 1 1
31 63744 1 1 36 THR HG23 H -2.858 33.874 2.678 1.00 . A A . 36 THR HG23 1 1
31 63745 1 1 36 THR N N -1.980 31.381 1.005 1.00 . A A . 36 THR N 1 1
31 63746 1 1 36 THR O O -0.784 33.871 -1.362 1.00 . A A . 36 THR O 1 1
31 63747 1 1 36 THR OG1 O 0.239 32.960 1.967 1.00 . A A . 36 THR OG1 1 1
31 63748 1 1 37 ASN C C 0.638 30.786 -3.054 1.00 . A A . 37 ASN C 1 1
31 63749 1 1 37 ASN CA C 0.982 31.806 -1.969 1.00 . A A . 37 ASN CA 1 1
31 63750 1 1 37 ASN CB C 2.354 31.516 -1.351 1.00 . A A . 37 ASN CB 1 1
31 63751 1 1 37 ASN CG C 2.325 30.346 -0.402 1.00 . A A . 37 ASN CG 1 1
31 63752 1 1 37 ASN H H -0.084 31.018 -0.307 1.00 . A A . 37 ASN H 1 1
31 63753 1 1 37 ASN HA H 1.020 32.788 -2.439 1.00 . A A . 37 ASN HA 1 1
31 63754 1 1 37 ASN HB2 H 3.081 31.327 -2.137 1.00 . A A . 37 ASN HB2 1 1
31 63755 1 1 37 ASN HB3 H 2.663 32.393 -0.791 1.00 . A A . 37 ASN HB3 1 1
31 63756 1 1 37 ASN HD21 H 2.287 29.899 1.543 1.00 . A A . 37 ASN HD21 1 1
31 63757 1 1 37 ASN HD22 H 2.293 31.605 1.160 1.00 . A A . 37 ASN HD22 1 1
31 63758 1 1 37 ASN N N -0.012 31.824 -0.902 1.00 . A A . 37 ASN N 1 1
31 63759 1 1 37 ASN ND2 N 2.301 30.644 0.869 1.00 . A A . 37 ASN ND2 1 1
31 63760 1 1 37 ASN O O 1.522 30.227 -3.691 1.00 . A A . 37 ASN O 1 1
31 63761 1 1 37 ASN OD1 O 2.314 29.201 -0.793 1.00 . A A . 37 ASN OD1 1 1
31 63762 1 1 38 SER C C -2.235 30.202 -5.108 1.00 . A A . 38 SER C 1 1
31 63763 1 1 38 SER CA C -1.103 29.611 -4.282 1.00 . A A . 38 SER CA 1 1
31 63764 1 1 38 SER CB C -1.588 28.330 -3.626 1.00 . A A . 38 SER CB 1 1
31 63765 1 1 38 SER H H -1.350 31.057 -2.726 1.00 . A A . 38 SER H 1 1
31 63766 1 1 38 SER HA H -0.273 29.373 -4.947 1.00 . A A . 38 SER HA 1 1
31 63767 1 1 38 SER HB2 H -1.755 27.573 -4.390 1.00 . A A . 38 SER HB2 1 1
31 63768 1 1 38 SER HB3 H -0.836 27.973 -2.922 1.00 . A A . 38 SER HB3 1 1
31 63769 1 1 38 SER HG H -2.718 29.418 -2.474 1.00 . A A . 38 SER HG 1 1
31 63770 1 1 38 SER N N -0.651 30.560 -3.264 1.00 . A A . 38 SER N 1 1
31 63771 1 1 38 SER O O -2.824 31.218 -4.741 1.00 . A A . 38 SER O 1 1
31 63772 1 1 38 SER OG O -2.799 28.582 -2.948 1.00 . A A . 38 SER OG 1 1
31 63773 1 1 39 SER C C -4.964 29.544 -6.638 1.00 . A A . 39 SER C 1 1
31 63774 1 1 39 SER CA C -3.581 29.998 -7.134 1.00 . A A . 39 SER CA 1 1
31 63775 1 1 39 SER CB C -3.294 29.399 -8.507 1.00 . A A . 39 SER CB 1 1
31 63776 1 1 39 SER H H -2.023 28.719 -6.461 1.00 . A A . 39 SER H 1 1
31 63777 1 1 39 SER HA H -3.559 31.084 -7.204 1.00 . A A . 39 SER HA 1 1
31 63778 1 1 39 SER HB2 H -3.365 28.313 -8.443 1.00 . A A . 39 SER HB2 1 1
31 63779 1 1 39 SER HB3 H -4.027 29.764 -9.225 1.00 . A A . 39 SER HB3 1 1
31 63780 1 1 39 SER HG H -1.828 29.321 -9.783 1.00 . A A . 39 SER HG 1 1
31 63781 1 1 39 SER N N -2.533 29.554 -6.221 1.00 . A A . 39 SER N 1 1
31 63782 1 1 39 SER O O -5.065 28.609 -5.839 1.00 . A A . 39 SER O 1 1
31 63783 1 1 39 SER OG O -1.992 29.751 -8.939 1.00 . A A . 39 SER OG 1 1
31 63784 1 1 40 PRO C C -7.742 28.309 -7.052 1.00 . A A . 40 PRO C 1 1
31 63785 1 1 40 PRO CA C -7.356 29.720 -6.594 1.00 . A A . 40 PRO CA 1 1
31 63786 1 1 40 PRO CB C -8.331 30.767 -7.141 1.00 . A A . 40 PRO CB 1 1
31 63787 1 1 40 PRO CD C -6.224 31.302 -8.057 1.00 . A A . 40 PRO CD 1 1
31 63788 1 1 40 PRO CG C -7.693 31.243 -8.393 1.00 . A A . 40 PRO CG 1 1
31 63789 1 1 40 PRO HA H -7.356 29.754 -5.506 1.00 . A A . 40 PRO HA 1 1
31 63790 1 1 40 PRO HB2 H -9.305 30.320 -7.342 1.00 . A A . 40 PRO HB2 1 1
31 63791 1 1 40 PRO HB3 H -8.424 31.593 -6.435 1.00 . A A . 40 PRO HB3 1 1
31 63792 1 1 40 PRO HD2 H -5.621 31.152 -8.952 1.00 . A A . 40 PRO HD2 1 1
31 63793 1 1 40 PRO HD3 H -5.979 32.250 -7.574 1.00 . A A . 40 PRO HD3 1 1
31 63794 1 1 40 PRO HG2 H -7.866 30.528 -9.199 1.00 . A A . 40 PRO HG2 1 1
31 63795 1 1 40 PRO HG3 H -8.066 32.230 -8.666 1.00 . A A . 40 PRO HG3 1 1
31 63796 1 1 40 PRO N N -6.057 30.182 -7.107 1.00 . A A . 40 PRO N 1 1
31 63797 1 1 40 PRO O O -8.511 27.621 -6.390 1.00 . A A . 40 PRO O 1 1
31 63798 1 1 41 ASP C C -6.688 25.468 -7.833 1.00 . A A . 41 ASP C 1 1
31 63799 1 1 41 ASP CA C -7.467 26.508 -8.648 1.00 . A A . 41 ASP CA 1 1
31 63800 1 1 41 ASP CB C -7.111 26.375 -10.123 1.00 . A A . 41 ASP CB 1 1
31 63801 1 1 41 ASP CG C -5.632 26.473 -10.370 1.00 . A A . 41 ASP CG 1 1
31 63802 1 1 41 ASP H H -6.577 28.444 -8.719 1.00 . A A . 41 ASP H 1 1
31 63803 1 1 41 ASP HA H -8.529 26.312 -8.539 1.00 . A A . 41 ASP HA 1 1
31 63804 1 1 41 ASP HB2 H -7.451 25.408 -10.468 1.00 . A A . 41 ASP HB2 1 1
31 63805 1 1 41 ASP HB3 H -7.623 27.152 -10.688 1.00 . A A . 41 ASP HB3 1 1
31 63806 1 1 41 ASP N N -7.201 27.860 -8.172 1.00 . A A . 41 ASP N 1 1
31 63807 1 1 41 ASP O O -6.946 24.266 -7.934 1.00 . A A . 41 ASP O 1 1
31 63808 1 1 41 ASP OD1 O -5.023 25.456 -10.763 1.00 . A A . 41 ASP OD1 1 1
31 63809 1 1 41 ASP OD2 O -5.071 27.563 -10.164 1.00 . A A . 41 ASP OD2 1 1
31 63810 1 1 42 ASP C C -5.353 24.873 -4.799 1.00 . A A . 42 ASP C 1 1
31 63811 1 1 42 ASP CA C -4.857 25.071 -6.234 1.00 . A A . 42 ASP CA 1 1
31 63812 1 1 42 ASP CB C -3.429 25.624 -6.225 1.00 . A A . 42 ASP CB 1 1
31 63813 1 1 42 ASP CG C -2.456 24.677 -5.585 1.00 . A A . 42 ASP CG 1 1
31 63814 1 1 42 ASP H H -5.579 26.936 -6.979 1.00 . A A . 42 ASP H 1 1
31 63815 1 1 42 ASP HA H -4.828 24.094 -6.699 1.00 . A A . 42 ASP HA 1 1
31 63816 1 1 42 ASP HB2 H -3.117 25.813 -7.252 1.00 . A A . 42 ASP HB2 1 1
31 63817 1 1 42 ASP HB3 H -3.398 26.557 -5.682 1.00 . A A . 42 ASP HB3 1 1
31 63818 1 1 42 ASP N N -5.732 25.935 -7.038 1.00 . A A . 42 ASP N 1 1
31 63819 1 1 42 ASP O O -4.743 24.195 -3.998 1.00 . A A . 42 ASP O 1 1
31 63820 1 1 42 ASP OD1 O -1.530 25.152 -4.897 1.00 . A A . 42 ASP OD1 1 1
31 63821 1 1 42 ASP OD2 O -2.603 23.453 -5.785 1.00 . A A . 42 ASP OD2 1 1
31 63822 1 1 43 GLN C C -7.380 23.825 -2.819 1.00 . A A . 43 GLN C 1 1
31 63823 1 1 43 GLN CA C -7.033 25.303 -3.122 1.00 . A A . 43 GLN CA 1 1
31 63824 1 1 43 GLN CB C -8.257 26.208 -2.970 1.00 . A A . 43 GLN CB 1 1
31 63825 1 1 43 GLN CD C -6.819 28.194 -2.302 1.00 . A A . 43 GLN CD 1 1
31 63826 1 1 43 GLN CG C -7.944 27.695 -3.175 1.00 . A A . 43 GLN CG 1 1
31 63827 1 1 43 GLN H H -6.980 26.033 -5.141 1.00 . A A . 43 GLN H 1 1
31 63828 1 1 43 GLN HA H -6.278 25.618 -2.403 1.00 . A A . 43 GLN HA 1 1
31 63829 1 1 43 GLN HB2 H -9.004 25.907 -3.704 1.00 . A A . 43 GLN HB2 1 1
31 63830 1 1 43 GLN HB3 H -8.678 26.075 -1.982 1.00 . A A . 43 GLN HB3 1 1
31 63831 1 1 43 GLN HE21 H -4.982 28.986 -2.389 1.00 . A A . 43 GLN HE21 1 1
31 63832 1 1 43 GLN HE22 H -5.712 28.634 -3.933 1.00 . A A . 43 GLN HE22 1 1
31 63833 1 1 43 GLN HG2 H -7.654 27.850 -4.203 1.00 . A A . 43 GLN HG2 1 1
31 63834 1 1 43 GLN HG3 H -8.839 28.282 -2.975 1.00 . A A . 43 GLN HG3 1 1
31 63835 1 1 43 GLN N N -6.485 25.465 -4.468 1.00 . A A . 43 GLN N 1 1
31 63836 1 1 43 GLN NE2 N -5.761 28.641 -2.921 1.00 . A A . 43 GLN NE2 1 1
31 63837 1 1 43 GLN O O -7.489 23.411 -1.679 1.00 . A A . 43 GLN O 1 1
31 63838 1 1 43 GLN OE1 O -6.899 28.168 -1.086 1.00 . A A . 43 GLN OE1 1 1
31 63839 1 1 44 ILE C C -6.662 20.843 -3.032 1.00 . A A . 44 ILE C 1 1
31 63840 1 1 44 ILE CA C -7.822 21.601 -3.709 1.00 . A A . 44 ILE CA 1 1
31 63841 1 1 44 ILE CB C -8.115 20.978 -5.101 1.00 . A A . 44 ILE CB 1 1
31 63842 1 1 44 ILE CD1 C -9.372 19.074 -6.179 1.00 . A A . 44 ILE CD1 1 1
31 63843 1 1 44 ILE CG1 C -8.681 19.564 -4.943 1.00 . A A . 44 ILE CG1 1 1
31 63844 1 1 44 ILE CG2 C -6.857 21.020 -6.015 1.00 . A A . 44 ILE CG2 1 1
31 63845 1 1 44 ILE H H -7.453 23.407 -4.771 1.00 . A A . 44 ILE H 1 1
31 63846 1 1 44 ILE HA H -8.708 21.486 -3.086 1.00 . A A . 44 ILE HA 1 1
31 63847 1 1 44 ILE HB H -8.882 21.576 -5.574 1.00 . A A . 44 ILE HB 1 1
31 63848 1 1 44 ILE HD11 H -10.170 19.769 -6.453 1.00 . A A . 44 ILE HD11 1 1
31 63849 1 1 44 ILE HD12 H -9.791 18.090 -5.992 1.00 . A A . 44 ILE HD12 1 1
31 63850 1 1 44 ILE HD13 H -8.641 18.992 -6.991 1.00 . A A . 44 ILE HD13 1 1
31 63851 1 1 44 ILE HG12 H -7.872 18.882 -4.693 1.00 . A A . 44 ILE HG12 1 1
31 63852 1 1 44 ILE HG13 H -9.394 19.564 -4.124 1.00 . A A . 44 ILE HG13 1 1
31 63853 1 1 44 ILE HG21 H -6.054 20.429 -5.581 1.00 . A A . 44 ILE HG21 1 1
31 63854 1 1 44 ILE HG22 H -6.518 22.050 -6.131 1.00 . A A . 44 ILE HG22 1 1
31 63855 1 1 44 ILE HG23 H -7.095 20.620 -6.991 1.00 . A A . 44 ILE HG23 1 1
31 63856 1 1 44 ILE N N -7.541 23.028 -3.856 1.00 . A A . 44 ILE N 1 1
31 63857 1 1 44 ILE O O -5.484 21.083 -3.292 1.00 . A A . 44 ILE O 1 1
31 63858 1 1 45 GLY C C -6.506 18.132 -0.535 1.00 . A A . 45 GLY C 1 1
31 63859 1 1 45 GLY CA C -5.958 19.128 -1.517 1.00 . A A . 45 GLY CA 1 1
31 63860 1 1 45 GLY H H -7.967 19.711 -1.939 1.00 . A A . 45 GLY H 1 1
31 63861 1 1 45 GLY HA2 H -5.392 18.591 -2.273 1.00 . A A . 45 GLY HA2 1 1
31 63862 1 1 45 GLY HA3 H -5.280 19.804 -0.995 1.00 . A A . 45 GLY HA3 1 1
31 63863 1 1 45 GLY N N -6.992 19.904 -2.163 1.00 . A A . 45 GLY N 1 1
31 63864 1 1 45 GLY O O -7.681 17.769 -0.571 1.00 . A A . 45 GLY O 1 1
31 63865 1 1 46 TYR C C -5.100 16.869 2.539 1.00 . A A . 46 TYR C 1 1
31 63866 1 1 46 TYR CA C -6.047 16.735 1.372 1.00 . A A . 46 TYR CA 1 1
31 63867 1 1 46 TYR CB C -6.003 15.312 0.820 1.00 . A A . 46 TYR CB 1 1
31 63868 1 1 46 TYR CD1 C -4.001 15.044 -0.702 1.00 . A A . 46 TYR CD1 1 1
31 63869 1 1 46 TYR CD2 C -3.920 14.116 1.531 1.00 . A A . 46 TYR CD2 1 1
31 63870 1 1 46 TYR CE1 C -2.695 14.563 -0.962 1.00 . A A . 46 TYR CE1 1 1
31 63871 1 1 46 TYR CE2 C -2.614 13.624 1.273 1.00 . A A . 46 TYR CE2 1 1
31 63872 1 1 46 TYR CG C -4.621 14.820 0.544 1.00 . A A . 46 TYR CG 1 1
31 63873 1 1 46 TYR CZ C -2.014 13.853 0.026 1.00 . A A . 46 TYR CZ 1 1
31 63874 1 1 46 TYR H H -4.673 17.986 0.334 1.00 . A A . 46 TYR H 1 1
31 63875 1 1 46 TYR HA H -7.060 16.965 1.697 1.00 . A A . 46 TYR HA 1 1
31 63876 1 1 46 TYR HB2 H -6.460 14.638 1.536 1.00 . A A . 46 TYR HB2 1 1
31 63877 1 1 46 TYR HB3 H -6.579 15.277 -0.094 1.00 . A A . 46 TYR HB3 1 1
31 63878 1 1 46 TYR HD1 H -4.530 15.594 -1.466 1.00 . A A . 46 TYR HD1 1 1
31 63879 1 1 46 TYR HD2 H -4.405 13.955 2.509 1.00 . A A . 46 TYR HD2 1 1
31 63880 1 1 46 TYR HE1 H -2.228 14.751 -1.917 1.00 . A A . 46 TYR HE1 1 1
31 63881 1 1 46 TYR HE2 H -2.087 13.077 2.027 1.00 . A A . 46 TYR HE2 1 1
31 63882 1 1 46 TYR HH H -0.427 13.646 -1.100 1.00 . A A . 46 TYR HH 1 1
31 63883 1 1 46 TYR N N -5.650 17.675 0.351 1.00 . A A . 46 TYR N 1 1
31 63884 1 1 46 TYR O O -4.030 17.462 2.413 1.00 . A A . 46 TYR O 1 1
31 63885 1 1 46 TYR OH O -0.747 13.389 -0.228 1.00 . A A . 46 TYR OH 1 1
31 63886 1 1 47 TYR C C -4.058 14.898 4.974 1.00 . A A . 47 TYR C 1 1
31 63887 1 1 47 TYR CA C -4.584 16.310 4.823 1.00 . A A . 47 TYR CA 1 1
31 63888 1 1 47 TYR CB C -5.281 16.750 6.097 1.00 . A A . 47 TYR CB 1 1
31 63889 1 1 47 TYR CD1 C -6.514 18.862 5.326 1.00 . A A . 47 TYR CD1 1 1
31 63890 1 1 47 TYR CD2 C -4.940 19.027 7.161 1.00 . A A . 47 TYR CD2 1 1
31 63891 1 1 47 TYR CE1 C -6.801 20.239 5.454 1.00 . A A . 47 TYR CE1 1 1
31 63892 1 1 47 TYR CE2 C -5.235 20.403 7.284 1.00 . A A . 47 TYR CE2 1 1
31 63893 1 1 47 TYR CG C -5.583 18.235 6.189 1.00 . A A . 47 TYR CG 1 1
31 63894 1 1 47 TYR CZ C -6.166 20.995 6.441 1.00 . A A . 47 TYR CZ 1 1
31 63895 1 1 47 TYR H H -6.372 15.839 3.740 1.00 . A A . 47 TYR H 1 1
31 63896 1 1 47 TYR HA H -3.750 16.978 4.638 1.00 . A A . 47 TYR HA 1 1
31 63897 1 1 47 TYR HB2 H -6.193 16.192 6.192 1.00 . A A . 47 TYR HB2 1 1
31 63898 1 1 47 TYR HB3 H -4.642 16.491 6.936 1.00 . A A . 47 TYR HB3 1 1
31 63899 1 1 47 TYR HD1 H -7.016 18.299 4.558 1.00 . A A . 47 TYR HD1 1 1
31 63900 1 1 47 TYR HD2 H -4.218 18.579 7.825 1.00 . A A . 47 TYR HD2 1 1
31 63901 1 1 47 TYR HE1 H -7.515 20.704 4.797 1.00 . A A . 47 TYR HE1 1 1
31 63902 1 1 47 TYR HE2 H -4.749 20.997 8.037 1.00 . A A . 47 TYR HE2 1 1
31 63903 1 1 47 TYR HH H -7.223 22.593 6.064 1.00 . A A . 47 TYR HH 1 1
31 63904 1 1 47 TYR N N -5.472 16.306 3.672 1.00 . A A . 47 TYR N 1 1
31 63905 1 1 47 TYR O O -4.791 13.926 4.783 1.00 . A A . 47 TYR O 1 1
31 63906 1 1 47 TYR OH O -6.461 22.320 6.596 1.00 . A A . 47 TYR OH 1 1
31 63907 1 1 48 ARG C C -1.649 13.238 6.806 1.00 . A A . 48 ARG C 1 1
31 63908 1 1 48 ARG CA C -2.064 13.536 5.380 1.00 . A A . 48 ARG CA 1 1
31 63909 1 1 48 ARG CB C -0.829 13.628 4.481 1.00 . A A . 48 ARG CB 1 1
31 63910 1 1 48 ARG CD C 0.701 12.517 2.879 1.00 . A A . 48 ARG CD 1 1
31 63911 1 1 48 ARG CG C -0.212 12.297 4.083 1.00 . A A . 48 ARG CG 1 1
31 63912 1 1 48 ARG CZ C 1.768 11.191 1.067 1.00 . A A . 48 ARG CZ 1 1
31 63913 1 1 48 ARG H H -2.260 15.657 5.483 1.00 . A A . 48 ARG H 1 1
31 63914 1 1 48 ARG HA H -2.717 12.736 5.022 1.00 . A A . 48 ARG HA 1 1
31 63915 1 1 48 ARG HB2 H -1.125 14.146 3.572 1.00 . A A . 48 ARG HB2 1 1
31 63916 1 1 48 ARG HB3 H -0.071 14.237 4.975 1.00 . A A . 48 ARG HB3 1 1
31 63917 1 1 48 ARG HD2 H 0.161 13.118 2.147 1.00 . A A . 48 ARG HD2 1 1
31 63918 1 1 48 ARG HD3 H 1.584 13.069 3.198 1.00 . A A . 48 ARG HD3 1 1
31 63919 1 1 48 ARG HE H 0.891 10.404 2.701 1.00 . A A . 48 ARG HE 1 1
31 63920 1 1 48 ARG HG2 H 0.357 11.883 4.917 1.00 . A A . 48 ARG HG2 1 1
31 63921 1 1 48 ARG HG3 H -1.004 11.606 3.807 1.00 . A A . 48 ARG HG3 1 1
31 63922 1 1 48 ARG HH11 H 1.839 13.173 0.717 1.00 . A A . 48 ARG HH11 1 1
31 63923 1 1 48 ARG HH12 H 2.573 12.170 -0.503 1.00 . A A . 48 ARG HH12 1 1
31 63924 1 1 48 ARG HH21 H 1.868 9.185 1.101 1.00 . A A . 48 ARG HH21 1 1
31 63925 1 1 48 ARG HH22 H 2.577 9.953 -0.290 1.00 . A A . 48 ARG HH22 1 1
31 63926 1 1 48 ARG N N -2.778 14.803 5.296 1.00 . A A . 48 ARG N 1 1
31 63927 1 1 48 ARG NE N 1.121 11.263 2.229 1.00 . A A . 48 ARG NE 1 1
31 63928 1 1 48 ARG NH1 N 2.087 12.258 0.374 1.00 . A A . 48 ARG NH1 1 1
31 63929 1 1 48 ARG NH2 N 2.095 10.021 0.591 1.00 . A A . 48 ARG NH2 1 1
31 63930 1 1 48 ARG O O -0.867 13.986 7.404 1.00 . A A . 48 ARG O 1 1
31 63931 1 1 49 ARG C C -0.337 11.278 8.645 1.00 . A A . 49 ARG C 1 1
31 63932 1 1 49 ARG CA C -1.800 11.685 8.678 1.00 . A A . 49 ARG CA 1 1
31 63933 1 1 49 ARG CB C -2.672 10.482 9.028 1.00 . A A . 49 ARG CB 1 1
31 63934 1 1 49 ARG CD C -3.571 8.817 10.596 1.00 . A A . 49 ARG CD 1 1
31 63935 1 1 49 ARG CG C -2.707 10.070 10.483 1.00 . A A . 49 ARG CG 1 1
31 63936 1 1 49 ARG CZ C -3.914 7.346 12.575 1.00 . A A . 49 ARG CZ 1 1
31 63937 1 1 49 ARG H H -2.825 11.585 6.803 1.00 . A A . 49 ARG H 1 1
31 63938 1 1 49 ARG HA H -1.954 12.487 9.402 1.00 . A A . 49 ARG HA 1 1
31 63939 1 1 49 ARG HB2 H -3.690 10.714 8.728 1.00 . A A . 49 ARG HB2 1 1
31 63940 1 1 49 ARG HB3 H -2.332 9.632 8.436 1.00 . A A . 49 ARG HB3 1 1
31 63941 1 1 49 ARG HD2 H -4.474 8.963 10.000 1.00 . A A . 49 ARG HD2 1 1
31 63942 1 1 49 ARG HD3 H -3.021 7.972 10.185 1.00 . A A . 49 ARG HD3 1 1
31 63943 1 1 49 ARG HE H -4.374 9.305 12.509 1.00 . A A . 49 ARG HE 1 1
31 63944 1 1 49 ARG HG2 H -1.699 9.855 10.838 1.00 . A A . 49 ARG HG2 1 1
31 63945 1 1 49 ARG HG3 H -3.144 10.873 11.076 1.00 . A A . 49 ARG HG3 1 1
31 63946 1 1 49 ARG HH11 H -3.172 6.316 11.010 1.00 . A A . 49 ARG HH11 1 1
31 63947 1 1 49 ARG HH12 H -3.441 5.392 12.460 1.00 . A A . 49 ARG HH12 1 1
31 63948 1 1 49 ARG HH21 H -4.698 8.061 14.270 1.00 . A A . 49 ARG HH21 1 1
31 63949 1 1 49 ARG HH22 H -4.272 6.368 14.288 1.00 . A A . 49 ARG HH22 1 1
31 63950 1 1 49 ARG N N -2.160 12.144 7.340 1.00 . A A . 49 ARG N 1 1
31 63951 1 1 49 ARG NE N -3.979 8.528 11.976 1.00 . A A . 49 ARG NE 1 1
31 63952 1 1 49 ARG NH1 N -3.469 6.267 11.972 1.00 . A A . 49 ARG NH1 1 1
31 63953 1 1 49 ARG NH2 N -4.318 7.245 13.809 1.00 . A A . 49 ARG NH2 1 1
31 63954 1 1 49 ARG O O 0.109 10.647 7.687 1.00 . A A . 49 ARG O 1 1
31 63955 1 1 50 ALA C C 2.218 10.834 11.135 1.00 . A A . 50 ALA C 1 1
31 63956 1 1 50 ALA CA C 1.824 11.300 9.738 1.00 . A A . 50 ALA CA 1 1
31 63957 1 1 50 ALA CB C 2.662 12.498 9.328 1.00 . A A . 50 ALA CB 1 1
31 63958 1 1 50 ALA H H 0.007 12.179 10.433 1.00 . A A . 50 ALA H 1 1
31 63959 1 1 50 ALA HA H 2.020 10.485 9.042 1.00 . A A . 50 ALA HA 1 1
31 63960 1 1 50 ALA HB1 H 2.403 12.791 8.309 1.00 . A A . 50 ALA HB1 1 1
31 63961 1 1 50 ALA HB2 H 3.718 12.234 9.373 1.00 . A A . 50 ALA HB2 1 1
31 63962 1 1 50 ALA HB3 H 2.460 13.326 10.007 1.00 . A A . 50 ALA HB3 1 1
31 63963 1 1 50 ALA N N 0.414 11.639 9.669 1.00 . A A . 50 ALA N 1 1
31 63964 1 1 50 ALA O O 2.004 11.527 12.136 1.00 . A A . 50 ALA O 1 1
31 63965 1 1 51 THR C C 4.675 8.476 12.059 1.00 . A A . 51 THR C 1 1
31 63966 1 1 51 THR CA C 3.318 9.058 12.404 1.00 . A A . 51 THR CA 1 1
31 63967 1 1 51 THR CB C 2.411 7.907 12.901 1.00 . A A . 51 THR CB 1 1
31 63968 1 1 51 THR CG2 C 1.067 8.422 13.332 1.00 . A A . 51 THR CG2 1 1
31 63969 1 1 51 THR H H 2.937 9.127 10.322 1.00 . A A . 51 THR H 1 1
31 63970 1 1 51 THR HA H 3.422 9.814 13.181 1.00 . A A . 51 THR HA 1 1
31 63971 1 1 51 THR HB H 2.890 7.410 13.746 1.00 . A A . 51 THR HB 1 1
31 63972 1 1 51 THR HG1 H 1.456 6.419 12.059 1.00 . A A . 51 THR HG1 1 1
31 63973 1 1 51 THR HG21 H 0.489 7.609 13.769 1.00 . A A . 51 THR HG21 1 1
31 63974 1 1 51 THR HG22 H 0.530 8.826 12.472 1.00 . A A . 51 THR HG22 1 1
31 63975 1 1 51 THR HG23 H 1.205 9.205 14.076 1.00 . A A . 51 THR HG23 1 1
31 63976 1 1 51 THR N N 2.811 9.653 11.177 1.00 . A A . 51 THR N 1 1
31 63977 1 1 51 THR O O 4.932 8.146 10.902 1.00 . A A . 51 THR O 1 1
31 63978 1 1 51 THR OG1 O 2.214 6.969 11.842 1.00 . A A . 51 THR OG1 1 1
31 63979 1 1 52 ARG C C 7.464 7.274 14.127 1.00 . A A . 52 ARG C 1 1
31 63980 1 1 52 ARG CA C 6.866 7.749 12.819 1.00 . A A . 52 ARG CA 1 1
31 63981 1 1 52 ARG CB C 7.815 8.751 12.143 1.00 . A A . 52 ARG CB 1 1
31 63982 1 1 52 ARG CD C 9.806 9.067 10.653 1.00 . A A . 52 ARG CD 1 1
31 63983 1 1 52 ARG CG C 9.080 8.103 11.579 1.00 . A A . 52 ARG CG 1 1
31 63984 1 1 52 ARG CZ C 11.763 9.024 9.106 1.00 . A A . 52 ARG CZ 1 1
31 63985 1 1 52 ARG H H 5.308 8.665 13.978 1.00 . A A . 52 ARG H 1 1
31 63986 1 1 52 ARG HA H 6.742 6.896 12.155 1.00 . A A . 52 ARG HA 1 1
31 63987 1 1 52 ARG HB2 H 7.281 9.224 11.318 1.00 . A A . 52 ARG HB2 1 1
31 63988 1 1 52 ARG HB3 H 8.095 9.524 12.858 1.00 . A A . 52 ARG HB3 1 1
31 63989 1 1 52 ARG HD2 H 9.123 9.368 9.855 1.00 . A A . 52 ARG HD2 1 1
31 63990 1 1 52 ARG HD3 H 10.092 9.949 11.221 1.00 . A A . 52 ARG HD3 1 1
31 63991 1 1 52 ARG HE H 11.270 7.545 10.377 1.00 . A A . 52 ARG HE 1 1
31 63992 1 1 52 ARG HG2 H 9.739 7.816 12.399 1.00 . A A . 52 ARG HG2 1 1
31 63993 1 1 52 ARG HG3 H 8.802 7.213 11.013 1.00 . A A . 52 ARG HG3 1 1
31 63994 1 1 52 ARG HH11 H 10.690 10.715 8.924 1.00 . A A . 52 ARG HH11 1 1
31 63995 1 1 52 ARG HH12 H 12.082 10.593 7.883 1.00 . A A . 52 ARG HH12 1 1
31 63996 1 1 52 ARG HH21 H 13.037 7.472 9.016 1.00 . A A . 52 ARG HH21 1 1
31 63997 1 1 52 ARG HH22 H 13.378 8.795 7.935 1.00 . A A . 52 ARG HH22 1 1
31 63998 1 1 52 ARG N N 5.550 8.353 13.046 1.00 . A A . 52 ARG N 1 1
31 63999 1 1 52 ARG NE N 11.009 8.461 10.049 1.00 . A A . 52 ARG NE 1 1
31 64000 1 1 52 ARG NH1 N 11.492 10.203 8.601 1.00 . A A . 52 ARG NH1 1 1
31 64001 1 1 52 ARG NH2 N 12.805 8.381 8.655 1.00 . A A . 52 ARG NH2 1 1
31 64002 1 1 52 ARG O O 7.622 8.055 15.063 1.00 . A A . 52 ARG O 1 1
31 64003 1 1 53 ARG C C 9.662 4.689 14.859 1.00 . A A . 53 ARG C 1 1
31 64004 1 1 53 ARG CA C 8.482 5.439 15.356 1.00 . A A . 53 ARG CA 1 1
31 64005 1 1 53 ARG CB C 7.586 4.487 16.137 1.00 . A A . 53 ARG CB 1 1
31 64006 1 1 53 ARG CD C 6.782 5.820 18.107 1.00 . A A . 53 ARG CD 1 1
31 64007 1 1 53 ARG CG C 7.645 4.653 17.656 1.00 . A A . 53 ARG CG 1 1
31 64008 1 1 53 ARG CZ C 4.833 6.156 19.642 1.00 . A A . 53 ARG CZ 1 1
31 64009 1 1 53 ARG H H 7.631 5.382 13.405 1.00 . A A . 53 ARG H 1 1
31 64010 1 1 53 ARG HA H 8.828 6.237 16.000 1.00 . A A . 53 ARG HA 1 1
31 64011 1 1 53 ARG HB2 H 6.585 4.652 15.818 1.00 . A A . 53 ARG HB2 1 1
31 64012 1 1 53 ARG HB3 H 7.862 3.463 15.886 1.00 . A A . 53 ARG HB3 1 1
31 64013 1 1 53 ARG HD2 H 7.424 6.618 18.465 1.00 . A A . 53 ARG HD2 1 1
31 64014 1 1 53 ARG HD3 H 6.229 6.185 17.248 1.00 . A A . 53 ARG HD3 1 1
31 64015 1 1 53 ARG HE H 6.005 4.527 19.617 1.00 . A A . 53 ARG HE 1 1
31 64016 1 1 53 ARG HG2 H 7.277 3.741 18.126 1.00 . A A . 53 ARG HG2 1 1
31 64017 1 1 53 ARG HG3 H 8.676 4.823 17.966 1.00 . A A . 53 ARG HG3 1 1
31 64018 1 1 53 ARG HH11 H 5.061 7.722 18.396 1.00 . A A . 53 ARG HH11 1 1
31 64019 1 1 53 ARG HH12 H 3.763 7.859 19.540 1.00 . A A . 53 ARG HH12 1 1
31 64020 1 1 53 ARG HH21 H 4.315 4.796 21.024 1.00 . A A . 53 ARG HH21 1 1
31 64021 1 1 53 ARG HH22 H 3.340 6.234 20.977 1.00 . A A . 53 ARG HH22 1 1
31 64022 1 1 53 ARG N N 7.811 5.999 14.189 1.00 . A A . 53 ARG N 1 1
31 64023 1 1 53 ARG NE N 5.851 5.425 19.185 1.00 . A A . 53 ARG NE 1 1
31 64024 1 1 53 ARG NH1 N 4.531 7.332 19.151 1.00 . A A . 53 ARG NH1 1 1
31 64025 1 1 53 ARG NH2 N 4.106 5.690 20.615 1.00 . A A . 53 ARG NH2 1 1
31 64026 1 1 53 ARG O O 9.630 4.082 13.799 1.00 . A A . 53 ARG O 1 1
31 64027 1 1 54 ILE C C 12.466 3.610 16.722 1.00 . A A . 54 ILE C 1 1
31 64028 1 1 54 ILE CA C 11.951 4.092 15.378 1.00 . A A . 54 ILE CA 1 1
31 64029 1 1 54 ILE CB C 13.000 5.063 14.708 1.00 . A A . 54 ILE CB 1 1
31 64030 1 1 54 ILE CD1 C 13.031 6.839 16.619 1.00 . A A . 54 ILE CD1 1 1
31 64031 1 1 54 ILE CG1 C 13.787 5.917 15.733 1.00 . A A . 54 ILE CG1 1 1
31 64032 1 1 54 ILE CG2 C 12.339 5.984 13.649 1.00 . A A . 54 ILE CG2 1 1
31 64033 1 1 54 ILE H H 10.640 5.292 16.493 1.00 . A A . 54 ILE H 1 1
31 64034 1 1 54 ILE HA H 11.776 3.238 14.721 1.00 . A A . 54 ILE HA 1 1
31 64035 1 1 54 ILE HB H 13.718 4.442 14.191 1.00 . A A . 54 ILE HB 1 1
31 64036 1 1 54 ILE HD11 H 13.732 7.362 17.269 1.00 . A A . 54 ILE HD11 1 1
31 64037 1 1 54 ILE HD12 H 12.342 6.271 17.233 1.00 . A A . 54 ILE HD12 1 1
31 64038 1 1 54 ILE HD13 H 12.493 7.559 16.017 1.00 . A A . 54 ILE HD13 1 1
31 64039 1 1 54 ILE HG12 H 14.364 5.257 16.362 1.00 . A A . 54 ILE HG12 1 1
31 64040 1 1 54 ILE HG13 H 14.469 6.517 15.174 1.00 . A A . 54 ILE HG13 1 1
31 64041 1 1 54 ILE HG21 H 13.116 6.530 13.117 1.00 . A A . 54 ILE HG21 1 1
31 64042 1 1 54 ILE HG22 H 11.664 6.698 14.128 1.00 . A A . 54 ILE HG22 1 1
31 64043 1 1 54 ILE HG23 H 11.784 5.370 12.940 1.00 . A A . 54 ILE HG23 1 1
31 64044 1 1 54 ILE N N 10.703 4.760 15.651 1.00 . A A . 54 ILE N 1 1
31 64045 1 1 54 ILE O O 11.887 3.943 17.760 1.00 . A A . 54 ILE O 1 1
31 64046 1 1 55 ARG C C 15.653 3.121 17.683 1.00 . A A . 55 ARG C 1 1
31 64047 1 1 55 ARG CA C 14.288 2.498 17.908 1.00 . A A . 55 ARG CA 1 1
31 64048 1 1 55 ARG CB C 14.397 0.975 18.073 1.00 . A A . 55 ARG CB 1 1
31 64049 1 1 55 ARG CD C 15.331 -0.924 19.480 1.00 . A A . 55 ARG CD 1 1
31 64050 1 1 55 ARG CG C 15.090 0.575 19.379 1.00 . A A . 55 ARG CG 1 1
31 64051 1 1 55 ARG CZ C 16.470 -2.465 21.078 1.00 . A A . 55 ARG CZ 1 1
31 64052 1 1 55 ARG H H 13.958 2.613 15.806 1.00 . A A . 55 ARG H 1 1
31 64053 1 1 55 ARG HA H 13.817 2.940 18.788 1.00 . A A . 55 ARG HA 1 1
31 64054 1 1 55 ARG HB2 H 13.396 0.544 18.058 1.00 . A A . 55 ARG HB2 1 1
31 64055 1 1 55 ARG HB3 H 14.964 0.571 17.235 1.00 . A A . 55 ARG HB3 1 1
31 64056 1 1 55 ARG HD2 H 14.372 -1.445 19.462 1.00 . A A . 55 ARG HD2 1 1
31 64057 1 1 55 ARG HD3 H 15.931 -1.246 18.627 1.00 . A A . 55 ARG HD3 1 1
31 64058 1 1 55 ARG HE H 16.231 -0.491 21.358 1.00 . A A . 55 ARG HE 1 1
31 64059 1 1 55 ARG HG2 H 16.050 1.082 19.437 1.00 . A A . 55 ARG HG2 1 1
31 64060 1 1 55 ARG HG3 H 14.474 0.893 20.220 1.00 . A A . 55 ARG HG3 1 1
31 64061 1 1 55 ARG HH11 H 15.785 -3.432 19.453 1.00 . A A . 55 ARG HH11 1 1
31 64062 1 1 55 ARG HH12 H 16.607 -4.423 20.627 1.00 . A A . 55 ARG HH12 1 1
31 64063 1 1 55 ARG HH21 H 17.285 -1.816 22.796 1.00 . A A . 55 ARG HH21 1 1
31 64064 1 1 55 ARG HH22 H 17.436 -3.523 22.484 1.00 . A A . 55 ARG HH22 1 1
31 64065 1 1 55 ARG N N 13.565 2.877 16.697 1.00 . A A . 55 ARG N 1 1
31 64066 1 1 55 ARG NE N 16.047 -1.255 20.727 1.00 . A A . 55 ARG NE 1 1
31 64067 1 1 55 ARG NH1 N 16.270 -3.523 20.329 1.00 . A A . 55 ARG NH1 1 1
31 64068 1 1 55 ARG NH2 N 17.109 -2.612 22.205 1.00 . A A . 55 ARG NH2 1 1
31 64069 1 1 55 ARG O O 16.237 2.938 16.621 1.00 . A A . 55 ARG O 1 1
31 64070 1 1 56 GLY C C 18.552 3.538 18.834 1.00 . A A . 56 GLY C 1 1
31 64071 1 1 56 GLY CA C 17.438 4.513 18.522 1.00 . A A . 56 GLY CA 1 1
31 64072 1 1 56 GLY H H 15.609 4.023 19.503 1.00 . A A . 56 GLY H 1 1
31 64073 1 1 56 GLY HA2 H 17.562 4.881 17.502 1.00 . A A . 56 GLY HA2 1 1
31 64074 1 1 56 GLY HA3 H 17.495 5.352 19.213 1.00 . A A . 56 GLY HA3 1 1
31 64075 1 1 56 GLY N N 16.142 3.873 18.651 1.00 . A A . 56 GLY N 1 1
31 64076 1 1 56 GLY O O 18.299 2.375 19.108 1.00 . A A . 56 GLY O 1 1
31 64077 1 1 57 GLY C C 21.016 3.020 20.612 1.00 . A A . 57 GLY C 1 1
31 64078 1 1 57 GLY CA C 20.932 3.175 19.113 1.00 . A A . 57 GLY CA 1 1
31 64079 1 1 57 GLY H H 19.935 4.990 18.603 1.00 . A A . 57 GLY H 1 1
31 64080 1 1 57 GLY HA2 H 20.800 2.194 18.653 1.00 . A A . 57 GLY HA2 1 1
31 64081 1 1 57 GLY HA3 H 21.846 3.636 18.742 1.00 . A A . 57 GLY HA3 1 1
31 64082 1 1 57 GLY N N 19.784 4.024 18.814 1.00 . A A . 57 GLY N 1 1
31 64083 1 1 57 GLY O O 21.373 1.983 21.137 1.00 . A A . 57 GLY O 1 1
31 64084 1 1 58 ASP C C 19.332 3.265 23.148 1.00 . A A . 58 ASP C 1 1
31 64085 1 1 58 ASP CA C 20.543 4.122 22.749 1.00 . A A . 58 ASP CA 1 1
31 64086 1 1 58 ASP CB C 20.367 5.585 23.166 1.00 . A A . 58 ASP CB 1 1
31 64087 1 1 58 ASP CG C 19.904 5.743 24.592 1.00 . A A . 58 ASP CG 1 1
31 64088 1 1 58 ASP H H 20.392 4.926 20.794 1.00 . A A . 58 ASP H 1 1
31 64089 1 1 58 ASP HA H 21.446 3.710 23.202 1.00 . A A . 58 ASP HA 1 1
31 64090 1 1 58 ASP HB2 H 21.316 6.106 23.036 1.00 . A A . 58 ASP HB2 1 1
31 64091 1 1 58 ASP HB3 H 19.631 6.047 22.510 1.00 . A A . 58 ASP HB3 1 1
31 64092 1 1 58 ASP N N 20.636 4.095 21.289 1.00 . A A . 58 ASP N 1 1
31 64093 1 1 58 ASP O O 19.230 2.762 24.251 1.00 . A A . 58 ASP O 1 1
31 64094 1 1 58 ASP OD1 O 20.746 5.798 25.499 1.00 . A A . 58 ASP OD1 1 1
31 64095 1 1 58 ASP OD2 O 18.676 5.843 24.788 1.00 . A A . 58 ASP OD2 1 1
31 64096 1 1 59 GLY C C 16.029 2.933 22.485 1.00 . A A . 59 GLY C 1 1
31 64097 1 1 59 GLY CA C 17.312 2.163 22.345 1.00 . A A . 59 GLY CA 1 1
31 64098 1 1 59 GLY H H 18.535 3.563 21.318 1.00 . A A . 59 GLY H 1 1
31 64099 1 1 59 GLY HA2 H 17.248 1.523 21.466 1.00 . A A . 59 GLY HA2 1 1
31 64100 1 1 59 GLY HA3 H 17.459 1.544 23.230 1.00 . A A . 59 GLY HA3 1 1
31 64101 1 1 59 GLY N N 18.435 3.075 22.188 1.00 . A A . 59 GLY N 1 1
31 64102 1 1 59 GLY O O 14.931 2.403 22.339 1.00 . A A . 59 GLY O 1 1
31 64103 1 1 60 LYS C C 14.231 5.284 21.732 1.00 . A A . 60 LYS C 1 1
31 64104 1 1 60 LYS CA C 15.074 5.109 22.976 1.00 . A A . 60 LYS CA 1 1
31 64105 1 1 60 LYS CB C 15.590 6.430 23.548 1.00 . A A . 60 LYS CB 1 1
31 64106 1 1 60 LYS CD C 16.222 7.923 21.651 1.00 . A A . 60 LYS CD 1 1
31 64107 1 1 60 LYS CE C 17.111 9.147 21.465 1.00 . A A . 60 LYS CE 1 1
31 64108 1 1 60 LYS CG C 16.716 7.097 22.785 1.00 . A A . 60 LYS CG 1 1
31 64109 1 1 60 LYS H H 17.112 4.593 22.840 1.00 . A A . 60 LYS H 1 1
31 64110 1 1 60 LYS HA H 14.436 4.671 23.726 1.00 . A A . 60 LYS HA 1 1
31 64111 1 1 60 LYS HB2 H 14.761 7.127 23.644 1.00 . A A . 60 LYS HB2 1 1
31 64112 1 1 60 LYS HB3 H 15.971 6.215 24.543 1.00 . A A . 60 LYS HB3 1 1
31 64113 1 1 60 LYS HD2 H 16.244 7.309 20.749 1.00 . A A . 60 LYS HD2 1 1
31 64114 1 1 60 LYS HD3 H 15.196 8.232 21.852 1.00 . A A . 60 LYS HD3 1 1
31 64115 1 1 60 LYS HE2 H 18.134 8.806 21.296 1.00 . A A . 60 LYS HE2 1 1
31 64116 1 1 60 LYS HE3 H 16.772 9.698 20.588 1.00 . A A . 60 LYS HE3 1 1
31 64117 1 1 60 LYS HG2 H 17.261 7.730 23.480 1.00 . A A . 60 LYS HG2 1 1
31 64118 1 1 60 LYS HG3 H 17.403 6.349 22.401 1.00 . A A . 60 LYS HG3 1 1
31 64119 1 1 60 LYS HZ1 H 16.142 10.383 22.846 1.00 . A A . 60 LYS HZ1 1 1
31 64120 1 1 60 LYS HZ2 H 17.685 10.865 22.512 1.00 . A A . 60 LYS HZ2 1 1
31 64121 1 1 60 LYS HZ3 H 17.421 9.563 23.489 1.00 . A A . 60 LYS HZ3 1 1
31 64122 1 1 60 LYS N N 16.187 4.215 22.762 1.00 . A A . 60 LYS N 1 1
31 64123 1 1 60 LYS NZ N 17.087 10.067 22.674 1.00 . A A . 60 LYS NZ 1 1
31 64124 1 1 60 LYS O O 14.716 5.280 20.601 1.00 . A A . 60 LYS O 1 1
31 64125 1 1 61 MET C C 11.739 6.981 20.464 1.00 . A A . 61 MET C 1 1
31 64126 1 1 61 MET CA C 11.952 5.535 20.907 1.00 . A A . 61 MET CA 1 1
31 64127 1 1 61 MET CB C 10.617 4.953 21.380 1.00 . A A . 61 MET CB 1 1
31 64128 1 1 61 MET CE C 9.728 2.208 19.518 1.00 . A A . 61 MET CE 1 1
31 64129 1 1 61 MET CG C 10.703 3.488 21.774 1.00 . A A . 61 MET CG 1 1
31 64130 1 1 61 MET H H 12.646 5.421 22.929 1.00 . A A . 61 MET H 1 1
31 64131 1 1 61 MET HA H 12.291 4.958 20.048 1.00 . A A . 61 MET HA 1 1
31 64132 1 1 61 MET HB2 H 10.260 5.527 22.235 1.00 . A A . 61 MET HB2 1 1
31 64133 1 1 61 MET HB3 H 9.890 5.046 20.575 1.00 . A A . 61 MET HB3 1 1
31 64134 1 1 61 MET HE1 H 10.644 1.617 19.520 1.00 . A A . 61 MET HE1 1 1
31 64135 1 1 61 MET HE2 H 9.898 3.137 18.973 1.00 . A A . 61 MET HE2 1 1
31 64136 1 1 61 MET HE3 H 8.933 1.640 19.035 1.00 . A A . 61 MET HE3 1 1
31 64137 1 1 61 MET HG2 H 11.596 3.045 21.331 1.00 . A A . 61 MET HG2 1 1
31 64138 1 1 61 MET HG3 H 10.771 3.414 22.860 1.00 . A A . 61 MET HG3 1 1
31 64139 1 1 61 MET N N 12.947 5.415 21.971 1.00 . A A . 61 MET N 1 1
31 64140 1 1 61 MET O O 12.283 7.914 21.042 1.00 . A A . 61 MET O 1 1
31 64141 1 1 61 MET SD S 9.254 2.582 21.202 1.00 . A A . 61 MET SD 1 1
31 64142 1 1 62 LYS C C 9.508 9.097 19.811 1.00 . A A . 62 LYS C 1 1
31 64143 1 1 62 LYS CA C 10.559 8.480 18.922 1.00 . A A . 62 LYS CA 1 1
31 64144 1 1 62 LYS CB C 9.967 8.352 17.519 1.00 . A A . 62 LYS CB 1 1
31 64145 1 1 62 LYS CD C 9.739 10.679 16.627 1.00 . A A . 62 LYS CD 1 1
31 64146 1 1 62 LYS CE C 10.640 11.801 16.151 1.00 . A A . 62 LYS CE 1 1
31 64147 1 1 62 LYS CG C 10.490 9.368 16.571 1.00 . A A . 62 LYS CG 1 1
31 64148 1 1 62 LYS H H 10.534 6.335 18.985 1.00 . A A . 62 LYS H 1 1
31 64149 1 1 62 LYS HA H 11.443 9.119 18.909 1.00 . A A . 62 LYS HA 1 1
31 64150 1 1 62 LYS HB2 H 10.218 7.367 17.133 1.00 . A A . 62 LYS HB2 1 1
31 64151 1 1 62 LYS HB3 H 8.882 8.435 17.564 1.00 . A A . 62 LYS HB3 1 1
31 64152 1 1 62 LYS HD2 H 8.859 10.617 15.986 1.00 . A A . 62 LYS HD2 1 1
31 64153 1 1 62 LYS HD3 H 9.424 10.883 17.649 1.00 . A A . 62 LYS HD3 1 1
31 64154 1 1 62 LYS HE2 H 11.366 11.388 15.438 1.00 . A A . 62 LYS HE2 1 1
31 64155 1 1 62 LYS HE3 H 10.035 12.557 15.647 1.00 . A A . 62 LYS HE3 1 1
31 64156 1 1 62 LYS HG2 H 11.532 9.543 16.814 1.00 . A A . 62 LYS HG2 1 1
31 64157 1 1 62 LYS HG3 H 10.421 8.967 15.566 1.00 . A A . 62 LYS HG3 1 1
31 64158 1 1 62 LYS HZ1 H 11.973 13.177 16.988 1.00 . A A . 62 LYS HZ1 1 1
31 64159 1 1 62 LYS HZ2 H 11.924 11.742 17.799 1.00 . A A . 62 LYS HZ2 1 1
31 64160 1 1 62 LYS HZ3 H 10.696 12.825 17.972 1.00 . A A . 62 LYS HZ3 1 1
31 64161 1 1 62 LYS N N 10.922 7.149 19.430 1.00 . A A . 62 LYS N 1 1
31 64162 1 1 62 LYS NZ N 11.368 12.438 17.319 1.00 . A A . 62 LYS NZ 1 1
31 64163 1 1 62 LYS O O 9.571 10.257 20.173 1.00 . A A . 62 LYS O 1 1
31 64164 1 1 63 ASP C C 6.576 9.798 20.757 1.00 . A A . 63 ASP C 1 1
31 64165 1 1 63 ASP CA C 7.382 8.503 20.958 1.00 . A A . 63 ASP CA 1 1
31 64166 1 1 63 ASP CB C 7.791 8.351 22.426 1.00 . A A . 63 ASP CB 1 1
31 64167 1 1 63 ASP CG C 6.754 7.587 23.236 1.00 . A A . 63 ASP CG 1 1
31 64168 1 1 63 ASP H H 8.617 7.333 19.695 1.00 . A A . 63 ASP H 1 1
31 64169 1 1 63 ASP HA H 6.691 7.698 20.746 1.00 . A A . 63 ASP HA 1 1
31 64170 1 1 63 ASP HB2 H 8.733 7.803 22.470 1.00 . A A . 63 ASP HB2 1 1
31 64171 1 1 63 ASP HB3 H 7.945 9.337 22.864 1.00 . A A . 63 ASP HB3 1 1
31 64172 1 1 63 ASP N N 8.544 8.245 20.097 1.00 . A A . 63 ASP N 1 1
31 64173 1 1 63 ASP O O 5.914 10.273 21.662 1.00 . A A . 63 ASP O 1 1
31 64174 1 1 63 ASP OD1 O 6.025 6.760 22.631 1.00 . A A . 63 ASP OD1 1 1
31 64175 1 1 63 ASP OD2 O 6.674 7.788 24.456 1.00 . A A . 63 ASP OD2 1 1
31 64176 1 1 64 LEU C C 4.406 11.268 18.920 1.00 . A A . 64 LEU C 1 1
31 64177 1 1 64 LEU CA C 5.852 11.582 19.285 1.00 . A A . 64 LEU CA 1 1
31 64178 1 1 64 LEU CB C 6.495 12.373 18.149 1.00 . A A . 64 LEU CB 1 1
31 64179 1 1 64 LEU CD1 C 8.362 13.424 19.540 1.00 . A A . 64 LEU CD1 1 1
31 64180 1 1 64 LEU CD2 C 7.663 14.411 17.353 1.00 . A A . 64 LEU CD2 1 1
31 64181 1 1 64 LEU CG C 7.185 13.673 18.592 1.00 . A A . 64 LEU CG 1 1
31 64182 1 1 64 LEU H H 7.169 9.967 18.833 1.00 . A A . 64 LEU H 1 1
31 64183 1 1 64 LEU HA H 5.846 12.205 20.181 1.00 . A A . 64 LEU HA 1 1
31 64184 1 1 64 LEU HB2 H 7.219 11.738 17.648 1.00 . A A . 64 LEU HB2 1 1
31 64185 1 1 64 LEU HB3 H 5.715 12.629 17.430 1.00 . A A . 64 LEU HB3 1 1
31 64186 1 1 64 LEU HD11 H 8.878 14.363 19.742 1.00 . A A . 64 LEU HD11 1 1
31 64187 1 1 64 LEU HD12 H 9.051 12.709 19.106 1.00 . A A . 64 LEU HD12 1 1
31 64188 1 1 64 LEU HD13 H 7.989 13.023 20.488 1.00 . A A . 64 LEU HD13 1 1
31 64189 1 1 64 LEU HD21 H 8.141 15.347 17.653 1.00 . A A . 64 LEU HD21 1 1
31 64190 1 1 64 LEU HD22 H 6.804 14.639 16.726 1.00 . A A . 64 LEU HD22 1 1
31 64191 1 1 64 LEU HD23 H 8.368 13.797 16.802 1.00 . A A . 64 LEU HD23 1 1
31 64192 1 1 64 LEU HG H 6.453 14.297 19.105 1.00 . A A . 64 LEU HG 1 1
31 64193 1 1 64 LEU N N 6.618 10.366 19.561 1.00 . A A . 64 LEU N 1 1
31 64194 1 1 64 LEU O O 4.114 10.220 18.327 1.00 . A A . 64 LEU O 1 1
31 64195 1 1 65 SER C C 1.802 12.150 17.479 1.00 . A A . 65 SER C 1 1
31 64196 1 1 65 SER CA C 2.093 12.081 18.984 1.00 . A A . 65 SER CA 1 1
31 64197 1 1 65 SER CB C 1.393 13.246 19.687 1.00 . A A . 65 SER CB 1 1
31 64198 1 1 65 SER H H 3.826 13.022 19.750 1.00 . A A . 65 SER H 1 1
31 64199 1 1 65 SER HA H 1.717 11.141 19.382 1.00 . A A . 65 SER HA 1 1
31 64200 1 1 65 SER HB2 H 0.551 13.587 19.082 1.00 . A A . 65 SER HB2 1 1
31 64201 1 1 65 SER HB3 H 1.029 12.913 20.659 1.00 . A A . 65 SER HB3 1 1
31 64202 1 1 65 SER HG H 1.837 15.067 20.235 1.00 . A A . 65 SER HG 1 1
31 64203 1 1 65 SER N N 3.520 12.188 19.268 1.00 . A A . 65 SER N 1 1
31 64204 1 1 65 SER O O 2.617 12.672 16.699 1.00 . A A . 65 SER O 1 1
31 64205 1 1 65 SER OG O 2.315 14.312 19.874 1.00 . A A . 65 SER OG 1 1
31 64206 1 1 66 PRO C C -0.020 13.168 15.198 1.00 . A A . 66 PRO C 1 1
31 64207 1 1 66 PRO CA C 0.319 11.740 15.618 1.00 . A A . 66 PRO CA 1 1
31 64208 1 1 66 PRO CB C -0.911 10.836 15.474 1.00 . A A . 66 PRO CB 1 1
31 64209 1 1 66 PRO CD C -0.451 10.951 17.783 1.00 . A A . 66 PRO CD 1 1
31 64210 1 1 66 PRO CG C -1.577 10.924 16.787 1.00 . A A . 66 PRO CG 1 1
31 64211 1 1 66 PRO HA H 1.143 11.360 15.015 1.00 . A A . 66 PRO HA 1 1
31 64212 1 1 66 PRO HB2 H -1.567 11.197 14.680 1.00 . A A . 66 PRO HB2 1 1
31 64213 1 1 66 PRO HB3 H -0.603 9.810 15.284 1.00 . A A . 66 PRO HB3 1 1
31 64214 1 1 66 PRO HD2 H -0.742 11.520 18.666 1.00 . A A . 66 PRO HD2 1 1
31 64215 1 1 66 PRO HD3 H -0.152 9.937 18.050 1.00 . A A . 66 PRO HD3 1 1
31 64216 1 1 66 PRO HG2 H -2.153 11.845 16.852 1.00 . A A . 66 PRO HG2 1 1
31 64217 1 1 66 PRO HG3 H -2.218 10.058 16.953 1.00 . A A . 66 PRO HG3 1 1
31 64218 1 1 66 PRO N N 0.635 11.633 17.046 1.00 . A A . 66 PRO N 1 1
31 64219 1 1 66 PRO O O -0.599 13.939 15.968 1.00 . A A . 66 PRO O 1 1
31 64220 1 1 67 ARG C C -0.567 14.701 12.024 1.00 . A A . 67 ARG C 1 1
31 64221 1 1 67 ARG CA C -0.012 14.824 13.426 1.00 . A A . 67 ARG CA 1 1
31 64222 1 1 67 ARG CB C 1.211 15.728 13.366 1.00 . A A . 67 ARG CB 1 1
31 64223 1 1 67 ARG CD C 3.422 16.374 13.970 1.00 . A A . 67 ARG CD 1 1
31 64224 1 1 67 ARG CG C 2.476 15.224 14.037 1.00 . A A . 67 ARG CG 1 1
31 64225 1 1 67 ARG CZ C 5.736 17.045 14.541 1.00 . A A . 67 ARG CZ 1 1
31 64226 1 1 67 ARG H H 0.839 12.882 13.372 1.00 . A A . 67 ARG H 1 1
31 64227 1 1 67 ARG HA H -0.768 15.292 14.059 1.00 . A A . 67 ARG HA 1 1
31 64228 1 1 67 ARG HB2 H 1.443 15.903 12.317 1.00 . A A . 67 ARG HB2 1 1
31 64229 1 1 67 ARG HB3 H 0.945 16.685 13.813 1.00 . A A . 67 ARG HB3 1 1
31 64230 1 1 67 ARG HD2 H 3.445 16.718 12.940 1.00 . A A . 67 ARG HD2 1 1
31 64231 1 1 67 ARG HD3 H 3.008 17.164 14.588 1.00 . A A . 67 ARG HD3 1 1
31 64232 1 1 67 ARG HE H 5.043 15.148 14.584 1.00 . A A . 67 ARG HE 1 1
31 64233 1 1 67 ARG HG2 H 2.282 14.963 15.079 1.00 . A A . 67 ARG HG2 1 1
31 64234 1 1 67 ARG HG3 H 2.880 14.370 13.494 1.00 . A A . 67 ARG HG3 1 1
31 64235 1 1 67 ARG HH11 H 4.559 18.616 14.094 1.00 . A A . 67 ARG HH11 1 1
31 64236 1 1 67 ARG HH12 H 6.207 19.012 14.488 1.00 . A A . 67 ARG HH12 1 1
31 64237 1 1 67 ARG HH21 H 7.172 15.741 15.039 1.00 . A A . 67 ARG HH21 1 1
31 64238 1 1 67 ARG HH22 H 7.646 17.417 15.005 1.00 . A A . 67 ARG HH22 1 1
31 64239 1 1 67 ARG N N 0.329 13.520 13.967 1.00 . A A . 67 ARG N 1 1
31 64240 1 1 67 ARG NE N 4.802 16.105 14.395 1.00 . A A . 67 ARG NE 1 1
31 64241 1 1 67 ARG NH1 N 5.484 18.319 14.356 1.00 . A A . 67 ARG NH1 1 1
31 64242 1 1 67 ARG NH2 N 6.945 16.702 14.885 1.00 . A A . 67 ARG NH2 1 1
31 64243 1 1 67 ARG O O -0.419 13.664 11.391 1.00 . A A . 67 ARG O 1 1
31 64244 1 1 68 TRP C C -1.043 17.005 9.448 1.00 . A A . 68 TRP C 1 1
31 64245 1 1 68 TRP CA C -1.696 15.834 10.177 1.00 . A A . 68 TRP CA 1 1
31 64246 1 1 68 TRP CB C -3.209 16.038 10.207 1.00 . A A . 68 TRP CB 1 1
31 64247 1 1 68 TRP CD1 C -4.156 14.321 11.874 1.00 . A A . 68 TRP CD1 1 1
31 64248 1 1 68 TRP CD2 C -4.684 13.903 9.752 1.00 . A A . 68 TRP CD2 1 1
31 64249 1 1 68 TRP CE2 C -5.271 12.903 10.579 1.00 . A A . 68 TRP CE2 1 1
31 64250 1 1 68 TRP CE3 C -4.898 13.840 8.361 1.00 . A A . 68 TRP CE3 1 1
31 64251 1 1 68 TRP CG C -3.970 14.807 10.616 1.00 . A A . 68 TRP CG 1 1
31 64252 1 1 68 TRP CH2 C -6.279 11.826 8.696 1.00 . A A . 68 TRP CH2 1 1
31 64253 1 1 68 TRP CZ2 C -6.055 11.863 10.056 1.00 . A A . 68 TRP CZ2 1 1
31 64254 1 1 68 TRP CZ3 C -5.707 12.803 7.835 1.00 . A A . 68 TRP CZ3 1 1
31 64255 1 1 68 TRP H H -1.288 16.592 12.134 1.00 . A A . 68 TRP H 1 1
31 64256 1 1 68 TRP HA H -1.468 14.911 9.647 1.00 . A A . 68 TRP HA 1 1
31 64257 1 1 68 TRP HB2 H -3.441 16.846 10.900 1.00 . A A . 68 TRP HB2 1 1
31 64258 1 1 68 TRP HB3 H -3.542 16.333 9.211 1.00 . A A . 68 TRP HB3 1 1
31 64259 1 1 68 TRP HD1 H -3.753 14.779 12.768 1.00 . A A . 68 TRP HD1 1 1
31 64260 1 1 68 TRP HE1 H -5.183 12.660 12.696 1.00 . A A . 68 TRP HE1 1 1
31 64261 1 1 68 TRP HE3 H -4.462 14.573 7.711 1.00 . A A . 68 TRP HE3 1 1
31 64262 1 1 68 TRP HH2 H -6.896 11.041 8.283 1.00 . A A . 68 TRP HH2 1 1
31 64263 1 1 68 TRP HZ2 H -6.476 11.120 10.699 1.00 . A A . 68 TRP HZ2 1 1
31 64264 1 1 68 TRP HZ3 H -5.886 12.749 6.771 1.00 . A A . 68 TRP HZ3 1 1
31 64265 1 1 68 TRP N N -1.177 15.769 11.541 1.00 . A A . 68 TRP N 1 1
31 64266 1 1 68 TRP NE1 N -4.919 13.189 11.867 1.00 . A A . 68 TRP NE1 1 1
31 64267 1 1 68 TRP O O -0.944 18.089 9.996 1.00 . A A . 68 TRP O 1 1
31 64268 1 1 69 TYR C C -0.973 18.069 6.239 1.00 . A A . 69 TYR C 1 1
31 64269 1 1 69 TYR CA C 0.002 17.825 7.383 1.00 . A A . 69 TYR CA 1 1
31 64270 1 1 69 TYR CB C 1.341 17.339 6.818 1.00 . A A . 69 TYR CB 1 1
31 64271 1 1 69 TYR CD1 C 3.422 18.234 7.979 1.00 . A A . 69 TYR CD1 1 1
31 64272 1 1 69 TYR CD2 C 2.543 16.090 8.686 1.00 . A A . 69 TYR CD2 1 1
31 64273 1 1 69 TYR CE1 C 4.483 18.111 8.918 1.00 . A A . 69 TYR CE1 1 1
31 64274 1 1 69 TYR CE2 C 3.597 15.973 9.637 1.00 . A A . 69 TYR CE2 1 1
31 64275 1 1 69 TYR CG C 2.450 17.220 7.847 1.00 . A A . 69 TYR CG 1 1
31 64276 1 1 69 TYR CZ C 4.557 16.980 9.736 1.00 . A A . 69 TYR CZ 1 1
31 64277 1 1 69 TYR H H -0.713 15.851 7.819 1.00 . A A . 69 TYR H 1 1
31 64278 1 1 69 TYR HA H 0.149 18.745 7.950 1.00 . A A . 69 TYR HA 1 1
31 64279 1 1 69 TYR HB2 H 1.188 16.366 6.351 1.00 . A A . 69 TYR HB2 1 1
31 64280 1 1 69 TYR HB3 H 1.666 18.037 6.051 1.00 . A A . 69 TYR HB3 1 1
31 64281 1 1 69 TYR HD1 H 3.366 19.115 7.352 1.00 . A A . 69 TYR HD1 1 1
31 64282 1 1 69 TYR HD2 H 1.806 15.302 8.605 1.00 . A A . 69 TYR HD2 1 1
31 64283 1 1 69 TYR HE1 H 5.226 18.890 9.003 1.00 . A A . 69 TYR HE1 1 1
31 64284 1 1 69 TYR HE2 H 3.654 15.110 10.278 1.00 . A A . 69 TYR HE2 1 1
31 64285 1 1 69 TYR HH H 5.528 16.022 11.126 1.00 . A A . 69 TYR HH 1 1
31 64286 1 1 69 TYR N N -0.611 16.781 8.219 1.00 . A A . 69 TYR N 1 1
31 64287 1 1 69 TYR O O -1.915 17.314 6.102 1.00 . A A . 69 TYR O 1 1
31 64288 1 1 69 TYR OH O 5.567 16.853 10.655 1.00 . A A . 69 TYR OH 1 1
31 64289 1 1 70 PHE C C -0.817 19.243 3.003 1.00 . A A . 70 PHE C 1 1
31 64290 1 1 70 PHE CA C -1.630 19.364 4.275 1.00 . A A . 70 PHE CA 1 1
31 64291 1 1 70 PHE CB C -2.247 20.759 4.358 1.00 . A A . 70 PHE CB 1 1
31 64292 1 1 70 PHE CD1 C -4.354 20.549 2.972 1.00 . A A . 70 PHE CD1 1 1
31 64293 1 1 70 PHE CD2 C -2.585 21.991 2.164 1.00 . A A . 70 PHE CD2 1 1
31 64294 1 1 70 PHE CE1 C -5.135 20.857 1.829 1.00 . A A . 70 PHE CE1 1 1
31 64295 1 1 70 PHE CE2 C -3.360 22.316 1.025 1.00 . A A . 70 PHE CE2 1 1
31 64296 1 1 70 PHE CG C -3.079 21.112 3.147 1.00 . A A . 70 PHE CG 1 1
31 64297 1 1 70 PHE CZ C -4.636 21.748 0.858 1.00 . A A . 70 PHE CZ 1 1
31 64298 1 1 70 PHE H H 0.047 19.674 5.539 1.00 . A A . 70 PHE H 1 1
31 64299 1 1 70 PHE HA H -2.434 18.631 4.242 1.00 . A A . 70 PHE HA 1 1
31 64300 1 1 70 PHE HB2 H -2.878 20.811 5.245 1.00 . A A . 70 PHE HB2 1 1
31 64301 1 1 70 PHE HB3 H -1.448 21.492 4.457 1.00 . A A . 70 PHE HB3 1 1
31 64302 1 1 70 PHE HD1 H -4.741 19.867 3.711 1.00 . A A . 70 PHE HD1 1 1
31 64303 1 1 70 PHE HD2 H -1.606 22.425 2.277 1.00 . A A . 70 PHE HD2 1 1
31 64304 1 1 70 PHE HE1 H -6.107 20.412 1.703 1.00 . A A . 70 PHE HE1 1 1
31 64305 1 1 70 PHE HE2 H -2.972 22.999 0.286 1.00 . A A . 70 PHE HE2 1 1
31 64306 1 1 70 PHE HZ H -5.230 21.996 -0.013 1.00 . A A . 70 PHE HZ 1 1
31 64307 1 1 70 PHE N N -0.752 19.084 5.415 1.00 . A A . 70 PHE N 1 1
31 64308 1 1 70 PHE O O 0.340 19.666 2.948 1.00 . A A . 70 PHE O 1 1
31 64309 1 1 71 TYR C C -1.780 18.687 -0.397 1.00 . A A . 71 TYR C 1 1
31 64310 1 1 71 TYR CA C -0.787 18.383 0.725 1.00 . A A . 71 TYR CA 1 1
31 64311 1 1 71 TYR CB C -0.426 16.903 0.695 1.00 . A A . 71 TYR CB 1 1
31 64312 1 1 71 TYR CD1 C 1.058 16.156 2.618 1.00 . A A . 71 TYR CD1 1 1
31 64313 1 1 71 TYR CD2 C 2.096 16.621 0.479 1.00 . A A . 71 TYR CD2 1 1
31 64314 1 1 71 TYR CE1 C 2.324 15.806 3.160 1.00 . A A . 71 TYR CE1 1 1
31 64315 1 1 71 TYR CE2 C 3.366 16.275 1.019 1.00 . A A . 71 TYR CE2 1 1
31 64316 1 1 71 TYR CG C 0.930 16.560 1.273 1.00 . A A . 71 TYR CG 1 1
31 64317 1 1 71 TYR CZ C 3.466 15.874 2.353 1.00 . A A . 71 TYR CZ 1 1
31 64318 1 1 71 TYR H H -2.402 18.354 2.098 1.00 . A A . 71 TYR H 1 1
31 64319 1 1 71 TYR HA H 0.107 18.994 0.606 1.00 . A A . 71 TYR HA 1 1
31 64320 1 1 71 TYR HB2 H -1.180 16.378 1.281 1.00 . A A . 71 TYR HB2 1 1
31 64321 1 1 71 TYR HB3 H -0.470 16.551 -0.331 1.00 . A A . 71 TYR HB3 1 1
31 64322 1 1 71 TYR HD1 H 0.177 16.113 3.244 1.00 . A A . 71 TYR HD1 1 1
31 64323 1 1 71 TYR HD2 H 2.023 16.925 -0.556 1.00 . A A . 71 TYR HD2 1 1
31 64324 1 1 71 TYR HE1 H 2.406 15.498 4.191 1.00 . A A . 71 TYR HE1 1 1
31 64325 1 1 71 TYR HE2 H 4.252 16.325 0.401 1.00 . A A . 71 TYR HE2 1 1
31 64326 1 1 71 TYR HH H 4.642 15.295 3.801 1.00 . A A . 71 TYR HH 1 1
31 64327 1 1 71 TYR N N -1.429 18.653 1.995 1.00 . A A . 71 TYR N 1 1
31 64328 1 1 71 TYR O O -2.956 18.360 -0.291 1.00 . A A . 71 TYR O 1 1
31 64329 1 1 71 TYR OH O 4.690 15.556 2.881 1.00 . A A . 71 TYR OH 1 1
31 64330 1 1 72 TYR C C -2.518 18.281 -3.352 1.00 . A A . 72 TYR C 1 1
31 64331 1 1 72 TYR CA C -2.133 19.589 -2.640 1.00 . A A . 72 TYR CA 1 1
31 64332 1 1 72 TYR CB C -1.403 20.536 -3.578 1.00 . A A . 72 TYR CB 1 1
31 64333 1 1 72 TYR CD1 C 0.100 22.445 -2.837 1.00 . A A . 72 TYR CD1 1 1
31 64334 1 1 72 TYR CD2 C -2.294 22.687 -2.565 1.00 . A A . 72 TYR CD2 1 1
31 64335 1 1 72 TYR CE1 C 0.286 23.741 -2.286 1.00 . A A . 72 TYR CE1 1 1
31 64336 1 1 72 TYR CE2 C -2.104 23.975 -2.010 1.00 . A A . 72 TYR CE2 1 1
31 64337 1 1 72 TYR CG C -1.194 21.907 -2.981 1.00 . A A . 72 TYR CG 1 1
31 64338 1 1 72 TYR CZ C -0.816 24.487 -1.872 1.00 . A A . 72 TYR CZ 1 1
31 64339 1 1 72 TYR H H -0.334 19.567 -1.504 1.00 . A A . 72 TYR H 1 1
31 64340 1 1 72 TYR HA H -3.041 20.094 -2.323 1.00 . A A . 72 TYR HA 1 1
31 64341 1 1 72 TYR HB2 H -0.440 20.112 -3.844 1.00 . A A . 72 TYR HB2 1 1
31 64342 1 1 72 TYR HB3 H -1.999 20.649 -4.476 1.00 . A A . 72 TYR HB3 1 1
31 64343 1 1 72 TYR HD1 H 0.958 21.875 -3.157 1.00 . A A . 72 TYR HD1 1 1
31 64344 1 1 72 TYR HD2 H -3.299 22.305 -2.676 1.00 . A A . 72 TYR HD2 1 1
31 64345 1 1 72 TYR HE1 H 1.273 24.156 -2.197 1.00 . A A . 72 TYR HE1 1 1
31 64346 1 1 72 TYR HE2 H -2.956 24.560 -1.706 1.00 . A A . 72 TYR HE2 1 1
31 64347 1 1 72 TYR HH H -1.465 26.208 -1.240 1.00 . A A . 72 TYR HH 1 1
31 64348 1 1 72 TYR N N -1.300 19.297 -1.471 1.00 . A A . 72 TYR N 1 1
31 64349 1 1 72 TYR O O -1.865 17.244 -3.162 1.00 . A A . 72 TYR O 1 1
31 64350 1 1 72 TYR OH O -0.638 25.735 -1.334 1.00 . A A . 72 TYR OH 1 1
31 64351 1 1 73 LEU C C -2.965 16.449 -5.685 1.00 . A A . 73 LEU C 1 1
31 64352 1 1 73 LEU CA C -4.068 17.128 -4.863 1.00 . A A . 73 LEU CA 1 1
31 64353 1 1 73 LEU CB C -5.235 17.525 -5.795 1.00 . A A . 73 LEU CB 1 1
31 64354 1 1 73 LEU CD1 C -6.167 15.151 -6.206 1.00 . A A . 73 LEU CD1 1 1
31 64355 1 1 73 LEU CD2 C -6.972 17.019 -7.547 1.00 . A A . 73 LEU CD2 1 1
31 64356 1 1 73 LEU CG C -5.788 16.500 -6.814 1.00 . A A . 73 LEU CG 1 1
31 64357 1 1 73 LEU H H -4.071 19.197 -4.281 1.00 . A A . 73 LEU H 1 1
31 64358 1 1 73 LEU HA H -4.430 16.410 -4.129 1.00 . A A . 73 LEU HA 1 1
31 64359 1 1 73 LEU HB2 H -6.054 17.845 -5.170 1.00 . A A . 73 LEU HB2 1 1
31 64360 1 1 73 LEU HB3 H -4.909 18.394 -6.367 1.00 . A A . 73 LEU HB3 1 1
31 64361 1 1 73 LEU HD11 H -5.314 14.700 -5.717 1.00 . A A . 73 LEU HD11 1 1
31 64362 1 1 73 LEU HD12 H -6.506 14.483 -6.996 1.00 . A A . 73 LEU HD12 1 1
31 64363 1 1 73 LEU HD13 H -6.968 15.288 -5.482 1.00 . A A . 73 LEU HD13 1 1
31 64364 1 1 73 LEU HD21 H -7.144 16.413 -8.437 1.00 . A A . 73 LEU HD21 1 1
31 64365 1 1 73 LEU HD22 H -6.794 18.051 -7.850 1.00 . A A . 73 LEU HD22 1 1
31 64366 1 1 73 LEU HD23 H -7.851 16.970 -6.911 1.00 . A A . 73 LEU HD23 1 1
31 64367 1 1 73 LEU HG H -5.039 16.345 -7.550 1.00 . A A . 73 LEU HG 1 1
31 64368 1 1 73 LEU N N -3.578 18.319 -4.150 1.00 . A A . 73 LEU N 1 1
31 64369 1 1 73 LEU O O -2.265 17.088 -6.451 1.00 . A A . 73 LEU O 1 1
31 64370 1 1 74 GLY C C -0.426 14.648 -6.108 1.00 . A A . 74 GLY C 1 1
31 64371 1 1 74 GLY CA C -1.898 14.372 -6.337 1.00 . A A . 74 GLY CA 1 1
31 64372 1 1 74 GLY H H -3.394 14.652 -4.851 1.00 . A A . 74 GLY H 1 1
31 64373 1 1 74 GLY HA2 H -2.079 13.313 -6.154 1.00 . A A . 74 GLY HA2 1 1
31 64374 1 1 74 GLY HA3 H -2.115 14.572 -7.386 1.00 . A A . 74 GLY HA3 1 1
31 64375 1 1 74 GLY N N -2.830 15.139 -5.527 1.00 . A A . 74 GLY N 1 1
31 64376 1 1 74 GLY O O 0.363 14.480 -7.027 1.00 . A A . 74 GLY O 1 1
31 64377 1 1 75 THR C C 2.010 14.048 -4.031 1.00 . A A . 75 THR C 1 1
31 64378 1 1 75 THR CA C 1.368 15.303 -4.614 1.00 . A A . 75 THR CA 1 1
31 64379 1 1 75 THR CB C 1.529 16.435 -3.585 1.00 . A A . 75 THR CB 1 1
31 64380 1 1 75 THR CG2 C 1.224 17.780 -4.193 1.00 . A A . 75 THR CG2 1 1
31 64381 1 1 75 THR H H -0.720 15.211 -4.179 1.00 . A A . 75 THR H 1 1
31 64382 1 1 75 THR HA H 1.895 15.574 -5.528 1.00 . A A . 75 THR HA 1 1
31 64383 1 1 75 THR HB H 2.551 16.438 -3.205 1.00 . A A . 75 THR HB 1 1
31 64384 1 1 75 THR HG1 H -0.232 16.641 -2.746 1.00 . A A . 75 THR HG1 1 1
31 64385 1 1 75 THR HG21 H 1.200 18.533 -3.409 1.00 . A A . 75 THR HG21 1 1
31 64386 1 1 75 THR HG22 H 0.258 17.755 -4.701 1.00 . A A . 75 THR HG22 1 1
31 64387 1 1 75 THR HG23 H 2.000 18.039 -4.907 1.00 . A A . 75 THR HG23 1 1
31 64388 1 1 75 THR N N -0.045 15.063 -4.910 1.00 . A A . 75 THR N 1 1
31 64389 1 1 75 THR O O 1.370 13.290 -3.292 1.00 . A A . 75 THR O 1 1
31 64390 1 1 75 THR OG1 O 0.613 16.226 -2.508 1.00 . A A . 75 THR OG1 1 1
31 64391 1 1 76 GLY C C 4.198 11.672 -5.028 1.00 . A A . 76 GLY C 1 1
31 64392 1 1 76 GLY CA C 4.033 12.685 -3.897 1.00 . A A . 76 GLY CA 1 1
31 64393 1 1 76 GLY H H 3.760 14.524 -4.961 1.00 . A A . 76 GLY H 1 1
31 64394 1 1 76 GLY HA2 H 5.012 13.020 -3.563 1.00 . A A . 76 GLY HA2 1 1
31 64395 1 1 76 GLY HA3 H 3.517 12.213 -3.064 1.00 . A A . 76 GLY HA3 1 1
31 64396 1 1 76 GLY N N 3.281 13.847 -4.352 1.00 . A A . 76 GLY N 1 1
31 64397 1 1 76 GLY O O 3.244 11.417 -5.759 1.00 . A A . 76 GLY O 1 1
31 64398 1 1 77 PRO C C 4.839 8.856 -6.342 1.00 . A A . 77 PRO C 1 1
31 64399 1 1 77 PRO CA C 5.594 10.176 -6.361 1.00 . A A . 77 PRO CA 1 1
31 64400 1 1 77 PRO CB C 7.094 9.894 -6.292 1.00 . A A . 77 PRO CB 1 1
31 64401 1 1 77 PRO CD C 6.612 11.169 -4.382 1.00 . A A . 77 PRO CD 1 1
31 64402 1 1 77 PRO CG C 7.435 10.003 -4.850 1.00 . A A . 77 PRO CG 1 1
31 64403 1 1 77 PRO HA H 5.359 10.711 -7.281 1.00 . A A . 77 PRO HA 1 1
31 64404 1 1 77 PRO HB2 H 7.324 8.900 -6.678 1.00 . A A . 77 PRO HB2 1 1
31 64405 1 1 77 PRO HB3 H 7.619 10.647 -6.839 1.00 . A A . 77 PRO HB3 1 1
31 64406 1 1 77 PRO HD2 H 6.384 11.074 -3.320 1.00 . A A . 77 PRO HD2 1 1
31 64407 1 1 77 PRO HD3 H 7.127 12.109 -4.589 1.00 . A A . 77 PRO HD3 1 1
31 64408 1 1 77 PRO HG2 H 7.147 9.096 -4.322 1.00 . A A . 77 PRO HG2 1 1
31 64409 1 1 77 PRO HG3 H 8.495 10.203 -4.718 1.00 . A A . 77 PRO HG3 1 1
31 64410 1 1 77 PRO N N 5.388 11.063 -5.200 1.00 . A A . 77 PRO N 1 1
31 64411 1 1 77 PRO O O 4.387 8.360 -7.362 1.00 . A A . 77 PRO O 1 1
31 64412 1 1 78 GLU C C 2.704 7.208 -4.383 1.00 . A A . 78 GLU C 1 1
31 64413 1 1 78 GLU CA C 4.090 6.988 -4.958 1.00 . A A . 78 GLU CA 1 1
31 64414 1 1 78 GLU CB C 4.936 6.146 -3.988 1.00 . A A . 78 GLU CB 1 1
31 64415 1 1 78 GLU CD C 5.831 5.901 -1.609 1.00 . A A . 78 GLU CD 1 1
31 64416 1 1 78 GLU CG C 5.146 6.813 -2.618 1.00 . A A . 78 GLU CG 1 1
31 64417 1 1 78 GLU H H 5.100 8.765 -4.360 1.00 . A A . 78 GLU H 1 1
31 64418 1 1 78 GLU HA H 4.004 6.463 -5.911 1.00 . A A . 78 GLU HA 1 1
31 64419 1 1 78 GLU HB2 H 4.447 5.184 -3.841 1.00 . A A . 78 GLU HB2 1 1
31 64420 1 1 78 GLU HB3 H 5.912 5.970 -4.440 1.00 . A A . 78 GLU HB3 1 1
31 64421 1 1 78 GLU HG2 H 5.749 7.714 -2.749 1.00 . A A . 78 GLU HG2 1 1
31 64422 1 1 78 GLU HG3 H 4.176 7.107 -2.215 1.00 . A A . 78 GLU HG3 1 1
31 64423 1 1 78 GLU N N 4.723 8.289 -5.159 1.00 . A A . 78 GLU N 1 1
31 64424 1 1 78 GLU O O 2.080 6.298 -3.846 1.00 . A A . 78 GLU O 1 1
31 64425 1 1 78 GLU OE1 O 5.334 5.820 -0.460 1.00 . A A . 78 GLU OE1 1 1
31 64426 1 1 78 GLU OE2 O 6.860 5.280 -1.943 1.00 . A A . 78 GLU OE2 1 1
31 64427 1 1 79 ALA C C -0.195 8.013 -4.468 1.00 . A A . 79 ALA C 1 1
31 64428 1 1 79 ALA CA C 0.967 8.786 -3.847 1.00 . A A . 79 ALA CA 1 1
31 64429 1 1 79 ALA CB C 0.719 10.281 -3.942 1.00 . A A . 79 ALA CB 1 1
31 64430 1 1 79 ALA H H 2.750 9.158 -4.964 1.00 . A A . 79 ALA H 1 1
31 64431 1 1 79 ALA HA H 1.053 8.511 -2.801 1.00 . A A . 79 ALA HA 1 1
31 64432 1 1 79 ALA HB1 H 1.510 10.813 -3.418 1.00 . A A . 79 ALA HB1 1 1
31 64433 1 1 79 ALA HB2 H -0.240 10.528 -3.485 1.00 . A A . 79 ALA HB2 1 1
31 64434 1 1 79 ALA HB3 H 0.714 10.597 -4.988 1.00 . A A . 79 ALA HB3 1 1
31 64435 1 1 79 ALA N N 2.229 8.443 -4.472 1.00 . A A . 79 ALA N 1 1
31 64436 1 1 79 ALA O O -0.995 7.406 -3.753 1.00 . A A . 79 ALA O 1 1
31 64437 1 1 80 GLY C C -2.738 7.761 -6.040 1.00 . A A . 80 GLY C 1 1
31 64438 1 1 80 GLY CA C -1.349 7.358 -6.505 1.00 . A A . 80 GLY CA 1 1
31 64439 1 1 80 GLY H H 0.401 8.569 -6.328 1.00 . A A . 80 GLY H 1 1
31 64440 1 1 80 GLY HA2 H -1.259 7.558 -7.573 1.00 . A A . 80 GLY HA2 1 1
31 64441 1 1 80 GLY HA3 H -1.233 6.286 -6.342 1.00 . A A . 80 GLY HA3 1 1
31 64442 1 1 80 GLY N N -0.285 8.054 -5.794 1.00 . A A . 80 GLY N 1 1
31 64443 1 1 80 GLY O O -3.636 6.926 -5.993 1.00 . A A . 80 GLY O 1 1
31 64444 1 1 81 LEU C C -4.913 10.545 -5.934 1.00 . A A . 81 LEU C 1 1
31 64445 1 1 81 LEU CA C -4.175 9.486 -5.118 1.00 . A A . 81 LEU CA 1 1
31 64446 1 1 81 LEU CB C -3.899 10.084 -3.743 1.00 . A A . 81 LEU CB 1 1
31 64447 1 1 81 LEU CD1 C -3.481 9.970 -1.306 1.00 . A A . 81 LEU CD1 1 1
31 64448 1 1 81 LEU CD2 C -5.077 8.330 -2.345 1.00 . A A . 81 LEU CD2 1 1
31 64449 1 1 81 LEU CG C -3.792 9.134 -2.547 1.00 . A A . 81 LEU CG 1 1
31 64450 1 1 81 LEU H H -2.178 9.689 -5.740 1.00 . A A . 81 LEU H 1 1
31 64451 1 1 81 LEU HA H -4.840 8.634 -5.001 1.00 . A A . 81 LEU HA 1 1
31 64452 1 1 81 LEU HB2 H -2.976 10.660 -3.807 1.00 . A A . 81 LEU HB2 1 1
31 64453 1 1 81 LEU HB3 H -4.691 10.777 -3.538 1.00 . A A . 81 LEU HB3 1 1
31 64454 1 1 81 LEU HD11 H -4.265 10.714 -1.153 1.00 . A A . 81 LEU HD11 1 1
31 64455 1 1 81 LEU HD12 H -2.526 10.480 -1.437 1.00 . A A . 81 LEU HD12 1 1
31 64456 1 1 81 LEU HD13 H -3.424 9.328 -0.433 1.00 . A A . 81 LEU HD13 1 1
31 64457 1 1 81 LEU HD21 H -4.984 7.697 -1.473 1.00 . A A . 81 LEU HD21 1 1
31 64458 1 1 81 LEU HD22 H -5.265 7.704 -3.226 1.00 . A A . 81 LEU HD22 1 1
31 64459 1 1 81 LEU HD23 H -5.922 9.003 -2.203 1.00 . A A . 81 LEU HD23 1 1
31 64460 1 1 81 LEU HG H -2.974 8.443 -2.714 1.00 . A A . 81 LEU HG 1 1
31 64461 1 1 81 LEU N N -2.918 9.024 -5.669 1.00 . A A . 81 LEU N 1 1
31 64462 1 1 81 LEU O O -4.562 11.731 -5.901 1.00 . A A . 81 LEU O 1 1
31 64463 1 1 82 PRO C C -7.856 11.585 -6.174 1.00 . A A . 82 PRO C 1 1
31 64464 1 1 82 PRO CA C -6.913 11.070 -7.259 1.00 . A A . 82 PRO CA 1 1
31 64465 1 1 82 PRO CB C -7.634 10.195 -8.281 1.00 . A A . 82 PRO CB 1 1
31 64466 1 1 82 PRO CD C -6.382 8.734 -6.864 1.00 . A A . 82 PRO CD 1 1
31 64467 1 1 82 PRO CG C -7.635 8.845 -7.656 1.00 . A A . 82 PRO CG 1 1
31 64468 1 1 82 PRO HA H -6.400 11.898 -7.747 1.00 . A A . 82 PRO HA 1 1
31 64469 1 1 82 PRO HB2 H -8.653 10.547 -8.447 1.00 . A A . 82 PRO HB2 1 1
31 64470 1 1 82 PRO HB3 H -7.074 10.177 -9.217 1.00 . A A . 82 PRO HB3 1 1
31 64471 1 1 82 PRO HD2 H -6.578 8.236 -5.921 1.00 . A A . 82 PRO HD2 1 1
31 64472 1 1 82 PRO HD3 H -5.614 8.199 -7.415 1.00 . A A . 82 PRO HD3 1 1
31 64473 1 1 82 PRO HG2 H -8.499 8.745 -7.002 1.00 . A A . 82 PRO HG2 1 1
31 64474 1 1 82 PRO HG3 H -7.640 8.073 -8.408 1.00 . A A . 82 PRO HG3 1 1
31 64475 1 1 82 PRO N N -5.974 10.135 -6.641 1.00 . A A . 82 PRO N 1 1
31 64476 1 1 82 PRO O O -7.937 11.007 -5.088 1.00 . A A . 82 PRO O 1 1
31 64477 1 1 83 TYR C C -10.543 12.257 -5.057 1.00 . A A . 83 TYR C 1 1
31 64478 1 1 83 TYR CA C -9.445 13.246 -5.442 1.00 . A A . 83 TYR CA 1 1
31 64479 1 1 83 TYR CB C -10.067 14.529 -5.976 1.00 . A A . 83 TYR CB 1 1
31 64480 1 1 83 TYR CD1 C -10.178 16.221 -4.094 1.00 . A A . 83 TYR CD1 1 1
31 64481 1 1 83 TYR CD2 C -12.224 15.110 -4.757 1.00 . A A . 83 TYR CD2 1 1
31 64482 1 1 83 TYR CE1 C -10.887 16.949 -3.112 1.00 . A A . 83 TYR CE1 1 1
31 64483 1 1 83 TYR CE2 C -12.938 15.832 -3.761 1.00 . A A . 83 TYR CE2 1 1
31 64484 1 1 83 TYR CG C -10.837 15.300 -4.930 1.00 . A A . 83 TYR CG 1 1
31 64485 1 1 83 TYR CZ C -12.260 16.749 -2.952 1.00 . A A . 83 TYR CZ 1 1
31 64486 1 1 83 TYR H H -8.497 13.114 -7.346 1.00 . A A . 83 TYR H 1 1
31 64487 1 1 83 TYR HA H -8.859 13.482 -4.555 1.00 . A A . 83 TYR HA 1 1
31 64488 1 1 83 TYR HB2 H -9.272 15.167 -6.357 1.00 . A A . 83 TYR HB2 1 1
31 64489 1 1 83 TYR HB3 H -10.728 14.277 -6.803 1.00 . A A . 83 TYR HB3 1 1
31 64490 1 1 83 TYR HD1 H -9.115 16.382 -4.210 1.00 . A A . 83 TYR HD1 1 1
31 64491 1 1 83 TYR HD2 H -12.749 14.405 -5.388 1.00 . A A . 83 TYR HD2 1 1
31 64492 1 1 83 TYR HE1 H -10.364 17.649 -2.483 1.00 . A A . 83 TYR HE1 1 1
31 64493 1 1 83 TYR HE2 H -13.995 15.673 -3.630 1.00 . A A . 83 TYR HE2 1 1
31 64494 1 1 83 TYR HH H -12.368 18.030 -1.484 1.00 . A A . 83 TYR HH 1 1
31 64495 1 1 83 TYR N N -8.563 12.668 -6.444 1.00 . A A . 83 TYR N 1 1
31 64496 1 1 83 TYR O O -11.176 11.651 -5.916 1.00 . A A . 83 TYR O 1 1
31 64497 1 1 83 TYR OH O -12.944 17.449 -1.990 1.00 . A A . 83 TYR OH 1 1
31 64498 1 1 84 GLY C C -11.311 9.769 -3.023 1.00 . A A . 84 GLY C 1 1
31 64499 1 1 84 GLY CA C -11.780 11.193 -3.262 1.00 . A A . 84 GLY CA 1 1
31 64500 1 1 84 GLY H H -10.192 12.602 -3.089 1.00 . A A . 84 GLY H 1 1
31 64501 1 1 84 GLY HA2 H -12.157 11.589 -2.320 1.00 . A A . 84 GLY HA2 1 1
31 64502 1 1 84 GLY HA3 H -12.604 11.168 -3.976 1.00 . A A . 84 GLY HA3 1 1
31 64503 1 1 84 GLY N N -10.751 12.092 -3.759 1.00 . A A . 84 GLY N 1 1
31 64504 1 1 84 GLY O O -12.066 8.962 -2.489 1.00 . A A . 84 GLY O 1 1
31 64505 1 1 85 ALA C C -9.444 7.750 -1.697 1.00 . A A . 85 ALA C 1 1
31 64506 1 1 85 ALA CA C -9.566 8.088 -3.186 1.00 . A A . 85 ALA CA 1 1
31 64507 1 1 85 ALA CB C -8.233 7.920 -3.877 1.00 . A A . 85 ALA CB 1 1
31 64508 1 1 85 ALA H H -9.476 10.128 -3.841 1.00 . A A . 85 ALA H 1 1
31 64509 1 1 85 ALA HA H -10.264 7.387 -3.630 1.00 . A A . 85 ALA HA 1 1
31 64510 1 1 85 ALA HB1 H -8.395 7.845 -4.947 1.00 . A A . 85 ALA HB1 1 1
31 64511 1 1 85 ALA HB2 H -7.743 7.011 -3.525 1.00 . A A . 85 ALA HB2 1 1
31 64512 1 1 85 ALA HB3 H -7.593 8.780 -3.670 1.00 . A A . 85 ALA HB3 1 1
31 64513 1 1 85 ALA N N -10.078 9.442 -3.396 1.00 . A A . 85 ALA N 1 1
31 64514 1 1 85 ALA O O -8.895 8.524 -0.910 1.00 . A A . 85 ALA O 1 1
31 64515 1 1 86 ASN C C -8.515 5.569 0.379 1.00 . A A . 86 ASN C 1 1
31 64516 1 1 86 ASN CA C -9.898 6.119 0.053 1.00 . A A . 86 ASN CA 1 1
31 64517 1 1 86 ASN CB C -10.934 5.013 0.271 1.00 . A A . 86 ASN CB 1 1
31 64518 1 1 86 ASN CG C -10.972 4.541 1.699 1.00 . A A . 86 ASN CG 1 1
31 64519 1 1 86 ASN H H -10.379 5.989 -2.017 1.00 . A A . 86 ASN H 1 1
31 64520 1 1 86 ASN HA H -10.115 6.952 0.722 1.00 . A A . 86 ASN HA 1 1
31 64521 1 1 86 ASN HB2 H -11.919 5.387 -0.005 1.00 . A A . 86 ASN HB2 1 1
31 64522 1 1 86 ASN HB3 H -10.687 4.167 -0.368 1.00 . A A . 86 ASN HB3 1 1
31 64523 1 1 86 ASN HD21 H -11.153 2.906 2.831 1.00 . A A . 86 ASN HD21 1 1
31 64524 1 1 86 ASN HD22 H -11.220 2.639 1.106 1.00 . A A . 86 ASN HD22 1 1
31 64525 1 1 86 ASN N N -9.951 6.584 -1.330 1.00 . A A . 86 ASN N 1 1
31 64526 1 1 86 ASN ND2 N -11.130 3.260 1.891 1.00 . A A . 86 ASN ND2 1 1
31 64527 1 1 86 ASN O O -8.000 4.705 -0.331 1.00 . A A . 86 ASN O 1 1
31 64528 1 1 86 ASN OD1 O -10.848 5.326 2.620 1.00 . A A . 86 ASN OD1 1 1
31 64529 1 1 87 LYS C C -6.538 5.932 3.389 1.00 . A A . 87 LYS C 1 1
31 64530 1 1 87 LYS CA C -6.606 5.616 1.908 1.00 . A A . 87 LYS CA 1 1
31 64531 1 1 87 LYS CB C -5.507 6.347 1.132 1.00 . A A . 87 LYS CB 1 1
31 64532 1 1 87 LYS CD C -3.050 6.216 0.402 1.00 . A A . 87 LYS CD 1 1
31 64533 1 1 87 LYS CE C -3.221 5.296 -0.832 1.00 . A A . 87 LYS CE 1 1
31 64534 1 1 87 LYS CG C -4.068 5.923 1.504 1.00 . A A . 87 LYS CG 1 1
31 64535 1 1 87 LYS H H -8.383 6.787 2.001 1.00 . A A . 87 LYS H 1 1
31 64536 1 1 87 LYS HA H -6.512 4.541 1.755 1.00 . A A . 87 LYS HA 1 1
31 64537 1 1 87 LYS HB2 H -5.673 6.174 0.079 1.00 . A A . 87 LYS HB2 1 1
31 64538 1 1 87 LYS HB3 H -5.617 7.408 1.305 1.00 . A A . 87 LYS HB3 1 1
31 64539 1 1 87 LYS HD2 H -3.162 7.247 0.104 1.00 . A A . 87 LYS HD2 1 1
31 64540 1 1 87 LYS HD3 H -2.046 6.077 0.808 1.00 . A A . 87 LYS HD3 1 1
31 64541 1 1 87 LYS HE2 H -3.166 4.256 -0.503 1.00 . A A . 87 LYS HE2 1 1
31 64542 1 1 87 LYS HE3 H -4.206 5.468 -1.270 1.00 . A A . 87 LYS HE3 1 1
31 64543 1 1 87 LYS HG2 H -3.767 6.473 2.404 1.00 . A A . 87 LYS HG2 1 1
31 64544 1 1 87 LYS HG3 H -4.053 4.854 1.719 1.00 . A A . 87 LYS HG3 1 1
31 64545 1 1 87 LYS HZ1 H -2.212 6.490 -2.229 1.00 . A A . 87 LYS HZ1 1 1
31 64546 1 1 87 LYS HZ2 H -2.319 4.911 -2.674 1.00 . A A . 87 LYS HZ2 1 1
31 64547 1 1 87 LYS HZ3 H -1.246 5.364 -1.512 1.00 . A A . 87 LYS HZ3 1 1
31 64548 1 1 87 LYS N N -7.920 6.067 1.453 1.00 . A A . 87 LYS N 1 1
31 64549 1 1 87 LYS NZ N -2.166 5.533 -1.893 1.00 . A A . 87 LYS NZ 1 1
31 64550 1 1 87 LYS O O -7.199 6.862 3.845 1.00 . A A . 87 LYS O 1 1
31 64551 1 1 88 ASP C C -5.012 6.741 5.829 1.00 . A A . 88 ASP C 1 1
31 64552 1 1 88 ASP CA C -5.647 5.387 5.574 1.00 . A A . 88 ASP CA 1 1
31 64553 1 1 88 ASP CB C -4.786 4.317 6.249 1.00 . A A . 88 ASP CB 1 1
31 64554 1 1 88 ASP CG C -4.645 4.559 7.751 1.00 . A A . 88 ASP CG 1 1
31 64555 1 1 88 ASP H H -5.227 4.427 3.714 1.00 . A A . 88 ASP H 1 1
31 64556 1 1 88 ASP HA H -6.642 5.375 6.019 1.00 . A A . 88 ASP HA 1 1
31 64557 1 1 88 ASP HB2 H -5.236 3.338 6.083 1.00 . A A . 88 ASP HB2 1 1
31 64558 1 1 88 ASP HB3 H -3.793 4.329 5.798 1.00 . A A . 88 ASP HB3 1 1
31 64559 1 1 88 ASP N N -5.760 5.165 4.135 1.00 . A A . 88 ASP N 1 1
31 64560 1 1 88 ASP O O -3.981 7.079 5.244 1.00 . A A . 88 ASP O 1 1
31 64561 1 1 88 ASP OD1 O -3.548 4.330 8.307 1.00 . A A . 88 ASP OD1 1 1
31 64562 1 1 88 ASP OD2 O -5.638 4.993 8.372 1.00 . A A . 88 ASP OD2 1 1
31 64563 1 1 89 GLY C C -5.143 9.851 6.005 1.00 . A A . 89 GLY C 1 1
31 64564 1 1 89 GLY CA C -5.081 8.795 7.085 1.00 . A A . 89 GLY CA 1 1
31 64565 1 1 89 GLY H H -6.477 7.189 7.149 1.00 . A A . 89 GLY H 1 1
31 64566 1 1 89 GLY HA2 H -5.618 9.159 7.960 1.00 . A A . 89 GLY HA2 1 1
31 64567 1 1 89 GLY HA3 H -4.037 8.654 7.359 1.00 . A A . 89 GLY HA3 1 1
31 64568 1 1 89 GLY N N -5.625 7.508 6.712 1.00 . A A . 89 GLY N 1 1
31 64569 1 1 89 GLY O O -4.291 10.743 5.975 1.00 . A A . 89 GLY O 1 1
31 64570 1 1 90 ILE C C -7.715 11.278 4.047 1.00 . A A . 90 ILE C 1 1
31 64571 1 1 90 ILE CA C -6.292 10.742 4.047 1.00 . A A . 90 ILE CA 1 1
31 64572 1 1 90 ILE CB C -5.979 10.120 2.645 1.00 . A A . 90 ILE CB 1 1
31 64573 1 1 90 ILE CD1 C -3.426 10.579 2.737 1.00 . A A . 90 ILE CD1 1 1
31 64574 1 1 90 ILE CG1 C -4.539 9.569 2.598 1.00 . A A . 90 ILE CG1 1 1
31 64575 1 1 90 ILE CG2 C -6.199 11.175 1.525 1.00 . A A . 90 ILE CG2 1 1
31 64576 1 1 90 ILE H H -6.790 8.998 5.171 1.00 . A A . 90 ILE H 1 1
31 64577 1 1 90 ILE HA H -5.616 11.575 4.221 1.00 . A A . 90 ILE HA 1 1
31 64578 1 1 90 ILE HB H -6.660 9.280 2.473 1.00 . A A . 90 ILE HB 1 1
31 64579 1 1 90 ILE HD11 H -3.280 11.087 1.789 1.00 . A A . 90 ILE HD11 1 1
31 64580 1 1 90 ILE HD12 H -2.512 10.051 3.007 1.00 . A A . 90 ILE HD12 1 1
31 64581 1 1 90 ILE HD13 H -3.669 11.313 3.509 1.00 . A A . 90 ILE HD13 1 1
31 64582 1 1 90 ILE HG12 H -4.428 8.824 3.382 1.00 . A A . 90 ILE HG12 1 1
31 64583 1 1 90 ILE HG13 H -4.402 9.067 1.646 1.00 . A A . 90 ILE HG13 1 1
31 64584 1 1 90 ILE HG21 H -5.820 10.794 0.578 1.00 . A A . 90 ILE HG21 1 1
31 64585 1 1 90 ILE HG22 H -5.683 12.103 1.779 1.00 . A A . 90 ILE HG22 1 1
31 64586 1 1 90 ILE HG23 H -7.264 11.379 1.421 1.00 . A A . 90 ILE HG23 1 1
31 64587 1 1 90 ILE N N -6.127 9.762 5.120 1.00 . A A . 90 ILE N 1 1
31 64588 1 1 90 ILE O O -8.679 10.517 4.027 1.00 . A A . 90 ILE O 1 1
31 64589 1 1 91 ILE C C -9.120 14.374 2.934 1.00 . A A . 91 ILE C 1 1
31 64590 1 1 91 ILE CA C -9.140 13.269 3.994 1.00 . A A . 91 ILE CA 1 1
31 64591 1 1 91 ILE CB C -9.561 13.879 5.359 1.00 . A A . 91 ILE CB 1 1
31 64592 1 1 91 ILE CD1 C -8.950 16.158 6.292 1.00 . A A . 91 ILE CD1 1 1
31 64593 1 1 91 ILE CG1 C -8.450 14.774 5.928 1.00 . A A . 91 ILE CG1 1 1
31 64594 1 1 91 ILE CG2 C -9.918 12.780 6.370 1.00 . A A . 91 ILE CG2 1 1
31 64595 1 1 91 ILE H H -6.993 13.167 4.100 1.00 . A A . 91 ILE H 1 1
31 64596 1 1 91 ILE HA H -9.892 12.539 3.700 1.00 . A A . 91 ILE HA 1 1
31 64597 1 1 91 ILE HB H -10.449 14.489 5.196 1.00 . A A . 91 ILE HB 1 1
31 64598 1 1 91 ILE HD11 H -8.156 16.709 6.788 1.00 . A A . 91 ILE HD11 1 1
31 64599 1 1 91 ILE HD12 H -9.808 16.081 6.957 1.00 . A A . 91 ILE HD12 1 1
31 64600 1 1 91 ILE HD13 H -9.230 16.685 5.379 1.00 . A A . 91 ILE HD13 1 1
31 64601 1 1 91 ILE HG12 H -8.002 14.298 6.793 1.00 . A A . 91 ILE HG12 1 1
31 64602 1 1 91 ILE HG13 H -7.662 14.883 5.194 1.00 . A A . 91 ILE HG13 1 1
31 64603 1 1 91 ILE HG21 H -10.664 12.112 5.941 1.00 . A A . 91 ILE HG21 1 1
31 64604 1 1 91 ILE HG22 H -10.327 13.238 7.271 1.00 . A A . 91 ILE HG22 1 1
31 64605 1 1 91 ILE HG23 H -9.027 12.204 6.629 1.00 . A A . 91 ILE HG23 1 1
31 64606 1 1 91 ILE N N -7.833 12.598 4.058 1.00 . A A . 91 ILE N 1 1
31 64607 1 1 91 ILE O O -8.287 15.268 2.962 1.00 . A A . 91 ILE O 1 1
31 64608 1 1 92 TRP C C -10.854 16.496 1.124 1.00 . A A . 92 TRP C 1 1
31 64609 1 1 92 TRP CA C -10.054 15.231 0.864 1.00 . A A . 92 TRP CA 1 1
31 64610 1 1 92 TRP CB C -10.623 14.515 -0.351 1.00 . A A . 92 TRP CB 1 1
31 64611 1 1 92 TRP CD1 C -9.830 12.104 -0.486 1.00 . A A . 92 TRP CD1 1 1
31 64612 1 1 92 TRP CD2 C -8.533 13.548 -1.569 1.00 . A A . 92 TRP CD2 1 1
31 64613 1 1 92 TRP CE2 C -7.979 12.244 -1.696 1.00 . A A . 92 TRP CE2 1 1
31 64614 1 1 92 TRP CE3 C -7.866 14.633 -2.173 1.00 . A A . 92 TRP CE3 1 1
31 64615 1 1 92 TRP CG C -9.726 13.424 -0.779 1.00 . A A . 92 TRP CG 1 1
31 64616 1 1 92 TRP CH2 C -6.146 13.070 -2.990 1.00 . A A . 92 TRP CH2 1 1
31 64617 1 1 92 TRP CZ2 C -6.795 12.000 -2.400 1.00 . A A . 92 TRP CZ2 1 1
31 64618 1 1 92 TRP CZ3 C -6.668 14.391 -2.880 1.00 . A A . 92 TRP CZ3 1 1
31 64619 1 1 92 TRP H H -10.727 13.569 2.012 1.00 . A A . 92 TRP H 1 1
31 64620 1 1 92 TRP HA H -9.029 15.522 0.638 1.00 . A A . 92 TRP HA 1 1
31 64621 1 1 92 TRP HB2 H -11.602 14.106 -0.106 1.00 . A A . 92 TRP HB2 1 1
31 64622 1 1 92 TRP HB3 H -10.728 15.225 -1.163 1.00 . A A . 92 TRP HB3 1 1
31 64623 1 1 92 TRP HD1 H -10.624 11.671 0.109 1.00 . A A . 92 TRP HD1 1 1
31 64624 1 1 92 TRP HE1 H -8.700 10.377 -0.927 1.00 . A A . 92 TRP HE1 1 1
31 64625 1 1 92 TRP HE3 H -8.260 15.635 -2.090 1.00 . A A . 92 TRP HE3 1 1
31 64626 1 1 92 TRP HH2 H -5.230 12.901 -3.543 1.00 . A A . 92 TRP HH2 1 1
31 64627 1 1 92 TRP HZ2 H -6.410 11.003 -2.484 1.00 . A A . 92 TRP HZ2 1 1
31 64628 1 1 92 TRP HZ3 H -6.144 15.215 -3.339 1.00 . A A . 92 TRP HZ3 1 1
31 64629 1 1 92 TRP N N -10.034 14.296 1.985 1.00 . A A . 92 TRP N 1 1
31 64630 1 1 92 TRP NE1 N -8.809 11.391 -1.027 1.00 . A A . 92 TRP NE1 1 1
31 64631 1 1 92 TRP O O -11.965 16.441 1.652 1.00 . A A . 92 TRP O 1 1
31 64632 1 1 93 VAL C C -10.724 19.735 -0.399 1.00 . A A . 93 VAL C 1 1
31 64633 1 1 93 VAL CA C -10.925 18.936 0.889 1.00 . A A . 93 VAL CA 1 1
31 64634 1 1 93 VAL CB C -10.351 19.732 2.110 1.00 . A A . 93 VAL CB 1 1
31 64635 1 1 93 VAL CG1 C -10.752 19.056 3.422 1.00 . A A . 93 VAL CG1 1 1
31 64636 1 1 93 VAL CG2 C -8.821 19.845 2.048 1.00 . A A . 93 VAL CG2 1 1
31 64637 1 1 93 VAL H H -9.355 17.614 0.306 1.00 . A A . 93 VAL H 1 1
31 64638 1 1 93 VAL HA H -11.993 18.792 1.042 1.00 . A A . 93 VAL HA 1 1
31 64639 1 1 93 VAL HB H -10.775 20.735 2.099 1.00 . A A . 93 VAL HB 1 1
31 64640 1 1 93 VAL HG11 H -10.386 19.645 4.260 1.00 . A A . 93 VAL HG11 1 1
31 64641 1 1 93 VAL HG12 H -10.330 18.052 3.473 1.00 . A A . 93 VAL HG12 1 1
31 64642 1 1 93 VAL HG13 H -11.841 18.994 3.479 1.00 . A A . 93 VAL HG13 1 1
31 64643 1 1 93 VAL HG21 H -8.368 18.859 2.150 1.00 . A A . 93 VAL HG21 1 1
31 64644 1 1 93 VAL HG22 H -8.475 20.484 2.858 1.00 . A A . 93 VAL HG22 1 1
31 64645 1 1 93 VAL HG23 H -8.520 20.284 1.096 1.00 . A A . 93 VAL HG23 1 1
31 64646 1 1 93 VAL N N -10.283 17.631 0.738 1.00 . A A . 93 VAL N 1 1
31 64647 1 1 93 VAL O O -9.762 19.536 -1.129 1.00 . A A . 93 VAL O 1 1
31 64648 1 1 94 ALA C C -12.588 22.573 -1.576 1.00 . A A . 94 ALA C 1 1
31 64649 1 1 94 ALA CA C -11.597 21.469 -1.875 1.00 . A A . 94 ALA CA 1 1
31 64650 1 1 94 ALA CB C -12.021 20.679 -3.144 1.00 . A A . 94 ALA CB 1 1
31 64651 1 1 94 ALA H H -12.431 20.772 -0.051 1.00 . A A . 94 ALA H 1 1
31 64652 1 1 94 ALA HA H -10.597 21.884 -2.005 1.00 . A A . 94 ALA HA 1 1
31 64653 1 1 94 ALA HB1 H -13.053 20.345 -3.044 1.00 . A A . 94 ALA HB1 1 1
31 64654 1 1 94 ALA HB2 H -11.371 19.814 -3.275 1.00 . A A . 94 ALA HB2 1 1
31 64655 1 1 94 ALA HB3 H -11.930 21.321 -4.024 1.00 . A A . 94 ALA HB3 1 1
31 64656 1 1 94 ALA N N -11.650 20.631 -0.682 1.00 . A A . 94 ALA N 1 1
31 64657 1 1 94 ALA O O -13.375 22.435 -0.642 1.00 . A A . 94 ALA O 1 1
31 64658 1 1 95 THR C C -13.956 25.053 -3.631 1.00 . A A . 95 THR C 1 1
31 64659 1 1 95 THR CA C -13.491 24.746 -2.214 1.00 . A A . 95 THR CA 1 1
31 64660 1 1 95 THR CB C -12.829 25.980 -1.540 1.00 . A A . 95 THR CB 1 1
31 64661 1 1 95 THR CG2 C -11.818 26.652 -2.455 1.00 . A A . 95 THR CG2 1 1
31 64662 1 1 95 THR H H -11.888 23.689 -3.112 1.00 . A A . 95 THR H 1 1
31 64663 1 1 95 THR HA H -14.348 24.434 -1.619 1.00 . A A . 95 THR HA 1 1
31 64664 1 1 95 THR HB H -12.325 25.656 -0.628 1.00 . A A . 95 THR HB 1 1
31 64665 1 1 95 THR HG1 H -13.411 27.700 -0.808 1.00 . A A . 95 THR HG1 1 1
31 64666 1 1 95 THR HG21 H -11.248 27.386 -1.887 1.00 . A A . 95 THR HG21 1 1
31 64667 1 1 95 THR HG22 H -12.337 27.157 -3.273 1.00 . A A . 95 THR HG22 1 1
31 64668 1 1 95 THR HG23 H -11.139 25.909 -2.864 1.00 . A A . 95 THR HG23 1 1
31 64669 1 1 95 THR N N -12.559 23.634 -2.361 1.00 . A A . 95 THR N 1 1
31 64670 1 1 95 THR O O -13.457 24.445 -4.586 1.00 . A A . 95 THR O 1 1
31 64671 1 1 95 THR OG1 O -13.837 26.934 -1.201 1.00 . A A . 95 THR OG1 1 1
31 64672 1 1 96 GLU C C -14.331 26.985 -5.931 1.00 . A A . 96 GLU C 1 1
31 64673 1 1 96 GLU CA C -15.420 26.303 -5.097 1.00 . A A . 96 GLU CA 1 1
31 64674 1 1 96 GLU CB C -16.644 27.209 -4.947 1.00 . A A . 96 GLU CB 1 1
31 64675 1 1 96 GLU CD C -18.737 28.140 -6.033 1.00 . A A . 96 GLU CD 1 1
31 64676 1 1 96 GLU CG C -17.418 27.405 -6.243 1.00 . A A . 96 GLU CG 1 1
31 64677 1 1 96 GLU H H -15.268 26.451 -2.978 1.00 . A A . 96 GLU H 1 1
31 64678 1 1 96 GLU HA H -15.723 25.386 -5.598 1.00 . A A . 96 GLU HA 1 1
31 64679 1 1 96 GLU HB2 H -17.310 26.754 -4.214 1.00 . A A . 96 GLU HB2 1 1
31 64680 1 1 96 GLU HB3 H -16.324 28.180 -4.570 1.00 . A A . 96 GLU HB3 1 1
31 64681 1 1 96 GLU HG2 H -16.801 27.968 -6.946 1.00 . A A . 96 GLU HG2 1 1
31 64682 1 1 96 GLU HG3 H -17.629 26.425 -6.675 1.00 . A A . 96 GLU HG3 1 1
31 64683 1 1 96 GLU N N -14.900 25.963 -3.783 1.00 . A A . 96 GLU N 1 1
31 64684 1 1 96 GLU O O -13.611 27.852 -5.448 1.00 . A A . 96 GLU O 1 1
31 64685 1 1 96 GLU OE1 O -19.508 28.250 -7.009 1.00 . A A . 96 GLU OE1 1 1
31 64686 1 1 96 GLU OE2 O -19.005 28.594 -4.901 1.00 . A A . 96 GLU OE2 1 1
31 64687 1 1 97 GLY C C -11.946 26.364 -8.186 1.00 . A A . 97 GLY C 1 1
31 64688 1 1 97 GLY CA C -13.242 27.146 -8.102 1.00 . A A . 97 GLY CA 1 1
31 64689 1 1 97 GLY H H -14.816 25.838 -7.520 1.00 . A A . 97 GLY H 1 1
31 64690 1 1 97 GLY HA2 H -13.684 27.185 -9.097 1.00 . A A . 97 GLY HA2 1 1
31 64691 1 1 97 GLY HA3 H -13.016 28.166 -7.789 1.00 . A A . 97 GLY HA3 1 1
31 64692 1 1 97 GLY N N -14.214 26.568 -7.184 1.00 . A A . 97 GLY N 1 1
31 64693 1 1 97 GLY O O -11.112 26.622 -9.050 1.00 . A A . 97 GLY O 1 1
31 64694 1 1 98 ALA C C -10.643 23.542 -8.434 1.00 . A A . 98 ALA C 1 1
31 64695 1 1 98 ALA CA C -10.568 24.581 -7.300 1.00 . A A . 98 ALA CA 1 1
31 64696 1 1 98 ALA CB C -10.419 23.914 -5.953 1.00 . A A . 98 ALA CB 1 1
31 64697 1 1 98 ALA H H -12.475 25.211 -6.600 1.00 . A A . 98 ALA H 1 1
31 64698 1 1 98 ALA HA H -9.711 25.226 -7.465 1.00 . A A . 98 ALA HA 1 1
31 64699 1 1 98 ALA HB1 H -9.415 23.517 -5.867 1.00 . A A . 98 ALA HB1 1 1
31 64700 1 1 98 ALA HB2 H -11.150 23.109 -5.861 1.00 . A A . 98 ALA HB2 1 1
31 64701 1 1 98 ALA HB3 H -10.585 24.648 -5.165 1.00 . A A . 98 ALA HB3 1 1
31 64702 1 1 98 ALA N N -11.770 25.397 -7.298 1.00 . A A . 98 ALA N 1 1
31 64703 1 1 98 ALA O O -11.696 22.941 -8.660 1.00 . A A . 98 ALA O 1 1
31 64704 1 1 99 LEU C C -9.100 20.997 -9.850 1.00 . A A . 99 LEU C 1 1
31 64705 1 1 99 LEU CA C -9.529 22.387 -10.270 1.00 . A A . 99 LEU CA 1 1
31 64706 1 1 99 LEU CB C -8.580 22.854 -11.375 1.00 . A A . 99 LEU CB 1 1
31 64707 1 1 99 LEU CD1 C -7.958 24.301 -13.285 1.00 . A A . 99 LEU CD1 1 1
31 64708 1 1 99 LEU CD2 C -10.342 23.589 -13.061 1.00 . A A . 99 LEU CD2 1 1
31 64709 1 1 99 LEU CG C -9.073 23.980 -12.296 1.00 . A A . 99 LEU CG 1 1
31 64710 1 1 99 LEU H H -8.684 23.820 -8.913 1.00 . A A . 99 LEU H 1 1
31 64711 1 1 99 LEU HA H -10.534 22.318 -10.678 1.00 . A A . 99 LEU HA 1 1
31 64712 1 1 99 LEU HB2 H -7.646 23.171 -10.911 1.00 . A A . 99 LEU HB2 1 1
31 64713 1 1 99 LEU HB3 H -8.357 21.992 -12.005 1.00 . A A . 99 LEU HB3 1 1
31 64714 1 1 99 LEU HD11 H -8.271 25.117 -13.936 1.00 . A A . 99 LEU HD11 1 1
31 64715 1 1 99 LEU HD12 H -7.733 23.419 -13.888 1.00 . A A . 99 LEU HD12 1 1
31 64716 1 1 99 LEU HD13 H -7.062 24.606 -12.740 1.00 . A A . 99 LEU HD13 1 1
31 64717 1 1 99 LEU HD21 H -10.591 24.374 -13.776 1.00 . A A . 99 LEU HD21 1 1
31 64718 1 1 99 LEU HD22 H -11.171 23.480 -12.363 1.00 . A A . 99 LEU HD22 1 1
31 64719 1 1 99 LEU HD23 H -10.183 22.653 -13.595 1.00 . A A . 99 LEU HD23 1 1
31 64720 1 1 99 LEU HG H -9.283 24.865 -11.699 1.00 . A A . 99 LEU HG 1 1
31 64721 1 1 99 LEU N N -9.541 23.330 -9.146 1.00 . A A . 99 LEU N 1 1
31 64722 1 1 99 LEU O O -8.186 20.822 -9.061 1.00 . A A . 99 LEU O 1 1
31 64723 1 1 100 ASN C C -8.337 18.077 -10.961 1.00 . A A . 100 ASN C 1 1
31 64724 1 1 100 ASN CA C -9.488 18.601 -10.101 1.00 . A A . 100 ASN CA 1 1
31 64725 1 1 100 ASN CB C -10.748 17.756 -10.327 1.00 . A A . 100 ASN CB 1 1
31 64726 1 1 100 ASN CG C -10.576 16.330 -9.866 1.00 . A A . 100 ASN CG 1 1
31 64727 1 1 100 ASN H H -10.477 20.211 -11.087 1.00 . A A . 100 ASN H 1 1
31 64728 1 1 100 ASN HA H -9.197 18.521 -9.055 1.00 . A A . 100 ASN HA 1 1
31 64729 1 1 100 ASN HB2 H -11.576 18.204 -9.779 1.00 . A A . 100 ASN HB2 1 1
31 64730 1 1 100 ASN HB3 H -10.991 17.757 -11.388 1.00 . A A . 100 ASN HB3 1 1
31 64731 1 1 100 ASN HD21 H -11.061 14.447 -10.321 1.00 . A A . 100 ASN HD21 1 1
31 64732 1 1 100 ASN HD22 H -11.647 15.664 -11.426 1.00 . A A . 100 ASN HD22 1 1
31 64733 1 1 100 ASN N N -9.764 20.002 -10.413 1.00 . A A . 100 ASN N 1 1
31 64734 1 1 100 ASN ND2 N -11.143 15.408 -10.595 1.00 . A A . 100 ASN ND2 1 1
31 64735 1 1 100 ASN O O -8.527 17.221 -11.820 1.00 . A A . 100 ASN O 1 1
31 64736 1 1 100 ASN OD1 O -9.948 16.065 -8.858 1.00 . A A . 100 ASN OD1 1 1
31 64737 1 1 101 THR C C -4.798 18.049 -10.492 1.00 . A A . 101 THR C 1 1
31 64738 1 1 101 THR CA C -5.959 18.214 -11.484 1.00 . A A . 101 THR CA 1 1
31 64739 1 1 101 THR CB C -5.622 19.285 -12.578 1.00 . A A . 101 THR CB 1 1
31 64740 1 1 101 THR CG2 C -4.709 20.368 -12.047 1.00 . A A . 101 THR CG2 1 1
31 64741 1 1 101 THR H H -7.042 19.315 -10.005 1.00 . A A . 101 THR H 1 1
31 64742 1 1 101 THR HA H -6.154 17.262 -11.974 1.00 . A A . 101 THR HA 1 1
31 64743 1 1 101 THR HB H -6.548 19.732 -12.921 1.00 . A A . 101 THR HB 1 1
31 64744 1 1 101 THR HG1 H -4.807 19.347 -14.352 1.00 . A A . 101 THR HG1 1 1
31 64745 1 1 101 THR HG21 H -4.580 21.136 -12.806 1.00 . A A . 101 THR HG21 1 1
31 64746 1 1 101 THR HG22 H -3.728 19.932 -11.798 1.00 . A A . 101 THR HG22 1 1
31 64747 1 1 101 THR HG23 H -5.155 20.810 -11.157 1.00 . A A . 101 THR HG23 1 1
31 64748 1 1 101 THR N N -7.147 18.611 -10.731 1.00 . A A . 101 THR N 1 1
31 64749 1 1 101 THR O O -4.794 18.684 -9.430 1.00 . A A . 101 THR O 1 1
31 64750 1 1 101 THR OG1 O -4.985 18.669 -13.696 1.00 . A A . 101 THR OG1 1 1
31 64751 1 1 102 PRO C C -1.759 18.263 -9.772 1.00 . A A . 102 PRO C 1 1
31 64752 1 1 102 PRO CA C -2.675 17.043 -9.888 1.00 . A A . 102 PRO CA 1 1
31 64753 1 1 102 PRO CB C -1.889 15.898 -10.508 1.00 . A A . 102 PRO CB 1 1
31 64754 1 1 102 PRO CD C -3.661 16.323 -11.990 1.00 . A A . 102 PRO CD 1 1
31 64755 1 1 102 PRO CG C -2.220 15.948 -11.950 1.00 . A A . 102 PRO CG 1 1
31 64756 1 1 102 PRO HA H -3.039 16.765 -8.893 1.00 . A A . 102 PRO HA 1 1
31 64757 1 1 102 PRO HB2 H -0.833 16.075 -10.366 1.00 . A A . 102 PRO HB2 1 1
31 64758 1 1 102 PRO HB3 H -2.200 14.944 -10.080 1.00 . A A . 102 PRO HB3 1 1
31 64759 1 1 102 PRO HD2 H -3.891 16.864 -12.904 1.00 . A A . 102 PRO HD2 1 1
31 64760 1 1 102 PRO HD3 H -4.293 15.440 -11.889 1.00 . A A . 102 PRO HD3 1 1
31 64761 1 1 102 PRO HG2 H -1.621 16.714 -12.444 1.00 . A A . 102 PRO HG2 1 1
31 64762 1 1 102 PRO HG3 H -2.062 14.975 -12.416 1.00 . A A . 102 PRO HG3 1 1
31 64763 1 1 102 PRO N N -3.809 17.196 -10.810 1.00 . A A . 102 PRO N 1 1
31 64764 1 1 102 PRO O O -1.600 19.044 -10.710 1.00 . A A . 102 PRO O 1 1
31 64765 1 1 103 LYS C C 1.078 19.130 -7.755 1.00 . A A . 103 LYS C 1 1
31 64766 1 1 103 LYS CA C -0.299 19.539 -8.264 1.00 . A A . 103 LYS CA 1 1
31 64767 1 1 103 LYS CB C -0.974 20.319 -7.138 1.00 . A A . 103 LYS CB 1 1
31 64768 1 1 103 LYS CD C -2.742 21.593 -8.459 1.00 . A A . 103 LYS CD 1 1
31 64769 1 1 103 LYS CE C -4.202 21.976 -8.415 1.00 . A A . 103 LYS CE 1 1
31 64770 1 1 103 LYS CG C -2.454 20.621 -7.331 1.00 . A A . 103 LYS CG 1 1
31 64771 1 1 103 LYS H H -1.309 17.711 -7.873 1.00 . A A . 103 LYS H 1 1
31 64772 1 1 103 LYS HA H -0.187 20.183 -9.136 1.00 . A A . 103 LYS HA 1 1
31 64773 1 1 103 LYS HB2 H -0.882 19.723 -6.233 1.00 . A A . 103 LYS HB2 1 1
31 64774 1 1 103 LYS HB3 H -0.442 21.247 -6.983 1.00 . A A . 103 LYS HB3 1 1
31 64775 1 1 103 LYS HD2 H -2.136 22.484 -8.322 1.00 . A A . 103 LYS HD2 1 1
31 64776 1 1 103 LYS HD3 H -2.507 21.137 -9.420 1.00 . A A . 103 LYS HD3 1 1
31 64777 1 1 103 LYS HE2 H -4.813 21.110 -8.673 1.00 . A A . 103 LYS HE2 1 1
31 64778 1 1 103 LYS HE3 H -4.446 22.283 -7.396 1.00 . A A . 103 LYS HE3 1 1
31 64779 1 1 103 LYS HG2 H -2.980 19.701 -7.507 1.00 . A A . 103 LYS HG2 1 1
31 64780 1 1 103 LYS HG3 H -2.837 21.049 -6.409 1.00 . A A . 103 LYS HG3 1 1
31 64781 1 1 103 LYS HZ1 H -5.473 23.393 -9.216 1.00 . A A . 103 LYS HZ1 1 1
31 64782 1 1 103 LYS HZ2 H -4.363 22.822 -10.295 1.00 . A A . 103 LYS HZ2 1 1
31 64783 1 1 103 LYS HZ3 H -3.910 23.891 -9.131 1.00 . A A . 103 LYS HZ3 1 1
31 64784 1 1 103 LYS N N -1.151 18.403 -8.602 1.00 . A A . 103 LYS N 1 1
31 64785 1 1 103 LYS NZ N -4.510 23.102 -9.337 1.00 . A A . 103 LYS NZ 1 1
31 64786 1 1 103 LYS O O 1.654 19.820 -6.924 1.00 . A A . 103 LYS O 1 1
31 64787 1 1 104 ASP C C 4.029 18.602 -8.007 1.00 . A A . 104 ASP C 1 1
31 64788 1 1 104 ASP CA C 2.935 17.571 -7.717 1.00 . A A . 104 ASP CA 1 1
31 64789 1 1 104 ASP CB C 3.330 16.216 -8.299 1.00 . A A . 104 ASP CB 1 1
31 64790 1 1 104 ASP CG C 4.410 15.525 -7.468 1.00 . A A . 104 ASP CG 1 1
31 64791 1 1 104 ASP H H 1.144 17.457 -8.907 1.00 . A A . 104 ASP H 1 1
31 64792 1 1 104 ASP HA H 2.862 17.460 -6.639 1.00 . A A . 104 ASP HA 1 1
31 64793 1 1 104 ASP HB2 H 2.451 15.575 -8.331 1.00 . A A . 104 ASP HB2 1 1
31 64794 1 1 104 ASP HB3 H 3.695 16.359 -9.317 1.00 . A A . 104 ASP HB3 1 1
31 64795 1 1 104 ASP N N 1.622 18.016 -8.220 1.00 . A A . 104 ASP N 1 1
31 64796 1 1 104 ASP O O 5.005 18.719 -7.277 1.00 . A A . 104 ASP O 1 1
31 64797 1 1 104 ASP OD1 O 5.294 14.870 -8.049 1.00 . A A . 104 ASP OD1 1 1
31 64798 1 1 104 ASP OD2 O 4.359 15.633 -6.216 1.00 . A A . 104 ASP OD2 1 1
31 64799 1 1 105 HIS C C 4.770 21.582 -8.419 1.00 . A A . 105 HIS C 1 1
31 64800 1 1 105 HIS CA C 4.769 20.433 -9.442 1.00 . A A . 105 HIS CA 1 1
31 64801 1 1 105 HIS CB C 4.430 20.961 -10.844 1.00 . A A . 105 HIS CB 1 1
31 64802 1 1 105 HIS CD2 C 2.665 22.867 -10.814 1.00 . A A . 105 HIS CD2 1 1
31 64803 1 1 105 HIS CE1 C 0.901 21.736 -11.257 1.00 . A A . 105 HIS CE1 1 1
31 64804 1 1 105 HIS CG C 3.066 21.573 -10.950 1.00 . A A . 105 HIS CG 1 1
31 64805 1 1 105 HIS H H 3.016 19.242 -9.633 1.00 . A A . 105 HIS H 1 1
31 64806 1 1 105 HIS HA H 5.775 20.010 -9.466 1.00 . A A . 105 HIS HA 1 1
31 64807 1 1 105 HIS HB2 H 5.172 21.710 -11.121 1.00 . A A . 105 HIS HB2 1 1
31 64808 1 1 105 HIS HB3 H 4.496 20.136 -11.552 1.00 . A A . 105 HIS HB3 1 1
31 64809 1 1 105 HIS HD1 H 1.848 19.890 -11.438 1.00 . A A . 105 HIS HD1 1 1
31 64810 1 1 105 HIS HD2 H 3.319 23.699 -10.586 1.00 . A A . 105 HIS HD2 1 1
31 64811 1 1 105 HIS HE1 H -0.128 21.463 -11.455 1.00 . A A . 105 HIS HE1 1 1
31 64812 1 1 105 HIS N N 3.834 19.374 -9.068 1.00 . A A . 105 HIS N 1 1
31 64813 1 1 105 HIS ND1 N 1.916 20.877 -11.249 1.00 . A A . 105 HIS ND1 1 1
31 64814 1 1 105 HIS NE2 N 1.301 22.964 -11.007 1.00 . A A . 105 HIS NE2 1 1
31 64815 1 1 105 HIS O O 5.694 22.381 -8.387 1.00 . A A . 105 HIS O 1 1
31 64816 1 1 106 ILE C C 4.232 21.998 -5.238 1.00 . A A . 106 ILE C 1 1
31 64817 1 1 106 ILE CA C 3.672 22.643 -6.505 1.00 . A A . 106 ILE CA 1 1
31 64818 1 1 106 ILE CB C 2.199 23.102 -6.228 1.00 . A A . 106 ILE CB 1 1
31 64819 1 1 106 ILE CD1 C 0.101 23.989 -7.347 1.00 . A A . 106 ILE CD1 1 1
31 64820 1 1 106 ILE CG1 C 1.559 23.639 -7.514 1.00 . A A . 106 ILE CG1 1 1
31 64821 1 1 106 ILE CG2 C 2.175 24.210 -5.137 1.00 . A A . 106 ILE CG2 1 1
31 64822 1 1 106 ILE H H 2.983 20.985 -7.661 1.00 . A A . 106 ILE H 1 1
31 64823 1 1 106 ILE HA H 4.275 23.512 -6.768 1.00 . A A . 106 ILE HA 1 1
31 64824 1 1 106 ILE HB H 1.602 22.242 -5.888 1.00 . A A . 106 ILE HB 1 1
31 64825 1 1 106 ILE HD11 H -0.402 23.945 -8.310 1.00 . A A . 106 ILE HD11 1 1
31 64826 1 1 106 ILE HD12 H -0.003 24.995 -6.927 1.00 . A A . 106 ILE HD12 1 1
31 64827 1 1 106 ILE HD13 H -0.372 23.279 -6.653 1.00 . A A . 106 ILE HD13 1 1
31 64828 1 1 106 ILE HG12 H 2.102 24.524 -7.844 1.00 . A A . 106 ILE HG12 1 1
31 64829 1 1 106 ILE HG13 H 1.634 22.877 -8.284 1.00 . A A . 106 ILE HG13 1 1
31 64830 1 1 106 ILE HG21 H 2.717 25.091 -5.485 1.00 . A A . 106 ILE HG21 1 1
31 64831 1 1 106 ILE HG22 H 2.631 23.845 -4.223 1.00 . A A . 106 ILE HG22 1 1
31 64832 1 1 106 ILE HG23 H 1.141 24.494 -4.914 1.00 . A A . 106 ILE HG23 1 1
31 64833 1 1 106 ILE N N 3.744 21.647 -7.578 1.00 . A A . 106 ILE N 1 1
31 64834 1 1 106 ILE O O 4.940 22.624 -4.450 1.00 . A A . 106 ILE O 1 1
31 64835 1 1 107 GLY C C 5.826 19.631 -3.821 1.00 . A A . 107 GLY C 1 1
31 64836 1 1 107 GLY CA C 4.352 19.991 -3.869 1.00 . A A . 107 GLY CA 1 1
31 64837 1 1 107 GLY H H 3.357 20.239 -5.744 1.00 . A A . 107 GLY H 1 1
31 64838 1 1 107 GLY HA2 H 4.124 20.594 -2.991 1.00 . A A . 107 GLY HA2 1 1
31 64839 1 1 107 GLY HA3 H 3.776 19.070 -3.804 1.00 . A A . 107 GLY HA3 1 1
31 64840 1 1 107 GLY N N 3.919 20.723 -5.053 1.00 . A A . 107 GLY N 1 1
31 64841 1 1 107 GLY O O 6.256 18.926 -2.916 1.00 . A A . 107 GLY O 1 1
31 64842 1 1 108 THR C C 8.871 20.744 -3.915 1.00 . A A . 108 THR C 1 1
31 64843 1 1 108 THR CA C 8.049 19.822 -4.843 1.00 . A A . 108 THR CA 1 1
31 64844 1 1 108 THR CB C 8.543 19.949 -6.320 1.00 . A A . 108 THR CB 1 1
31 64845 1 1 108 THR CG2 C 8.464 21.391 -6.834 1.00 . A A . 108 THR CG2 1 1
31 64846 1 1 108 THR H H 6.214 20.713 -5.484 1.00 . A A . 108 THR H 1 1
31 64847 1 1 108 THR HA H 8.206 18.793 -4.522 1.00 . A A . 108 THR HA 1 1
31 64848 1 1 108 THR HB H 7.918 19.318 -6.952 1.00 . A A . 108 THR HB 1 1
31 64849 1 1 108 THR HG1 H 10.429 20.054 -5.823 1.00 . A A . 108 THR HG1 1 1
31 64850 1 1 108 THR HG21 H 7.472 21.801 -6.654 1.00 . A A . 108 THR HG21 1 1
31 64851 1 1 108 THR HG22 H 8.659 21.400 -7.906 1.00 . A A . 108 THR HG22 1 1
31 64852 1 1 108 THR HG23 H 9.208 22.009 -6.333 1.00 . A A . 108 THR HG23 1 1
31 64853 1 1 108 THR N N 6.612 20.119 -4.769 1.00 . A A . 108 THR N 1 1
31 64854 1 1 108 THR O O 10.058 20.990 -4.133 1.00 . A A . 108 THR O 1 1
31 64855 1 1 108 THR OG1 O 9.899 19.503 -6.415 1.00 . A A . 108 THR OG1 1 1
31 64856 1 1 109 ARG C C 10.108 21.511 -1.274 1.00 . A A . 109 ARG C 1 1
31 64857 1 1 109 ARG CA C 8.873 22.144 -1.907 1.00 . A A . 109 ARG CA 1 1
31 64858 1 1 109 ARG CB C 7.877 22.495 -0.802 1.00 . A A . 109 ARG CB 1 1
31 64859 1 1 109 ARG CD C 7.358 23.795 1.256 1.00 . A A . 109 ARG CD 1 1
31 64860 1 1 109 ARG CG C 8.332 23.623 0.113 1.00 . A A . 109 ARG CG 1 1
31 64861 1 1 109 ARG CZ C 8.307 22.650 3.266 1.00 . A A . 109 ARG CZ 1 1
31 64862 1 1 109 ARG H H 7.261 20.994 -2.718 1.00 . A A . 109 ARG H 1 1
31 64863 1 1 109 ARG HA H 9.170 23.053 -2.428 1.00 . A A . 109 ARG HA 1 1
31 64864 1 1 109 ARG HB2 H 6.933 22.783 -1.263 1.00 . A A . 109 ARG HB2 1 1
31 64865 1 1 109 ARG HB3 H 7.706 21.604 -0.201 1.00 . A A . 109 ARG HB3 1 1
31 64866 1 1 109 ARG HD2 H 7.528 24.758 1.731 1.00 . A A . 109 ARG HD2 1 1
31 64867 1 1 109 ARG HD3 H 6.354 23.804 0.846 1.00 . A A . 109 ARG HD3 1 1
31 64868 1 1 109 ARG HE H 6.761 21.975 2.174 1.00 . A A . 109 ARG HE 1 1
31 64869 1 1 109 ARG HG2 H 9.319 23.406 0.516 1.00 . A A . 109 ARG HG2 1 1
31 64870 1 1 109 ARG HG3 H 8.376 24.549 -0.461 1.00 . A A . 109 ARG HG3 1 1
31 64871 1 1 109 ARG HH11 H 9.277 24.366 2.876 1.00 . A A . 109 ARG HH11 1 1
31 64872 1 1 109 ARG HH12 H 9.872 23.458 4.241 1.00 . A A . 109 ARG HH12 1 1
31 64873 1 1 109 ARG HH21 H 7.512 20.952 3.954 1.00 . A A . 109 ARG HH21 1 1
31 64874 1 1 109 ARG HH22 H 8.886 21.565 4.844 1.00 . A A . 109 ARG HH22 1 1
31 64875 1 1 109 ARG N N 8.228 21.245 -2.867 1.00 . A A . 109 ARG N 1 1
31 64876 1 1 109 ARG NE N 7.442 22.720 2.259 1.00 . A A . 109 ARG NE 1 1
31 64877 1 1 109 ARG NH1 N 9.223 23.549 3.481 1.00 . A A . 109 ARG NH1 1 1
31 64878 1 1 109 ARG NH2 N 8.236 21.643 4.086 1.00 . A A . 109 ARG NH2 1 1
31 64879 1 1 109 ARG O O 10.064 20.376 -0.799 1.00 . A A . 109 ARG O 1 1
31 64880 1 1 110 ASN C C 12.562 22.405 0.741 1.00 . A A . 110 ASN C 1 1
31 64881 1 1 110 ASN CA C 12.449 21.796 -0.658 1.00 . A A . 110 ASN CA 1 1
31 64882 1 1 110 ASN CB C 13.646 22.228 -1.514 1.00 . A A . 110 ASN CB 1 1
31 64883 1 1 110 ASN CG C 13.788 21.401 -2.774 1.00 . A A . 110 ASN CG 1 1
31 64884 1 1 110 ASN H H 11.180 23.186 -1.652 1.00 . A A . 110 ASN H 1 1
31 64885 1 1 110 ASN HA H 12.438 20.713 -0.593 1.00 . A A . 110 ASN HA 1 1
31 64886 1 1 110 ASN HB2 H 13.529 23.275 -1.786 1.00 . A A . 110 ASN HB2 1 1
31 64887 1 1 110 ASN HB3 H 14.553 22.122 -0.927 1.00 . A A . 110 ASN HB3 1 1
31 64888 1 1 110 ASN HD21 H 14.942 21.130 -4.380 1.00 . A A . 110 ASN HD21 1 1
31 64889 1 1 110 ASN HD22 H 15.468 22.379 -3.278 1.00 . A A . 110 ASN HD22 1 1
31 64890 1 1 110 ASN N N 11.201 22.262 -1.255 1.00 . A A . 110 ASN N 1 1
31 64891 1 1 110 ASN ND2 N 14.814 21.664 -3.535 1.00 . A A . 110 ASN ND2 1 1
31 64892 1 1 110 ASN O O 12.684 23.624 0.873 1.00 . A A . 110 ASN O 1 1
31 64893 1 1 110 ASN OD1 O 12.990 20.534 -3.047 1.00 . A A . 110 ASN OD1 1 1
31 64894 1 1 111 PRO C C 13.949 22.698 3.553 1.00 . A A . 111 PRO C 1 1
31 64895 1 1 111 PRO CA C 12.584 22.145 3.158 1.00 . A A . 111 PRO CA 1 1
31 64896 1 1 111 PRO CB C 12.190 20.956 4.037 1.00 . A A . 111 PRO CB 1 1
31 64897 1 1 111 PRO CD C 12.449 20.107 1.851 1.00 . A A . 111 PRO CD 1 1
31 64898 1 1 111 PRO CG C 12.697 19.785 3.303 1.00 . A A . 111 PRO CG 1 1
31 64899 1 1 111 PRO HA H 11.841 22.934 3.256 1.00 . A A . 111 PRO HA 1 1
31 64900 1 1 111 PRO HB2 H 12.653 21.031 5.021 1.00 . A A . 111 PRO HB2 1 1
31 64901 1 1 111 PRO HB3 H 11.106 20.900 4.122 1.00 . A A . 111 PRO HB3 1 1
31 64902 1 1 111 PRO HD2 H 13.221 19.659 1.230 1.00 . A A . 111 PRO HD2 1 1
31 64903 1 1 111 PRO HD3 H 11.460 19.778 1.541 1.00 . A A . 111 PRO HD3 1 1
31 64904 1 1 111 PRO HG2 H 13.766 19.666 3.481 1.00 . A A . 111 PRO HG2 1 1
31 64905 1 1 111 PRO HG3 H 12.155 18.885 3.594 1.00 . A A . 111 PRO HG3 1 1
31 64906 1 1 111 PRO N N 12.536 21.578 1.805 1.00 . A A . 111 PRO N 1 1
31 64907 1 1 111 PRO O O 14.073 23.403 4.538 1.00 . A A . 111 PRO O 1 1
31 64908 1 1 112 ALA C C 16.348 24.394 2.560 1.00 . A A . 112 ALA C 1 1
31 64909 1 1 112 ALA CA C 16.304 22.926 3.003 1.00 . A A . 112 ALA CA 1 1
31 64910 1 1 112 ALA CB C 17.337 22.108 2.220 1.00 . A A . 112 ALA CB 1 1
31 64911 1 1 112 ALA H H 14.836 21.767 1.990 1.00 . A A . 112 ALA H 1 1
31 64912 1 1 112 ALA HA H 16.536 22.872 4.068 1.00 . A A . 112 ALA HA 1 1
31 64913 1 1 112 ALA HB1 H 17.297 21.065 2.534 1.00 . A A . 112 ALA HB1 1 1
31 64914 1 1 112 ALA HB2 H 18.335 22.506 2.417 1.00 . A A . 112 ALA HB2 1 1
31 64915 1 1 112 ALA HB3 H 17.130 22.180 1.152 1.00 . A A . 112 ALA HB3 1 1
31 64916 1 1 112 ALA N N 14.971 22.384 2.770 1.00 . A A . 112 ALA N 1 1
31 64917 1 1 112 ALA O O 17.170 25.166 3.026 1.00 . A A . 112 ALA O 1 1
31 64918 1 1 113 ASN C C 14.332 26.975 1.641 1.00 . A A . 113 ASN C 1 1
31 64919 1 1 113 ASN CA C 15.432 26.091 1.057 1.00 . A A . 113 ASN CA 1 1
31 64920 1 1 113 ASN CB C 15.206 25.982 -0.457 1.00 . A A . 113 ASN CB 1 1
31 64921 1 1 113 ASN CG C 16.349 25.295 -1.168 1.00 . A A . 113 ASN CG 1 1
31 64922 1 1 113 ASN H H 14.785 24.075 1.320 1.00 . A A . 113 ASN H 1 1
31 64923 1 1 113 ASN HA H 16.394 26.575 1.235 1.00 . A A . 113 ASN HA 1 1
31 64924 1 1 113 ASN HB2 H 14.290 25.427 -0.640 1.00 . A A . 113 ASN HB2 1 1
31 64925 1 1 113 ASN HB3 H 15.090 26.982 -0.868 1.00 . A A . 113 ASN HB3 1 1
31 64926 1 1 113 ASN HD21 H 16.786 24.206 -2.780 1.00 . A A . 113 ASN HD21 1 1
31 64927 1 1 113 ASN HD22 H 15.100 24.640 -2.594 1.00 . A A . 113 ASN HD22 1 1
31 64928 1 1 113 ASN N N 15.457 24.748 1.640 1.00 . A A . 113 ASN N 1 1
31 64929 1 1 113 ASN ND2 N 16.049 24.660 -2.269 1.00 . A A . 113 ASN ND2 1 1
31 64930 1 1 113 ASN O O 14.471 28.188 1.702 1.00 . A A . 113 ASN O 1 1
31 64931 1 1 113 ASN OD1 O 17.479 25.327 -0.732 1.00 . A A . 113 ASN OD1 1 1
31 64932 1 1 114 ASN C C 11.567 26.482 3.866 1.00 . A A . 114 ASN C 1 1
31 64933 1 1 114 ASN CA C 12.088 27.083 2.562 1.00 . A A . 114 ASN CA 1 1
31 64934 1 1 114 ASN CB C 10.990 26.988 1.515 1.00 . A A . 114 ASN CB 1 1
31 64935 1 1 114 ASN CG C 9.648 27.073 2.109 1.00 . A A . 114 ASN CG 1 1
31 64936 1 1 114 ASN H H 13.133 25.377 1.987 1.00 . A A . 114 ASN H 1 1
31 64937 1 1 114 ASN HA H 12.347 28.129 2.730 1.00 . A A . 114 ASN HA 1 1
31 64938 1 1 114 ASN HB2 H 11.119 27.779 0.778 1.00 . A A . 114 ASN HB2 1 1
31 64939 1 1 114 ASN HB3 H 11.073 26.034 1.032 1.00 . A A . 114 ASN HB3 1 1
31 64940 1 1 114 ASN HD21 H 8.285 28.348 2.707 1.00 . A A . 114 ASN HD21 1 1
31 64941 1 1 114 ASN HD22 H 9.719 28.987 1.915 1.00 . A A . 114 ASN HD22 1 1
31 64942 1 1 114 ASN N N 13.226 26.366 2.047 1.00 . A A . 114 ASN N 1 1
31 64943 1 1 114 ASN ND2 N 9.181 28.231 2.249 1.00 . A A . 114 ASN ND2 1 1
31 64944 1 1 114 ASN O O 11.654 25.277 4.093 1.00 . A A . 114 ASN O 1 1
31 64945 1 1 114 ASN OD1 O 9.057 26.097 2.461 1.00 . A A . 114 ASN OD1 1 1
31 64946 1 1 115 ALA C C 8.840 26.896 5.713 1.00 . A A . 115 ALA C 1 1
31 64947 1 1 115 ALA CA C 10.360 26.937 5.942 1.00 . A A . 115 ALA CA 1 1
31 64948 1 1 115 ALA CB C 10.712 27.928 7.058 1.00 . A A . 115 ALA CB 1 1
31 64949 1 1 115 ALA H H 10.968 28.309 4.437 1.00 . A A . 115 ALA H 1 1
31 64950 1 1 115 ALA HA H 10.710 25.943 6.222 1.00 . A A . 115 ALA HA 1 1
31 64951 1 1 115 ALA HB1 H 11.793 27.957 7.195 1.00 . A A . 115 ALA HB1 1 1
31 64952 1 1 115 ALA HB2 H 10.237 27.613 7.989 1.00 . A A . 115 ALA HB2 1 1
31 64953 1 1 115 ALA HB3 H 10.351 28.924 6.792 1.00 . A A . 115 ALA HB3 1 1
31 64954 1 1 115 ALA N N 10.996 27.341 4.693 1.00 . A A . 115 ALA N 1 1
31 64955 1 1 115 ALA O O 8.281 27.769 5.054 1.00 . A A . 115 ALA O 1 1
31 64956 1 1 116 ALA C C 5.965 26.799 6.818 1.00 . A A . 116 ALA C 1 1
31 64957 1 1 116 ALA CA C 6.752 25.693 6.103 1.00 . A A . 116 ALA CA 1 1
31 64958 1 1 116 ALA CB C 6.341 24.324 6.643 1.00 . A A . 116 ALA CB 1 1
31 64959 1 1 116 ALA H H 8.705 25.204 6.777 1.00 . A A . 116 ALA H 1 1
31 64960 1 1 116 ALA HA H 6.508 25.735 5.040 1.00 . A A . 116 ALA HA 1 1
31 64961 1 1 116 ALA HB1 H 6.566 24.267 7.708 1.00 . A A . 116 ALA HB1 1 1
31 64962 1 1 116 ALA HB2 H 6.876 23.542 6.107 1.00 . A A . 116 ALA HB2 1 1
31 64963 1 1 116 ALA HB3 H 5.270 24.190 6.494 1.00 . A A . 116 ALA HB3 1 1
31 64964 1 1 116 ALA N N 8.195 25.873 6.252 1.00 . A A . 116 ALA N 1 1
31 64965 1 1 116 ALA O O 6.406 27.347 7.827 1.00 . A A . 116 ALA O 1 1
31 64966 1 1 117 ILE C C 3.016 27.613 7.880 1.00 . A A . 117 ILE C 1 1
31 64967 1 1 117 ILE CA C 3.934 28.170 6.789 1.00 . A A . 117 ILE CA 1 1
31 64968 1 1 117 ILE CB C 3.054 28.724 5.623 1.00 . A A . 117 ILE CB 1 1
31 64969 1 1 117 ILE CD1 C 3.507 28.477 3.124 1.00 . A A . 117 ILE CD1 1 1
31 64970 1 1 117 ILE CG1 C 3.933 29.141 4.428 1.00 . A A . 117 ILE CG1 1 1
31 64971 1 1 117 ILE CG2 C 2.194 29.930 6.071 1.00 . A A . 117 ILE CG2 1 1
31 64972 1 1 117 ILE H H 4.477 26.583 5.464 1.00 . A A . 117 ILE H 1 1
31 64973 1 1 117 ILE HA H 4.547 28.973 7.195 1.00 . A A . 117 ILE HA 1 1
31 64974 1 1 117 ILE HB H 2.392 27.930 5.292 1.00 . A A . 117 ILE HB 1 1
31 64975 1 1 117 ILE HD11 H 4.122 28.852 2.306 1.00 . A A . 117 ILE HD11 1 1
31 64976 1 1 117 ILE HD12 H 2.458 28.697 2.923 1.00 . A A . 117 ILE HD12 1 1
31 64977 1 1 117 ILE HD13 H 3.636 27.398 3.202 1.00 . A A . 117 ILE HD13 1 1
31 64978 1 1 117 ILE HG12 H 3.871 30.221 4.307 1.00 . A A . 117 ILE HG12 1 1
31 64979 1 1 117 ILE HG13 H 4.973 28.881 4.628 1.00 . A A . 117 ILE HG13 1 1
31 64980 1 1 117 ILE HG21 H 1.640 30.322 5.217 1.00 . A A . 117 ILE HG21 1 1
31 64981 1 1 117 ILE HG22 H 2.834 30.716 6.478 1.00 . A A . 117 ILE HG22 1 1
31 64982 1 1 117 ILE HG23 H 1.480 29.613 6.831 1.00 . A A . 117 ILE HG23 1 1
31 64983 1 1 117 ILE N N 4.797 27.102 6.278 1.00 . A A . 117 ILE N 1 1
31 64984 1 1 117 ILE O O 2.527 26.496 7.758 1.00 . A A . 117 ILE O 1 1
31 64985 1 1 118 VAL C C 0.443 27.775 9.334 1.00 . A A . 118 VAL C 1 1
31 64986 1 1 118 VAL CA C 1.829 27.935 9.975 1.00 . A A . 118 VAL CA 1 1
31 64987 1 1 118 VAL CB C 1.798 28.900 11.210 1.00 . A A . 118 VAL CB 1 1
31 64988 1 1 118 VAL CG1 C 1.839 30.369 10.786 1.00 . A A . 118 VAL CG1 1 1
31 64989 1 1 118 VAL CG2 C 0.568 28.641 12.083 1.00 . A A . 118 VAL CG2 1 1
31 64990 1 1 118 VAL H H 3.199 29.279 9.027 1.00 . A A . 118 VAL H 1 1
31 64991 1 1 118 VAL HA H 2.147 26.961 10.329 1.00 . A A . 118 VAL HA 1 1
31 64992 1 1 118 VAL HB H 2.687 28.705 11.810 1.00 . A A . 118 VAL HB 1 1
31 64993 1 1 118 VAL HG11 H 1.708 30.998 11.667 1.00 . A A . 118 VAL HG11 1 1
31 64994 1 1 118 VAL HG12 H 1.037 30.573 10.076 1.00 . A A . 118 VAL HG12 1 1
31 64995 1 1 118 VAL HG13 H 2.800 30.597 10.332 1.00 . A A . 118 VAL HG13 1 1
31 64996 1 1 118 VAL HG21 H 0.622 29.262 12.972 1.00 . A A . 118 VAL HG21 1 1
31 64997 1 1 118 VAL HG22 H 0.543 27.592 12.384 1.00 . A A . 118 VAL HG22 1 1
31 64998 1 1 118 VAL HG23 H -0.344 28.882 11.535 1.00 . A A . 118 VAL HG23 1 1
31 64999 1 1 118 VAL N N 2.765 28.377 8.936 1.00 . A A . 118 VAL N 1 1
31 65000 1 1 118 VAL O O -0.075 28.692 8.685 1.00 . A A . 118 VAL O 1 1
31 65001 1 1 119 LEU C C -2.538 27.094 9.609 1.00 . A A . 119 LEU C 1 1
31 65002 1 1 119 LEU CA C -1.440 26.296 8.908 1.00 . A A . 119 LEU CA 1 1
31 65003 1 1 119 LEU CB C -1.704 24.791 9.017 1.00 . A A . 119 LEU CB 1 1
31 65004 1 1 119 LEU CD1 C -2.587 22.721 7.895 1.00 . A A . 119 LEU CD1 1 1
31 65005 1 1 119 LEU CD2 C -4.230 24.389 8.753 1.00 . A A . 119 LEU CD2 1 1
31 65006 1 1 119 LEU CG C -2.827 24.208 8.134 1.00 . A A . 119 LEU CG 1 1
31 65007 1 1 119 LEU H H 0.321 25.879 10.040 1.00 . A A . 119 LEU H 1 1
31 65008 1 1 119 LEU HA H -1.415 26.575 7.854 1.00 . A A . 119 LEU HA 1 1
31 65009 1 1 119 LEU HB2 H -0.781 24.282 8.751 1.00 . A A . 119 LEU HB2 1 1
31 65010 1 1 119 LEU HB3 H -1.916 24.556 10.055 1.00 . A A . 119 LEU HB3 1 1
31 65011 1 1 119 LEU HD11 H -3.197 22.392 7.057 1.00 . A A . 119 LEU HD11 1 1
31 65012 1 1 119 LEU HD12 H -2.865 22.155 8.786 1.00 . A A . 119 LEU HD12 1 1
31 65013 1 1 119 LEU HD13 H -1.537 22.542 7.664 1.00 . A A . 119 LEU HD13 1 1
31 65014 1 1 119 LEU HD21 H -4.541 25.423 8.662 1.00 . A A . 119 LEU HD21 1 1
31 65015 1 1 119 LEU HD22 H -4.216 24.108 9.802 1.00 . A A . 119 LEU HD22 1 1
31 65016 1 1 119 LEU HD23 H -4.948 23.760 8.226 1.00 . A A . 119 LEU HD23 1 1
31 65017 1 1 119 LEU HG H -2.800 24.711 7.168 1.00 . A A . 119 LEU HG 1 1
31 65018 1 1 119 LEU N N -0.142 26.597 9.499 1.00 . A A . 119 LEU N 1 1
31 65019 1 1 119 LEU O O -2.642 27.088 10.833 1.00 . A A . 119 LEU O 1 1
31 65020 1 1 120 GLN C C -5.689 28.185 8.511 1.00 . A A . 120 GLN C 1 1
31 65021 1 1 120 GLN CA C -4.473 28.572 9.327 1.00 . A A . 120 GLN CA 1 1
31 65022 1 1 120 GLN CB C -4.180 30.059 9.138 1.00 . A A . 120 GLN CB 1 1
31 65023 1 1 120 GLN CD C -2.328 31.735 9.280 1.00 . A A . 120 GLN CD 1 1
31 65024 1 1 120 GLN CG C -3.010 30.566 9.950 1.00 . A A . 120 GLN CG 1 1
31 65025 1 1 120 GLN H H -3.232 27.729 7.819 1.00 . A A . 120 GLN H 1 1
31 65026 1 1 120 GLN HA H -4.655 28.366 10.375 1.00 . A A . 120 GLN HA 1 1
31 65027 1 1 120 GLN HB2 H -3.968 30.230 8.083 1.00 . A A . 120 GLN HB2 1 1
31 65028 1 1 120 GLN HB3 H -5.066 30.634 9.408 1.00 . A A . 120 GLN HB3 1 1
31 65029 1 1 120 GLN HE21 H -0.817 32.206 8.062 1.00 . A A . 120 GLN HE21 1 1
31 65030 1 1 120 GLN HE22 H -0.986 30.499 8.423 1.00 . A A . 120 GLN HE22 1 1
31 65031 1 1 120 GLN HG2 H -3.362 30.869 10.936 1.00 . A A . 120 GLN HG2 1 1
31 65032 1 1 120 GLN HG3 H -2.294 29.764 10.071 1.00 . A A . 120 GLN HG3 1 1
31 65033 1 1 120 GLN N N -3.360 27.768 8.820 1.00 . A A . 120 GLN N 1 1
31 65034 1 1 120 GLN NE2 N -1.294 31.458 8.531 1.00 . A A . 120 GLN NE2 1 1
31 65035 1 1 120 GLN O O -5.535 27.664 7.418 1.00 . A A . 120 GLN O 1 1
31 65036 1 1 120 GLN OE1 O -2.737 32.873 9.429 1.00 . A A . 120 GLN OE1 1 1
31 65037 1 1 121 LEU C C -8.837 29.453 7.958 1.00 . A A . 121 LEU C 1 1
31 65038 1 1 121 LEU CA C -8.120 28.149 8.293 1.00 . A A . 121 LEU CA 1 1
31 65039 1 1 121 LEU CB C -9.055 27.271 9.128 1.00 . A A . 121 LEU CB 1 1
31 65040 1 1 121 LEU CD1 C -9.828 25.092 9.981 1.00 . A A . 121 LEU CD1 1 1
31 65041 1 1 121 LEU CD2 C -9.102 25.214 7.617 1.00 . A A . 121 LEU CD2 1 1
31 65042 1 1 121 LEU CG C -8.854 25.753 9.030 1.00 . A A . 121 LEU CG 1 1
31 65043 1 1 121 LEU H H -6.951 28.871 9.933 1.00 . A A . 121 LEU H 1 1
31 65044 1 1 121 LEU HA H -7.875 27.634 7.370 1.00 . A A . 121 LEU HA 1 1
31 65045 1 1 121 LEU HB2 H -8.961 27.569 10.172 1.00 . A A . 121 LEU HB2 1 1
31 65046 1 1 121 LEU HB3 H -10.074 27.488 8.817 1.00 . A A . 121 LEU HB3 1 1
31 65047 1 1 121 LEU HD11 H -9.765 24.010 9.885 1.00 . A A . 121 LEU HD11 1 1
31 65048 1 1 121 LEU HD12 H -10.844 25.414 9.750 1.00 . A A . 121 LEU HD12 1 1
31 65049 1 1 121 LEU HD13 H -9.587 25.378 11.002 1.00 . A A . 121 LEU HD13 1 1
31 65050 1 1 121 LEU HD21 H -8.332 25.579 6.943 1.00 . A A . 121 LEU HD21 1 1
31 65051 1 1 121 LEU HD22 H -10.077 25.544 7.257 1.00 . A A . 121 LEU HD22 1 1
31 65052 1 1 121 LEU HD23 H -9.069 24.124 7.626 1.00 . A A . 121 LEU HD23 1 1
31 65053 1 1 121 LEU HG H -7.836 25.510 9.334 1.00 . A A . 121 LEU HG 1 1
31 65054 1 1 121 LEU N N -6.881 28.445 9.023 1.00 . A A . 121 LEU N 1 1
31 65055 1 1 121 LEU O O -8.770 30.411 8.729 1.00 . A A . 121 LEU O 1 1
31 65056 1 1 122 PRO C C -11.480 31.013 7.189 1.00 . A A . 122 PRO C 1 1
31 65057 1 1 122 PRO CA C -10.204 30.747 6.408 1.00 . A A . 122 PRO CA 1 1
31 65058 1 1 122 PRO CB C -10.525 30.495 4.936 1.00 . A A . 122 PRO CB 1 1
31 65059 1 1 122 PRO CD C -9.704 28.465 5.774 1.00 . A A . 122 PRO CD 1 1
31 65060 1 1 122 PRO CG C -10.745 29.045 4.866 1.00 . A A . 122 PRO CG 1 1
31 65061 1 1 122 PRO HA H -9.532 31.599 6.502 1.00 . A A . 122 PRO HA 1 1
31 65062 1 1 122 PRO HB2 H -11.427 31.031 4.643 1.00 . A A . 122 PRO HB2 1 1
31 65063 1 1 122 PRO HB3 H -9.672 30.777 4.314 1.00 . A A . 122 PRO HB3 1 1
31 65064 1 1 122 PRO HD2 H -10.065 27.541 6.220 1.00 . A A . 122 PRO HD2 1 1
31 65065 1 1 122 PRO HD3 H -8.772 28.301 5.230 1.00 . A A . 122 PRO HD3 1 1
31 65066 1 1 122 PRO HG2 H -11.742 28.800 5.230 1.00 . A A . 122 PRO HG2 1 1
31 65067 1 1 122 PRO HG3 H -10.608 28.684 3.846 1.00 . A A . 122 PRO HG3 1 1
31 65068 1 1 122 PRO N N -9.522 29.512 6.799 1.00 . A A . 122 PRO N 1 1
31 65069 1 1 122 PRO O O -11.955 30.168 7.946 1.00 . A A . 122 PRO O 1 1
31 65070 1 1 123 GLN C C -14.355 31.553 7.404 1.00 . A A . 123 GLN C 1 1
31 65071 1 1 123 GLN CA C -13.271 32.604 7.643 1.00 . A A . 123 GLN CA 1 1
31 65072 1 1 123 GLN CB C -13.720 33.976 7.111 1.00 . A A . 123 GLN CB 1 1
31 65073 1 1 123 GLN CD C -14.804 34.745 9.271 1.00 . A A . 123 GLN CD 1 1
31 65074 1 1 123 GLN CG C -14.976 34.548 7.779 1.00 . A A . 123 GLN CG 1 1
31 65075 1 1 123 GLN H H -11.610 32.843 6.338 1.00 . A A . 123 GLN H 1 1
31 65076 1 1 123 GLN HA H -13.088 32.676 8.716 1.00 . A A . 123 GLN HA 1 1
31 65077 1 1 123 GLN HB2 H -12.901 34.681 7.250 1.00 . A A . 123 GLN HB2 1 1
31 65078 1 1 123 GLN HB3 H -13.912 33.884 6.041 1.00 . A A . 123 GLN HB3 1 1
31 65079 1 1 123 GLN HE21 H -14.307 36.101 10.652 1.00 . A A . 123 GLN HE21 1 1
31 65080 1 1 123 GLN HE22 H -14.282 36.666 9.000 1.00 . A A . 123 GLN HE22 1 1
31 65081 1 1 123 GLN HG2 H -15.213 35.507 7.321 1.00 . A A . 123 GLN HG2 1 1
31 65082 1 1 123 GLN HG3 H -15.810 33.869 7.609 1.00 . A A . 123 GLN HG3 1 1
31 65083 1 1 123 GLN N N -12.038 32.199 6.981 1.00 . A A . 123 GLN N 1 1
31 65084 1 1 123 GLN NE2 N -14.432 35.933 9.669 1.00 . A A . 123 GLN NE2 1 1
31 65085 1 1 123 GLN O O -14.504 31.037 6.300 1.00 . A A . 123 GLN O 1 1
31 65086 1 1 123 GLN OE1 O -14.998 33.827 10.052 1.00 . A A . 123 GLN OE1 1 1
31 65087 1 1 124 GLY C C -15.678 28.828 8.674 1.00 . A A . 124 GLY C 1 1
31 65088 1 1 124 GLY CA C -16.148 30.238 8.370 1.00 . A A . 124 GLY CA 1 1
31 65089 1 1 124 GLY H H -14.938 31.699 9.345 1.00 . A A . 124 GLY H 1 1
31 65090 1 1 124 GLY HA2 H -16.934 30.498 9.079 1.00 . A A . 124 GLY HA2 1 1
31 65091 1 1 124 GLY HA3 H -16.574 30.253 7.366 1.00 . A A . 124 GLY HA3 1 1
31 65092 1 1 124 GLY N N -15.096 31.236 8.455 1.00 . A A . 124 GLY N 1 1
31 65093 1 1 124 GLY O O -16.493 27.974 9.017 1.00 . A A . 124 GLY O 1 1
31 65094 1 1 125 THR C C -13.075 27.197 10.148 1.00 . A A . 125 THR C 1 1
31 65095 1 1 125 THR CA C -13.866 27.221 8.845 1.00 . A A . 125 THR CA 1 1
31 65096 1 1 125 THR CB C -12.984 26.717 7.689 1.00 . A A . 125 THR CB 1 1
31 65097 1 1 125 THR CG2 C -12.861 25.198 7.718 1.00 . A A . 125 THR CG2 1 1
31 65098 1 1 125 THR H H -13.716 29.288 8.296 1.00 . A A . 125 THR H 1 1
31 65099 1 1 125 THR HA H -14.707 26.541 8.949 1.00 . A A . 125 THR HA 1 1
31 65100 1 1 125 THR HB H -11.998 27.176 7.750 1.00 . A A . 125 THR HB 1 1
31 65101 1 1 125 THR HG1 H -13.685 28.025 6.413 1.00 . A A . 125 THR HG1 1 1
31 65102 1 1 125 THR HG21 H -12.555 24.864 8.705 1.00 . A A . 125 THR HG21 1 1
31 65103 1 1 125 THR HG22 H -12.120 24.890 6.991 1.00 . A A . 125 THR HG22 1 1
31 65104 1 1 125 THR HG23 H -13.816 24.744 7.470 1.00 . A A . 125 THR HG23 1 1
31 65105 1 1 125 THR N N -14.382 28.560 8.566 1.00 . A A . 125 THR N 1 1
31 65106 1 1 125 THR O O -12.200 28.020 10.374 1.00 . A A . 125 THR O 1 1
31 65107 1 1 125 THR OG1 O -13.596 27.066 6.446 1.00 . A A . 125 THR OG1 1 1
31 65108 1 1 126 THR C C -12.238 24.676 12.439 1.00 . A A . 126 THR C 1 1
31 65109 1 1 126 THR CA C -12.763 26.095 12.307 1.00 . A A . 126 THR CA 1 1
31 65110 1 1 126 THR CB C -13.754 26.382 13.448 1.00 . A A . 126 THR CB 1 1
31 65111 1 1 126 THR CG2 C -13.907 27.875 13.661 1.00 . A A . 126 THR CG2 1 1
31 65112 1 1 126 THR H H -14.133 25.588 10.775 1.00 . A A . 126 THR H 1 1
31 65113 1 1 126 THR HA H -11.924 26.785 12.386 1.00 . A A . 126 THR HA 1 1
31 65114 1 1 126 THR HB H -13.394 25.921 14.368 1.00 . A A . 126 THR HB 1 1
31 65115 1 1 126 THR HG1 H -15.537 26.538 12.660 1.00 . A A . 126 THR HG1 1 1
31 65116 1 1 126 THR HG21 H -14.625 28.054 14.462 1.00 . A A . 126 THR HG21 1 1
31 65117 1 1 126 THR HG22 H -14.258 28.348 12.744 1.00 . A A . 126 THR HG22 1 1
31 65118 1 1 126 THR HG23 H -12.943 28.302 13.942 1.00 . A A . 126 THR HG23 1 1
31 65119 1 1 126 THR N N -13.404 26.246 11.006 1.00 . A A . 126 THR N 1 1
31 65120 1 1 126 THR O O -12.807 23.741 11.873 1.00 . A A . 126 THR O 1 1
31 65121 1 1 126 THR OG1 O -15.036 25.850 13.106 1.00 . A A . 126 THR OG1 1 1
31 65122 1 1 127 LEU C C -11.531 22.426 14.294 1.00 . A A . 127 LEU C 1 1
31 65123 1 1 127 LEU CA C -10.564 23.191 13.391 1.00 . A A . 127 LEU CA 1 1
31 65124 1 1 127 LEU CB C -9.198 23.283 14.084 1.00 . A A . 127 LEU CB 1 1
31 65125 1 1 127 LEU CD1 C -6.847 24.134 14.244 1.00 . A A . 127 LEU CD1 1 1
31 65126 1 1 127 LEU CD2 C -7.596 23.025 12.142 1.00 . A A . 127 LEU CD2 1 1
31 65127 1 1 127 LEU CG C -8.031 23.918 13.309 1.00 . A A . 127 LEU CG 1 1
31 65128 1 1 127 LEU H H -10.698 25.315 13.592 1.00 . A A . 127 LEU H 1 1
31 65129 1 1 127 LEU HA H -10.463 22.672 12.441 1.00 . A A . 127 LEU HA 1 1
31 65130 1 1 127 LEU HB2 H -9.344 23.831 15.000 1.00 . A A . 127 LEU HB2 1 1
31 65131 1 1 127 LEU HB3 H -8.895 22.278 14.362 1.00 . A A . 127 LEU HB3 1 1
31 65132 1 1 127 LEU HD11 H -6.034 24.615 13.698 1.00 . A A . 127 LEU HD11 1 1
31 65133 1 1 127 LEU HD12 H -6.505 23.176 14.635 1.00 . A A . 127 LEU HD12 1 1
31 65134 1 1 127 LEU HD13 H -7.148 24.774 15.074 1.00 . A A . 127 LEU HD13 1 1
31 65135 1 1 127 LEU HD21 H -6.767 23.497 11.612 1.00 . A A . 127 LEU HD21 1 1
31 65136 1 1 127 LEU HD22 H -8.425 22.891 11.453 1.00 . A A . 127 LEU HD22 1 1
31 65137 1 1 127 LEU HD23 H -7.276 22.052 12.518 1.00 . A A . 127 LEU HD23 1 1
31 65138 1 1 127 LEU HG H -8.347 24.884 12.919 1.00 . A A . 127 LEU HG 1 1
31 65139 1 1 127 LEU N N -11.139 24.517 13.166 1.00 . A A . 127 LEU N 1 1
31 65140 1 1 127 LEU O O -12.286 23.031 15.061 1.00 . A A . 127 LEU O 1 1
31 65141 1 1 128 PRO C C -11.970 20.312 16.522 1.00 . A A . 128 PRO C 1 1
31 65142 1 1 128 PRO CA C -12.439 20.336 15.074 1.00 . A A . 128 PRO CA 1 1
31 65143 1 1 128 PRO CB C -12.420 18.941 14.443 1.00 . A A . 128 PRO CB 1 1
31 65144 1 1 128 PRO CD C -10.678 20.189 13.409 1.00 . A A . 128 PRO CD 1 1
31 65145 1 1 128 PRO CG C -11.071 18.811 13.888 1.00 . A A . 128 PRO CG 1 1
31 65146 1 1 128 PRO HA H -13.442 20.758 15.015 1.00 . A A . 128 PRO HA 1 1
31 65147 1 1 128 PRO HB2 H -12.604 18.172 15.193 1.00 . A A . 128 PRO HB2 1 1
31 65148 1 1 128 PRO HB3 H -13.157 18.886 13.643 1.00 . A A . 128 PRO HB3 1 1
31 65149 1 1 128 PRO HD2 H -9.621 20.367 13.600 1.00 . A A . 128 PRO HD2 1 1
31 65150 1 1 128 PRO HD3 H -10.904 20.330 12.362 1.00 . A A . 128 PRO HD3 1 1
31 65151 1 1 128 PRO HG2 H -10.386 18.482 14.667 1.00 . A A . 128 PRO HG2 1 1
31 65152 1 1 128 PRO HG3 H -11.071 18.104 13.061 1.00 . A A . 128 PRO HG3 1 1
31 65153 1 1 128 PRO N N -11.515 21.087 14.224 1.00 . A A . 128 PRO N 1 1
31 65154 1 1 128 PRO O O -10.852 20.721 16.842 1.00 . A A . 128 PRO O 1 1
31 65155 1 1 129 LYS C C -11.263 18.837 18.971 1.00 . A A . 129 LYS C 1 1
31 65156 1 1 129 LYS CA C -12.486 19.738 18.821 1.00 . A A . 129 LYS CA 1 1
31 65157 1 1 129 LYS CB C -13.670 19.171 19.605 1.00 . A A . 129 LYS CB 1 1
31 65158 1 1 129 LYS CD C -14.713 18.661 21.810 1.00 . A A . 129 LYS CD 1 1
31 65159 1 1 129 LYS CE C -14.551 18.708 23.325 1.00 . A A . 129 LYS CE 1 1
31 65160 1 1 129 LYS CG C -13.474 19.184 21.112 1.00 . A A . 129 LYS CG 1 1
31 65161 1 1 129 LYS H H -13.730 19.501 17.102 1.00 . A A . 129 LYS H 1 1
31 65162 1 1 129 LYS HA H -12.247 20.732 19.193 1.00 . A A . 129 LYS HA 1 1
31 65163 1 1 129 LYS HB2 H -14.556 19.760 19.366 1.00 . A A . 129 LYS HB2 1 1
31 65164 1 1 129 LYS HB3 H -13.843 18.142 19.284 1.00 . A A . 129 LYS HB3 1 1
31 65165 1 1 129 LYS HD2 H -15.566 19.274 21.519 1.00 . A A . 129 LYS HD2 1 1
31 65166 1 1 129 LYS HD3 H -14.888 17.632 21.497 1.00 . A A . 129 LYS HD3 1 1
31 65167 1 1 129 LYS HE2 H -13.688 18.100 23.611 1.00 . A A . 129 LYS HE2 1 1
31 65168 1 1 129 LYS HE3 H -14.371 19.741 23.633 1.00 . A A . 129 LYS HE3 1 1
31 65169 1 1 129 LYS HG2 H -12.621 18.556 21.373 1.00 . A A . 129 LYS HG2 1 1
31 65170 1 1 129 LYS HG3 H -13.280 20.206 21.441 1.00 . A A . 129 LYS HG3 1 1
31 65171 1 1 129 LYS HZ1 H -16.578 18.757 23.771 1.00 . A A . 129 LYS HZ1 1 1
31 65172 1 1 129 LYS HZ2 H -15.644 18.225 25.023 1.00 . A A . 129 LYS HZ2 1 1
31 65173 1 1 129 LYS HZ3 H -15.949 17.232 23.741 1.00 . A A . 129 LYS HZ3 1 1
31 65174 1 1 129 LYS N N -12.828 19.827 17.406 1.00 . A A . 129 LYS N 1 1
31 65175 1 1 129 LYS NZ N -15.779 18.189 24.021 1.00 . A A . 129 LYS NZ 1 1
31 65176 1 1 129 LYS O O -11.245 17.727 18.458 1.00 . A A . 129 LYS O 1 1
31 65177 1 1 130 GLY C C -7.972 18.710 18.860 1.00 . A A . 130 GLY C 1 1
31 65178 1 1 130 GLY CA C -9.053 18.533 19.910 1.00 . A A . 130 GLY CA 1 1
31 65179 1 1 130 GLY H H -10.315 20.241 20.080 1.00 . A A . 130 GLY H 1 1
31 65180 1 1 130 GLY HA2 H -8.635 18.804 20.878 1.00 . A A . 130 GLY HA2 1 1
31 65181 1 1 130 GLY HA3 H -9.329 17.480 19.944 1.00 . A A . 130 GLY HA3 1 1
31 65182 1 1 130 GLY N N -10.257 19.321 19.684 1.00 . A A . 130 GLY N 1 1
31 65183 1 1 130 GLY O O -7.104 17.857 18.721 1.00 . A A . 130 GLY O 1 1
31 65184 1 1 131 PHE C C -6.444 21.510 17.257 1.00 . A A . 131 PHE C 1 1
31 65185 1 1 131 PHE CA C -6.990 20.100 17.119 1.00 . A A . 131 PHE CA 1 1
31 65186 1 1 131 PHE CB C -7.588 19.938 15.726 1.00 . A A . 131 PHE CB 1 1
31 65187 1 1 131 PHE CD1 C -6.261 18.558 14.115 1.00 . A A . 131 PHE CD1 1 1
31 65188 1 1 131 PHE CD2 C -7.937 17.460 15.472 1.00 . A A . 131 PHE CD2 1 1
31 65189 1 1 131 PHE CE1 C -5.911 17.325 13.524 1.00 . A A . 131 PHE CE1 1 1
31 65190 1 1 131 PHE CE2 C -7.608 16.226 14.889 1.00 . A A . 131 PHE CE2 1 1
31 65191 1 1 131 PHE CG C -7.261 18.631 15.093 1.00 . A A . 131 PHE CG 1 1
31 65192 1 1 131 PHE CZ C -6.584 16.157 13.913 1.00 . A A . 131 PHE CZ 1 1
31 65193 1 1 131 PHE H H -8.741 20.493 18.252 1.00 . A A . 131 PHE H 1 1
31 65194 1 1 131 PHE HA H -6.163 19.399 17.226 1.00 . A A . 131 PHE HA 1 1
31 65195 1 1 131 PHE HB2 H -8.667 20.039 15.795 1.00 . A A . 131 PHE HB2 1 1
31 65196 1 1 131 PHE HB3 H -7.208 20.734 15.088 1.00 . A A . 131 PHE HB3 1 1
31 65197 1 1 131 PHE HD1 H -5.753 19.457 13.817 1.00 . A A . 131 PHE HD1 1 1
31 65198 1 1 131 PHE HD2 H -8.714 17.506 16.224 1.00 . A A . 131 PHE HD2 1 1
31 65199 1 1 131 PHE HE1 H -5.133 17.281 12.778 1.00 . A A . 131 PHE HE1 1 1
31 65200 1 1 131 PHE HE2 H -8.136 15.333 15.186 1.00 . A A . 131 PHE HE2 1 1
31 65201 1 1 131 PHE HZ H -6.326 15.211 13.465 1.00 . A A . 131 PHE HZ 1 1
31 65202 1 1 131 PHE N N -8.006 19.815 18.127 1.00 . A A . 131 PHE N 1 1
31 65203 1 1 131 PHE O O -7.186 22.447 17.537 1.00 . A A . 131 PHE O 1 1
31 65204 1 1 132 TYR C C -3.296 22.848 16.081 1.00 . A A . 132 TYR C 1 1
31 65205 1 1 132 TYR CA C -4.480 22.953 17.035 1.00 . A A . 132 TYR CA 1 1
31 65206 1 1 132 TYR CB C -4.031 23.371 18.442 1.00 . A A . 132 TYR CB 1 1
31 65207 1 1 132 TYR CD1 C -1.589 22.783 18.861 1.00 . A A . 132 TYR CD1 1 1
31 65208 1 1 132 TYR CD2 C -3.299 21.392 19.872 1.00 . A A . 132 TYR CD2 1 1
31 65209 1 1 132 TYR CE1 C -0.582 21.989 19.466 1.00 . A A . 132 TYR CE1 1 1
31 65210 1 1 132 TYR CE2 C -2.292 20.602 20.485 1.00 . A A . 132 TYR CE2 1 1
31 65211 1 1 132 TYR CG C -2.958 22.498 19.063 1.00 . A A . 132 TYR CG 1 1
31 65212 1 1 132 TYR CZ C -0.944 20.915 20.279 1.00 . A A . 132 TYR CZ 1 1
31 65213 1 1 132 TYR H H -4.580 20.833 16.841 1.00 . A A . 132 TYR H 1 1
31 65214 1 1 132 TYR HA H -5.174 23.701 16.653 1.00 . A A . 132 TYR HA 1 1
31 65215 1 1 132 TYR HB2 H -3.651 24.391 18.392 1.00 . A A . 132 TYR HB2 1 1
31 65216 1 1 132 TYR HB3 H -4.902 23.370 19.096 1.00 . A A . 132 TYR HB3 1 1
31 65217 1 1 132 TYR HD1 H -1.300 23.624 18.243 1.00 . A A . 132 TYR HD1 1 1
31 65218 1 1 132 TYR HD2 H -4.338 21.147 20.035 1.00 . A A . 132 TYR HD2 1 1
31 65219 1 1 132 TYR HE1 H 0.461 22.220 19.306 1.00 . A A . 132 TYR HE1 1 1
31 65220 1 1 132 TYR HE2 H -2.566 19.764 21.109 1.00 . A A . 132 TYR HE2 1 1
31 65221 1 1 132 TYR HH H -0.324 19.502 21.475 1.00 . A A . 132 TYR HH 1 1
31 65222 1 1 132 TYR N N -5.145 21.649 17.037 1.00 . A A . 132 TYR N 1 1
31 65223 1 1 132 TYR O O -2.904 21.736 15.718 1.00 . A A . 132 TYR O 1 1
31 65224 1 1 132 TYR OH O 0.032 20.156 20.873 1.00 . A A . 132 TYR OH 1 1
31 65225 1 1 133 ALA C C -0.302 24.356 15.284 1.00 . A A . 133 ALA C 1 1
31 65226 1 1 133 ALA CA C -1.665 24.004 14.682 1.00 . A A . 133 ALA CA 1 1
31 65227 1 1 133 ALA CB C -2.019 24.995 13.560 1.00 . A A . 133 ALA CB 1 1
31 65228 1 1 133 ALA H H -3.078 24.864 16.021 1.00 . A A . 133 ALA H 1 1
31 65229 1 1 133 ALA HA H -1.583 23.012 14.241 1.00 . A A . 133 ALA HA 1 1
31 65230 1 1 133 ALA HB1 H -2.953 24.698 13.085 1.00 . A A . 133 ALA HB1 1 1
31 65231 1 1 133 ALA HB2 H -1.224 25.006 12.813 1.00 . A A . 133 ALA HB2 1 1
31 65232 1 1 133 ALA HB3 H -2.131 25.997 13.973 1.00 . A A . 133 ALA HB3 1 1
31 65233 1 1 133 ALA N N -2.746 23.982 15.666 1.00 . A A . 133 ALA N 1 1
31 65234 1 1 133 ALA O O -0.202 25.137 16.229 1.00 . A A . 133 ALA O 1 1
31 65235 1 1 134 GLU C C 2.553 25.412 14.599 1.00 . A A . 134 GLU C 1 1
31 65236 1 1 134 GLU CA C 2.122 24.024 15.093 1.00 . A A . 134 GLU CA 1 1
31 65237 1 1 134 GLU CB C 2.998 22.928 14.457 1.00 . A A . 134 GLU CB 1 1
31 65238 1 1 134 GLU CD C 5.035 22.815 15.939 1.00 . A A . 134 GLU CD 1 1
31 65239 1 1 134 GLU CG C 4.508 23.108 14.552 1.00 . A A . 134 GLU CG 1 1
31 65240 1 1 134 GLU H H 0.578 23.119 13.945 1.00 . A A . 134 GLU H 1 1
31 65241 1 1 134 GLU HA H 2.219 23.982 16.180 1.00 . A A . 134 GLU HA 1 1
31 65242 1 1 134 GLU HB2 H 2.736 21.976 14.916 1.00 . A A . 134 GLU HB2 1 1
31 65243 1 1 134 GLU HB3 H 2.737 22.866 13.409 1.00 . A A . 134 GLU HB3 1 1
31 65244 1 1 134 GLU HG2 H 4.980 22.421 13.848 1.00 . A A . 134 GLU HG2 1 1
31 65245 1 1 134 GLU HG3 H 4.775 24.125 14.268 1.00 . A A . 134 GLU HG3 1 1
31 65246 1 1 134 GLU N N 0.736 23.772 14.704 1.00 . A A . 134 GLU N 1 1
31 65247 1 1 134 GLU O O 2.173 25.835 13.502 1.00 . A A . 134 GLU O 1 1
31 65248 1 1 134 GLU OE1 O 4.850 23.662 16.839 1.00 . A A . 134 GLU OE1 1 1
31 65249 1 1 134 GLU OE2 O 5.630 21.726 16.127 1.00 . A A . 134 GLU OE2 1 1
31 65250 1 1 135 GLY C C 3.005 28.579 15.546 1.00 . A A . 135 GLY C 1 1
31 65251 1 1 135 GLY CA C 3.855 27.427 15.039 1.00 . A A . 135 GLY CA 1 1
31 65252 1 1 135 GLY H H 3.632 25.711 16.296 1.00 . A A . 135 GLY H 1 1
31 65253 1 1 135 GLY HA2 H 4.859 27.537 15.450 1.00 . A A . 135 GLY HA2 1 1
31 65254 1 1 135 GLY HA3 H 3.921 27.496 13.954 1.00 . A A . 135 GLY HA3 1 1
31 65255 1 1 135 GLY N N 3.350 26.107 15.402 1.00 . A A . 135 GLY N 1 1
31 65256 1 1 135 GLY O O 3.529 29.599 15.989 1.00 . A A . 135 GLY O 1 1
31 65257 1 1 136 SER C C 0.870 29.597 17.474 1.00 . A A . 136 SER C 1 1
31 65258 1 1 136 SER CA C 0.768 29.421 15.974 1.00 . A A . 136 SER CA 1 1
31 65259 1 1 136 SER CB C -0.653 28.990 15.630 1.00 . A A . 136 SER CB 1 1
31 65260 1 1 136 SER H H 1.302 27.587 15.113 1.00 . A A . 136 SER H 1 1
31 65261 1 1 136 SER HA H 0.986 30.371 15.488 1.00 . A A . 136 SER HA 1 1
31 65262 1 1 136 SER HB2 H -1.273 29.034 16.524 1.00 . A A . 136 SER HB2 1 1
31 65263 1 1 136 SER HB3 H -1.060 29.661 14.873 1.00 . A A . 136 SER HB3 1 1
31 65264 1 1 136 SER HG H -0.495 27.048 15.859 1.00 . A A . 136 SER HG 1 1
31 65265 1 1 136 SER N N 1.693 28.419 15.496 1.00 . A A . 136 SER N 1 1
31 65266 1 1 136 SER O O 0.951 28.637 18.235 1.00 . A A . 136 SER O 1 1
31 65267 1 1 136 SER OG O -0.643 27.666 15.124 1.00 . A A . 136 SER OG 1 1
31 65268 1 1 137 ARG C C -0.326 32.168 19.469 1.00 . A A . 137 ARG C 1 1
31 65269 1 1 137 ARG CA C 0.849 31.229 19.290 1.00 . A A . 137 ARG CA 1 1
31 65270 1 1 137 ARG CB C 2.154 31.927 19.665 1.00 . A A . 137 ARG CB 1 1
31 65271 1 1 137 ARG CD C 4.507 31.379 20.387 1.00 . A A . 137 ARG CD 1 1
31 65272 1 1 137 ARG CG C 3.399 31.084 19.387 1.00 . A A . 137 ARG CG 1 1
31 65273 1 1 137 ARG CZ C 4.665 33.562 21.584 1.00 . A A . 137 ARG CZ 1 1
31 65274 1 1 137 ARG H H 0.796 31.578 17.200 1.00 . A A . 137 ARG H 1 1
31 65275 1 1 137 ARG HA H 0.721 30.343 19.913 1.00 . A A . 137 ARG HA 1 1
31 65276 1 1 137 ARG HB2 H 2.231 32.860 19.106 1.00 . A A . 137 ARG HB2 1 1
31 65277 1 1 137 ARG HB3 H 2.115 32.163 20.724 1.00 . A A . 137 ARG HB3 1 1
31 65278 1 1 137 ARG HD2 H 4.194 31.003 21.360 1.00 . A A . 137 ARG HD2 1 1
31 65279 1 1 137 ARG HD3 H 5.409 30.849 20.082 1.00 . A A . 137 ARG HD3 1 1
31 65280 1 1 137 ARG HE H 5.115 33.279 19.648 1.00 . A A . 137 ARG HE 1 1
31 65281 1 1 137 ARG HG2 H 3.142 30.027 19.456 1.00 . A A . 137 ARG HG2 1 1
31 65282 1 1 137 ARG HG3 H 3.755 31.295 18.379 1.00 . A A . 137 ARG HG3 1 1
31 65283 1 1 137 ARG HH11 H 4.058 32.090 22.806 1.00 . A A . 137 ARG HH11 1 1
31 65284 1 1 137 ARG HH12 H 4.192 33.673 23.544 1.00 . A A . 137 ARG HH12 1 1
31 65285 1 1 137 ARG HH21 H 5.239 35.256 20.677 1.00 . A A . 137 ARG HH21 1 1
31 65286 1 1 137 ARG HH22 H 4.793 35.411 22.368 1.00 . A A . 137 ARG HH22 1 1
31 65287 1 1 137 ARG N N 0.841 30.850 17.884 1.00 . A A . 137 ARG N 1 1
31 65288 1 1 137 ARG NE N 4.798 32.823 20.485 1.00 . A A . 137 ARG NE 1 1
31 65289 1 1 137 ARG NH1 N 4.275 33.062 22.724 1.00 . A A . 137 ARG NH1 1 1
31 65290 1 1 137 ARG NH2 N 4.924 34.834 21.527 1.00 . A A . 137 ARG NH2 1 1
31 65291 1 1 137 ARG O O -0.560 33.019 18.624 1.00 . A A . 137 ARG O 1 1
31 65292 1 1 138 GLY C C -1.935 34.200 21.335 1.00 . A A . 138 GLY C 1 1
31 65293 1 1 138 GLY CA C -2.245 32.823 20.793 1.00 . A A . 138 GLY CA 1 1
31 65294 1 1 138 GLY H H -0.826 31.286 21.215 1.00 . A A . 138 GLY H 1 1
31 65295 1 1 138 GLY HA2 H -2.797 32.934 19.862 1.00 . A A . 138 GLY HA2 1 1
31 65296 1 1 138 GLY HA3 H -2.873 32.317 21.517 1.00 . A A . 138 GLY HA3 1 1
31 65297 1 1 138 GLY N N -1.067 32.000 20.552 1.00 . A A . 138 GLY N 1 1
31 65298 1 1 138 GLY O O -2.704 35.140 21.181 1.00 . A A . 138 GLY O 1 1
31 65299 1 1 139 GLY C C 0.800 35.240 23.497 1.00 . A A . 139 GLY C 1 1
31 65300 1 1 139 GLY CA C -0.368 35.552 22.595 1.00 . A A . 139 GLY CA 1 1
31 65301 1 1 139 GLY H H -0.197 33.502 22.089 1.00 . A A . 139 GLY H 1 1
31 65302 1 1 139 GLY HA2 H -0.062 36.257 21.822 1.00 . A A . 139 GLY HA2 1 1
31 65303 1 1 139 GLY HA3 H -1.183 35.976 23.182 1.00 . A A . 139 GLY HA3 1 1
31 65304 1 1 139 GLY N N -0.795 34.305 21.990 1.00 . A A . 139 GLY N 1 1
31 65305 1 1 139 GLY O O 1.358 34.143 23.378 1.00 . A A . 139 GLY O 1 1
31 65306 1 1 140 SER C C 3.561 35.706 24.581 1.00 . A A . 140 SER C 1 1
31 65307 1 1 140 SER CA C 2.269 36.034 25.320 1.00 . A A . 140 SER CA 1 1
31 65308 1 1 140 SER CB C 1.969 34.963 26.371 1.00 . A A . 140 SER CB 1 1
31 65309 1 1 140 SER H H 0.622 37.034 24.411 1.00 . A A . 140 SER H 1 1
31 65310 1 1 140 SER HA H 2.412 36.983 25.833 1.00 . A A . 140 SER HA 1 1
31 65311 1 1 140 SER HB2 H 1.949 33.983 25.892 1.00 . A A . 140 SER HB2 1 1
31 65312 1 1 140 SER HB3 H 2.753 34.972 27.131 1.00 . A A . 140 SER HB3 1 1
31 65313 1 1 140 SER HG H 0.040 35.182 26.298 1.00 . A A . 140 SER HG 1 1
31 65314 1 1 140 SER N N 1.143 36.175 24.380 1.00 . A A . 140 SER N 1 1
31 65315 1 1 140 SER O O 4.258 34.753 24.976 1.00 . A A . 140 SER O 1 1
31 65316 1 1 140 SER OXT O 3.854 36.411 23.596 1.00 . A A . 140 SER OXT 1 1
31 65317 1 1 140 SER OG O 0.712 35.215 26.979 1.00 . A A . 140 SER OG 1 1
32 65318 1 1 1 GLY C C 13.658 1.347 -11.991 1.00 . A A . 1 GLY C 1 1
32 65319 1 1 1 GLY CA C 14.824 0.455 -11.672 1.00 . A A . 1 GLY CA 1 1
32 65320 1 1 1 GLY H1 H 13.751 -0.925 -10.598 1.00 . A A . 1 GLY H1 1 1
32 65321 1 1 1 GLY H2 H 15.175 -1.510 -11.193 1.00 . A A . 1 GLY H2 1 1
32 65322 1 1 1 GLY H3 H 13.886 -1.291 -12.201 1.00 . A A . 1 GLY H3 1 1
32 65323 1 1 1 GLY HA2 H 15.339 0.846 -10.796 1.00 . A A . 1 GLY HA2 1 1
32 65324 1 1 1 GLY HA3 H 15.508 0.447 -12.518 1.00 . A A . 1 GLY HA3 1 1
32 65325 1 1 1 GLY N N 14.375 -0.927 -11.393 1.00 . A A . 1 GLY N 1 1
32 65326 1 1 1 GLY O O 12.601 0.817 -12.308 1.00 . A A . 1 GLY O 1 1
32 65327 1 1 2 ALA C C 11.588 3.334 -11.166 1.00 . A A . 2 ALA C 1 1
32 65328 1 1 2 ALA CA C 12.771 3.644 -12.101 1.00 . A A . 2 ALA CA 1 1
32 65329 1 1 2 ALA CB C 12.352 3.669 -13.577 1.00 . A A . 2 ALA CB 1 1
32 65330 1 1 2 ALA H H 14.746 3.027 -11.666 1.00 . A A . 2 ALA H 1 1
32 65331 1 1 2 ALA HA H 13.156 4.631 -11.842 1.00 . A A . 2 ALA HA 1 1
32 65332 1 1 2 ALA HB1 H 13.251 3.697 -14.194 1.00 . A A . 2 ALA HB1 1 1
32 65333 1 1 2 ALA HB2 H 11.752 4.555 -13.779 1.00 . A A . 2 ALA HB2 1 1
32 65334 1 1 2 ALA HB3 H 11.780 2.772 -13.816 1.00 . A A . 2 ALA HB3 1 1
32 65335 1 1 2 ALA N N 13.842 2.665 -11.898 1.00 . A A . 2 ALA N 1 1
32 65336 1 1 2 ALA O O 11.775 2.675 -10.145 1.00 . A A . 2 ALA O 1 1
32 65337 1 1 3 MET C C 9.328 4.043 -9.276 1.00 . A A . 3 MET C 1 1
32 65338 1 1 3 MET CA C 9.167 3.603 -10.737 1.00 . A A . 3 MET CA 1 1
32 65339 1 1 3 MET CB C 8.736 2.128 -10.809 1.00 . A A . 3 MET CB 1 1
32 65340 1 1 3 MET CE C 9.488 -0.988 -11.763 1.00 . A A . 3 MET CE 1 1
32 65341 1 1 3 MET CG C 8.570 1.614 -12.238 1.00 . A A . 3 MET CG 1 1
32 65342 1 1 3 MET H H 10.326 4.360 -12.366 1.00 . A A . 3 MET H 1 1
32 65343 1 1 3 MET HA H 8.373 4.203 -11.182 1.00 . A A . 3 MET HA 1 1
32 65344 1 1 3 MET HB2 H 9.481 1.519 -10.301 1.00 . A A . 3 MET HB2 1 1
32 65345 1 1 3 MET HB3 H 7.786 2.014 -10.288 1.00 . A A . 3 MET HB3 1 1
32 65346 1 1 3 MET HE1 H 9.310 -2.062 -11.827 1.00 . A A . 3 MET HE1 1 1
32 65347 1 1 3 MET HE2 H 9.720 -0.721 -10.732 1.00 . A A . 3 MET HE2 1 1
32 65348 1 1 3 MET HE3 H 10.327 -0.720 -12.406 1.00 . A A . 3 MET HE3 1 1
32 65349 1 1 3 MET HG2 H 7.841 2.239 -12.754 1.00 . A A . 3 MET HG2 1 1
32 65350 1 1 3 MET HG3 H 9.525 1.689 -12.759 1.00 . A A . 3 MET HG3 1 1
32 65351 1 1 3 MET N N 10.400 3.822 -11.521 1.00 . A A . 3 MET N 1 1
32 65352 1 1 3 MET O O 8.790 3.431 -8.363 1.00 . A A . 3 MET O 1 1
32 65353 1 1 3 MET SD S 8.011 -0.102 -12.298 1.00 . A A . 3 MET SD 1 1
32 65354 1 1 4 GLY C C 11.109 6.913 -7.913 1.00 . A A . 4 GLY C 1 1
32 65355 1 1 4 GLY CA C 10.361 5.613 -7.747 1.00 . A A . 4 GLY CA 1 1
32 65356 1 1 4 GLY H H 10.502 5.596 -9.842 1.00 . A A . 4 GLY H 1 1
32 65357 1 1 4 GLY HA2 H 9.425 5.783 -7.212 1.00 . A A . 4 GLY HA2 1 1
32 65358 1 1 4 GLY HA3 H 10.976 4.901 -7.197 1.00 . A A . 4 GLY HA3 1 1
32 65359 1 1 4 GLY N N 10.086 5.109 -9.073 1.00 . A A . 4 GLY N 1 1
32 65360 1 1 4 GLY O O 12.208 6.943 -8.460 1.00 . A A . 4 GLY O 1 1
32 65361 1 1 5 LEU C C 11.429 9.752 -6.105 1.00 . A A . 5 LEU C 1 1
32 65362 1 1 5 LEU CA C 11.087 9.325 -7.531 1.00 . A A . 5 LEU CA 1 1
32 65363 1 1 5 LEU CB C 10.089 10.305 -8.162 1.00 . A A . 5 LEU CB 1 1
32 65364 1 1 5 LEU CD1 C 8.545 10.965 -10.015 1.00 . A A . 5 LEU CD1 1 1
32 65365 1 1 5 LEU CD2 C 10.835 10.130 -10.585 1.00 . A A . 5 LEU CD2 1 1
32 65366 1 1 5 LEU CG C 9.660 10.005 -9.609 1.00 . A A . 5 LEU CG 1 1
32 65367 1 1 5 LEU H H 9.591 7.893 -7.040 1.00 . A A . 5 LEU H 1 1
32 65368 1 1 5 LEU HA H 11.997 9.295 -8.127 1.00 . A A . 5 LEU HA 1 1
32 65369 1 1 5 LEU HB2 H 9.197 10.318 -7.545 1.00 . A A . 5 LEU HB2 1 1
32 65370 1 1 5 LEU HB3 H 10.524 11.302 -8.137 1.00 . A A . 5 LEU HB3 1 1
32 65371 1 1 5 LEU HD11 H 8.223 10.743 -11.031 1.00 . A A . 5 LEU HD11 1 1
32 65372 1 1 5 LEU HD12 H 8.904 11.996 -9.966 1.00 . A A . 5 LEU HD12 1 1
32 65373 1 1 5 LEU HD13 H 7.695 10.847 -9.340 1.00 . A A . 5 LEU HD13 1 1
32 65374 1 1 5 LEU HD21 H 10.481 9.968 -11.604 1.00 . A A . 5 LEU HD21 1 1
32 65375 1 1 5 LEU HD22 H 11.591 9.381 -10.350 1.00 . A A . 5 LEU HD22 1 1
32 65376 1 1 5 LEU HD23 H 11.274 11.126 -10.512 1.00 . A A . 5 LEU HD23 1 1
32 65377 1 1 5 LEU HG H 9.273 8.988 -9.659 1.00 . A A . 5 LEU HG 1 1
32 65378 1 1 5 LEU N N 10.497 7.990 -7.460 1.00 . A A . 5 LEU N 1 1
32 65379 1 1 5 LEU O O 10.797 9.283 -5.158 1.00 . A A . 5 LEU O 1 1
32 65380 1 1 6 PRO C C 11.670 11.811 -3.850 1.00 . A A . 6 PRO C 1 1
32 65381 1 1 6 PRO CA C 12.755 10.982 -4.536 1.00 . A A . 6 PRO CA 1 1
32 65382 1 1 6 PRO CB C 14.054 11.779 -4.678 1.00 . A A . 6 PRO CB 1 1
32 65383 1 1 6 PRO CD C 13.316 11.332 -6.879 1.00 . A A . 6 PRO CD 1 1
32 65384 1 1 6 PRO CG C 13.954 12.399 -6.028 1.00 . A A . 6 PRO CG 1 1
32 65385 1 1 6 PRO HA H 12.937 10.076 -3.960 1.00 . A A . 6 PRO HA 1 1
32 65386 1 1 6 PRO HB2 H 14.128 12.543 -3.904 1.00 . A A . 6 PRO HB2 1 1
32 65387 1 1 6 PRO HB3 H 14.911 11.107 -4.640 1.00 . A A . 6 PRO HB3 1 1
32 65388 1 1 6 PRO HD2 H 12.739 11.782 -7.687 1.00 . A A . 6 PRO HD2 1 1
32 65389 1 1 6 PRO HD3 H 14.072 10.649 -7.268 1.00 . A A . 6 PRO HD3 1 1
32 65390 1 1 6 PRO HG2 H 13.314 13.282 -5.990 1.00 . A A . 6 PRO HG2 1 1
32 65391 1 1 6 PRO HG3 H 14.942 12.656 -6.409 1.00 . A A . 6 PRO HG3 1 1
32 65392 1 1 6 PRO N N 12.432 10.632 -5.925 1.00 . A A . 6 PRO N 1 1
32 65393 1 1 6 PRO O O 11.043 12.680 -4.457 1.00 . A A . 6 PRO O 1 1
32 65394 1 1 7 ASN C C 11.035 13.512 -1.179 1.00 . A A . 7 ASN C 1 1
32 65395 1 1 7 ASN CA C 10.441 12.252 -1.802 1.00 . A A . 7 ASN CA 1 1
32 65396 1 1 7 ASN CB C 9.828 11.338 -0.733 1.00 . A A . 7 ASN CB 1 1
32 65397 1 1 7 ASN CG C 8.551 11.907 -0.151 1.00 . A A . 7 ASN CG 1 1
32 65398 1 1 7 ASN H H 11.995 10.839 -2.107 1.00 . A A . 7 ASN H 1 1
32 65399 1 1 7 ASN HA H 9.645 12.553 -2.482 1.00 . A A . 7 ASN HA 1 1
32 65400 1 1 7 ASN HB2 H 9.598 10.374 -1.186 1.00 . A A . 7 ASN HB2 1 1
32 65401 1 1 7 ASN HB3 H 10.547 11.181 0.070 1.00 . A A . 7 ASN HB3 1 1
32 65402 1 1 7 ASN HD21 H 6.711 11.398 0.423 1.00 . A A . 7 ASN HD21 1 1
32 65403 1 1 7 ASN HD22 H 7.680 10.087 -0.232 1.00 . A A . 7 ASN HD22 1 1
32 65404 1 1 7 ASN N N 11.458 11.546 -2.570 1.00 . A A . 7 ASN N 1 1
32 65405 1 1 7 ASN ND2 N 7.572 11.070 0.031 1.00 . A A . 7 ASN ND2 1 1
32 65406 1 1 7 ASN O O 11.411 13.546 -0.012 1.00 . A A . 7 ASN O 1 1
32 65407 1 1 7 ASN OD1 O 8.450 13.095 0.122 1.00 . A A . 7 ASN OD1 1 1
32 65408 1 1 8 ASN C C 10.303 16.773 -1.574 1.00 . A A . 8 ASN C 1 1
32 65409 1 1 8 ASN CA C 11.541 15.879 -1.534 1.00 . A A . 8 ASN CA 1 1
32 65410 1 1 8 ASN CB C 12.658 16.437 -2.426 1.00 . A A . 8 ASN CB 1 1
32 65411 1 1 8 ASN CG C 13.631 17.313 -1.660 1.00 . A A . 8 ASN CG 1 1
32 65412 1 1 8 ASN H H 10.857 14.431 -2.966 1.00 . A A . 8 ASN H 1 1
32 65413 1 1 8 ASN HA H 11.903 15.813 -0.507 1.00 . A A . 8 ASN HA 1 1
32 65414 1 1 8 ASN HB2 H 13.210 15.603 -2.854 1.00 . A A . 8 ASN HB2 1 1
32 65415 1 1 8 ASN HB3 H 12.216 17.016 -3.238 1.00 . A A . 8 ASN HB3 1 1
32 65416 1 1 8 ASN HD21 H 15.458 17.298 -0.850 1.00 . A A . 8 ASN HD21 1 1
32 65417 1 1 8 ASN HD22 H 14.957 15.808 -1.611 1.00 . A A . 8 ASN HD22 1 1
32 65418 1 1 8 ASN N N 11.115 14.552 -1.992 1.00 . A A . 8 ASN N 1 1
32 65419 1 1 8 ASN ND2 N 14.772 16.761 -1.350 1.00 . A A . 8 ASN ND2 1 1
32 65420 1 1 8 ASN O O 10.382 17.985 -1.698 1.00 . A A . 8 ASN O 1 1
32 65421 1 1 8 ASN OD1 O 13.365 18.466 -1.351 1.00 . A A . 8 ASN OD1 1 1
32 65422 1 1 9 THR C C 7.376 17.093 -0.166 1.00 . A A . 9 THR C 1 1
32 65423 1 1 9 THR CA C 7.862 16.807 -1.575 1.00 . A A . 9 THR CA 1 1
32 65424 1 1 9 THR CB C 6.832 15.924 -2.310 1.00 . A A . 9 THR CB 1 1
32 65425 1 1 9 THR CG2 C 7.104 15.901 -3.808 1.00 . A A . 9 THR CG2 1 1
32 65426 1 1 9 THR H H 9.138 15.138 -1.343 1.00 . A A . 9 THR H 1 1
32 65427 1 1 9 THR HA H 7.975 17.749 -2.109 1.00 . A A . 9 THR HA 1 1
32 65428 1 1 9 THR HB H 5.828 16.307 -2.130 1.00 . A A . 9 THR HB 1 1
32 65429 1 1 9 THR HG1 H 6.903 14.598 -0.869 1.00 . A A . 9 THR HG1 1 1
32 65430 1 1 9 THR HG21 H 6.406 15.219 -4.291 1.00 . A A . 9 THR HG21 1 1
32 65431 1 1 9 THR HG22 H 8.123 15.563 -3.997 1.00 . A A . 9 THR HG22 1 1
32 65432 1 1 9 THR HG23 H 6.970 16.900 -4.220 1.00 . A A . 9 THR HG23 1 1
32 65433 1 1 9 THR N N 9.147 16.133 -1.486 1.00 . A A . 9 THR N 1 1
32 65434 1 1 9 THR O O 6.702 16.271 0.458 1.00 . A A . 9 THR O 1 1
32 65435 1 1 9 THR OG1 O 6.937 14.580 -1.836 1.00 . A A . 9 THR OG1 1 1
32 65436 1 1 10 ALA C C 6.118 19.479 1.669 1.00 . A A . 10 ALA C 1 1
32 65437 1 1 10 ALA CA C 7.383 18.633 1.693 1.00 . A A . 10 ALA CA 1 1
32 65438 1 1 10 ALA CB C 8.528 19.392 2.314 1.00 . A A . 10 ALA CB 1 1
32 65439 1 1 10 ALA H H 8.277 18.906 -0.199 1.00 . A A . 10 ALA H 1 1
32 65440 1 1 10 ALA HA H 7.198 17.735 2.281 1.00 . A A . 10 ALA HA 1 1
32 65441 1 1 10 ALA HB1 H 9.430 18.782 2.250 1.00 . A A . 10 ALA HB1 1 1
32 65442 1 1 10 ALA HB2 H 8.304 19.605 3.356 1.00 . A A . 10 ALA HB2 1 1
32 65443 1 1 10 ALA HB3 H 8.681 20.330 1.769 1.00 . A A . 10 ALA HB3 1 1
32 65444 1 1 10 ALA N N 7.739 18.254 0.348 1.00 . A A . 10 ALA N 1 1
32 65445 1 1 10 ALA O O 5.916 20.303 0.782 1.00 . A A . 10 ALA O 1 1
32 65446 1 1 11 SER C C 4.321 21.494 2.882 1.00 . A A . 11 SER C 1 1
32 65447 1 1 11 SER CA C 4.034 20.007 2.805 1.00 . A A . 11 SER CA 1 1
32 65448 1 1 11 SER CB C 3.309 19.578 4.078 1.00 . A A . 11 SER CB 1 1
32 65449 1 1 11 SER H H 5.513 18.578 3.357 1.00 . A A . 11 SER H 1 1
32 65450 1 1 11 SER HA H 3.399 19.809 1.939 1.00 . A A . 11 SER HA 1 1
32 65451 1 1 11 SER HB2 H 2.406 20.173 4.199 1.00 . A A . 11 SER HB2 1 1
32 65452 1 1 11 SER HB3 H 3.038 18.530 3.998 1.00 . A A . 11 SER HB3 1 1
32 65453 1 1 11 SER HG H 3.874 20.565 5.669 1.00 . A A . 11 SER HG 1 1
32 65454 1 1 11 SER N N 5.282 19.268 2.667 1.00 . A A . 11 SER N 1 1
32 65455 1 1 11 SER O O 5.293 21.914 3.510 1.00 . A A . 11 SER O 1 1
32 65456 1 1 11 SER OG O 4.144 19.753 5.210 1.00 . A A . 11 SER OG 1 1
32 65457 1 1 12 TRP C C 3.405 24.306 3.675 1.00 . A A . 12 TRP C 1 1
32 65458 1 1 12 TRP CA C 3.609 23.747 2.281 1.00 . A A . 12 TRP CA 1 1
32 65459 1 1 12 TRP CB C 2.687 24.422 1.271 1.00 . A A . 12 TRP CB 1 1
32 65460 1 1 12 TRP CD1 C 3.390 23.863 -1.124 1.00 . A A . 12 TRP CD1 1 1
32 65461 1 1 12 TRP CD2 C 4.316 25.727 -0.338 1.00 . A A . 12 TRP CD2 1 1
32 65462 1 1 12 TRP CE2 C 4.781 25.506 -1.669 1.00 . A A . 12 TRP CE2 1 1
32 65463 1 1 12 TRP CE3 C 4.809 26.839 0.377 1.00 . A A . 12 TRP CE3 1 1
32 65464 1 1 12 TRP CG C 3.410 24.647 -0.021 1.00 . A A . 12 TRP CG 1 1
32 65465 1 1 12 TRP CH2 C 6.178 27.454 -1.589 1.00 . A A . 12 TRP CH2 1 1
32 65466 1 1 12 TRP CZ2 C 5.703 26.365 -2.300 1.00 . A A . 12 TRP CZ2 1 1
32 65467 1 1 12 TRP CZ3 C 5.749 27.701 -0.252 1.00 . A A . 12 TRP CZ3 1 1
32 65468 1 1 12 TRP H H 2.702 21.891 1.745 1.00 . A A . 12 TRP H 1 1
32 65469 1 1 12 TRP HA H 4.624 23.986 2.000 1.00 . A A . 12 TRP HA 1 1
32 65470 1 1 12 TRP HB2 H 1.808 23.801 1.101 1.00 . A A . 12 TRP HB2 1 1
32 65471 1 1 12 TRP HB3 H 2.370 25.386 1.668 1.00 . A A . 12 TRP HB3 1 1
32 65472 1 1 12 TRP HD1 H 2.810 22.954 -1.211 1.00 . A A . 12 TRP HD1 1 1
32 65473 1 1 12 TRP HE1 H 4.310 23.924 -3.026 1.00 . A A . 12 TRP HE1 1 1
32 65474 1 1 12 TRP HE3 H 4.485 27.024 1.389 1.00 . A A . 12 TRP HE3 1 1
32 65475 1 1 12 TRP HH2 H 6.887 28.125 -2.054 1.00 . A A . 12 TRP HH2 1 1
32 65476 1 1 12 TRP HZ2 H 6.035 26.173 -3.309 1.00 . A A . 12 TRP HZ2 1 1
32 65477 1 1 12 TRP HZ3 H 6.148 28.550 0.286 1.00 . A A . 12 TRP HZ3 1 1
32 65478 1 1 12 TRP N N 3.472 22.292 2.255 1.00 . A A . 12 TRP N 1 1
32 65479 1 1 12 TRP NE1 N 4.186 24.361 -2.113 1.00 . A A . 12 TRP NE1 1 1
32 65480 1 1 12 TRP O O 3.918 25.375 4.004 1.00 . A A . 12 TRP O 1 1
32 65481 1 1 13 PHE C C 2.711 23.133 6.901 1.00 . A A . 13 PHE C 1 1
32 65482 1 1 13 PHE CA C 2.269 24.068 5.801 1.00 . A A . 13 PHE CA 1 1
32 65483 1 1 13 PHE CB C 0.751 24.154 5.898 1.00 . A A . 13 PHE CB 1 1
32 65484 1 1 13 PHE CD1 C -0.327 24.447 3.649 1.00 . A A . 13 PHE CD1 1 1
32 65485 1 1 13 PHE CD2 C -0.028 26.383 5.071 1.00 . A A . 13 PHE CD2 1 1
32 65486 1 1 13 PHE CE1 C -0.941 25.249 2.669 1.00 . A A . 13 PHE CE1 1 1
32 65487 1 1 13 PHE CE2 C -0.627 27.196 4.099 1.00 . A A . 13 PHE CE2 1 1
32 65488 1 1 13 PHE CG C 0.126 25.009 4.855 1.00 . A A . 13 PHE CG 1 1
32 65489 1 1 13 PHE CZ C -1.097 26.625 2.897 1.00 . A A . 13 PHE CZ 1 1
32 65490 1 1 13 PHE H H 2.292 22.695 4.189 1.00 . A A . 13 PHE H 1 1
32 65491 1 1 13 PHE HA H 2.699 25.058 5.970 1.00 . A A . 13 PHE HA 1 1
32 65492 1 1 13 PHE HB2 H 0.339 23.148 5.814 1.00 . A A . 13 PHE HB2 1 1
32 65493 1 1 13 PHE HB3 H 0.485 24.553 6.874 1.00 . A A . 13 PHE HB3 1 1
32 65494 1 1 13 PHE HD1 H -0.212 23.388 3.475 1.00 . A A . 13 PHE HD1 1 1
32 65495 1 1 13 PHE HD2 H 0.317 26.823 5.996 1.00 . A A . 13 PHE HD2 1 1
32 65496 1 1 13 PHE HE1 H -1.297 24.809 1.748 1.00 . A A . 13 PHE HE1 1 1
32 65497 1 1 13 PHE HE2 H -0.735 28.253 4.277 1.00 . A A . 13 PHE HE2 1 1
32 65498 1 1 13 PHE HZ H -1.584 27.242 2.155 1.00 . A A . 13 PHE HZ 1 1
32 65499 1 1 13 PHE N N 2.645 23.589 4.485 1.00 . A A . 13 PHE N 1 1
32 65500 1 1 13 PHE O O 3.027 21.959 6.660 1.00 . A A . 13 PHE O 1 1
32 65501 1 1 14 THR C C 1.882 21.957 9.567 1.00 . A A . 14 THR C 1 1
32 65502 1 1 14 THR CA C 3.045 22.900 9.300 1.00 . A A . 14 THR CA 1 1
32 65503 1 1 14 THR CB C 3.262 23.811 10.531 1.00 . A A . 14 THR CB 1 1
32 65504 1 1 14 THR CG2 C 4.428 24.759 10.319 1.00 . A A . 14 THR CG2 1 1
32 65505 1 1 14 THR H H 2.476 24.649 8.229 1.00 . A A . 14 THR H 1 1
32 65506 1 1 14 THR HA H 3.945 22.316 9.121 1.00 . A A . 14 THR HA 1 1
32 65507 1 1 14 THR HB H 3.475 23.185 11.392 1.00 . A A . 14 THR HB 1 1
32 65508 1 1 14 THR HG1 H 2.127 24.904 11.700 1.00 . A A . 14 THR HG1 1 1
32 65509 1 1 14 THR HG21 H 4.218 25.430 9.488 1.00 . A A . 14 THR HG21 1 1
32 65510 1 1 14 THR HG22 H 5.331 24.190 10.108 1.00 . A A . 14 THR HG22 1 1
32 65511 1 1 14 THR HG23 H 4.580 25.349 11.223 1.00 . A A . 14 THR HG23 1 1
32 65512 1 1 14 THR N N 2.720 23.667 8.112 1.00 . A A . 14 THR N 1 1
32 65513 1 1 14 THR O O 0.797 22.111 9.011 1.00 . A A . 14 THR O 1 1
32 65514 1 1 14 THR OG1 O 2.083 24.580 10.786 1.00 . A A . 14 THR OG1 1 1
32 65515 1 1 15 ALA C C 0.015 20.494 11.657 1.00 . A A . 15 ALA C 1 1
32 65516 1 1 15 ALA CA C 1.083 19.987 10.693 1.00 . A A . 15 ALA CA 1 1
32 65517 1 1 15 ALA CB C 1.725 18.745 11.279 1.00 . A A . 15 ALA CB 1 1
32 65518 1 1 15 ALA H H 2.999 20.881 10.858 1.00 . A A . 15 ALA H 1 1
32 65519 1 1 15 ALA HA H 0.597 19.716 9.757 1.00 . A A . 15 ALA HA 1 1
32 65520 1 1 15 ALA HB1 H 2.435 18.337 10.572 1.00 . A A . 15 ALA HB1 1 1
32 65521 1 1 15 ALA HB2 H 0.956 18.000 11.475 1.00 . A A . 15 ALA HB2 1 1
32 65522 1 1 15 ALA HB3 H 2.232 18.997 12.209 1.00 . A A . 15 ALA HB3 1 1
32 65523 1 1 15 ALA N N 2.108 20.969 10.409 1.00 . A A . 15 ALA N 1 1
32 65524 1 1 15 ALA O O 0.245 21.379 12.466 1.00 . A A . 15 ALA O 1 1
32 65525 1 1 16 LEU C C -1.896 18.914 13.559 1.00 . A A . 16 LEU C 1 1
32 65526 1 1 16 LEU CA C -2.178 20.038 12.584 1.00 . A A . 16 LEU CA 1 1
32 65527 1 1 16 LEU CB C -3.568 19.864 11.980 1.00 . A A . 16 LEU CB 1 1
32 65528 1 1 16 LEU CD1 C -5.527 20.669 10.691 1.00 . A A . 16 LEU CD1 1 1
32 65529 1 1 16 LEU CD2 C -4.229 22.278 12.101 1.00 . A A . 16 LEU CD2 1 1
32 65530 1 1 16 LEU CG C -4.143 21.046 11.205 1.00 . A A . 16 LEU CG 1 1
32 65531 1 1 16 LEU H H -1.298 19.206 10.835 1.00 . A A . 16 LEU H 1 1
32 65532 1 1 16 LEU HA H -2.087 20.996 13.089 1.00 . A A . 16 LEU HA 1 1
32 65533 1 1 16 LEU HB2 H -3.550 18.994 11.326 1.00 . A A . 16 LEU HB2 1 1
32 65534 1 1 16 LEU HB3 H -4.246 19.652 12.791 1.00 . A A . 16 LEU HB3 1 1
32 65535 1 1 16 LEU HD11 H -5.933 21.494 10.105 1.00 . A A . 16 LEU HD11 1 1
32 65536 1 1 16 LEU HD12 H -6.192 20.454 11.528 1.00 . A A . 16 LEU HD12 1 1
32 65537 1 1 16 LEU HD13 H -5.454 19.786 10.055 1.00 . A A . 16 LEU HD13 1 1
32 65538 1 1 16 LEU HD21 H -4.823 23.049 11.614 1.00 . A A . 16 LEU HD21 1 1
32 65539 1 1 16 LEU HD22 H -3.224 22.667 12.274 1.00 . A A . 16 LEU HD22 1 1
32 65540 1 1 16 LEU HD23 H -4.689 22.021 13.055 1.00 . A A . 16 LEU HD23 1 1
32 65541 1 1 16 LEU HG H -3.498 21.265 10.361 1.00 . A A . 16 LEU HG 1 1
32 65542 1 1 16 LEU N N -1.141 19.869 11.586 1.00 . A A . 16 LEU N 1 1
32 65543 1 1 16 LEU O O -1.398 17.869 13.151 1.00 . A A . 16 LEU O 1 1
32 65544 1 1 17 THR C C -3.218 17.713 16.558 1.00 . A A . 17 THR C 1 1
32 65545 1 1 17 THR CA C -1.926 18.114 15.851 1.00 . A A . 17 THR CA 1 1
32 65546 1 1 17 THR CB C -0.913 18.659 16.862 1.00 . A A . 17 THR CB 1 1
32 65547 1 1 17 THR CG2 C -0.479 17.595 17.831 1.00 . A A . 17 THR CG2 1 1
32 65548 1 1 17 THR H H -2.622 19.995 15.117 1.00 . A A . 17 THR H 1 1
32 65549 1 1 17 THR HA H -1.502 17.228 15.383 1.00 . A A . 17 THR HA 1 1
32 65550 1 1 17 THR HB H -1.359 19.489 17.409 1.00 . A A . 17 THR HB 1 1
32 65551 1 1 17 THR HG1 H 0.027 19.966 15.751 1.00 . A A . 17 THR HG1 1 1
32 65552 1 1 17 THR HG21 H 0.354 17.973 18.422 1.00 . A A . 17 THR HG21 1 1
32 65553 1 1 17 THR HG22 H -0.162 16.706 17.286 1.00 . A A . 17 THR HG22 1 1
32 65554 1 1 17 THR HG23 H -1.309 17.350 18.494 1.00 . A A . 17 THR HG23 1 1
32 65555 1 1 17 THR N N -2.197 19.116 14.827 1.00 . A A . 17 THR N 1 1
32 65556 1 1 17 THR O O -3.981 18.567 17.015 1.00 . A A . 17 THR O 1 1
32 65557 1 1 17 THR OG1 O 0.245 19.124 16.160 1.00 . A A . 17 THR OG1 1 1
32 65558 1 1 18 GLN C C -4.518 15.562 18.694 1.00 . A A . 18 GLN C 1 1
32 65559 1 1 18 GLN CA C -4.667 15.849 17.217 1.00 . A A . 18 GLN CA 1 1
32 65560 1 1 18 GLN CB C -4.998 14.519 16.511 1.00 . A A . 18 GLN CB 1 1
32 65561 1 1 18 GLN CD C -6.376 12.860 17.954 1.00 . A A . 18 GLN CD 1 1
32 65562 1 1 18 GLN CG C -6.383 13.925 16.849 1.00 . A A . 18 GLN CG 1 1
32 65563 1 1 18 GLN H H -2.772 15.759 16.239 1.00 . A A . 18 GLN H 1 1
32 65564 1 1 18 GLN HA H -5.490 16.550 17.078 1.00 . A A . 18 GLN HA 1 1
32 65565 1 1 18 GLN HB2 H -4.959 14.691 15.438 1.00 . A A . 18 GLN HB2 1 1
32 65566 1 1 18 GLN HB3 H -4.231 13.789 16.753 1.00 . A A . 18 GLN HB3 1 1
32 65567 1 1 18 GLN HE21 H -7.470 11.368 18.705 1.00 . A A . 18 GLN HE21 1 1
32 65568 1 1 18 GLN HE22 H -8.155 12.193 17.310 1.00 . A A . 18 GLN HE22 1 1
32 65569 1 1 18 GLN HG2 H -7.055 14.732 17.138 1.00 . A A . 18 GLN HG2 1 1
32 65570 1 1 18 GLN HG3 H -6.779 13.465 15.946 1.00 . A A . 18 GLN HG3 1 1
32 65571 1 1 18 GLN N N -3.454 16.410 16.623 1.00 . A A . 18 GLN N 1 1
32 65572 1 1 18 GLN NE2 N -7.412 12.078 17.997 1.00 . A A . 18 GLN NE2 1 1
32 65573 1 1 18 GLN O O -3.571 14.908 19.110 1.00 . A A . 18 GLN O 1 1
32 65574 1 1 18 GLN OE1 O -5.462 12.758 18.755 1.00 . A A . 18 GLN OE1 1 1
32 65575 1 1 19 HIS C C -7.057 15.390 21.142 1.00 . A A . 19 HIS C 1 1
32 65576 1 1 19 HIS CA C -5.568 15.583 20.866 1.00 . A A . 19 HIS CA 1 1
32 65577 1 1 19 HIS CB C -4.955 16.625 21.794 1.00 . A A . 19 HIS CB 1 1
32 65578 1 1 19 HIS CD2 C -5.902 16.374 24.196 1.00 . A A . 19 HIS CD2 1 1
32 65579 1 1 19 HIS CE1 C -4.275 15.324 25.112 1.00 . A A . 19 HIS CE1 1 1
32 65580 1 1 19 HIS CG C -4.956 16.214 23.231 1.00 . A A . 19 HIS CG 1 1
32 65581 1 1 19 HIS H H -6.177 16.660 19.132 1.00 . A A . 19 HIS H 1 1
32 65582 1 1 19 HIS HA H -5.049 14.633 20.992 1.00 . A A . 19 HIS HA 1 1
32 65583 1 1 19 HIS HB2 H -3.927 16.803 21.480 1.00 . A A . 19 HIS HB2 1 1
32 65584 1 1 19 HIS HB3 H -5.510 17.558 21.689 1.00 . A A . 19 HIS HB3 1 1
32 65585 1 1 19 HIS HD1 H -3.068 15.248 23.408 1.00 . A A . 19 HIS HD1 1 1
32 65586 1 1 19 HIS HD2 H -6.855 16.863 24.050 1.00 . A A . 19 HIS HD2 1 1
32 65587 1 1 19 HIS HE1 H -3.651 14.815 25.835 1.00 . A A . 19 HIS HE1 1 1
32 65588 1 1 19 HIS N N -5.462 16.025 19.490 1.00 . A A . 19 HIS N 1 1
32 65589 1 1 19 HIS ND1 N -3.932 15.536 23.845 1.00 . A A . 19 HIS ND1 1 1
32 65590 1 1 19 HIS NE2 N -5.470 15.810 25.381 1.00 . A A . 19 HIS NE2 1 1
32 65591 1 1 19 HIS O O -7.766 16.353 21.412 1.00 . A A . 19 HIS O 1 1
32 65592 1 1 20 GLY C C -9.466 12.624 20.746 1.00 . A A . 20 GLY C 1 1
32 65593 1 1 20 GLY CA C -8.969 13.946 21.289 1.00 . A A . 20 GLY CA 1 1
32 65594 1 1 20 GLY H H -6.944 13.368 20.903 1.00 . A A . 20 GLY H 1 1
32 65595 1 1 20 GLY HA2 H -9.195 13.997 22.354 1.00 . A A . 20 GLY HA2 1 1
32 65596 1 1 20 GLY HA3 H -9.508 14.748 20.785 1.00 . A A . 20 GLY HA3 1 1
32 65597 1 1 20 GLY N N -7.544 14.161 21.097 1.00 . A A . 20 GLY N 1 1
32 65598 1 1 20 GLY O O -8.794 11.602 20.873 1.00 . A A . 20 GLY O 1 1
32 65599 1 1 21 LYS C C -11.470 11.398 18.111 1.00 . A A . 21 LYS C 1 1
32 65600 1 1 21 LYS CA C -11.279 11.419 19.622 1.00 . A A . 21 LYS CA 1 1
32 65601 1 1 21 LYS CB C -12.639 11.201 20.294 1.00 . A A . 21 LYS CB 1 1
32 65602 1 1 21 LYS CD C -11.840 9.544 22.056 1.00 . A A . 21 LYS CD 1 1
32 65603 1 1 21 LYS CE C -11.871 9.181 23.534 1.00 . A A . 21 LYS CE 1 1
32 65604 1 1 21 LYS CG C -12.563 10.871 21.794 1.00 . A A . 21 LYS CG 1 1
32 65605 1 1 21 LYS H H -11.157 13.510 20.059 1.00 . A A . 21 LYS H 1 1
32 65606 1 1 21 LYS HA H -10.637 10.574 19.860 1.00 . A A . 21 LYS HA 1 1
32 65607 1 1 21 LYS HB2 H -13.239 12.101 20.163 1.00 . A A . 21 LYS HB2 1 1
32 65608 1 1 21 LYS HB3 H -13.142 10.384 19.785 1.00 . A A . 21 LYS HB3 1 1
32 65609 1 1 21 LYS HD2 H -12.322 8.754 21.480 1.00 . A A . 21 LYS HD2 1 1
32 65610 1 1 21 LYS HD3 H -10.800 9.631 21.738 1.00 . A A . 21 LYS HD3 1 1
32 65611 1 1 21 LYS HE2 H -11.424 9.993 24.111 1.00 . A A . 21 LYS HE2 1 1
32 65612 1 1 21 LYS HE3 H -12.909 9.049 23.849 1.00 . A A . 21 LYS HE3 1 1
32 65613 1 1 21 LYS HG2 H -12.039 11.674 22.315 1.00 . A A . 21 LYS HG2 1 1
32 65614 1 1 21 LYS HG3 H -13.577 10.803 22.190 1.00 . A A . 21 LYS HG3 1 1
32 65615 1 1 21 LYS HZ1 H -11.134 7.686 24.774 1.00 . A A . 21 LYS HZ1 1 1
32 65616 1 1 21 LYS HZ2 H -10.143 8.031 23.500 1.00 . A A . 21 LYS HZ2 1 1
32 65617 1 1 21 LYS HZ3 H -11.518 7.152 23.260 1.00 . A A . 21 LYS HZ3 1 1
32 65618 1 1 21 LYS N N -10.656 12.640 20.149 1.00 . A A . 21 LYS N 1 1
32 65619 1 1 21 LYS NZ N -11.106 7.911 23.788 1.00 . A A . 21 LYS NZ 1 1
32 65620 1 1 21 LYS O O -11.495 10.330 17.522 1.00 . A A . 21 LYS O 1 1
32 65621 1 1 22 GLU C C -10.343 12.415 15.463 1.00 . A A . 22 GLU C 1 1
32 65622 1 1 22 GLU CA C -11.734 12.594 16.029 1.00 . A A . 22 GLU CA 1 1
32 65623 1 1 22 GLU CB C -12.285 13.931 15.545 1.00 . A A . 22 GLU CB 1 1
32 65624 1 1 22 GLU CD C -14.206 15.577 15.555 1.00 . A A . 22 GLU CD 1 1
32 65625 1 1 22 GLU CG C -13.660 14.260 16.098 1.00 . A A . 22 GLU CG 1 1
32 65626 1 1 22 GLU H H -11.603 13.420 17.983 1.00 . A A . 22 GLU H 1 1
32 65627 1 1 22 GLU HA H -12.381 11.784 15.689 1.00 . A A . 22 GLU HA 1 1
32 65628 1 1 22 GLU HB2 H -11.586 14.705 15.828 1.00 . A A . 22 GLU HB2 1 1
32 65629 1 1 22 GLU HB3 H -12.341 13.906 14.460 1.00 . A A . 22 GLU HB3 1 1
32 65630 1 1 22 GLU HG2 H -14.339 13.450 15.825 1.00 . A A . 22 GLU HG2 1 1
32 65631 1 1 22 GLU HG3 H -13.602 14.318 17.185 1.00 . A A . 22 GLU HG3 1 1
32 65632 1 1 22 GLU N N -11.605 12.554 17.482 1.00 . A A . 22 GLU N 1 1
32 65633 1 1 22 GLU O O -9.371 12.784 16.103 1.00 . A A . 22 GLU O 1 1
32 65634 1 1 22 GLU OE1 O -14.430 16.519 16.356 1.00 . A A . 22 GLU OE1 1 1
32 65635 1 1 22 GLU OE2 O -14.401 15.674 14.324 1.00 . A A . 22 GLU OE2 1 1
32 65636 1 1 23 ASP C C -8.521 13.011 13.058 1.00 . A A . 23 ASP C 1 1
32 65637 1 1 23 ASP CA C -8.937 11.667 13.634 1.00 . A A . 23 ASP CA 1 1
32 65638 1 1 23 ASP CB C -9.005 10.604 12.538 1.00 . A A . 23 ASP CB 1 1
32 65639 1 1 23 ASP CG C -7.999 9.492 12.751 1.00 . A A . 23 ASP CG 1 1
32 65640 1 1 23 ASP H H -11.083 11.588 13.791 1.00 . A A . 23 ASP H 1 1
32 65641 1 1 23 ASP HA H -8.211 11.361 14.388 1.00 . A A . 23 ASP HA 1 1
32 65642 1 1 23 ASP HB2 H -10.007 10.175 12.521 1.00 . A A . 23 ASP HB2 1 1
32 65643 1 1 23 ASP HB3 H -8.815 11.067 11.571 1.00 . A A . 23 ASP HB3 1 1
32 65644 1 1 23 ASP N N -10.248 11.864 14.270 1.00 . A A . 23 ASP N 1 1
32 65645 1 1 23 ASP O O -7.490 13.556 13.415 1.00 . A A . 23 ASP O 1 1
32 65646 1 1 23 ASP OD1 O -6.799 9.787 12.971 1.00 . A A . 23 ASP OD1 1 1
32 65647 1 1 23 ASP OD2 O -8.399 8.314 12.692 1.00 . A A . 23 ASP OD2 1 1
32 65648 1 1 24 LEU C C -10.519 14.806 10.642 1.00 . A A . 24 LEU C 1 1
32 65649 1 1 24 LEU CA C -9.355 14.872 11.611 1.00 . A A . 24 LEU CA 1 1
32 65650 1 1 24 LEU CB C -8.066 15.205 10.836 1.00 . A A . 24 LEU CB 1 1
32 65651 1 1 24 LEU CD1 C -8.356 17.744 11.051 1.00 . A A . 24 LEU CD1 1 1
32 65652 1 1 24 LEU CD2 C -6.746 16.817 9.440 1.00 . A A . 24 LEU CD2 1 1
32 65653 1 1 24 LEU CG C -8.071 16.573 10.113 1.00 . A A . 24 LEU CG 1 1
32 65654 1 1 24 LEU H H -10.161 12.942 11.904 1.00 . A A . 24 LEU H 1 1
32 65655 1 1 24 LEU HA H -9.540 15.615 12.384 1.00 . A A . 24 LEU HA 1 1
32 65656 1 1 24 LEU HB2 H -7.230 15.189 11.529 1.00 . A A . 24 LEU HB2 1 1
32 65657 1 1 24 LEU HB3 H -7.903 14.426 10.091 1.00 . A A . 24 LEU HB3 1 1
32 65658 1 1 24 LEU HD11 H -7.697 17.697 11.916 1.00 . A A . 24 LEU HD11 1 1
32 65659 1 1 24 LEU HD12 H -9.386 17.709 11.377 1.00 . A A . 24 LEU HD12 1 1
32 65660 1 1 24 LEU HD13 H -8.190 18.682 10.524 1.00 . A A . 24 LEU HD13 1 1
32 65661 1 1 24 LEU HD21 H -6.788 17.749 8.874 1.00 . A A . 24 LEU HD21 1 1
32 65662 1 1 24 LEU HD22 H -6.530 15.998 8.759 1.00 . A A . 24 LEU HD22 1 1
32 65663 1 1 24 LEU HD23 H -5.961 16.884 10.191 1.00 . A A . 24 LEU HD23 1 1
32 65664 1 1 24 LEU HG H -8.845 16.555 9.349 1.00 . A A . 24 LEU HG 1 1
32 65665 1 1 24 LEU N N -9.387 13.522 12.190 1.00 . A A . 24 LEU N 1 1
32 65666 1 1 24 LEU O O -10.660 13.813 9.931 1.00 . A A . 24 LEU O 1 1
32 65667 1 1 25 LYS C C -12.883 17.251 9.381 1.00 . A A . 25 LYS C 1 1
32 65668 1 1 25 LYS CA C -12.491 15.821 9.685 1.00 . A A . 25 LYS CA 1 1
32 65669 1 1 25 LYS CB C -13.666 15.053 10.324 1.00 . A A . 25 LYS CB 1 1
32 65670 1 1 25 LYS CD C -15.784 15.531 9.013 1.00 . A A . 25 LYS CD 1 1
32 65671 1 1 25 LYS CE C -16.701 15.010 7.925 1.00 . A A . 25 LYS CE 1 1
32 65672 1 1 25 LYS CG C -14.693 14.517 9.327 1.00 . A A . 25 LYS CG 1 1
32 65673 1 1 25 LYS H H -11.235 16.623 11.210 1.00 . A A . 25 LYS H 1 1
32 65674 1 1 25 LYS HA H -12.189 15.325 8.761 1.00 . A A . 25 LYS HA 1 1
32 65675 1 1 25 LYS HB2 H -13.255 14.199 10.863 1.00 . A A . 25 LYS HB2 1 1
32 65676 1 1 25 LYS HB3 H -14.166 15.696 11.048 1.00 . A A . 25 LYS HB3 1 1
32 65677 1 1 25 LYS HD2 H -16.362 15.736 9.916 1.00 . A A . 25 LYS HD2 1 1
32 65678 1 1 25 LYS HD3 H -15.328 16.452 8.672 1.00 . A A . 25 LYS HD3 1 1
32 65679 1 1 25 LYS HE2 H -16.095 14.556 7.135 1.00 . A A . 25 LYS HE2 1 1
32 65680 1 1 25 LYS HE3 H -17.368 14.253 8.343 1.00 . A A . 25 LYS HE3 1 1
32 65681 1 1 25 LYS HG2 H -14.179 14.245 8.405 1.00 . A A . 25 LYS HG2 1 1
32 65682 1 1 25 LYS HG3 H -15.158 13.623 9.744 1.00 . A A . 25 LYS HG3 1 1
32 65683 1 1 25 LYS HZ1 H -18.137 15.771 6.646 1.00 . A A . 25 LYS HZ1 1 1
32 65684 1 1 25 LYS HZ2 H -16.870 16.801 6.909 1.00 . A A . 25 LYS HZ2 1 1
32 65685 1 1 25 LYS HZ3 H -18.025 16.590 8.075 1.00 . A A . 25 LYS HZ3 1 1
32 65686 1 1 25 LYS N N -11.362 15.824 10.604 1.00 . A A . 25 LYS N 1 1
32 65687 1 1 25 LYS NZ N -17.500 16.132 7.343 1.00 . A A . 25 LYS NZ 1 1
32 65688 1 1 25 LYS O O -13.009 18.059 10.288 1.00 . A A . 25 LYS O 1 1
32 65689 1 1 26 PHE C C -14.854 18.823 6.915 1.00 . A A . 26 PHE C 1 1
32 65690 1 1 26 PHE CA C -13.537 18.890 7.706 1.00 . A A . 26 PHE CA 1 1
32 65691 1 1 26 PHE CB C -12.449 19.573 6.873 1.00 . A A . 26 PHE CB 1 1
32 65692 1 1 26 PHE CD1 C -11.491 20.847 8.839 1.00 . A A . 26 PHE CD1 1 1
32 65693 1 1 26 PHE CD2 C -9.942 19.736 7.327 1.00 . A A . 26 PHE CD2 1 1
32 65694 1 1 26 PHE CE1 C -10.412 21.306 9.617 1.00 . A A . 26 PHE CE1 1 1
32 65695 1 1 26 PHE CE2 C -8.859 20.186 8.118 1.00 . A A . 26 PHE CE2 1 1
32 65696 1 1 26 PHE CG C -11.273 20.053 7.692 1.00 . A A . 26 PHE CG 1 1
32 65697 1 1 26 PHE CZ C -9.097 20.975 9.260 1.00 . A A . 26 PHE CZ 1 1
32 65698 1 1 26 PHE H H -12.936 16.860 7.388 1.00 . A A . 26 PHE H 1 1
32 65699 1 1 26 PHE HA H -13.712 19.483 8.599 1.00 . A A . 26 PHE HA 1 1
32 65700 1 1 26 PHE HB2 H -12.099 18.879 6.111 1.00 . A A . 26 PHE HB2 1 1
32 65701 1 1 26 PHE HB3 H -12.891 20.434 6.377 1.00 . A A . 26 PHE HB3 1 1
32 65702 1 1 26 PHE HD1 H -12.495 21.115 9.127 1.00 . A A . 26 PHE HD1 1 1
32 65703 1 1 26 PHE HD2 H -9.736 19.151 6.435 1.00 . A A . 26 PHE HD2 1 1
32 65704 1 1 26 PHE HE1 H -10.600 21.917 10.485 1.00 . A A . 26 PHE HE1 1 1
32 65705 1 1 26 PHE HE2 H -7.851 19.930 7.846 1.00 . A A . 26 PHE HE2 1 1
32 65706 1 1 26 PHE HZ H -8.269 21.326 9.856 1.00 . A A . 26 PHE HZ 1 1
32 65707 1 1 26 PHE N N -13.086 17.557 8.108 1.00 . A A . 26 PHE N 1 1
32 65708 1 1 26 PHE O O -15.157 17.800 6.281 1.00 . A A . 26 PHE O 1 1
32 65709 1 1 27 PRO C C -16.573 20.133 4.642 1.00 . A A . 27 PRO C 1 1
32 65710 1 1 27 PRO CA C -16.886 19.915 6.132 1.00 . A A . 27 PRO CA 1 1
32 65711 1 1 27 PRO CB C -17.690 21.076 6.731 1.00 . A A . 27 PRO CB 1 1
32 65712 1 1 27 PRO CD C -15.509 21.160 7.711 1.00 . A A . 27 PRO CD 1 1
32 65713 1 1 27 PRO CG C -16.688 21.991 7.281 1.00 . A A . 27 PRO CG 1 1
32 65714 1 1 27 PRO HA H -17.438 18.985 6.257 1.00 . A A . 27 PRO HA 1 1
32 65715 1 1 27 PRO HB2 H -18.288 21.572 5.965 1.00 . A A . 27 PRO HB2 1 1
32 65716 1 1 27 PRO HB3 H -18.325 20.717 7.537 1.00 . A A . 27 PRO HB3 1 1
32 65717 1 1 27 PRO HD2 H -14.577 21.661 7.447 1.00 . A A . 27 PRO HD2 1 1
32 65718 1 1 27 PRO HD3 H -15.556 20.962 8.783 1.00 . A A . 27 PRO HD3 1 1
32 65719 1 1 27 PRO HG2 H -16.383 22.691 6.524 1.00 . A A . 27 PRO HG2 1 1
32 65720 1 1 27 PRO HG3 H -17.101 22.530 8.135 1.00 . A A . 27 PRO HG3 1 1
32 65721 1 1 27 PRO N N -15.665 19.902 6.949 1.00 . A A . 27 PRO N 1 1
32 65722 1 1 27 PRO O O -15.503 20.610 4.287 1.00 . A A . 27 PRO O 1 1
32 65723 1 1 28 ARG C C -17.329 21.371 1.930 1.00 . A A . 28 ARG C 1 1
32 65724 1 1 28 ARG CA C -17.302 19.893 2.317 1.00 . A A . 28 ARG CA 1 1
32 65725 1 1 28 ARG CB C -18.415 19.131 1.570 1.00 . A A . 28 ARG CB 1 1
32 65726 1 1 28 ARG CD C -17.137 18.172 -0.425 1.00 . A A . 28 ARG CD 1 1
32 65727 1 1 28 ARG CG C -18.271 19.095 0.036 1.00 . A A . 28 ARG CG 1 1
32 65728 1 1 28 ARG CZ C -17.632 17.497 -2.779 1.00 . A A . 28 ARG CZ 1 1
32 65729 1 1 28 ARG H H -18.381 19.396 4.097 1.00 . A A . 28 ARG H 1 1
32 65730 1 1 28 ARG HA H -16.330 19.475 2.057 1.00 . A A . 28 ARG HA 1 1
32 65731 1 1 28 ARG HB2 H -18.439 18.106 1.939 1.00 . A A . 28 ARG HB2 1 1
32 65732 1 1 28 ARG HB3 H -19.368 19.602 1.811 1.00 . A A . 28 ARG HB3 1 1
32 65733 1 1 28 ARG HD2 H -16.207 18.487 0.051 1.00 . A A . 28 ARG HD2 1 1
32 65734 1 1 28 ARG HD3 H -17.357 17.149 -0.118 1.00 . A A . 28 ARG HD3 1 1
32 65735 1 1 28 ARG HE H -16.256 18.858 -2.238 1.00 . A A . 28 ARG HE 1 1
32 65736 1 1 28 ARG HG2 H -19.209 18.741 -0.394 1.00 . A A . 28 ARG HG2 1 1
32 65737 1 1 28 ARG HG3 H -18.084 20.103 -0.331 1.00 . A A . 28 ARG HG3 1 1
32 65738 1 1 28 ARG HH11 H -18.777 16.501 -1.461 1.00 . A A . 28 ARG HH11 1 1
32 65739 1 1 28 ARG HH12 H -19.046 16.109 -3.138 1.00 . A A . 28 ARG HH12 1 1
32 65740 1 1 28 ARG HH21 H -16.664 18.303 -4.343 1.00 . A A . 28 ARG HH21 1 1
32 65741 1 1 28 ARG HH22 H -17.875 17.113 -4.734 1.00 . A A . 28 ARG HH22 1 1
32 65742 1 1 28 ARG N N -17.505 19.764 3.769 1.00 . A A . 28 ARG N 1 1
32 65743 1 1 28 ARG NE N -16.957 18.222 -1.890 1.00 . A A . 28 ARG NE 1 1
32 65744 1 1 28 ARG NH1 N -18.555 16.633 -2.432 1.00 . A A . 28 ARG NH1 1 1
32 65745 1 1 28 ARG NH2 N -17.369 17.647 -4.047 1.00 . A A . 28 ARG NH2 1 1
32 65746 1 1 28 ARG O O -18.141 22.119 2.443 1.00 . A A . 28 ARG O 1 1
32 65747 1 1 29 GLY C C -15.500 23.981 1.480 1.00 . A A . 29 GLY C 1 1
32 65748 1 1 29 GLY CA C -16.389 23.158 0.571 1.00 . A A . 29 GLY CA 1 1
32 65749 1 1 29 GLY H H -15.787 21.121 0.631 1.00 . A A . 29 GLY H 1 1
32 65750 1 1 29 GLY HA2 H -15.992 23.194 -0.443 1.00 . A A . 29 GLY HA2 1 1
32 65751 1 1 29 GLY HA3 H -17.393 23.583 0.574 1.00 . A A . 29 GLY HA3 1 1
32 65752 1 1 29 GLY N N -16.445 21.770 1.022 1.00 . A A . 29 GLY N 1 1
32 65753 1 1 29 GLY O O -15.352 25.182 1.317 1.00 . A A . 29 GLY O 1 1
32 65754 1 1 30 GLN C C -13.012 22.966 3.895 1.00 . A A . 30 GLN C 1 1
32 65755 1 1 30 GLN CA C -14.122 23.926 3.496 1.00 . A A . 30 GLN CA 1 1
32 65756 1 1 30 GLN CB C -15.020 24.157 4.704 1.00 . A A . 30 GLN CB 1 1
32 65757 1 1 30 GLN CD C -16.682 25.535 5.903 1.00 . A A . 30 GLN CD 1 1
32 65758 1 1 30 GLN CG C -15.776 25.452 4.706 1.00 . A A . 30 GLN CG 1 1
32 65759 1 1 30 GLN H H -15.047 22.305 2.516 1.00 . A A . 30 GLN H 1 1
32 65760 1 1 30 GLN HA H -13.700 24.870 3.150 1.00 . A A . 30 GLN HA 1 1
32 65761 1 1 30 GLN HB2 H -15.739 23.344 4.732 1.00 . A A . 30 GLN HB2 1 1
32 65762 1 1 30 GLN HB3 H -14.427 24.114 5.611 1.00 . A A . 30 GLN HB3 1 1
32 65763 1 1 30 GLN HE21 H -16.700 25.964 7.851 1.00 . A A . 30 GLN HE21 1 1
32 65764 1 1 30 GLN HE22 H -15.126 26.104 7.061 1.00 . A A . 30 GLN HE22 1 1
32 65765 1 1 30 GLN HG2 H -15.063 26.278 4.735 1.00 . A A . 30 GLN HG2 1 1
32 65766 1 1 30 GLN HG3 H -16.374 25.526 3.801 1.00 . A A . 30 GLN HG3 1 1
32 65767 1 1 30 GLN N N -14.921 23.303 2.457 1.00 . A A . 30 GLN N 1 1
32 65768 1 1 30 GLN NE2 N -16.127 25.892 7.024 1.00 . A A . 30 GLN NE2 1 1
32 65769 1 1 30 GLN O O -12.908 21.867 3.358 1.00 . A A . 30 GLN O 1 1
32 65770 1 1 30 GLN OE1 O -17.864 25.260 5.824 1.00 . A A . 30 GLN OE1 1 1
32 65771 1 1 31 GLY C C -9.808 22.867 4.773 1.00 . A A . 31 GLY C 1 1
32 65772 1 1 31 GLY CA C -11.138 22.547 5.384 1.00 . A A . 31 GLY CA 1 1
32 65773 1 1 31 GLY H H -12.312 24.317 5.232 1.00 . A A . 31 GLY H 1 1
32 65774 1 1 31 GLY HA2 H -11.074 22.699 6.461 1.00 . A A . 31 GLY HA2 1 1
32 65775 1 1 31 GLY HA3 H -11.371 21.506 5.188 1.00 . A A . 31 GLY HA3 1 1
32 65776 1 1 31 GLY N N -12.194 23.391 4.847 1.00 . A A . 31 GLY N 1 1
32 65777 1 1 31 GLY O O -8.757 22.563 5.326 1.00 . A A . 31 GLY O 1 1
32 65778 1 1 32 VAL C C -8.051 25.036 3.780 1.00 . A A . 32 VAL C 1 1
32 65779 1 1 32 VAL CA C -8.672 23.934 2.932 1.00 . A A . 32 VAL CA 1 1
32 65780 1 1 32 VAL CB C -9.029 24.512 1.532 1.00 . A A . 32 VAL CB 1 1
32 65781 1 1 32 VAL CG1 C -7.800 25.077 0.851 1.00 . A A . 32 VAL CG1 1 1
32 65782 1 1 32 VAL CG2 C -9.685 23.431 0.650 1.00 . A A . 32 VAL CG2 1 1
32 65783 1 1 32 VAL H H -10.756 23.714 3.206 1.00 . A A . 32 VAL H 1 1
32 65784 1 1 32 VAL HA H -7.973 23.092 2.846 1.00 . A A . 32 VAL HA 1 1
32 65785 1 1 32 VAL HB H -9.749 25.320 1.668 1.00 . A A . 32 VAL HB 1 1
32 65786 1 1 32 VAL HG11 H -8.053 25.377 -0.160 1.00 . A A . 32 VAL HG11 1 1
32 65787 1 1 32 VAL HG12 H -7.013 24.323 0.808 1.00 . A A . 32 VAL HG12 1 1
32 65788 1 1 32 VAL HG13 H -7.444 25.952 1.391 1.00 . A A . 32 VAL HG13 1 1
32 65789 1 1 32 VAL HG21 H -10.603 23.074 1.112 1.00 . A A . 32 VAL HG21 1 1
32 65790 1 1 32 VAL HG22 H -8.994 22.598 0.514 1.00 . A A . 32 VAL HG22 1 1
32 65791 1 1 32 VAL HG23 H -9.921 23.855 -0.330 1.00 . A A . 32 VAL HG23 1 1
32 65792 1 1 32 VAL N N -9.866 23.503 3.621 1.00 . A A . 32 VAL N 1 1
32 65793 1 1 32 VAL O O -8.728 26.001 4.144 1.00 . A A . 32 VAL O 1 1
32 65794 1 1 33 PRO C C -5.814 27.191 4.095 1.00 . A A . 33 PRO C 1 1
32 65795 1 1 33 PRO CA C -6.103 25.936 4.909 1.00 . A A . 33 PRO CA 1 1
32 65796 1 1 33 PRO CB C -4.820 25.241 5.347 1.00 . A A . 33 PRO CB 1 1
32 65797 1 1 33 PRO CD C -5.844 23.789 3.823 1.00 . A A . 33 PRO CD 1 1
32 65798 1 1 33 PRO CG C -4.534 24.310 4.266 1.00 . A A . 33 PRO CG 1 1
32 65799 1 1 33 PRO HA H -6.700 26.196 5.781 1.00 . A A . 33 PRO HA 1 1
32 65800 1 1 33 PRO HB2 H -4.008 25.957 5.474 1.00 . A A . 33 PRO HB2 1 1
32 65801 1 1 33 PRO HB3 H -5.001 24.692 6.264 1.00 . A A . 33 PRO HB3 1 1
32 65802 1 1 33 PRO HD2 H -5.830 23.541 2.765 1.00 . A A . 33 PRO HD2 1 1
32 65803 1 1 33 PRO HD3 H -6.120 22.910 4.404 1.00 . A A . 33 PRO HD3 1 1
32 65804 1 1 33 PRO HG2 H -4.030 24.835 3.461 1.00 . A A . 33 PRO HG2 1 1
32 65805 1 1 33 PRO HG3 H -3.942 23.483 4.617 1.00 . A A . 33 PRO HG3 1 1
32 65806 1 1 33 PRO N N -6.765 24.900 4.122 1.00 . A A . 33 PRO N 1 1
32 65807 1 1 33 PRO O O -5.922 27.195 2.874 1.00 . A A . 33 PRO O 1 1
32 65808 1 1 34 ILE C C -3.923 29.402 3.287 1.00 . A A . 34 ILE C 1 1
32 65809 1 1 34 ILE CA C -5.172 29.536 4.127 1.00 . A A . 34 ILE CA 1 1
32 65810 1 1 34 ILE CB C -4.987 30.681 5.139 1.00 . A A . 34 ILE CB 1 1
32 65811 1 1 34 ILE CD1 C -6.208 31.931 6.973 1.00 . A A . 34 ILE CD1 1 1
32 65812 1 1 34 ILE CG1 C -6.302 30.913 5.882 1.00 . A A . 34 ILE CG1 1 1
32 65813 1 1 34 ILE CG2 C -4.548 31.986 4.429 1.00 . A A . 34 ILE CG2 1 1
32 65814 1 1 34 ILE H H -5.364 28.198 5.789 1.00 . A A . 34 ILE H 1 1
32 65815 1 1 34 ILE HA H -6.005 29.779 3.469 1.00 . A A . 34 ILE HA 1 1
32 65816 1 1 34 ILE HB H -4.223 30.397 5.857 1.00 . A A . 34 ILE HB 1 1
32 65817 1 1 34 ILE HD11 H -5.383 31.676 7.635 1.00 . A A . 34 ILE HD11 1 1
32 65818 1 1 34 ILE HD12 H -7.132 31.940 7.538 1.00 . A A . 34 ILE HD12 1 1
32 65819 1 1 34 ILE HD13 H -6.043 32.915 6.539 1.00 . A A . 34 ILE HD13 1 1
32 65820 1 1 34 ILE HG12 H -7.058 31.238 5.166 1.00 . A A . 34 ILE HG12 1 1
32 65821 1 1 34 ILE HG13 H -6.623 29.977 6.317 1.00 . A A . 34 ILE HG13 1 1
32 65822 1 1 34 ILE HG21 H -5.339 32.324 3.760 1.00 . A A . 34 ILE HG21 1 1
32 65823 1 1 34 ILE HG22 H -3.636 31.814 3.863 1.00 . A A . 34 ILE HG22 1 1
32 65824 1 1 34 ILE HG23 H -4.345 32.755 5.172 1.00 . A A . 34 ILE HG23 1 1
32 65825 1 1 34 ILE N N -5.454 28.262 4.781 1.00 . A A . 34 ILE N 1 1
32 65826 1 1 34 ILE O O -2.818 29.246 3.788 1.00 . A A . 34 ILE O 1 1
32 65827 1 1 35 ASN C C -2.526 30.675 0.615 1.00 . A A . 35 ASN C 1 1
32 65828 1 1 35 ASN CA C -3.060 29.317 1.018 1.00 . A A . 35 ASN CA 1 1
32 65829 1 1 35 ASN CB C -3.579 28.577 -0.197 1.00 . A A . 35 ASN CB 1 1
32 65830 1 1 35 ASN CG C -3.516 27.082 -0.049 1.00 . A A . 35 ASN CG 1 1
32 65831 1 1 35 ASN H H -5.071 29.621 1.662 1.00 . A A . 35 ASN H 1 1
32 65832 1 1 35 ASN HA H -2.250 28.756 1.452 1.00 . A A . 35 ASN HA 1 1
32 65833 1 1 35 ASN HB2 H -4.594 28.861 -0.338 1.00 . A A . 35 ASN HB2 1 1
32 65834 1 1 35 ASN HB3 H -2.998 28.872 -1.060 1.00 . A A . 35 ASN HB3 1 1
32 65835 1 1 35 ASN HD21 H -4.641 25.437 -0.079 1.00 . A A . 35 ASN HD21 1 1
32 65836 1 1 35 ASN HD22 H -5.491 26.944 -0.330 1.00 . A A . 35 ASN HD22 1 1
32 65837 1 1 35 ASN N N -4.131 29.468 1.990 1.00 . A A . 35 ASN N 1 1
32 65838 1 1 35 ASN ND2 N -4.635 26.437 -0.163 1.00 . A A . 35 ASN ND2 1 1
32 65839 1 1 35 ASN O O -3.119 31.383 -0.185 1.00 . A A . 35 ASN O 1 1
32 65840 1 1 35 ASN OD1 O -2.465 26.518 0.154 1.00 . A A . 35 ASN OD1 1 1
32 65841 1 1 36 THR C C 0.019 32.429 -0.319 1.00 . A A . 36 THR C 1 1
32 65842 1 1 36 THR CA C -0.780 32.339 0.973 1.00 . A A . 36 THR CA 1 1
32 65843 1 1 36 THR CB C 0.209 32.626 2.111 1.00 . A A . 36 THR CB 1 1
32 65844 1 1 36 THR CG2 C -0.485 32.548 3.451 1.00 . A A . 36 THR CG2 1 1
32 65845 1 1 36 THR H H -0.945 30.403 1.842 1.00 . A A . 36 THR H 1 1
32 65846 1 1 36 THR HA H -1.554 33.105 0.964 1.00 . A A . 36 THR HA 1 1
32 65847 1 1 36 THR HB H 0.651 33.613 1.977 1.00 . A A . 36 THR HB 1 1
32 65848 1 1 36 THR HG1 H 1.960 31.941 2.651 1.00 . A A . 36 THR HG1 1 1
32 65849 1 1 36 THR HG21 H 0.194 32.890 4.228 1.00 . A A . 36 THR HG21 1 1
32 65850 1 1 36 THR HG22 H -0.771 31.514 3.651 1.00 . A A . 36 THR HG22 1 1
32 65851 1 1 36 THR HG23 H -1.373 33.178 3.441 1.00 . A A . 36 THR HG23 1 1
32 65852 1 1 36 THR N N -1.397 31.034 1.198 1.00 . A A . 36 THR N 1 1
32 65853 1 1 36 THR O O 0.299 33.515 -0.808 1.00 . A A . 36 THR O 1 1
32 65854 1 1 36 THR OG1 O 1.233 31.627 2.108 1.00 . A A . 36 THR OG1 1 1
32 65855 1 1 37 ASN C C 0.673 30.544 -3.246 1.00 . A A . 37 ASN C 1 1
32 65856 1 1 37 ASN CA C 1.281 31.206 -2.017 1.00 . A A . 37 ASN CA 1 1
32 65857 1 1 37 ASN CB C 2.537 30.413 -1.629 1.00 . A A . 37 ASN CB 1 1
32 65858 1 1 37 ASN CG C 2.253 28.934 -1.420 1.00 . A A . 37 ASN CG 1 1
32 65859 1 1 37 ASN H H 0.125 30.418 -0.412 1.00 . A A . 37 ASN H 1 1
32 65860 1 1 37 ASN HA H 1.567 32.211 -2.293 1.00 . A A . 37 ASN HA 1 1
32 65861 1 1 37 ASN HB2 H 3.258 30.510 -2.423 1.00 . A A . 37 ASN HB2 1 1
32 65862 1 1 37 ASN HB3 H 2.958 30.831 -0.716 1.00 . A A . 37 ASN HB3 1 1
32 65863 1 1 37 ASN HD21 H 1.613 27.612 -0.066 1.00 . A A . 37 ASN HD21 1 1
32 65864 1 1 37 ASN HD22 H 1.718 29.269 0.487 1.00 . A A . 37 ASN HD22 1 1
32 65865 1 1 37 ASN N N 0.408 31.276 -0.845 1.00 . A A . 37 ASN N 1 1
32 65866 1 1 37 ASN ND2 N 1.825 28.582 -0.236 1.00 . A A . 37 ASN ND2 1 1
32 65867 1 1 37 ASN O O 1.349 30.353 -4.252 1.00 . A A . 37 ASN O 1 1
32 65868 1 1 37 ASN OD1 O 2.419 28.128 -2.312 1.00 . A A . 37 ASN OD1 1 1
32 65869 1 1 38 SER C C -2.288 30.092 -5.003 1.00 . A A . 38 SER C 1 1
32 65870 1 1 38 SER CA C -1.229 29.380 -4.190 1.00 . A A . 38 SER CA 1 1
32 65871 1 1 38 SER CB C -1.862 28.177 -3.526 1.00 . A A . 38 SER CB 1 1
32 65872 1 1 38 SER H H -1.121 30.411 -2.346 1.00 . A A . 38 SER H 1 1
32 65873 1 1 38 SER HA H -0.461 29.021 -4.872 1.00 . A A . 38 SER HA 1 1
32 65874 1 1 38 SER HB2 H -2.910 28.387 -3.319 1.00 . A A . 38 SER HB2 1 1
32 65875 1 1 38 SER HB3 H -1.786 27.314 -4.182 1.00 . A A . 38 SER HB3 1 1
32 65876 1 1 38 SER HG H -0.510 27.259 -2.477 1.00 . A A . 38 SER HG 1 1
32 65877 1 1 38 SER N N -0.588 30.174 -3.153 1.00 . A A . 38 SER N 1 1
32 65878 1 1 38 SER O O -2.893 31.073 -4.580 1.00 . A A . 38 SER O 1 1
32 65879 1 1 38 SER OG O -1.187 27.926 -2.310 1.00 . A A . 38 SER OG 1 1
32 65880 1 1 39 SER C C -4.892 29.529 -6.678 1.00 . A A . 39 SER C 1 1
32 65881 1 1 39 SER CA C -3.510 30.047 -7.117 1.00 . A A . 39 SER CA 1 1
32 65882 1 1 39 SER CB C -3.145 29.544 -8.512 1.00 . A A . 39 SER CB 1 1
32 65883 1 1 39 SER H H -1.960 28.755 -6.458 1.00 . A A . 39 SER H 1 1
32 65884 1 1 39 SER HA H -3.510 31.136 -7.110 1.00 . A A . 39 SER HA 1 1
32 65885 1 1 39 SER HB2 H -3.160 28.455 -8.510 1.00 . A A . 39 SER HB2 1 1
32 65886 1 1 39 SER HB3 H -3.867 29.911 -9.240 1.00 . A A . 39 SER HB3 1 1
32 65887 1 1 39 SER HG H -1.785 30.931 -8.706 1.00 . A A . 39 SER HG 1 1
32 65888 1 1 39 SER N N -2.505 29.553 -6.186 1.00 . A A . 39 SER N 1 1
32 65889 1 1 39 SER O O -4.980 28.584 -5.888 1.00 . A A . 39 SER O 1 1
32 65890 1 1 39 SER OG O -1.844 29.985 -8.866 1.00 . A A . 39 SER OG 1 1
32 65891 1 1 40 PRO C C -7.661 28.233 -7.125 1.00 . A A . 40 PRO C 1 1
32 65892 1 1 40 PRO CA C -7.297 29.653 -6.687 1.00 . A A . 40 PRO CA 1 1
32 65893 1 1 40 PRO CB C -8.275 30.669 -7.282 1.00 . A A . 40 PRO CB 1 1
32 65894 1 1 40 PRO CD C -6.164 31.246 -8.129 1.00 . A A . 40 PRO CD 1 1
32 65895 1 1 40 PRO CG C -7.610 31.122 -8.525 1.00 . A A . 40 PRO CG 1 1
32 65896 1 1 40 PRO HA H -7.331 29.708 -5.600 1.00 . A A . 40 PRO HA 1 1
32 65897 1 1 40 PRO HB2 H -9.235 30.201 -7.501 1.00 . A A . 40 PRO HB2 1 1
32 65898 1 1 40 PRO HB3 H -8.402 31.510 -6.601 1.00 . A A . 40 PRO HB3 1 1
32 65899 1 1 40 PRO HD2 H -5.520 31.120 -8.999 1.00 . A A . 40 PRO HD2 1 1
32 65900 1 1 40 PRO HD3 H -5.979 32.205 -7.640 1.00 . A A . 40 PRO HD3 1 1
32 65901 1 1 40 PRO HG2 H -7.727 30.374 -9.310 1.00 . A A . 40 PRO HG2 1 1
32 65902 1 1 40 PRO HG3 H -8.005 32.082 -8.847 1.00 . A A . 40 PRO HG3 1 1
32 65903 1 1 40 PRO N N -5.992 30.136 -7.172 1.00 . A A . 40 PRO N 1 1
32 65904 1 1 40 PRO O O -8.492 27.581 -6.503 1.00 . A A . 40 PRO O 1 1
32 65905 1 1 41 ASP C C -6.641 25.352 -7.722 1.00 . A A . 41 ASP C 1 1
32 65906 1 1 41 ASP CA C -7.310 26.380 -8.636 1.00 . A A . 41 ASP CA 1 1
32 65907 1 1 41 ASP CB C -6.797 26.171 -10.059 1.00 . A A . 41 ASP CB 1 1
32 65908 1 1 41 ASP CG C -5.293 26.088 -10.123 1.00 . A A . 41 ASP CG 1 1
32 65909 1 1 41 ASP H H -6.360 28.294 -8.688 1.00 . A A . 41 ASP H 1 1
32 65910 1 1 41 ASP HA H -8.382 26.221 -8.628 1.00 . A A . 41 ASP HA 1 1
32 65911 1 1 41 ASP HB2 H -7.204 25.239 -10.434 1.00 . A A . 41 ASP HB2 1 1
32 65912 1 1 41 ASP HB3 H -7.146 26.987 -10.694 1.00 . A A . 41 ASP HB3 1 1
32 65913 1 1 41 ASP N N -7.040 27.740 -8.182 1.00 . A A . 41 ASP N 1 1
32 65914 1 1 41 ASP O O -7.026 24.186 -7.704 1.00 . A A . 41 ASP O 1 1
32 65915 1 1 41 ASP OD1 O -4.636 27.097 -9.817 1.00 . A A . 41 ASP OD1 1 1
32 65916 1 1 41 ASP OD2 O -4.763 25.009 -10.471 1.00 . A A . 41 ASP OD2 1 1
32 65917 1 1 42 ASP C C -5.347 24.728 -4.712 1.00 . A A . 42 ASP C 1 1
32 65918 1 1 42 ASP CA C -4.810 24.921 -6.131 1.00 . A A . 42 ASP CA 1 1
32 65919 1 1 42 ASP CB C -3.392 25.483 -6.072 1.00 . A A . 42 ASP CB 1 1
32 65920 1 1 42 ASP CG C -2.426 24.536 -5.421 1.00 . A A . 42 ASP CG 1 1
32 65921 1 1 42 ASP H H -5.395 26.776 -7.004 1.00 . A A . 42 ASP H 1 1
32 65922 1 1 42 ASP HA H -4.761 23.942 -6.597 1.00 . A A . 42 ASP HA 1 1
32 65923 1 1 42 ASP HB2 H -3.053 25.692 -7.088 1.00 . A A . 42 ASP HB2 1 1
32 65924 1 1 42 ASP HB3 H -3.393 26.411 -5.516 1.00 . A A . 42 ASP HB3 1 1
32 65925 1 1 42 ASP N N -5.635 25.794 -6.979 1.00 . A A . 42 ASP N 1 1
32 65926 1 1 42 ASP O O -4.758 24.052 -3.885 1.00 . A A . 42 ASP O 1 1
32 65927 1 1 42 ASP OD1 O -2.587 23.309 -5.582 1.00 . A A . 42 ASP OD1 1 1
32 65928 1 1 42 ASP OD2 O -1.487 25.022 -4.765 1.00 . A A . 42 ASP OD2 1 1
32 65929 1 1 43 GLN C C -7.410 23.745 -2.749 1.00 . A A . 43 GLN C 1 1
32 65930 1 1 43 GLN CA C -7.044 25.211 -3.075 1.00 . A A . 43 GLN CA 1 1
32 65931 1 1 43 GLN CB C -8.257 26.131 -2.970 1.00 . A A . 43 GLN CB 1 1
32 65932 1 1 43 GLN CD C -6.802 28.117 -2.355 1.00 . A A . 43 GLN CD 1 1
32 65933 1 1 43 GLN CG C -7.919 27.604 -3.232 1.00 . A A . 43 GLN CG 1 1
32 65934 1 1 43 GLN H H -6.951 25.895 -5.107 1.00 . A A . 43 GLN H 1 1
32 65935 1 1 43 GLN HA H -6.297 25.534 -2.350 1.00 . A A . 43 GLN HA 1 1
32 65936 1 1 43 GLN HB2 H -9.001 25.811 -3.697 1.00 . A A . 43 GLN HB2 1 1
32 65937 1 1 43 GLN HB3 H -8.688 26.041 -1.977 1.00 . A A . 43 GLN HB3 1 1
32 65938 1 1 43 GLN HE21 H -4.964 28.915 -2.424 1.00 . A A . 43 GLN HE21 1 1
32 65939 1 1 43 GLN HE22 H -5.672 28.547 -3.979 1.00 . A A . 43 GLN HE22 1 1
32 65940 1 1 43 GLN HG2 H -7.613 27.716 -4.264 1.00 . A A . 43 GLN HG2 1 1
32 65941 1 1 43 GLN HG3 H -8.809 28.211 -3.069 1.00 . A A . 43 GLN HG3 1 1
32 65942 1 1 43 GLN N N -6.475 25.336 -4.413 1.00 . A A . 43 GLN N 1 1
32 65943 1 1 43 GLN NE2 N -5.732 28.563 -2.966 1.00 . A A . 43 GLN NE2 1 1
32 65944 1 1 43 GLN O O -7.385 23.317 -1.606 1.00 . A A . 43 GLN O 1 1
32 65945 1 1 43 GLN OE1 O -6.900 28.104 -1.137 1.00 . A A . 43 GLN OE1 1 1
32 65946 1 1 44 ILE C C -6.870 20.729 -3.115 1.00 . A A . 44 ILE C 1 1
32 65947 1 1 44 ILE CA C -8.074 21.560 -3.612 1.00 . A A . 44 ILE CA 1 1
32 65948 1 1 44 ILE CB C -8.618 21.008 -4.953 1.00 . A A . 44 ILE CB 1 1
32 65949 1 1 44 ILE CD1 C -10.148 19.196 -5.882 1.00 . A A . 44 ILE CD1 1 1
32 65950 1 1 44 ILE CG1 C -9.138 19.578 -4.799 1.00 . A A . 44 ILE CG1 1 1
32 65951 1 1 44 ILE CG2 C -7.566 21.112 -6.065 1.00 . A A . 44 ILE CG2 1 1
32 65952 1 1 44 ILE H H -7.749 23.370 -4.689 1.00 . A A . 44 ILE H 1 1
32 65953 1 1 44 ILE HA H -8.862 21.477 -2.865 1.00 . A A . 44 ILE HA 1 1
32 65954 1 1 44 ILE HB H -9.462 21.626 -5.237 1.00 . A A . 44 ILE HB 1 1
32 65955 1 1 44 ILE HD11 H -9.670 19.221 -6.860 1.00 . A A . 44 ILE HD11 1 1
32 65956 1 1 44 ILE HD12 H -10.980 19.899 -5.868 1.00 . A A . 44 ILE HD12 1 1
32 65957 1 1 44 ILE HD13 H -10.522 18.197 -5.694 1.00 . A A . 44 ILE HD13 1 1
32 65958 1 1 44 ILE HG12 H -8.297 18.886 -4.830 1.00 . A A . 44 ILE HG12 1 1
32 65959 1 1 44 ILE HG13 H -9.620 19.486 -3.829 1.00 . A A . 44 ILE HG13 1 1
32 65960 1 1 44 ILE HG21 H -7.261 22.147 -6.198 1.00 . A A . 44 ILE HG21 1 1
32 65961 1 1 44 ILE HG22 H -7.988 20.751 -6.993 1.00 . A A . 44 ILE HG22 1 1
32 65962 1 1 44 ILE HG23 H -6.693 20.513 -5.814 1.00 . A A . 44 ILE HG23 1 1
32 65963 1 1 44 ILE N N -7.738 22.977 -3.771 1.00 . A A . 44 ILE N 1 1
32 65964 1 1 44 ILE O O -5.730 20.908 -3.547 1.00 . A A . 44 ILE O 1 1
32 65965 1 1 45 GLY C C -6.558 18.079 -0.556 1.00 . A A . 45 GLY C 1 1
32 65966 1 1 45 GLY CA C -6.060 19.008 -1.636 1.00 . A A . 45 GLY CA 1 1
32 65967 1 1 45 GLY H H -8.085 19.652 -1.879 1.00 . A A . 45 GLY H 1 1
32 65968 1 1 45 GLY HA2 H -5.604 18.416 -2.428 1.00 . A A . 45 GLY HA2 1 1
32 65969 1 1 45 GLY HA3 H -5.302 19.669 -1.215 1.00 . A A . 45 GLY HA3 1 1
32 65970 1 1 45 GLY N N -7.132 19.807 -2.202 1.00 . A A . 45 GLY N 1 1
32 65971 1 1 45 GLY O O -7.743 17.752 -0.509 1.00 . A A . 45 GLY O 1 1
32 65972 1 1 46 TYR C C -5.043 16.856 2.530 1.00 . A A . 46 TYR C 1 1
32 65973 1 1 46 TYR CA C -6.033 16.728 1.383 1.00 . A A . 46 TYR CA 1 1
32 65974 1 1 46 TYR CB C -6.027 15.287 0.866 1.00 . A A . 46 TYR CB 1 1
32 65975 1 1 46 TYR CD1 C -3.926 14.106 1.570 1.00 . A A . 46 TYR CD1 1 1
32 65976 1 1 46 TYR CD2 C -4.054 14.960 -0.688 1.00 . A A . 46 TYR CD2 1 1
32 65977 1 1 46 TYR CE1 C -2.613 13.633 1.315 1.00 . A A . 46 TYR CE1 1 1
32 65978 1 1 46 TYR CE2 C -2.747 14.484 -0.952 1.00 . A A . 46 TYR CE2 1 1
32 65979 1 1 46 TYR CG C -4.651 14.774 0.574 1.00 . A A . 46 TYR CG 1 1
32 65980 1 1 46 TYR CZ C -2.040 13.825 0.051 1.00 . A A . 46 TYR CZ 1 1
32 65981 1 1 46 TYR H H -4.684 17.920 0.230 1.00 . A A . 46 TYR H 1 1
32 65982 1 1 46 TYR HA H -7.025 16.979 1.739 1.00 . A A . 46 TYR HA 1 1
32 65983 1 1 46 TYR HB2 H -6.476 14.638 1.611 1.00 . A A . 46 TYR HB2 1 1
32 65984 1 1 46 TYR HB3 H -6.625 15.235 -0.035 1.00 . A A . 46 TYR HB3 1 1
32 65985 1 1 46 TYR HD1 H -4.391 13.963 2.555 1.00 . A A . 46 TYR HD1 1 1
32 65986 1 1 46 TYR HD2 H -4.599 15.481 -1.461 1.00 . A A . 46 TYR HD2 1 1
32 65987 1 1 46 TYR HE1 H -2.066 13.124 2.081 1.00 . A A . 46 TYR HE1 1 1
32 65988 1 1 46 TYR HE2 H -2.296 14.635 -1.920 1.00 . A A . 46 TYR HE2 1 1
32 65989 1 1 46 TYR HH H -0.331 13.029 0.568 1.00 . A A . 46 TYR HH 1 1
32 65990 1 1 46 TYR N N -5.665 17.631 0.306 1.00 . A A . 46 TYR N 1 1
32 65991 1 1 46 TYR O O -3.994 17.471 2.378 1.00 . A A . 46 TYR O 1 1
32 65992 1 1 46 TYR OH O -0.775 13.365 -0.209 1.00 . A A . 46 TYR OH 1 1
32 65993 1 1 47 TYR C C -3.969 14.742 4.966 1.00 . A A . 47 TYR C 1 1
32 65994 1 1 47 TYR CA C -4.398 16.199 4.778 1.00 . A A . 47 TYR CA 1 1
32 65995 1 1 47 TYR CB C -5.004 16.703 6.084 1.00 . A A . 47 TYR CB 1 1
32 65996 1 1 47 TYR CD1 C -4.624 18.990 7.118 1.00 . A A . 47 TYR CD1 1 1
32 65997 1 1 47 TYR CD2 C -6.289 18.810 5.365 1.00 . A A . 47 TYR CD2 1 1
32 65998 1 1 47 TYR CE1 C -4.936 20.360 7.269 1.00 . A A . 47 TYR CE1 1 1
32 65999 1 1 47 TYR CE2 C -6.595 20.182 5.520 1.00 . A A . 47 TYR CE2 1 1
32 66000 1 1 47 TYR CG C -5.306 18.190 6.178 1.00 . A A . 47 TYR CG 1 1
32 66001 1 1 47 TYR CZ C -5.924 20.939 6.480 1.00 . A A . 47 TYR CZ 1 1
32 66002 1 1 47 TYR H H -6.249 15.785 3.768 1.00 . A A . 47 TYR H 1 1
32 66003 1 1 47 TYR HA H -3.524 16.796 4.537 1.00 . A A . 47 TYR HA 1 1
32 66004 1 1 47 TYR HB2 H -5.914 16.156 6.266 1.00 . A A . 47 TYR HB2 1 1
32 66005 1 1 47 TYR HB3 H -4.310 16.459 6.885 1.00 . A A . 47 TYR HB3 1 1
32 66006 1 1 47 TYR HD1 H -3.859 18.551 7.741 1.00 . A A . 47 TYR HD1 1 1
32 66007 1 1 47 TYR HD2 H -6.824 18.243 4.624 1.00 . A A . 47 TYR HD2 1 1
32 66008 1 1 47 TYR HE1 H -4.419 20.956 8.000 1.00 . A A . 47 TYR HE1 1 1
32 66009 1 1 47 TYR HE2 H -7.350 20.639 4.904 1.00 . A A . 47 TYR HE2 1 1
32 66010 1 1 47 TYR HH H -7.026 22.518 6.153 1.00 . A A . 47 TYR HH 1 1
32 66011 1 1 47 TYR N N -5.351 16.252 3.667 1.00 . A A . 47 TYR N 1 1
32 66012 1 1 47 TYR O O -4.797 13.831 4.888 1.00 . A A . 47 TYR O 1 1
32 66013 1 1 47 TYR OH O -6.246 22.254 6.661 1.00 . A A . 47 TYR OH 1 1
32 66014 1 1 48 ARG C C -1.742 13.003 6.867 1.00 . A A . 48 ARG C 1 1
32 66015 1 1 48 ARG CA C -2.079 13.211 5.389 1.00 . A A . 48 ARG CA 1 1
32 66016 1 1 48 ARG CB C -0.764 13.118 4.572 1.00 . A A . 48 ARG CB 1 1
32 66017 1 1 48 ARG CD C -0.401 10.599 5.033 1.00 . A A . 48 ARG CD 1 1
32 66018 1 1 48 ARG CG C -0.415 11.720 3.985 1.00 . A A . 48 ARG CG 1 1
32 66019 1 1 48 ARG CZ C -0.723 8.134 5.109 1.00 . A A . 48 ARG CZ 1 1
32 66020 1 1 48 ARG H H -2.058 15.347 5.247 1.00 . A A . 48 ARG H 1 1
32 66021 1 1 48 ARG HA H -2.786 12.446 5.053 1.00 . A A . 48 ARG HA 1 1
32 66022 1 1 48 ARG HB2 H -0.831 13.826 3.743 1.00 . A A . 48 ARG HB2 1 1
32 66023 1 1 48 ARG HB3 H 0.062 13.437 5.205 1.00 . A A . 48 ARG HB3 1 1
32 66024 1 1 48 ARG HD2 H 0.480 10.712 5.666 1.00 . A A . 48 ARG HD2 1 1
32 66025 1 1 48 ARG HD3 H -1.286 10.691 5.653 1.00 . A A . 48 ARG HD3 1 1
32 66026 1 1 48 ARG HE H -0.173 9.170 3.473 1.00 . A A . 48 ARG HE 1 1
32 66027 1 1 48 ARG HG2 H -1.143 11.478 3.225 1.00 . A A . 48 ARG HG2 1 1
32 66028 1 1 48 ARG HG3 H 0.564 11.772 3.511 1.00 . A A . 48 ARG HG3 1 1
32 66029 1 1 48 ARG HH11 H -0.988 8.990 6.912 1.00 . A A . 48 ARG HH11 1 1
32 66030 1 1 48 ARG HH12 H -1.305 7.260 6.832 1.00 . A A . 48 ARG HH12 1 1
32 66031 1 1 48 ARG HH21 H -0.506 6.950 3.505 1.00 . A A . 48 ARG HH21 1 1
32 66032 1 1 48 ARG HH22 H -0.996 6.159 4.983 1.00 . A A . 48 ARG HH22 1 1
32 66033 1 1 48 ARG N N -2.677 14.538 5.199 1.00 . A A . 48 ARG N 1 1
32 66034 1 1 48 ARG NE N -0.410 9.247 4.446 1.00 . A A . 48 ARG NE 1 1
32 66035 1 1 48 ARG NH1 N -1.026 8.131 6.381 1.00 . A A . 48 ARG NH1 1 1
32 66036 1 1 48 ARG NH2 N -0.737 6.994 4.478 1.00 . A A . 48 ARG NH2 1 1
32 66037 1 1 48 ARG O O -0.928 13.744 7.422 1.00 . A A . 48 ARG O 1 1
32 66038 1 1 49 ARG C C -0.557 11.148 8.939 1.00 . A A . 49 ARG C 1 1
32 66039 1 1 49 ARG CA C -1.993 11.651 8.887 1.00 . A A . 49 ARG CA 1 1
32 66040 1 1 49 ARG CB C -2.930 10.560 9.403 1.00 . A A . 49 ARG CB 1 1
32 66041 1 1 49 ARG CD C -3.919 9.401 11.410 1.00 . A A . 49 ARG CD 1 1
32 66042 1 1 49 ARG CG C -2.775 10.264 10.891 1.00 . A A . 49 ARG CG 1 1
32 66043 1 1 49 ARG CZ C -4.886 7.143 11.019 1.00 . A A . 49 ARG CZ 1 1
32 66044 1 1 49 ARG H H -3.042 11.448 7.013 1.00 . A A . 49 ARG H 1 1
32 66045 1 1 49 ARG HA H -2.088 12.537 9.514 1.00 . A A . 49 ARG HA 1 1
32 66046 1 1 49 ARG HB2 H -3.951 10.871 9.214 1.00 . A A . 49 ARG HB2 1 1
32 66047 1 1 49 ARG HB3 H -2.741 9.646 8.842 1.00 . A A . 49 ARG HB3 1 1
32 66048 1 1 49 ARG HD2 H -3.783 9.240 12.480 1.00 . A A . 49 ARG HD2 1 1
32 66049 1 1 49 ARG HD3 H -4.856 9.932 11.261 1.00 . A A . 49 ARG HD3 1 1
32 66050 1 1 49 ARG HE H -3.350 7.925 9.994 1.00 . A A . 49 ARG HE 1 1
32 66051 1 1 49 ARG HG2 H -1.830 9.746 11.057 1.00 . A A . 49 ARG HG2 1 1
32 66052 1 1 49 ARG HG3 H -2.766 11.203 11.445 1.00 . A A . 49 ARG HG3 1 1
32 66053 1 1 49 ARG HH11 H -5.874 8.172 12.448 1.00 . A A . 49 ARG HH11 1 1
32 66054 1 1 49 ARG HH12 H -6.451 6.557 12.134 1.00 . A A . 49 ARG HH12 1 1
32 66055 1 1 49 ARG HH21 H -4.175 5.847 9.637 1.00 . A A . 49 ARG HH21 1 1
32 66056 1 1 49 ARG HH22 H -5.530 5.302 10.583 1.00 . A A . 49 ARG HH22 1 1
32 66057 1 1 49 ARG N N -2.336 12.001 7.500 1.00 . A A . 49 ARG N 1 1
32 66058 1 1 49 ARG NE N -4.004 8.096 10.732 1.00 . A A . 49 ARG NE 1 1
32 66059 1 1 49 ARG NH1 N -5.799 7.294 11.934 1.00 . A A . 49 ARG NH1 1 1
32 66060 1 1 49 ARG NH2 N -4.861 6.018 10.370 1.00 . A A . 49 ARG NH2 1 1
32 66061 1 1 49 ARG O O -0.160 10.334 8.113 1.00 . A A . 49 ARG O 1 1
32 66062 1 1 50 ALA C C 2.015 11.138 11.502 1.00 . A A . 50 ALA C 1 1
32 66063 1 1 50 ALA CA C 1.618 11.249 10.031 1.00 . A A . 50 ALA CA 1 1
32 66064 1 1 50 ALA CB C 2.479 12.307 9.345 1.00 . A A . 50 ALA CB 1 1
32 66065 1 1 50 ALA H H -0.167 12.281 10.577 1.00 . A A . 50 ALA H 1 1
32 66066 1 1 50 ALA HA H 1.780 10.284 9.549 1.00 . A A . 50 ALA HA 1 1
32 66067 1 1 50 ALA HB1 H 2.192 12.392 8.296 1.00 . A A . 50 ALA HB1 1 1
32 66068 1 1 50 ALA HB2 H 3.531 12.028 9.412 1.00 . A A . 50 ALA HB2 1 1
32 66069 1 1 50 ALA HB3 H 2.326 13.268 9.842 1.00 . A A . 50 ALA HB3 1 1
32 66070 1 1 50 ALA N N 0.216 11.621 9.900 1.00 . A A . 50 ALA N 1 1
32 66071 1 1 50 ALA O O 1.506 11.869 12.349 1.00 . A A . 50 ALA O 1 1
32 66072 1 1 51 THR C C 4.941 9.614 12.977 1.00 . A A . 51 THR C 1 1
32 66073 1 1 51 THR CA C 3.497 10.070 13.128 1.00 . A A . 51 THR CA 1 1
32 66074 1 1 51 THR CB C 2.752 8.970 13.939 1.00 . A A . 51 THR CB 1 1
32 66075 1 1 51 THR CG2 C 1.425 9.466 14.477 1.00 . A A . 51 THR CG2 1 1
32 66076 1 1 51 THR H H 3.299 9.633 11.061 1.00 . A A . 51 THR H 1 1
32 66077 1 1 51 THR HA H 3.470 11.016 13.671 1.00 . A A . 51 THR HA 1 1
32 66078 1 1 51 THR HB H 3.377 8.658 14.776 1.00 . A A . 51 THR HB 1 1
32 66079 1 1 51 THR HG1 H 1.857 7.278 13.526 1.00 . A A . 51 THR HG1 1 1
32 66080 1 1 51 THR HG21 H 0.975 8.697 15.102 1.00 . A A . 51 THR HG21 1 1
32 66081 1 1 51 THR HG22 H 0.753 9.693 13.648 1.00 . A A . 51 THR HG22 1 1
32 66082 1 1 51 THR HG23 H 1.588 10.365 15.070 1.00 . A A . 51 THR HG23 1 1
32 66083 1 1 51 THR N N 2.941 10.236 11.787 1.00 . A A . 51 THR N 1 1
32 66084 1 1 51 THR O O 5.251 8.784 12.118 1.00 . A A . 51 THR O 1 1
32 66085 1 1 51 THR OG1 O 2.493 7.848 13.092 1.00 . A A . 51 THR OG1 1 1
32 66086 1 1 52 ARG C C 7.550 9.396 15.293 1.00 . A A . 52 ARG C 1 1
32 66087 1 1 52 ARG CA C 7.211 9.668 13.842 1.00 . A A . 52 ARG CA 1 1
32 66088 1 1 52 ARG CB C 8.154 10.709 13.226 1.00 . A A . 52 ARG CB 1 1
32 66089 1 1 52 ARG CD C 9.046 9.376 11.268 1.00 . A A . 52 ARG CD 1 1
32 66090 1 1 52 ARG CG C 9.402 10.098 12.579 1.00 . A A . 52 ARG CG 1 1
32 66091 1 1 52 ARG CZ C 10.186 7.992 9.540 1.00 . A A . 52 ARG CZ 1 1
32 66092 1 1 52 ARG H H 5.551 10.883 14.455 1.00 . A A . 52 ARG H 1 1
32 66093 1 1 52 ARG HA H 7.282 8.739 13.281 1.00 . A A . 52 ARG HA 1 1
32 66094 1 1 52 ARG HB2 H 7.608 11.262 12.461 1.00 . A A . 52 ARG HB2 1 1
32 66095 1 1 52 ARG HB3 H 8.460 11.411 14.001 1.00 . A A . 52 ARG HB3 1 1
32 66096 1 1 52 ARG HD2 H 8.305 8.603 11.478 1.00 . A A . 52 ARG HD2 1 1
32 66097 1 1 52 ARG HD3 H 8.608 10.097 10.575 1.00 . A A . 52 ARG HD3 1 1
32 66098 1 1 52 ARG HE H 11.115 8.918 11.064 1.00 . A A . 52 ARG HE 1 1
32 66099 1 1 52 ARG HG2 H 10.118 10.892 12.365 1.00 . A A . 52 ARG HG2 1 1
32 66100 1 1 52 ARG HG3 H 9.854 9.387 13.271 1.00 . A A . 52 ARG HG3 1 1
32 66101 1 1 52 ARG HH11 H 8.196 8.080 9.260 1.00 . A A . 52 ARG HH11 1 1
32 66102 1 1 52 ARG HH12 H 9.081 7.146 8.084 1.00 . A A . 52 ARG HH12 1 1
32 66103 1 1 52 ARG HH21 H 12.174 7.700 9.524 1.00 . A A . 52 ARG HH21 1 1
32 66104 1 1 52 ARG HH22 H 11.285 6.932 8.238 1.00 . A A . 52 ARG HH22 1 1
32 66105 1 1 52 ARG N N 5.829 10.136 13.807 1.00 . A A . 52 ARG N 1 1
32 66106 1 1 52 ARG NE N 10.221 8.750 10.635 1.00 . A A . 52 ARG NE 1 1
32 66107 1 1 52 ARG NH1 N 9.068 7.716 8.914 1.00 . A A . 52 ARG NH1 1 1
32 66108 1 1 52 ARG NH2 N 11.299 7.503 9.068 1.00 . A A . 52 ARG NH2 1 1
32 66109 1 1 52 ARG O O 7.247 10.197 16.174 1.00 . A A . 52 ARG O 1 1
32 66110 1 1 53 ARG C C 9.721 7.084 16.995 1.00 . A A . 53 ARG C 1 1
32 66111 1 1 53 ARG CA C 8.458 7.866 16.929 1.00 . A A . 53 ARG CA 1 1
32 66112 1 1 53 ARG CB C 7.303 7.024 17.483 1.00 . A A . 53 ARG CB 1 1
32 66113 1 1 53 ARG CD C 5.824 8.195 19.145 1.00 . A A . 53 ARG CD 1 1
32 66114 1 1 53 ARG CG C 7.007 7.250 18.957 1.00 . A A . 53 ARG CG 1 1
32 66115 1 1 53 ARG CZ C 3.339 8.046 19.256 1.00 . A A . 53 ARG CZ 1 1
32 66116 1 1 53 ARG H H 8.432 7.628 14.812 1.00 . A A . 53 ARG H 1 1
32 66117 1 1 53 ARG HA H 8.602 8.754 17.539 1.00 . A A . 53 ARG HA 1 1
32 66118 1 1 53 ARG HB2 H 6.411 7.256 16.916 1.00 . A A . 53 ARG HB2 1 1
32 66119 1 1 53 ARG HB3 H 7.537 5.969 17.330 1.00 . A A . 53 ARG HB3 1 1
32 66120 1 1 53 ARG HD2 H 5.855 8.588 20.160 1.00 . A A . 53 ARG HD2 1 1
32 66121 1 1 53 ARG HD3 H 5.919 9.029 18.447 1.00 . A A . 53 ARG HD3 1 1
32 66122 1 1 53 ARG HE H 4.544 6.607 18.533 1.00 . A A . 53 ARG HE 1 1
32 66123 1 1 53 ARG HG2 H 6.778 6.295 19.429 1.00 . A A . 53 ARG HG2 1 1
32 66124 1 1 53 ARG HG3 H 7.887 7.678 19.437 1.00 . A A . 53 ARG HG3 1 1
32 66125 1 1 53 ARG HH11 H 4.042 9.793 19.971 1.00 . A A . 53 ARG HH11 1 1
32 66126 1 1 53 ARG HH12 H 2.301 9.591 20.040 1.00 . A A . 53 ARG HH12 1 1
32 66127 1 1 53 ARG HH21 H 2.315 6.433 18.636 1.00 . A A . 53 ARG HH21 1 1
32 66128 1 1 53 ARG HH22 H 1.359 7.738 19.288 1.00 . A A . 53 ARG HH22 1 1
32 66129 1 1 53 ARG N N 8.164 8.257 15.558 1.00 . A A . 53 ARG N 1 1
32 66130 1 1 53 ARG NE N 4.524 7.527 18.939 1.00 . A A . 53 ARG NE 1 1
32 66131 1 1 53 ARG NH1 N 3.216 9.231 19.792 1.00 . A A . 53 ARG NH1 1 1
32 66132 1 1 53 ARG NH2 N 2.257 7.352 19.039 1.00 . A A . 53 ARG NH2 1 1
32 66133 1 1 53 ARG O O 10.079 6.369 16.070 1.00 . A A . 53 ARG O 1 1
32 66134 1 1 54 ILE C C 11.474 6.192 19.877 1.00 . A A . 54 ILE C 1 1
32 66135 1 1 54 ILE CA C 11.625 6.584 18.421 1.00 . A A . 54 ILE CA 1 1
32 66136 1 1 54 ILE CB C 12.886 7.498 18.182 1.00 . A A . 54 ILE CB 1 1
32 66137 1 1 54 ILE CD1 C 12.056 9.458 19.705 1.00 . A A . 54 ILE CD1 1 1
32 66138 1 1 54 ILE CG1 C 13.164 8.502 19.334 1.00 . A A . 54 ILE CG1 1 1
32 66139 1 1 54 ILE CG2 C 12.797 8.223 16.825 1.00 . A A . 54 ILE CG2 1 1
32 66140 1 1 54 ILE H H 10.015 7.872 18.823 1.00 . A A . 54 ILE H 1 1
32 66141 1 1 54 ILE HA H 11.712 5.685 17.809 1.00 . A A . 54 ILE HA 1 1
32 66142 1 1 54 ILE HB H 13.733 6.840 18.131 1.00 . A A . 54 ILE HB 1 1
32 66143 1 1 54 ILE HD11 H 11.261 8.910 20.203 1.00 . A A . 54 ILE HD11 1 1
32 66144 1 1 54 ILE HD12 H 11.671 9.946 18.815 1.00 . A A . 54 ILE HD12 1 1
32 66145 1 1 54 ILE HD13 H 12.449 10.209 20.388 1.00 . A A . 54 ILE HD13 1 1
32 66146 1 1 54 ILE HG12 H 13.440 7.943 20.227 1.00 . A A . 54 ILE HG12 1 1
32 66147 1 1 54 ILE HG13 H 14.021 9.095 19.046 1.00 . A A . 54 ILE HG13 1 1
32 66148 1 1 54 ILE HG21 H 13.740 8.732 16.626 1.00 . A A . 54 ILE HG21 1 1
32 66149 1 1 54 ILE HG22 H 11.989 8.953 16.833 1.00 . A A . 54 ILE HG22 1 1
32 66150 1 1 54 ILE HG23 H 12.618 7.488 16.039 1.00 . A A . 54 ILE HG23 1 1
32 66151 1 1 54 ILE N N 10.385 7.254 18.117 1.00 . A A . 54 ILE N 1 1
32 66152 1 1 54 ILE O O 10.468 6.533 20.501 1.00 . A A . 54 ILE O 1 1
32 66153 1 1 55 ARG C C 13.851 5.290 22.382 1.00 . A A . 55 ARG C 1 1
32 66154 1 1 55 ARG CA C 12.458 5.107 21.814 1.00 . A A . 55 ARG CA 1 1
32 66155 1 1 55 ARG CB C 12.023 3.652 21.928 1.00 . A A . 55 ARG CB 1 1
32 66156 1 1 55 ARG CD C 11.037 1.909 23.355 1.00 . A A . 55 ARG CD 1 1
32 66157 1 1 55 ARG CG C 11.841 3.182 23.351 1.00 . A A . 55 ARG CG 1 1
32 66158 1 1 55 ARG CZ C 11.294 -0.469 22.658 1.00 . A A . 55 ARG CZ 1 1
32 66159 1 1 55 ARG H H 13.246 5.241 19.851 1.00 . A A . 55 ARG H 1 1
32 66160 1 1 55 ARG HA H 11.762 5.738 22.369 1.00 . A A . 55 ARG HA 1 1
32 66161 1 1 55 ARG HB2 H 11.073 3.542 21.405 1.00 . A A . 55 ARG HB2 1 1
32 66162 1 1 55 ARG HB3 H 12.761 3.018 21.436 1.00 . A A . 55 ARG HB3 1 1
32 66163 1 1 55 ARG HD2 H 10.733 1.693 24.377 1.00 . A A . 55 ARG HD2 1 1
32 66164 1 1 55 ARG HD3 H 10.153 2.075 22.742 1.00 . A A . 55 ARG HD3 1 1
32 66165 1 1 55 ARG HE H 12.746 0.920 22.558 1.00 . A A . 55 ARG HE 1 1
32 66166 1 1 55 ARG HG2 H 12.814 3.012 23.816 1.00 . A A . 55 ARG HG2 1 1
32 66167 1 1 55 ARG HG3 H 11.300 3.943 23.912 1.00 . A A . 55 ARG HG3 1 1
32 66168 1 1 55 ARG HH11 H 9.453 -0.072 23.365 1.00 . A A . 55 ARG HH11 1 1
32 66169 1 1 55 ARG HH12 H 9.720 -1.714 22.843 1.00 . A A . 55 ARG HH12 1 1
32 66170 1 1 55 ARG HH21 H 13.012 -1.203 21.922 1.00 . A A . 55 ARG HH21 1 1
32 66171 1 1 55 ARG HH22 H 11.696 -2.337 22.045 1.00 . A A . 55 ARG HH22 1 1
32 66172 1 1 55 ARG N N 12.460 5.498 20.415 1.00 . A A . 55 ARG N 1 1
32 66173 1 1 55 ARG NE N 11.786 0.757 22.816 1.00 . A A . 55 ARG NE 1 1
32 66174 1 1 55 ARG NH1 N 10.059 -0.776 22.978 1.00 . A A . 55 ARG NH1 1 1
32 66175 1 1 55 ARG NH2 N 12.058 -1.406 22.169 1.00 . A A . 55 ARG NH2 1 1
32 66176 1 1 55 ARG O O 14.790 4.645 21.933 1.00 . A A . 55 ARG O 1 1
32 66177 1 1 56 GLY C C 15.257 5.642 25.319 1.00 . A A . 56 GLY C 1 1
32 66178 1 1 56 GLY CA C 15.259 6.393 24.007 1.00 . A A . 56 GLY CA 1 1
32 66179 1 1 56 GLY H H 13.174 6.696 23.679 1.00 . A A . 56 GLY H 1 1
32 66180 1 1 56 GLY HA2 H 16.068 6.028 23.376 1.00 . A A . 56 GLY HA2 1 1
32 66181 1 1 56 GLY HA3 H 15.397 7.457 24.200 1.00 . A A . 56 GLY HA3 1 1
32 66182 1 1 56 GLY N N 13.978 6.172 23.357 1.00 . A A . 56 GLY N 1 1
32 66183 1 1 56 GLY O O 14.192 5.391 25.862 1.00 . A A . 56 GLY O 1 1
32 66184 1 1 57 GLY C C 16.246 5.566 28.247 1.00 . A A . 57 GLY C 1 1
32 66185 1 1 57 GLY CA C 16.507 4.595 27.114 1.00 . A A . 57 GLY CA 1 1
32 66186 1 1 57 GLY H H 17.283 5.514 25.349 1.00 . A A . 57 GLY H 1 1
32 66187 1 1 57 GLY HA2 H 15.760 3.801 27.144 1.00 . A A . 57 GLY HA2 1 1
32 66188 1 1 57 GLY HA3 H 17.499 4.162 27.234 1.00 . A A . 57 GLY HA3 1 1
32 66189 1 1 57 GLY N N 16.430 5.293 25.833 1.00 . A A . 57 GLY N 1 1
32 66190 1 1 57 GLY O O 15.814 5.200 29.328 1.00 . A A . 57 GLY O 1 1
32 66191 1 1 58 ASP C C 14.818 8.388 28.813 1.00 . A A . 58 ASP C 1 1
32 66192 1 1 58 ASP CA C 16.279 7.937 28.883 1.00 . A A . 58 ASP CA 1 1
32 66193 1 1 58 ASP CB C 17.210 9.112 28.537 1.00 . A A . 58 ASP CB 1 1
32 66194 1 1 58 ASP CG C 17.309 9.382 27.030 1.00 . A A . 58 ASP CG 1 1
32 66195 1 1 58 ASP H H 16.877 7.059 27.048 1.00 . A A . 58 ASP H 1 1
32 66196 1 1 58 ASP HA H 16.489 7.611 29.902 1.00 . A A . 58 ASP HA 1 1
32 66197 1 1 58 ASP HB2 H 16.858 10.011 29.043 1.00 . A A . 58 ASP HB2 1 1
32 66198 1 1 58 ASP HB3 H 18.209 8.877 28.903 1.00 . A A . 58 ASP HB3 1 1
32 66199 1 1 58 ASP N N 16.511 6.829 27.958 1.00 . A A . 58 ASP N 1 1
32 66200 1 1 58 ASP O O 14.304 9.001 29.740 1.00 . A A . 58 ASP O 1 1
32 66201 1 1 58 ASP OD1 O 16.438 8.941 26.228 1.00 . A A . 58 ASP OD1 1 1
32 66202 1 1 58 ASP OD2 O 18.292 10.039 26.635 1.00 . A A . 58 ASP OD2 1 1
32 66203 1 1 59 GLY C C 12.349 9.362 26.591 1.00 . A A . 59 GLY C 1 1
32 66204 1 1 59 GLY CA C 12.724 8.286 27.584 1.00 . A A . 59 GLY CA 1 1
32 66205 1 1 59 GLY H H 14.642 7.611 26.957 1.00 . A A . 59 GLY H 1 1
32 66206 1 1 59 GLY HA2 H 12.250 7.358 27.271 1.00 . A A . 59 GLY HA2 1 1
32 66207 1 1 59 GLY HA3 H 12.315 8.559 28.557 1.00 . A A . 59 GLY HA3 1 1
32 66208 1 1 59 GLY N N 14.151 8.051 27.717 1.00 . A A . 59 GLY N 1 1
32 66209 1 1 59 GLY O O 11.185 9.741 26.506 1.00 . A A . 59 GLY O 1 1
32 66210 1 1 60 LYS C C 12.075 10.363 23.748 1.00 . A A . 60 LYS C 1 1
32 66211 1 1 60 LYS CA C 12.981 10.892 24.843 1.00 . A A . 60 LYS CA 1 1
32 66212 1 1 60 LYS CB C 14.195 11.569 24.269 1.00 . A A . 60 LYS CB 1 1
32 66213 1 1 60 LYS CD C 16.474 11.214 24.020 1.00 . A A . 60 LYS CD 1 1
32 66214 1 1 60 LYS CE C 17.653 10.457 23.425 1.00 . A A . 60 LYS CE 1 1
32 66215 1 1 60 LYS CG C 15.176 10.701 23.566 1.00 . A A . 60 LYS CG 1 1
32 66216 1 1 60 LYS H H 14.254 9.554 25.904 1.00 . A A . 60 LYS H 1 1
32 66217 1 1 60 LYS HA H 12.470 11.667 25.371 1.00 . A A . 60 LYS HA 1 1
32 66218 1 1 60 LYS HB2 H 13.867 12.347 23.582 1.00 . A A . 60 LYS HB2 1 1
32 66219 1 1 60 LYS HB3 H 14.701 12.049 25.105 1.00 . A A . 60 LYS HB3 1 1
32 66220 1 1 60 LYS HD2 H 16.535 12.268 23.764 1.00 . A A . 60 LYS HD2 1 1
32 66221 1 1 60 LYS HD3 H 16.479 11.120 25.106 1.00 . A A . 60 LYS HD3 1 1
32 66222 1 1 60 LYS HE2 H 17.516 9.389 23.606 1.00 . A A . 60 LYS HE2 1 1
32 66223 1 1 60 LYS HE3 H 17.698 10.641 22.351 1.00 . A A . 60 LYS HE3 1 1
32 66224 1 1 60 LYS HG2 H 15.057 9.662 23.866 1.00 . A A . 60 LYS HG2 1 1
32 66225 1 1 60 LYS HG3 H 15.075 10.808 22.486 1.00 . A A . 60 LYS HG3 1 1
32 66226 1 1 60 LYS HZ1 H 19.050 11.900 23.950 1.00 . A A . 60 LYS HZ1 1 1
32 66227 1 1 60 LYS HZ2 H 19.713 10.412 23.676 1.00 . A A . 60 LYS HZ2 1 1
32 66228 1 1 60 LYS HZ3 H 18.881 10.701 25.076 1.00 . A A . 60 LYS HZ3 1 1
32 66229 1 1 60 LYS N N 13.306 9.864 25.820 1.00 . A A . 60 LYS N 1 1
32 66230 1 1 60 LYS NZ N 18.929 10.907 24.076 1.00 . A A . 60 LYS NZ 1 1
32 66231 1 1 60 LYS O O 12.255 9.263 23.216 1.00 . A A . 60 LYS O 1 1
32 66232 1 1 61 MET C C 10.185 11.956 21.314 1.00 . A A . 61 MET C 1 1
32 66233 1 1 61 MET CA C 10.086 10.911 22.422 1.00 . A A . 61 MET CA 1 1
32 66234 1 1 61 MET CB C 8.692 10.959 23.061 1.00 . A A . 61 MET CB 1 1
32 66235 1 1 61 MET CE C 7.190 8.001 22.632 1.00 . A A . 61 MET CE 1 1
32 66236 1 1 61 MET CG C 8.491 9.920 24.161 1.00 . A A . 61 MET CG 1 1
32 66237 1 1 61 MET H H 11.066 12.067 23.919 1.00 . A A . 61 MET H 1 1
32 66238 1 1 61 MET HA H 10.252 9.922 21.997 1.00 . A A . 61 MET HA 1 1
32 66239 1 1 61 MET HB2 H 8.537 11.951 23.486 1.00 . A A . 61 MET HB2 1 1
32 66240 1 1 61 MET HB3 H 7.943 10.798 22.287 1.00 . A A . 61 MET HB3 1 1
32 66241 1 1 61 MET HE1 H 6.333 8.117 23.298 1.00 . A A . 61 MET HE1 1 1
32 66242 1 1 61 MET HE2 H 7.180 7.000 22.201 1.00 . A A . 61 MET HE2 1 1
32 66243 1 1 61 MET HE3 H 7.136 8.741 21.836 1.00 . A A . 61 MET HE3 1 1
32 66244 1 1 61 MET HG2 H 9.220 10.097 24.950 1.00 . A A . 61 MET HG2 1 1
32 66245 1 1 61 MET HG3 H 7.491 10.032 24.581 1.00 . A A . 61 MET HG3 1 1
32 66246 1 1 61 MET N N 11.105 11.194 23.430 1.00 . A A . 61 MET N 1 1
32 66247 1 1 61 MET O O 10.924 12.927 21.444 1.00 . A A . 61 MET O 1 1
32 66248 1 1 61 MET SD S 8.689 8.227 23.552 1.00 . A A . 61 MET SD 1 1
32 66249 1 1 62 LYS C C 8.009 13.299 19.011 1.00 . A A . 62 LYS C 1 1
32 66250 1 1 62 LYS CA C 9.410 12.727 19.125 1.00 . A A . 62 LYS CA 1 1
32 66251 1 1 62 LYS CB C 9.881 12.075 17.811 1.00 . A A . 62 LYS CB 1 1
32 66252 1 1 62 LYS CD C 10.063 14.394 16.602 1.00 . A A . 62 LYS CD 1 1
32 66253 1 1 62 LYS CE C 11.547 14.601 16.907 1.00 . A A . 62 LYS CE 1 1
32 66254 1 1 62 LYS CG C 9.652 12.902 16.512 1.00 . A A . 62 LYS CG 1 1
32 66255 1 1 62 LYS H H 8.854 10.943 20.174 1.00 . A A . 62 LYS H 1 1
32 66256 1 1 62 LYS HA H 10.080 13.552 19.366 1.00 . A A . 62 LYS HA 1 1
32 66257 1 1 62 LYS HB2 H 10.946 11.870 17.901 1.00 . A A . 62 LYS HB2 1 1
32 66258 1 1 62 LYS HB3 H 9.372 11.116 17.697 1.00 . A A . 62 LYS HB3 1 1
32 66259 1 1 62 LYS HD2 H 9.828 14.876 15.651 1.00 . A A . 62 LYS HD2 1 1
32 66260 1 1 62 LYS HD3 H 9.474 14.882 17.376 1.00 . A A . 62 LYS HD3 1 1
32 66261 1 1 62 LYS HE2 H 11.810 14.058 17.817 1.00 . A A . 62 LYS HE2 1 1
32 66262 1 1 62 LYS HE3 H 12.145 14.216 16.078 1.00 . A A . 62 LYS HE3 1 1
32 66263 1 1 62 LYS HG2 H 10.212 12.432 15.704 1.00 . A A . 62 LYS HG2 1 1
32 66264 1 1 62 LYS HG3 H 8.593 12.858 16.257 1.00 . A A . 62 LYS HG3 1 1
32 66265 1 1 62 LYS HZ1 H 11.593 16.581 16.265 1.00 . A A . 62 LYS HZ1 1 1
32 66266 1 1 62 LYS HZ2 H 12.810 16.206 17.313 1.00 . A A . 62 LYS HZ2 1 1
32 66267 1 1 62 LYS HZ3 H 11.275 16.422 17.875 1.00 . A A . 62 LYS HZ3 1 1
32 66268 1 1 62 LYS N N 9.436 11.762 20.233 1.00 . A A . 62 LYS N 1 1
32 66269 1 1 62 LYS NZ N 11.831 16.071 17.105 1.00 . A A . 62 LYS NZ 1 1
32 66270 1 1 62 LYS O O 7.804 14.471 19.274 1.00 . A A . 62 LYS O 1 1
32 66271 1 1 63 ASP C C 4.988 12.244 19.761 1.00 . A A . 63 ASP C 1 1
32 66272 1 1 63 ASP CA C 5.664 12.897 18.584 1.00 . A A . 63 ASP CA 1 1
32 66273 1 1 63 ASP CB C 4.974 12.435 17.295 1.00 . A A . 63 ASP CB 1 1
32 66274 1 1 63 ASP CG C 5.472 13.169 16.066 1.00 . A A . 63 ASP CG 1 1
32 66275 1 1 63 ASP H H 7.264 11.513 18.410 1.00 . A A . 63 ASP H 1 1
32 66276 1 1 63 ASP HA H 5.593 13.981 18.672 1.00 . A A . 63 ASP HA 1 1
32 66277 1 1 63 ASP HB2 H 5.140 11.366 17.167 1.00 . A A . 63 ASP HB2 1 1
32 66278 1 1 63 ASP HB3 H 3.903 12.608 17.392 1.00 . A A . 63 ASP HB3 1 1
32 66279 1 1 63 ASP N N 7.052 12.466 18.643 1.00 . A A . 63 ASP N 1 1
32 66280 1 1 63 ASP O O 5.354 11.131 20.150 1.00 . A A . 63 ASP O 1 1
32 66281 1 1 63 ASP OD1 O 5.286 12.634 14.954 1.00 . A A . 63 ASP OD1 1 1
32 66282 1 1 63 ASP OD2 O 6.038 14.277 16.196 1.00 . A A . 63 ASP OD2 1 1
32 66283 1 1 64 LEU C C 1.806 12.169 20.840 1.00 . A A . 64 LEU C 1 1
32 66284 1 1 64 LEU CA C 3.204 12.353 21.408 1.00 . A A . 64 LEU CA 1 1
32 66285 1 1 64 LEU CB C 3.177 13.280 22.638 1.00 . A A . 64 LEU CB 1 1
32 66286 1 1 64 LEU CD1 C 4.895 12.005 24.017 1.00 . A A . 64 LEU CD1 1 1
32 66287 1 1 64 LEU CD2 C 5.601 14.118 22.871 1.00 . A A . 64 LEU CD2 1 1
32 66288 1 1 64 LEU CG C 4.429 13.387 23.543 1.00 . A A . 64 LEU CG 1 1
32 66289 1 1 64 LEU H H 3.777 13.840 19.985 1.00 . A A . 64 LEU H 1 1
32 66290 1 1 64 LEU HA H 3.596 11.379 21.694 1.00 . A A . 64 LEU HA 1 1
32 66291 1 1 64 LEU HB2 H 2.920 14.285 22.300 1.00 . A A . 64 LEU HB2 1 1
32 66292 1 1 64 LEU HB3 H 2.357 12.941 23.274 1.00 . A A . 64 LEU HB3 1 1
32 66293 1 1 64 LEU HD11 H 5.682 12.125 24.763 1.00 . A A . 64 LEU HD11 1 1
32 66294 1 1 64 LEU HD12 H 5.282 11.430 23.176 1.00 . A A . 64 LEU HD12 1 1
32 66295 1 1 64 LEU HD13 H 4.058 11.472 24.470 1.00 . A A . 64 LEU HD13 1 1
32 66296 1 1 64 LEU HD21 H 6.386 14.293 23.608 1.00 . A A . 64 LEU HD21 1 1
32 66297 1 1 64 LEU HD22 H 5.260 15.080 22.486 1.00 . A A . 64 LEU HD22 1 1
32 66298 1 1 64 LEU HD23 H 6.001 13.519 22.055 1.00 . A A . 64 LEU HD23 1 1
32 66299 1 1 64 LEU HG H 4.147 13.962 24.423 1.00 . A A . 64 LEU HG 1 1
32 66300 1 1 64 LEU N N 4.000 12.918 20.321 1.00 . A A . 64 LEU N 1 1
32 66301 1 1 64 LEU O O 1.195 11.111 20.973 1.00 . A A . 64 LEU O 1 1
32 66302 1 1 65 SER C C 0.156 13.028 18.032 1.00 . A A . 65 SER C 1 1
32 66303 1 1 65 SER CA C 0.021 13.228 19.547 1.00 . A A . 65 SER CA 1 1
32 66304 1 1 65 SER CB C -0.623 14.584 19.808 1.00 . A A . 65 SER CB 1 1
32 66305 1 1 65 SER H H 1.888 14.043 20.101 1.00 . A A . 65 SER H 1 1
32 66306 1 1 65 SER HA H -0.602 12.442 19.971 1.00 . A A . 65 SER HA 1 1
32 66307 1 1 65 SER HB2 H 0.155 15.320 20.004 1.00 . A A . 65 SER HB2 1 1
32 66308 1 1 65 SER HB3 H -1.177 14.887 18.920 1.00 . A A . 65 SER HB3 1 1
32 66309 1 1 65 SER HG H -2.413 14.560 20.556 1.00 . A A . 65 SER HG 1 1
32 66310 1 1 65 SER N N 1.332 13.213 20.179 1.00 . A A . 65 SER N 1 1
32 66311 1 1 65 SER O O 1.188 13.390 17.455 1.00 . A A . 65 SER O 1 1
32 66312 1 1 65 SER OG O -1.510 14.524 20.910 1.00 . A A . 65 SER OG 1 1
32 66313 1 1 66 PRO C C -0.772 13.663 15.186 1.00 . A A . 66 PRO C 1 1
32 66314 1 1 66 PRO CA C -0.800 12.319 15.907 1.00 . A A . 66 PRO CA 1 1
32 66315 1 1 66 PRO CB C -2.104 11.584 15.558 1.00 . A A . 66 PRO CB 1 1
32 66316 1 1 66 PRO CD C -2.137 11.904 17.890 1.00 . A A . 66 PRO CD 1 1
32 66317 1 1 66 PRO CG C -2.530 10.936 16.823 1.00 . A A . 66 PRO CG 1 1
32 66318 1 1 66 PRO HA H 0.062 11.723 15.625 1.00 . A A . 66 PRO HA 1 1
32 66319 1 1 66 PRO HB2 H -2.860 12.302 15.237 1.00 . A A . 66 PRO HB2 1 1
32 66320 1 1 66 PRO HB3 H -1.931 10.839 14.782 1.00 . A A . 66 PRO HB3 1 1
32 66321 1 1 66 PRO HD2 H -2.882 12.693 17.990 1.00 . A A . 66 PRO HD2 1 1
32 66322 1 1 66 PRO HD3 H -1.986 11.386 18.837 1.00 . A A . 66 PRO HD3 1 1
32 66323 1 1 66 PRO HG2 H -3.609 10.773 16.829 1.00 . A A . 66 PRO HG2 1 1
32 66324 1 1 66 PRO HG3 H -1.998 9.994 16.958 1.00 . A A . 66 PRO HG3 1 1
32 66325 1 1 66 PRO N N -0.870 12.451 17.370 1.00 . A A . 66 PRO N 1 1
32 66326 1 1 66 PRO O O -1.331 14.648 15.675 1.00 . A A . 66 PRO O 1 1
32 66327 1 1 67 ARG C C -0.767 14.708 11.896 1.00 . A A . 67 ARG C 1 1
32 66328 1 1 67 ARG CA C -0.060 14.917 13.220 1.00 . A A . 67 ARG CA 1 1
32 66329 1 1 67 ARG CB C 1.402 15.238 12.945 1.00 . A A . 67 ARG CB 1 1
32 66330 1 1 67 ARG CD C 3.641 15.755 13.785 1.00 . A A . 67 ARG CD 1 1
32 66331 1 1 67 ARG CG C 2.202 15.564 14.180 1.00 . A A . 67 ARG CG 1 1
32 66332 1 1 67 ARG CZ C 4.575 17.538 15.252 1.00 . A A . 67 ARG CZ 1 1
32 66333 1 1 67 ARG H H 0.326 12.877 13.650 1.00 . A A . 67 ARG H 1 1
32 66334 1 1 67 ARG HA H -0.523 15.746 13.752 1.00 . A A . 67 ARG HA 1 1
32 66335 1 1 67 ARG HB2 H 1.859 14.383 12.452 1.00 . A A . 67 ARG HB2 1 1
32 66336 1 1 67 ARG HB3 H 1.453 16.082 12.268 1.00 . A A . 67 ARG HB3 1 1
32 66337 1 1 67 ARG HD2 H 4.044 14.797 13.453 1.00 . A A . 67 ARG HD2 1 1
32 66338 1 1 67 ARG HD3 H 3.675 16.448 12.954 1.00 . A A . 67 ARG HD3 1 1
32 66339 1 1 67 ARG HE H 5.018 15.574 15.405 1.00 . A A . 67 ARG HE 1 1
32 66340 1 1 67 ARG HG2 H 1.817 16.483 14.619 1.00 . A A . 67 ARG HG2 1 1
32 66341 1 1 67 ARG HG3 H 2.128 14.752 14.900 1.00 . A A . 67 ARG HG3 1 1
32 66342 1 1 67 ARG HH11 H 3.284 18.293 13.915 1.00 . A A . 67 ARG HH11 1 1
32 66343 1 1 67 ARG HH12 H 4.048 19.457 14.986 1.00 . A A . 67 ARG HH12 1 1
32 66344 1 1 67 ARG HH21 H 5.885 17.150 16.717 1.00 . A A . 67 ARG HH21 1 1
32 66345 1 1 67 ARG HH22 H 5.446 18.841 16.499 1.00 . A A . 67 ARG HH22 1 1
32 66346 1 1 67 ARG N N -0.137 13.704 14.021 1.00 . A A . 67 ARG N 1 1
32 66347 1 1 67 ARG NE N 4.471 16.265 14.887 1.00 . A A . 67 ARG NE 1 1
32 66348 1 1 67 ARG NH1 N 3.914 18.498 14.663 1.00 . A A . 67 ARG NH1 1 1
32 66349 1 1 67 ARG NH2 N 5.364 17.860 16.232 1.00 . A A . 67 ARG NH2 1 1
32 66350 1 1 67 ARG O O -0.936 13.578 11.464 1.00 . A A . 67 ARG O 1 1
32 66351 1 1 68 TRP C C -1.131 16.882 9.099 1.00 . A A . 68 TRP C 1 1
32 66352 1 1 68 TRP CA C -1.746 15.750 9.914 1.00 . A A . 68 TRP CA 1 1
32 66353 1 1 68 TRP CB C -3.256 15.950 9.992 1.00 . A A . 68 TRP CB 1 1
32 66354 1 1 68 TRP CD1 C -4.134 14.336 11.794 1.00 . A A . 68 TRP CD1 1 1
32 66355 1 1 68 TRP CD2 C -4.819 13.833 9.738 1.00 . A A . 68 TRP CD2 1 1
32 66356 1 1 68 TRP CE2 C -5.375 12.892 10.652 1.00 . A A . 68 TRP CE2 1 1
32 66357 1 1 68 TRP CE3 C -5.132 13.710 8.369 1.00 . A A . 68 TRP CE3 1 1
32 66358 1 1 68 TRP CG C -4.019 14.756 10.507 1.00 . A A . 68 TRP CG 1 1
32 66359 1 1 68 TRP CH2 C -6.537 11.749 8.895 1.00 . A A . 68 TRP CH2 1 1
32 66360 1 1 68 TRP CZ2 C -6.223 11.846 10.236 1.00 . A A . 68 TRP CZ2 1 1
32 66361 1 1 68 TRP CZ3 C -6.000 12.670 7.951 1.00 . A A . 68 TRP CZ3 1 1
32 66362 1 1 68 TRP H H -1.032 16.703 11.688 1.00 . A A . 68 TRP H 1 1
32 66363 1 1 68 TRP HA H -1.529 14.796 9.440 1.00 . A A . 68 TRP HA 1 1
32 66364 1 1 68 TRP HB2 H -3.459 16.800 10.644 1.00 . A A . 68 TRP HB2 1 1
32 66365 1 1 68 TRP HB3 H -3.625 16.190 8.998 1.00 . A A . 68 TRP HB3 1 1
32 66366 1 1 68 TRP HD1 H -3.657 14.823 12.636 1.00 . A A . 68 TRP HD1 1 1
32 66367 1 1 68 TRP HE1 H -5.157 12.770 12.768 1.00 . A A . 68 TRP HE1 1 1
32 66368 1 1 68 TRP HE3 H -4.724 14.399 7.653 1.00 . A A . 68 TRP HE3 1 1
32 66369 1 1 68 TRP HH2 H -7.195 10.960 8.560 1.00 . A A . 68 TRP HH2 1 1
32 66370 1 1 68 TRP HZ2 H -6.613 11.136 10.946 1.00 . A A . 68 TRP HZ2 1 1
32 66371 1 1 68 TRP HZ3 H -6.251 12.571 6.904 1.00 . A A . 68 TRP HZ3 1 1
32 66372 1 1 68 TRP N N -1.154 15.793 11.250 1.00 . A A . 68 TRP N 1 1
32 66373 1 1 68 TRP NE1 N -4.929 13.234 11.897 1.00 . A A . 68 TRP NE1 1 1
32 66374 1 1 68 TRP O O -1.170 18.019 9.524 1.00 . A A . 68 TRP O 1 1
32 66375 1 1 69 TYR C C -0.722 17.829 5.865 1.00 . A A . 69 TYR C 1 1
32 66376 1 1 69 TYR CA C 0.115 17.599 7.120 1.00 . A A . 69 TYR CA 1 1
32 66377 1 1 69 TYR CB C 1.504 17.099 6.705 1.00 . A A . 69 TYR CB 1 1
32 66378 1 1 69 TYR CD1 C 3.518 18.013 7.975 1.00 . A A . 69 TYR CD1 1 1
32 66379 1 1 69 TYR CD2 C 2.528 15.941 8.748 1.00 . A A . 69 TYR CD2 1 1
32 66380 1 1 69 TYR CE1 C 4.507 17.924 8.995 1.00 . A A . 69 TYR CE1 1 1
32 66381 1 1 69 TYR CE2 C 3.516 15.855 9.776 1.00 . A A . 69 TYR CE2 1 1
32 66382 1 1 69 TYR CG C 2.528 17.017 7.831 1.00 . A A . 69 TYR CG 1 1
32 66383 1 1 69 TYR CZ C 4.497 16.844 9.880 1.00 . A A . 69 TYR CZ 1 1
32 66384 1 1 69 TYR H H -0.573 15.621 7.608 1.00 . A A . 69 TYR H 1 1
32 66385 1 1 69 TYR HA H 0.212 18.531 7.671 1.00 . A A . 69 TYR HA 1 1
32 66386 1 1 69 TYR HB2 H 1.396 16.109 6.263 1.00 . A A . 69 TYR HB2 1 1
32 66387 1 1 69 TYR HB3 H 1.895 17.768 5.940 1.00 . A A . 69 TYR HB3 1 1
32 66388 1 1 69 TYR HD1 H 3.533 18.850 7.297 1.00 . A A . 69 TYR HD1 1 1
32 66389 1 1 69 TYR HD2 H 1.777 15.168 8.669 1.00 . A A . 69 TYR HD2 1 1
32 66390 1 1 69 TYR HE1 H 5.263 18.689 9.087 1.00 . A A . 69 TYR HE1 1 1
32 66391 1 1 69 TYR HE2 H 3.509 15.028 10.468 1.00 . A A . 69 TYR HE2 1 1
32 66392 1 1 69 TYR HH H 5.386 15.956 11.378 1.00 . A A . 69 TYR HH 1 1
32 66393 1 1 69 TYR N N -0.559 16.582 7.943 1.00 . A A . 69 TYR N 1 1
32 66394 1 1 69 TYR O O -1.289 16.887 5.345 1.00 . A A . 69 TYR O 1 1
32 66395 1 1 69 TYR OH O 5.451 16.760 10.862 1.00 . A A . 69 TYR OH 1 1
32 66396 1 1 70 PHE C C -0.846 19.299 2.973 1.00 . A A . 70 PHE C 1 1
32 66397 1 1 70 PHE CA C -1.662 19.378 4.237 1.00 . A A . 70 PHE CA 1 1
32 66398 1 1 70 PHE CB C -2.281 20.770 4.342 1.00 . A A . 70 PHE CB 1 1
32 66399 1 1 70 PHE CD1 C -4.371 20.498 2.939 1.00 . A A . 70 PHE CD1 1 1
32 66400 1 1 70 PHE CD2 C -2.702 22.087 2.213 1.00 . A A . 70 PHE CD2 1 1
32 66401 1 1 70 PHE CE1 C -5.175 20.817 1.817 1.00 . A A . 70 PHE CE1 1 1
32 66402 1 1 70 PHE CE2 C -3.499 22.419 1.092 1.00 . A A . 70 PHE CE2 1 1
32 66403 1 1 70 PHE CG C -3.135 21.130 3.146 1.00 . A A . 70 PHE CG 1 1
32 66404 1 1 70 PHE CZ C -4.736 21.780 0.892 1.00 . A A . 70 PHE CZ 1 1
32 66405 1 1 70 PHE H H -0.293 19.796 5.795 1.00 . A A . 70 PHE H 1 1
32 66406 1 1 70 PHE HA H -2.467 18.647 4.174 1.00 . A A . 70 PHE HA 1 1
32 66407 1 1 70 PHE HB2 H -2.898 20.810 5.237 1.00 . A A . 70 PHE HB2 1 1
32 66408 1 1 70 PHE HB3 H -1.484 21.506 4.436 1.00 . A A . 70 PHE HB3 1 1
32 66409 1 1 70 PHE HD1 H -4.710 19.755 3.638 1.00 . A A . 70 PHE HD1 1 1
32 66410 1 1 70 PHE HD2 H -1.753 22.575 2.348 1.00 . A A . 70 PHE HD2 1 1
32 66411 1 1 70 PHE HE1 H -6.117 20.316 1.667 1.00 . A A . 70 PHE HE1 1 1
32 66412 1 1 70 PHE HE2 H -3.159 23.160 0.391 1.00 . A A . 70 PHE HE2 1 1
32 66413 1 1 70 PHE HZ H -5.343 22.027 0.030 1.00 . A A . 70 PHE HZ 1 1
32 66414 1 1 70 PHE N N -0.814 19.061 5.385 1.00 . A A . 70 PHE N 1 1
32 66415 1 1 70 PHE O O 0.291 19.776 2.913 1.00 . A A . 70 PHE O 1 1
32 66416 1 1 71 TYR C C -1.761 18.675 -0.426 1.00 . A A . 71 TYR C 1 1
32 66417 1 1 71 TYR CA C -0.780 18.417 0.719 1.00 . A A . 71 TYR CA 1 1
32 66418 1 1 71 TYR CB C -0.358 16.958 0.766 1.00 . A A . 71 TYR CB 1 1
32 66419 1 1 71 TYR CD1 C 1.295 16.408 2.616 1.00 . A A . 71 TYR CD1 1 1
32 66420 1 1 71 TYR CD2 C 2.155 16.856 0.397 1.00 . A A . 71 TYR CD2 1 1
32 66421 1 1 71 TYR CE1 C 2.618 16.181 3.083 1.00 . A A . 71 TYR CE1 1 1
32 66422 1 1 71 TYR CE2 C 3.472 16.631 0.858 1.00 . A A . 71 TYR CE2 1 1
32 66423 1 1 71 TYR CG C 1.053 16.742 1.266 1.00 . A A . 71 TYR CG 1 1
32 66424 1 1 71 TYR CZ C 3.694 16.289 2.194 1.00 . A A . 71 TYR CZ 1 1
32 66425 1 1 71 TYR H H -2.395 18.343 2.079 1.00 . A A . 71 TYR H 1 1
32 66426 1 1 71 TYR HA H 0.095 19.055 0.604 1.00 . A A . 71 TYR HA 1 1
32 66427 1 1 71 TYR HB2 H -1.033 16.461 1.469 1.00 . A A . 71 TYR HB2 1 1
32 66428 1 1 71 TYR HB3 H -0.462 16.517 -0.224 1.00 . A A . 71 TYR HB3 1 1
32 66429 1 1 71 TYR HD1 H 0.464 16.317 3.302 1.00 . A A . 71 TYR HD1 1 1
32 66430 1 1 71 TYR HD2 H 1.994 17.110 -0.638 1.00 . A A . 71 TYR HD2 1 1
32 66431 1 1 71 TYR HE1 H 2.792 15.929 4.117 1.00 . A A . 71 TYR HE1 1 1
32 66432 1 1 71 TYR HE2 H 4.305 16.723 0.177 1.00 . A A . 71 TYR HE2 1 1
32 66433 1 1 71 TYR HH H 5.617 16.064 1.901 1.00 . A A . 71 TYR HH 1 1
32 66434 1 1 71 TYR N N -1.437 18.680 1.974 1.00 . A A . 71 TYR N 1 1
32 66435 1 1 71 TYR O O -2.934 18.312 -0.352 1.00 . A A . 71 TYR O 1 1
32 66436 1 1 71 TYR OH O 4.975 16.066 2.629 1.00 . A A . 71 TYR OH 1 1
32 66437 1 1 72 TYR C C -2.454 18.335 -3.405 1.00 . A A . 72 TYR C 1 1
32 66438 1 1 72 TYR CA C -2.082 19.617 -2.662 1.00 . A A . 72 TYR CA 1 1
32 66439 1 1 72 TYR CB C -1.351 20.576 -3.580 1.00 . A A . 72 TYR CB 1 1
32 66440 1 1 72 TYR CD1 C 0.171 22.501 -3.015 1.00 . A A . 72 TYR CD1 1 1
32 66441 1 1 72 TYR CD2 C -2.137 22.626 -2.310 1.00 . A A . 72 TYR CD2 1 1
32 66442 1 1 72 TYR CE1 C 0.409 23.762 -2.437 1.00 . A A . 72 TYR CE1 1 1
32 66443 1 1 72 TYR CE2 C -1.887 23.882 -1.716 1.00 . A A . 72 TYR CE2 1 1
32 66444 1 1 72 TYR CG C -1.102 21.917 -2.956 1.00 . A A . 72 TYR CG 1 1
32 66445 1 1 72 TYR CZ C -0.611 24.431 -1.775 1.00 . A A . 72 TYR CZ 1 1
32 66446 1 1 72 TYR H H -0.311 19.602 -1.484 1.00 . A A . 72 TYR H 1 1
32 66447 1 1 72 TYR HA H -2.996 20.115 -2.359 1.00 . A A . 72 TYR HA 1 1
32 66448 1 1 72 TYR HB2 H -0.404 20.143 -3.873 1.00 . A A . 72 TYR HB2 1 1
32 66449 1 1 72 TYR HB3 H -1.954 20.726 -4.459 1.00 . A A . 72 TYR HB3 1 1
32 66450 1 1 72 TYR HD1 H 0.974 21.987 -3.518 1.00 . A A . 72 TYR HD1 1 1
32 66451 1 1 72 TYR HD2 H -3.137 22.215 -2.271 1.00 . A A . 72 TYR HD2 1 1
32 66452 1 1 72 TYR HE1 H 1.374 24.214 -2.516 1.00 . A A . 72 TYR HE1 1 1
32 66453 1 1 72 TYR HE2 H -2.681 24.416 -1.227 1.00 . A A . 72 TYR HE2 1 1
32 66454 1 1 72 TYR HH H -1.147 26.019 -0.773 1.00 . A A . 72 TYR HH 1 1
32 66455 1 1 72 TYR N N -1.274 19.314 -1.479 1.00 . A A . 72 TYR N 1 1
32 66456 1 1 72 TYR O O -1.819 17.289 -3.229 1.00 . A A . 72 TYR O 1 1
32 66457 1 1 72 TYR OH O -0.351 25.633 -1.181 1.00 . A A . 72 TYR OH 1 1
32 66458 1 1 73 LEU C C -2.912 16.477 -5.716 1.00 . A A . 73 LEU C 1 1
32 66459 1 1 73 LEU CA C -4.001 17.245 -4.945 1.00 . A A . 73 LEU CA 1 1
32 66460 1 1 73 LEU CB C -5.080 17.709 -5.929 1.00 . A A . 73 LEU CB 1 1
32 66461 1 1 73 LEU CD1 C -7.123 17.395 -7.276 1.00 . A A . 73 LEU CD1 1 1
32 66462 1 1 73 LEU CD2 C -5.932 15.370 -6.504 1.00 . A A . 73 LEU CD2 1 1
32 66463 1 1 73 LEU CG C -6.299 16.805 -6.154 1.00 . A A . 73 LEU CG 1 1
32 66464 1 1 73 LEU H H -3.971 19.296 -4.344 1.00 . A A . 73 LEU H 1 1
32 66465 1 1 73 LEU HA H -4.449 16.566 -4.223 1.00 . A A . 73 LEU HA 1 1
32 66466 1 1 73 LEU HB2 H -5.448 18.674 -5.584 1.00 . A A . 73 LEU HB2 1 1
32 66467 1 1 73 LEU HB3 H -4.604 17.875 -6.895 1.00 . A A . 73 LEU HB3 1 1
32 66468 1 1 73 LEU HD11 H -8.072 16.871 -7.343 1.00 . A A . 73 LEU HD11 1 1
32 66469 1 1 73 LEU HD12 H -6.587 17.294 -8.220 1.00 . A A . 73 LEU HD12 1 1
32 66470 1 1 73 LEU HD13 H -7.313 18.446 -7.081 1.00 . A A . 73 LEU HD13 1 1
32 66471 1 1 73 LEU HD21 H -5.543 14.868 -5.621 1.00 . A A . 73 LEU HD21 1 1
32 66472 1 1 73 LEU HD22 H -5.181 15.361 -7.295 1.00 . A A . 73 LEU HD22 1 1
32 66473 1 1 73 LEU HD23 H -6.816 14.842 -6.843 1.00 . A A . 73 LEU HD23 1 1
32 66474 1 1 73 LEU HG H -6.900 16.797 -5.246 1.00 . A A . 73 LEU HG 1 1
32 66475 1 1 73 LEU N N -3.497 18.408 -4.216 1.00 . A A . 73 LEU N 1 1
32 66476 1 1 73 LEU O O -2.220 17.026 -6.572 1.00 . A A . 73 LEU O 1 1
32 66477 1 1 74 GLY C C -0.372 14.613 -5.900 1.00 . A A . 74 GLY C 1 1
32 66478 1 1 74 GLY CA C -1.847 14.331 -6.119 1.00 . A A . 74 GLY CA 1 1
32 66479 1 1 74 GLY H H -3.342 14.791 -4.676 1.00 . A A . 74 GLY H 1 1
32 66480 1 1 74 GLY HA2 H -2.044 13.300 -5.825 1.00 . A A . 74 GLY HA2 1 1
32 66481 1 1 74 GLY HA3 H -2.047 14.418 -7.187 1.00 . A A . 74 GLY HA3 1 1
32 66482 1 1 74 GLY N N -2.779 15.194 -5.407 1.00 . A A . 74 GLY N 1 1
32 66483 1 1 74 GLY O O 0.445 14.242 -6.736 1.00 . A A . 74 GLY O 1 1
32 66484 1 1 75 THR C C 2.039 14.428 -3.738 1.00 . A A . 75 THR C 1 1
32 66485 1 1 75 THR CA C 1.399 15.550 -4.534 1.00 . A A . 75 THR CA 1 1
32 66486 1 1 75 THR CB C 1.582 16.865 -3.766 1.00 . A A . 75 THR CB 1 1
32 66487 1 1 75 THR CG2 C 1.204 18.025 -4.621 1.00 . A A . 75 THR CG2 1 1
32 66488 1 1 75 THR H H -0.704 15.567 -4.133 1.00 . A A . 75 THR H 1 1
32 66489 1 1 75 THR HA H 1.925 15.633 -5.483 1.00 . A A . 75 THR HA 1 1
32 66490 1 1 75 THR HB H 2.627 16.965 -3.471 1.00 . A A . 75 THR HB 1 1
32 66491 1 1 75 THR HG1 H -0.166 17.003 -2.877 1.00 . A A . 75 THR HG1 1 1
32 66492 1 1 75 THR HG21 H 1.847 18.051 -5.497 1.00 . A A . 75 THR HG21 1 1
32 66493 1 1 75 THR HG22 H 1.335 18.943 -4.056 1.00 . A A . 75 THR HG22 1 1
32 66494 1 1 75 THR HG23 H 0.164 17.938 -4.936 1.00 . A A . 75 THR HG23 1 1
32 66495 1 1 75 THR N N -0.012 15.264 -4.804 1.00 . A A . 75 THR N 1 1
32 66496 1 1 75 THR O O 1.394 13.783 -2.920 1.00 . A A . 75 THR O 1 1
32 66497 1 1 75 THR OG1 O 0.756 16.875 -2.603 1.00 . A A . 75 THR OG1 1 1
32 66498 1 1 76 GLY C C 4.379 12.057 -4.405 1.00 . A A . 76 GLY C 1 1
32 66499 1 1 76 GLY CA C 4.068 13.129 -3.371 1.00 . A A . 76 GLY CA 1 1
32 66500 1 1 76 GLY H H 3.795 14.779 -4.677 1.00 . A A . 76 GLY H 1 1
32 66501 1 1 76 GLY HA2 H 4.993 13.534 -2.973 1.00 . A A . 76 GLY HA2 1 1
32 66502 1 1 76 GLY HA3 H 3.489 12.694 -2.557 1.00 . A A . 76 GLY HA3 1 1
32 66503 1 1 76 GLY N N 3.319 14.202 -4.004 1.00 . A A . 76 GLY N 1 1
32 66504 1 1 76 GLY O O 3.513 11.719 -5.206 1.00 . A A . 76 GLY O 1 1
32 66505 1 1 77 PRO C C 5.252 9.187 -5.360 1.00 . A A . 77 PRO C 1 1
32 66506 1 1 77 PRO CA C 5.914 10.540 -5.501 1.00 . A A . 77 PRO CA 1 1
32 66507 1 1 77 PRO CB C 7.416 10.377 -5.357 1.00 . A A . 77 PRO CB 1 1
32 66508 1 1 77 PRO CD C 6.771 11.726 -3.558 1.00 . A A . 77 PRO CD 1 1
32 66509 1 1 77 PRO CG C 7.703 10.613 -3.947 1.00 . A A . 77 PRO CG 1 1
32 66510 1 1 77 PRO HA H 5.674 10.965 -6.477 1.00 . A A . 77 PRO HA 1 1
32 66511 1 1 77 PRO HB2 H 7.738 9.382 -5.666 1.00 . A A . 77 PRO HB2 1 1
32 66512 1 1 77 PRO HB3 H 7.887 11.126 -5.926 1.00 . A A . 77 PRO HB3 1 1
32 66513 1 1 77 PRO HD2 H 6.491 11.643 -2.507 1.00 . A A . 77 PRO HD2 1 1
32 66514 1 1 77 PRO HD3 H 7.225 12.696 -3.767 1.00 . A A . 77 PRO HD3 1 1
32 66515 1 1 77 PRO HG2 H 7.490 9.721 -3.367 1.00 . A A . 77 PRO HG2 1 1
32 66516 1 1 77 PRO HG3 H 8.739 10.916 -3.816 1.00 . A A . 77 PRO HG3 1 1
32 66517 1 1 77 PRO N N 5.603 11.504 -4.435 1.00 . A A . 77 PRO N 1 1
32 66518 1 1 77 PRO O O 4.952 8.506 -6.329 1.00 . A A . 77 PRO O 1 1
32 66519 1 1 78 GLU C C 3.017 7.722 -3.400 1.00 . A A . 78 GLU C 1 1
32 66520 1 1 78 GLU CA C 4.477 7.519 -3.758 1.00 . A A . 78 GLU CA 1 1
32 66521 1 1 78 GLU CB C 5.214 6.952 -2.536 1.00 . A A . 78 GLU CB 1 1
32 66522 1 1 78 GLU CD C 7.504 7.275 -1.500 1.00 . A A . 78 GLU CD 1 1
32 66523 1 1 78 GLU CG C 6.727 6.780 -2.717 1.00 . A A . 78 GLU CG 1 1
32 66524 1 1 78 GLU H H 5.311 9.451 -3.385 1.00 . A A . 78 GLU H 1 1
32 66525 1 1 78 GLU HA H 4.563 6.825 -4.594 1.00 . A A . 78 GLU HA 1 1
32 66526 1 1 78 GLU HB2 H 5.044 7.625 -1.697 1.00 . A A . 78 GLU HB2 1 1
32 66527 1 1 78 GLU HB3 H 4.786 5.982 -2.284 1.00 . A A . 78 GLU HB3 1 1
32 66528 1 1 78 GLU HG2 H 6.945 5.723 -2.879 1.00 . A A . 78 GLU HG2 1 1
32 66529 1 1 78 GLU HG3 H 7.055 7.336 -3.595 1.00 . A A . 78 GLU HG3 1 1
32 66530 1 1 78 GLU N N 5.044 8.815 -4.118 1.00 . A A . 78 GLU N 1 1
32 66531 1 1 78 GLU O O 2.372 6.841 -2.836 1.00 . A A . 78 GLU O 1 1
32 66532 1 1 78 GLU OE1 O 7.437 8.494 -1.205 1.00 . A A . 78 GLU OE1 1 1
32 66533 1 1 78 GLU OE2 O 8.168 6.459 -0.832 1.00 . A A . 78 GLU OE2 1 1
32 66534 1 1 79 ALA C C 0.093 8.374 -3.884 1.00 . A A . 79 ALA C 1 1
32 66535 1 1 79 ALA CA C 1.171 9.257 -3.254 1.00 . A A . 79 ALA CA 1 1
32 66536 1 1 79 ALA CB C 0.883 10.722 -3.540 1.00 . A A . 79 ALA CB 1 1
32 66537 1 1 79 ALA H H 3.051 9.587 -4.209 1.00 . A A . 79 ALA H 1 1
32 66538 1 1 79 ALA HA H 1.166 9.109 -2.180 1.00 . A A . 79 ALA HA 1 1
32 66539 1 1 79 ALA HB1 H 1.590 11.338 -2.989 1.00 . A A . 79 ALA HB1 1 1
32 66540 1 1 79 ALA HB2 H -0.128 10.970 -3.213 1.00 . A A . 79 ALA HB2 1 1
32 66541 1 1 79 ALA HB3 H 0.982 10.928 -4.607 1.00 . A A . 79 ALA HB3 1 1
32 66542 1 1 79 ALA N N 2.504 8.909 -3.695 1.00 . A A . 79 ALA N 1 1
32 66543 1 1 79 ALA O O -0.712 7.769 -3.178 1.00 . A A . 79 ALA O 1 1
32 66544 1 1 80 GLY C C -2.345 7.867 -5.527 1.00 . A A . 80 GLY C 1 1
32 66545 1 1 80 GLY CA C -0.919 7.521 -5.924 1.00 . A A . 80 GLY CA 1 1
32 66546 1 1 80 GLY H H 0.763 8.832 -5.742 1.00 . A A . 80 GLY H 1 1
32 66547 1 1 80 GLY HA2 H -0.798 7.673 -6.994 1.00 . A A . 80 GLY HA2 1 1
32 66548 1 1 80 GLY HA3 H -0.742 6.466 -5.699 1.00 . A A . 80 GLY HA3 1 1
32 66549 1 1 80 GLY N N 0.076 8.316 -5.214 1.00 . A A . 80 GLY N 1 1
32 66550 1 1 80 GLY O O -3.148 6.965 -5.276 1.00 . A A . 80 GLY O 1 1
32 66551 1 1 81 LEU C C -4.687 10.599 -5.863 1.00 . A A . 81 LEU C 1 1
32 66552 1 1 81 LEU CA C -3.955 9.597 -4.970 1.00 . A A . 81 LEU CA 1 1
32 66553 1 1 81 LEU CB C -3.747 10.262 -3.619 1.00 . A A . 81 LEU CB 1 1
32 66554 1 1 81 LEU CD1 C -3.441 10.208 -1.163 1.00 . A A . 81 LEU CD1 1 1
32 66555 1 1 81 LEU CD2 C -5.040 8.595 -2.229 1.00 . A A . 81 LEU CD2 1 1
32 66556 1 1 81 LEU CG C -3.723 9.356 -2.389 1.00 . A A . 81 LEU CG 1 1
32 66557 1 1 81 LEU H H -2.007 9.861 -5.653 1.00 . A A . 81 LEU H 1 1
32 66558 1 1 81 LEU HA H -4.598 8.731 -4.845 1.00 . A A . 81 LEU HA 1 1
32 66559 1 1 81 LEU HB2 H -2.808 10.813 -3.657 1.00 . A A . 81 LEU HB2 1 1
32 66560 1 1 81 LEU HB3 H -4.531 10.980 -3.491 1.00 . A A . 81 LEU HB3 1 1
32 66561 1 1 81 LEU HD11 H -2.493 10.734 -1.293 1.00 . A A . 81 LEU HD11 1 1
32 66562 1 1 81 LEU HD12 H -3.376 9.575 -0.285 1.00 . A A . 81 LEU HD12 1 1
32 66563 1 1 81 LEU HD13 H -4.240 10.940 -1.027 1.00 . A A . 81 LEU HD13 1 1
32 66564 1 1 81 LEU HD21 H -5.018 8.010 -1.322 1.00 . A A . 81 LEU HD21 1 1
32 66565 1 1 81 LEU HD22 H -5.188 7.929 -3.087 1.00 . A A . 81 LEU HD22 1 1
32 66566 1 1 81 LEU HD23 H -5.873 9.290 -2.175 1.00 . A A . 81 LEU HD23 1 1
32 66567 1 1 81 LEU HG H -2.924 8.633 -2.500 1.00 . A A . 81 LEU HG 1 1
32 66568 1 1 81 LEU N N -2.664 9.152 -5.434 1.00 . A A . 81 LEU N 1 1
32 66569 1 1 81 LEU O O -4.374 11.793 -5.868 1.00 . A A . 81 LEU O 1 1
32 66570 1 1 82 PRO C C -7.636 11.521 -6.252 1.00 . A A . 82 PRO C 1 1
32 66571 1 1 82 PRO CA C -6.644 11.005 -7.291 1.00 . A A . 82 PRO CA 1 1
32 66572 1 1 82 PRO CB C -7.290 10.067 -8.308 1.00 . A A . 82 PRO CB 1 1
32 66573 1 1 82 PRO CD C -6.051 8.704 -6.769 1.00 . A A . 82 PRO CD 1 1
32 66574 1 1 82 PRO CG C -7.244 8.727 -7.651 1.00 . A A . 82 PRO CG 1 1
32 66575 1 1 82 PRO HA H -6.142 11.833 -7.786 1.00 . A A . 82 PRO HA 1 1
32 66576 1 1 82 PRO HB2 H -8.319 10.366 -8.512 1.00 . A A . 82 PRO HB2 1 1
32 66577 1 1 82 PRO HB3 H -6.703 10.053 -9.227 1.00 . A A . 82 PRO HB3 1 1
32 66578 1 1 82 PRO HD2 H -6.302 8.257 -5.815 1.00 . A A . 82 PRO HD2 1 1
32 66579 1 1 82 PRO HD3 H -5.229 8.163 -7.222 1.00 . A A . 82 PRO HD3 1 1
32 66580 1 1 82 PRO HG2 H -8.148 8.579 -7.057 1.00 . A A . 82 PRO HG2 1 1
32 66581 1 1 82 PRO HG3 H -7.145 7.944 -8.383 1.00 . A A . 82 PRO HG3 1 1
32 66582 1 1 82 PRO N N -5.700 10.125 -6.597 1.00 . A A . 82 PRO N 1 1
32 66583 1 1 82 PRO O O -7.767 10.938 -5.174 1.00 . A A . 82 PRO O 1 1
32 66584 1 1 83 TYR C C -10.337 12.200 -5.194 1.00 . A A . 83 TYR C 1 1
32 66585 1 1 83 TYR CA C -9.240 13.189 -5.570 1.00 . A A . 83 TYR CA 1 1
32 66586 1 1 83 TYR CB C -9.864 14.466 -6.118 1.00 . A A . 83 TYR CB 1 1
32 66587 1 1 83 TYR CD1 C -12.074 15.022 -4.974 1.00 . A A . 83 TYR CD1 1 1
32 66588 1 1 83 TYR CD2 C -10.058 16.112 -4.198 1.00 . A A . 83 TYR CD2 1 1
32 66589 1 1 83 TYR CE1 C -12.830 15.724 -3.989 1.00 . A A . 83 TYR CE1 1 1
32 66590 1 1 83 TYR CE2 C -10.808 16.812 -3.217 1.00 . A A . 83 TYR CE2 1 1
32 66591 1 1 83 TYR CG C -10.680 15.214 -5.084 1.00 . A A . 83 TYR CG 1 1
32 66592 1 1 83 TYR CZ C -12.185 16.611 -3.122 1.00 . A A . 83 TYR CZ 1 1
32 66593 1 1 83 TYR H H -8.227 13.055 -7.445 1.00 . A A . 83 TYR H 1 1
32 66594 1 1 83 TYR HA H -8.673 13.434 -4.674 1.00 . A A . 83 TYR HA 1 1
32 66595 1 1 83 TYR HB2 H -9.071 15.118 -6.465 1.00 . A A . 83 TYR HB2 1 1
32 66596 1 1 83 TYR HB3 H -10.492 14.208 -6.967 1.00 . A A . 83 TYR HB3 1 1
32 66597 1 1 83 TYR HD1 H -12.572 14.331 -5.640 1.00 . A A . 83 TYR HD1 1 1
32 66598 1 1 83 TYR HD2 H -8.993 16.281 -4.271 1.00 . A A . 83 TYR HD2 1 1
32 66599 1 1 83 TYR HE1 H -13.894 15.565 -3.907 1.00 . A A . 83 TYR HE1 1 1
32 66600 1 1 83 TYR HE2 H -10.312 17.497 -2.546 1.00 . A A . 83 TYR HE2 1 1
32 66601 1 1 83 TYR HH H -12.337 17.834 -1.610 1.00 . A A . 83 TYR HH 1 1
32 66602 1 1 83 TYR N N -8.328 12.609 -6.548 1.00 . A A . 83 TYR N 1 1
32 66603 1 1 83 TYR O O -10.944 11.571 -6.054 1.00 . A A . 83 TYR O 1 1
32 66604 1 1 83 TYR OH O -12.898 17.284 -2.161 1.00 . A A . 83 TYR OH 1 1
32 66605 1 1 84 GLY C C -11.110 9.752 -3.132 1.00 . A A . 84 GLY C 1 1
32 66606 1 1 84 GLY CA C -11.599 11.162 -3.404 1.00 . A A . 84 GLY CA 1 1
32 66607 1 1 84 GLY H H -10.035 12.594 -3.228 1.00 . A A . 84 GLY H 1 1
32 66608 1 1 84 GLY HA2 H -11.997 11.569 -2.475 1.00 . A A . 84 GLY HA2 1 1
32 66609 1 1 84 GLY HA3 H -12.409 11.113 -4.131 1.00 . A A . 84 GLY HA3 1 1
32 66610 1 1 84 GLY N N -10.572 12.063 -3.898 1.00 . A A . 84 GLY N 1 1
32 66611 1 1 84 GLY O O -11.862 8.945 -2.591 1.00 . A A . 84 GLY O 1 1
32 66612 1 1 85 ALA C C -9.231 7.814 -1.729 1.00 . A A . 85 ALA C 1 1
32 66613 1 1 85 ALA CA C -9.352 8.089 -3.228 1.00 . A A . 85 ALA CA 1 1
32 66614 1 1 85 ALA CB C -8.020 7.886 -3.911 1.00 . A A . 85 ALA CB 1 1
32 66615 1 1 85 ALA H H -9.267 10.112 -3.936 1.00 . A A . 85 ALA H 1 1
32 66616 1 1 85 ALA HA H -10.054 7.373 -3.643 1.00 . A A . 85 ALA HA 1 1
32 66617 1 1 85 ALA HB1 H -8.182 7.743 -4.974 1.00 . A A . 85 ALA HB1 1 1
32 66618 1 1 85 ALA HB2 H -7.535 6.999 -3.501 1.00 . A A . 85 ALA HB2 1 1
32 66619 1 1 85 ALA HB3 H -7.374 8.758 -3.760 1.00 . A A . 85 ALA HB3 1 1
32 66620 1 1 85 ALA N N -9.868 9.432 -3.482 1.00 . A A . 85 ALA N 1 1
32 66621 1 1 85 ALA O O -8.661 8.604 -0.976 1.00 . A A . 85 ALA O 1 1
32 66622 1 1 86 ASN C C -8.362 5.649 0.374 1.00 . A A . 86 ASN C 1 1
32 66623 1 1 86 ASN CA C -9.722 6.262 0.078 1.00 . A A . 86 ASN CA 1 1
32 66624 1 1 86 ASN CB C -10.815 5.231 0.355 1.00 . A A . 86 ASN CB 1 1
32 66625 1 1 86 ASN CG C -10.867 4.829 1.808 1.00 . A A . 86 ASN CG 1 1
32 66626 1 1 86 ASN H H -10.207 6.069 -1.987 1.00 . A A . 86 ASN H 1 1
32 66627 1 1 86 ASN HA H -9.869 7.135 0.717 1.00 . A A . 86 ASN HA 1 1
32 66628 1 1 86 ASN HB2 H -11.780 5.646 0.067 1.00 . A A . 86 ASN HB2 1 1
32 66629 1 1 86 ASN HB3 H -10.621 4.343 -0.246 1.00 . A A . 86 ASN HB3 1 1
32 66630 1 1 86 ASN HD21 H -11.330 3.315 3.023 1.00 . A A . 86 ASN HD21 1 1
32 66631 1 1 86 ASN HD22 H -11.547 3.004 1.318 1.00 . A A . 86 ASN HD22 1 1
32 66632 1 1 86 ASN N N -9.764 6.677 -1.318 1.00 . A A . 86 ASN N 1 1
32 66633 1 1 86 ASN ND2 N -11.281 3.620 2.067 1.00 . A A . 86 ASN ND2 1 1
32 66634 1 1 86 ASN O O -7.906 4.760 -0.347 1.00 . A A . 86 ASN O 1 1
32 66635 1 1 86 ASN OD1 O -10.527 5.603 2.683 1.00 . A A . 86 ASN OD1 1 1
32 66636 1 1 87 LYS C C -6.217 5.922 3.290 1.00 . A A . 87 LYS C 1 1
32 66637 1 1 87 LYS CA C -6.391 5.641 1.807 1.00 . A A . 87 LYS CA 1 1
32 66638 1 1 87 LYS CB C -5.345 6.376 0.969 1.00 . A A . 87 LYS CB 1 1
32 66639 1 1 87 LYS CD C -2.987 6.196 -0.083 1.00 . A A . 87 LYS CD 1 1
32 66640 1 1 87 LYS CE C -3.386 5.387 -1.339 1.00 . A A . 87 LYS CE 1 1
32 66641 1 1 87 LYS CG C -3.887 5.889 1.133 1.00 . A A . 87 LYS CG 1 1
32 66642 1 1 87 LYS H H -8.138 6.854 1.992 1.00 . A A . 87 LYS H 1 1
32 66643 1 1 87 LYS HA H -6.323 4.569 1.623 1.00 . A A . 87 LYS HA 1 1
32 66644 1 1 87 LYS HB2 H -5.640 6.297 -0.062 1.00 . A A . 87 LYS HB2 1 1
32 66645 1 1 87 LYS HB3 H -5.395 7.415 1.219 1.00 . A A . 87 LYS HB3 1 1
32 66646 1 1 87 LYS HD2 H -3.045 7.259 -0.307 1.00 . A A . 87 LYS HD2 1 1
32 66647 1 1 87 LYS HD3 H -1.957 5.952 0.177 1.00 . A A . 87 LYS HD3 1 1
32 66648 1 1 87 LYS HE2 H -3.381 4.323 -1.094 1.00 . A A . 87 LYS HE2 1 1
32 66649 1 1 87 LYS HE3 H -4.397 5.669 -1.640 1.00 . A A . 87 LYS HE3 1 1
32 66650 1 1 87 LYS HG2 H -3.459 6.385 2.012 1.00 . A A . 87 LYS HG2 1 1
32 66651 1 1 87 LYS HG3 H -3.890 4.812 1.301 1.00 . A A . 87 LYS HG3 1 1
32 66652 1 1 87 LYS HZ1 H -1.540 5.231 -2.297 1.00 . A A . 87 LYS HZ1 1 1
32 66653 1 1 87 LYS HZ2 H -2.331 6.630 -2.648 1.00 . A A . 87 LYS HZ2 1 1
32 66654 1 1 87 LYS HZ3 H -2.819 5.216 -3.340 1.00 . A A . 87 LYS HZ3 1 1
32 66655 1 1 87 LYS N N -7.715 6.124 1.424 1.00 . A A . 87 LYS N 1 1
32 66656 1 1 87 LYS NZ N -2.446 5.632 -2.496 1.00 . A A . 87 LYS NZ 1 1
32 66657 1 1 87 LYS O O -6.903 6.782 3.837 1.00 . A A . 87 LYS O 1 1
32 66658 1 1 88 ASP C C -4.702 6.839 5.685 1.00 . A A . 88 ASP C 1 1
32 66659 1 1 88 ASP CA C -5.038 5.395 5.355 1.00 . A A . 88 ASP CA 1 1
32 66660 1 1 88 ASP CB C -3.851 4.540 5.796 1.00 . A A . 88 ASP CB 1 1
32 66661 1 1 88 ASP CG C -3.350 4.927 7.181 1.00 . A A . 88 ASP CG 1 1
32 66662 1 1 88 ASP H H -4.772 4.515 3.437 1.00 . A A . 88 ASP H 1 1
32 66663 1 1 88 ASP HA H -5.919 5.106 5.929 1.00 . A A . 88 ASP HA 1 1
32 66664 1 1 88 ASP HB2 H -4.146 3.490 5.795 1.00 . A A . 88 ASP HB2 1 1
32 66665 1 1 88 ASP HB3 H -3.038 4.676 5.082 1.00 . A A . 88 ASP HB3 1 1
32 66666 1 1 88 ASP N N -5.306 5.206 3.933 1.00 . A A . 88 ASP N 1 1
32 66667 1 1 88 ASP O O -3.753 7.403 5.149 1.00 . A A . 88 ASP O 1 1
32 66668 1 1 88 ASP OD1 O -2.330 5.650 7.284 1.00 . A A . 88 ASP OD1 1 1
32 66669 1 1 88 ASP OD2 O -3.986 4.522 8.169 1.00 . A A . 88 ASP OD2 1 1
32 66670 1 1 89 GLY C C -5.273 9.836 6.013 1.00 . A A . 89 GLY C 1 1
32 66671 1 1 89 GLY CA C -5.187 8.757 7.067 1.00 . A A . 89 GLY CA 1 1
32 66672 1 1 89 GLY H H -6.281 6.937 6.948 1.00 . A A . 89 GLY H 1 1
32 66673 1 1 89 GLY HA2 H -5.875 9.001 7.875 1.00 . A A . 89 GLY HA2 1 1
32 66674 1 1 89 GLY HA3 H -4.175 8.757 7.464 1.00 . A A . 89 GLY HA3 1 1
32 66675 1 1 89 GLY N N -5.480 7.424 6.583 1.00 . A A . 89 GLY N 1 1
32 66676 1 1 89 GLY O O -4.480 10.775 6.050 1.00 . A A . 89 GLY O 1 1
32 66677 1 1 90 ILE C C -7.788 11.297 4.058 1.00 . A A . 90 ILE C 1 1
32 66678 1 1 90 ILE CA C -6.384 10.711 4.024 1.00 . A A . 90 ILE CA 1 1
32 66679 1 1 90 ILE CB C -6.107 10.110 2.602 1.00 . A A . 90 ILE CB 1 1
32 66680 1 1 90 ILE CD1 C -3.582 10.520 2.726 1.00 . A A . 90 ILE CD1 1 1
32 66681 1 1 90 ILE CG1 C -4.675 9.559 2.515 1.00 . A A . 90 ILE CG1 1 1
32 66682 1 1 90 ILE CG2 C -6.319 11.187 1.508 1.00 . A A . 90 ILE CG2 1 1
32 66683 1 1 90 ILE H H -6.823 8.907 5.077 1.00 . A A . 90 ILE H 1 1
32 66684 1 1 90 ILE HA H -5.686 11.525 4.196 1.00 . A A . 90 ILE HA 1 1
32 66685 1 1 90 ILE HB H -6.792 9.270 2.416 1.00 . A A . 90 ILE HB 1 1
32 66686 1 1 90 ILE HD11 H -2.656 9.958 2.830 1.00 . A A . 90 ILE HD11 1 1
32 66687 1 1 90 ILE HD12 H -3.760 11.110 3.623 1.00 . A A . 90 ILE HD12 1 1
32 66688 1 1 90 ILE HD13 H -3.508 11.180 1.867 1.00 . A A . 90 ILE HD13 1 1
32 66689 1 1 90 ILE HG12 H -4.571 8.752 3.233 1.00 . A A . 90 ILE HG12 1 1
32 66690 1 1 90 ILE HG13 H -4.540 9.145 1.525 1.00 . A A . 90 ILE HG13 1 1
32 66691 1 1 90 ILE HG21 H -7.374 11.453 1.453 1.00 . A A . 90 ILE HG21 1 1
32 66692 1 1 90 ILE HG22 H -6.004 10.798 0.541 1.00 . A A . 90 ILE HG22 1 1
32 66693 1 1 90 ILE HG23 H -5.740 12.082 1.751 1.00 . A A . 90 ILE HG23 1 1
32 66694 1 1 90 ILE N N -6.209 9.711 5.078 1.00 . A A . 90 ILE N 1 1
32 66695 1 1 90 ILE O O -8.779 10.574 4.009 1.00 . A A . 90 ILE O 1 1
32 66696 1 1 91 ILE C C -9.104 14.430 3.000 1.00 . A A . 91 ILE C 1 1
32 66697 1 1 91 ILE CA C -9.131 13.351 4.088 1.00 . A A . 91 ILE CA 1 1
32 66698 1 1 91 ILE CB C -9.489 14.028 5.445 1.00 . A A . 91 ILE CB 1 1
32 66699 1 1 91 ILE CD1 C -8.717 16.273 6.323 1.00 . A A . 91 ILE CD1 1 1
32 66700 1 1 91 ILE CG1 C -8.311 14.856 5.985 1.00 . A A . 91 ILE CG1 1 1
32 66701 1 1 91 ILE CG2 C -9.934 12.995 6.489 1.00 . A A . 91 ILE CG2 1 1
32 66702 1 1 91 ILE H H -6.986 13.148 4.200 1.00 . A A . 91 ILE H 1 1
32 66703 1 1 91 ILE HA H -9.926 12.649 3.840 1.00 . A A . 91 ILE HA 1 1
32 66704 1 1 91 ILE HB H -10.327 14.702 5.266 1.00 . A A . 91 ILE HB 1 1
32 66705 1 1 91 ILE HD11 H -7.878 16.788 6.778 1.00 . A A . 91 ILE HD11 1 1
32 66706 1 1 91 ILE HD12 H -9.559 16.265 7.017 1.00 . A A . 91 ILE HD12 1 1
32 66707 1 1 91 ILE HD13 H -8.992 16.792 5.403 1.00 . A A . 91 ILE HD13 1 1
32 66708 1 1 91 ILE HG12 H -7.893 14.373 6.859 1.00 . A A . 91 ILE HG12 1 1
32 66709 1 1 91 ILE HG13 H -7.525 14.899 5.241 1.00 . A A . 91 ILE HG13 1 1
32 66710 1 1 91 ILE HG21 H -10.724 12.369 6.074 1.00 . A A . 91 ILE HG21 1 1
32 66711 1 1 91 ILE HG22 H -10.322 13.518 7.370 1.00 . A A . 91 ILE HG22 1 1
32 66712 1 1 91 ILE HG23 H -9.091 12.366 6.781 1.00 . A A . 91 ILE HG23 1 1
32 66713 1 1 91 ILE N N -7.852 12.619 4.128 1.00 . A A . 91 ILE N 1 1
32 66714 1 1 91 ILE O O -8.302 15.355 3.041 1.00 . A A . 91 ILE O 1 1
32 66715 1 1 92 TRP C C -10.834 16.489 1.209 1.00 . A A . 92 TRP C 1 1
32 66716 1 1 92 TRP CA C -10.005 15.251 0.905 1.00 . A A . 92 TRP CA 1 1
32 66717 1 1 92 TRP CB C -10.559 14.557 -0.330 1.00 . A A . 92 TRP CB 1 1
32 66718 1 1 92 TRP CD1 C -9.711 12.165 -0.519 1.00 . A A . 92 TRP CD1 1 1
32 66719 1 1 92 TRP CD2 C -8.482 13.644 -1.638 1.00 . A A . 92 TRP CD2 1 1
32 66720 1 1 92 TRP CE2 C -7.912 12.352 -1.801 1.00 . A A . 92 TRP CE2 1 1
32 66721 1 1 92 TRP CE3 C -7.855 14.745 -2.263 1.00 . A A . 92 TRP CE3 1 1
32 66722 1 1 92 TRP CG C -9.646 13.490 -0.803 1.00 . A A . 92 TRP CG 1 1
32 66723 1 1 92 TRP CH2 C -6.153 13.217 -3.168 1.00 . A A . 92 TRP CH2 1 1
32 66724 1 1 92 TRP CZ2 C -6.762 12.132 -2.564 1.00 . A A . 92 TRP CZ2 1 1
32 66725 1 1 92 TRP CZ3 C -6.686 14.528 -3.021 1.00 . A A . 92 TRP CZ3 1 1
32 66726 1 1 92 TRP H H -10.636 13.546 2.020 1.00 . A A . 92 TRP H 1 1
32 66727 1 1 92 TRP HA H -8.985 15.568 0.692 1.00 . A A . 92 TRP HA 1 1
32 66728 1 1 92 TRP HB2 H -11.530 14.123 -0.095 1.00 . A A . 92 TRP HB2 1 1
32 66729 1 1 92 TRP HB3 H -10.681 15.289 -1.118 1.00 . A A . 92 TRP HB3 1 1
32 66730 1 1 92 TRP HD1 H -10.474 11.711 0.101 1.00 . A A . 92 TRP HD1 1 1
32 66731 1 1 92 TRP HE1 H -8.562 10.464 -1.007 1.00 . A A . 92 TRP HE1 1 1
32 66732 1 1 92 TRP HE3 H -8.259 15.740 -2.163 1.00 . A A . 92 TRP HE3 1 1
32 66733 1 1 92 TRP HH2 H -5.261 13.065 -3.762 1.00 . A A . 92 TRP HH2 1 1
32 66734 1 1 92 TRP HZ2 H -6.370 11.146 -2.680 1.00 . A A . 92 TRP HZ2 1 1
32 66735 1 1 92 TRP HZ3 H -6.196 15.363 -3.494 1.00 . A A . 92 TRP HZ3 1 1
32 66736 1 1 92 TRP N N -9.978 14.305 2.019 1.00 . A A . 92 TRP N 1 1
32 66737 1 1 92 TRP NE1 N -8.697 11.476 -1.103 1.00 . A A . 92 TRP NE1 1 1
32 66738 1 1 92 TRP O O -11.935 16.395 1.752 1.00 . A A . 92 TRP O 1 1
32 66739 1 1 93 VAL C C -10.829 19.730 -0.257 1.00 . A A . 93 VAL C 1 1
32 66740 1 1 93 VAL CA C -10.970 18.929 1.034 1.00 . A A . 93 VAL CA 1 1
32 66741 1 1 93 VAL CB C -10.370 19.724 2.241 1.00 . A A . 93 VAL CB 1 1
32 66742 1 1 93 VAL CG1 C -10.722 19.030 3.559 1.00 . A A . 93 VAL CG1 1 1
32 66743 1 1 93 VAL CG2 C -8.843 19.858 2.130 1.00 . A A . 93 VAL CG2 1 1
32 66744 1 1 93 VAL H H -9.381 17.660 0.393 1.00 . A A . 93 VAL H 1 1
32 66745 1 1 93 VAL HA H -12.029 18.759 1.222 1.00 . A A . 93 VAL HA 1 1
32 66746 1 1 93 VAL HB H -10.807 20.720 2.251 1.00 . A A . 93 VAL HB 1 1
32 66747 1 1 93 VAL HG11 H -10.331 19.613 4.390 1.00 . A A . 93 VAL HG11 1 1
32 66748 1 1 93 VAL HG12 H -10.291 18.029 3.585 1.00 . A A . 93 VAL HG12 1 1
32 66749 1 1 93 VAL HG13 H -11.807 18.959 3.654 1.00 . A A . 93 VAL HG13 1 1
32 66750 1 1 93 VAL HG21 H -8.374 18.877 2.212 1.00 . A A . 93 VAL HG21 1 1
32 66751 1 1 93 VAL HG22 H -8.478 20.496 2.936 1.00 . A A . 93 VAL HG22 1 1
32 66752 1 1 93 VAL HG23 H -8.578 20.308 1.173 1.00 . A A . 93 VAL HG23 1 1
32 66753 1 1 93 VAL N N -10.300 17.644 0.842 1.00 . A A . 93 VAL N 1 1
32 66754 1 1 93 VAL O O -9.916 19.499 -1.044 1.00 . A A . 93 VAL O 1 1
32 66755 1 1 94 ALA C C -12.686 22.626 -1.468 1.00 . A A . 94 ALA C 1 1
32 66756 1 1 94 ALA CA C -11.744 21.464 -1.700 1.00 . A A . 94 ALA CA 1 1
32 66757 1 1 94 ALA CB C -12.235 20.636 -2.907 1.00 . A A . 94 ALA CB 1 1
32 66758 1 1 94 ALA H H -12.477 20.829 0.192 1.00 . A A . 94 ALA H 1 1
32 66759 1 1 94 ALA HA H -10.738 21.838 -1.893 1.00 . A A . 94 ALA HA 1 1
32 66760 1 1 94 ALA HB1 H -12.144 21.230 -3.819 1.00 . A A . 94 ALA HB1 1 1
32 66761 1 1 94 ALA HB2 H -13.277 20.355 -2.760 1.00 . A A . 94 ALA HB2 1 1
32 66762 1 1 94 ALA HB3 H -11.631 19.736 -3.007 1.00 . A A . 94 ALA HB3 1 1
32 66763 1 1 94 ALA N N -11.746 20.655 -0.487 1.00 . A A . 94 ALA N 1 1
32 66764 1 1 94 ALA O O -13.495 22.579 -0.545 1.00 . A A . 94 ALA O 1 1
32 66765 1 1 95 THR C C -13.967 24.906 -3.766 1.00 . A A . 95 THR C 1 1
32 66766 1 1 95 THR CA C -13.510 24.764 -2.321 1.00 . A A . 95 THR CA 1 1
32 66767 1 1 95 THR CB C -12.840 26.068 -1.815 1.00 . A A . 95 THR CB 1 1
32 66768 1 1 95 THR CG2 C -11.844 26.620 -2.823 1.00 . A A . 95 THR CG2 1 1
32 66769 1 1 95 THR H H -11.886 23.610 -3.041 1.00 . A A . 95 THR H 1 1
32 66770 1 1 95 THR HA H -14.370 24.544 -1.691 1.00 . A A . 95 THR HA 1 1
32 66771 1 1 95 THR HB H -12.327 25.862 -0.879 1.00 . A A . 95 THR HB 1 1
32 66772 1 1 95 THR HG1 H -13.417 27.863 -1.286 1.00 . A A . 95 THR HG1 1 1
32 66773 1 1 95 THR HG21 H -12.376 27.025 -3.689 1.00 . A A . 95 THR HG21 1 1
32 66774 1 1 95 THR HG22 H -11.172 25.832 -3.151 1.00 . A A . 95 THR HG22 1 1
32 66775 1 1 95 THR HG23 H -11.263 27.417 -2.358 1.00 . A A . 95 THR HG23 1 1
32 66776 1 1 95 THR N N -12.595 23.627 -2.325 1.00 . A A . 95 THR N 1 1
32 66777 1 1 95 THR O O -13.402 24.263 -4.661 1.00 . A A . 95 THR O 1 1
32 66778 1 1 95 THR OG1 O -13.845 27.058 -1.589 1.00 . A A . 95 THR OG1 1 1
32 66779 1 1 96 GLU C C -14.502 26.621 -6.237 1.00 . A A . 96 GLU C 1 1
32 66780 1 1 96 GLU CA C -15.516 25.901 -5.342 1.00 . A A . 96 GLU CA 1 1
32 66781 1 1 96 GLU CB C -16.830 26.679 -5.273 1.00 . A A . 96 GLU CB 1 1
32 66782 1 1 96 GLU CD C -18.996 27.277 -6.455 1.00 . A A . 96 GLU CD 1 1
32 66783 1 1 96 GLU CG C -17.608 26.668 -6.586 1.00 . A A . 96 GLU CG 1 1
32 66784 1 1 96 GLU H H -15.396 26.231 -3.245 1.00 . A A . 96 GLU H 1 1
32 66785 1 1 96 GLU HA H -15.718 24.922 -5.770 1.00 . A A . 96 GLU HA 1 1
32 66786 1 1 96 GLU HB2 H -17.451 26.223 -4.502 1.00 . A A . 96 GLU HB2 1 1
32 66787 1 1 96 GLU HB3 H -16.622 27.710 -4.988 1.00 . A A . 96 GLU HB3 1 1
32 66788 1 1 96 GLU HG2 H -17.042 27.221 -7.339 1.00 . A A . 96 GLU HG2 1 1
32 66789 1 1 96 GLU HG3 H -17.710 25.633 -6.920 1.00 . A A . 96 GLU HG3 1 1
32 66790 1 1 96 GLU N N -14.983 25.713 -4.002 1.00 . A A . 96 GLU N 1 1
32 66791 1 1 96 GLU O O -13.841 27.565 -5.820 1.00 . A A . 96 GLU O 1 1
32 66792 1 1 96 GLU OE1 O -19.327 27.808 -5.375 1.00 . A A . 96 GLU OE1 1 1
32 66793 1 1 96 GLU OE2 O -19.759 27.210 -7.442 1.00 . A A . 96 GLU OE2 1 1
32 66794 1 1 97 GLY C C -12.139 26.099 -8.520 1.00 . A A . 97 GLY C 1 1
32 66795 1 1 97 GLY CA C -13.501 26.759 -8.454 1.00 . A A . 97 GLY CA 1 1
32 66796 1 1 97 GLY H H -14.930 25.351 -7.739 1.00 . A A . 97 GLY H 1 1
32 66797 1 1 97 GLY HA2 H -13.968 26.685 -9.435 1.00 . A A . 97 GLY HA2 1 1
32 66798 1 1 97 GLY HA3 H -13.370 27.813 -8.213 1.00 . A A . 97 GLY HA3 1 1
32 66799 1 1 97 GLY N N -14.386 26.147 -7.470 1.00 . A A . 97 GLY N 1 1
32 66800 1 1 97 GLY O O -11.351 26.356 -9.428 1.00 . A A . 97 GLY O 1 1
32 66801 1 1 98 ALA C C -10.558 23.364 -8.516 1.00 . A A . 98 ALA C 1 1
32 66802 1 1 98 ALA CA C -10.586 24.538 -7.517 1.00 . A A . 98 ALA CA 1 1
32 66803 1 1 98 ALA CB C -10.332 24.065 -6.117 1.00 . A A . 98 ALA CB 1 1
32 66804 1 1 98 ALA H H -12.535 25.050 -6.832 1.00 . A A . 98 ALA H 1 1
32 66805 1 1 98 ALA HA H -9.803 25.240 -7.787 1.00 . A A . 98 ALA HA 1 1
32 66806 1 1 98 ALA HB1 H -9.327 23.659 -6.060 1.00 . A A . 98 ALA HB1 1 1
32 66807 1 1 98 ALA HB2 H -11.062 23.299 -5.854 1.00 . A A . 98 ALA HB2 1 1
32 66808 1 1 98 ALA HB3 H -10.426 24.907 -5.429 1.00 . A A . 98 ALA HB3 1 1
32 66809 1 1 98 ALA N N -11.860 25.233 -7.561 1.00 . A A . 98 ALA N 1 1
32 66810 1 1 98 ALA O O -11.357 22.430 -8.420 1.00 . A A . 98 ALA O 1 1
32 66811 1 1 99 LEU C C -9.061 21.067 -10.029 1.00 . A A . 99 LEU C 1 1
32 66812 1 1 99 LEU CA C -9.539 22.411 -10.523 1.00 . A A . 99 LEU CA 1 1
32 66813 1 1 99 LEU CB C -8.541 22.837 -11.587 1.00 . A A . 99 LEU CB 1 1
32 66814 1 1 99 LEU CD1 C -9.790 22.973 -13.706 1.00 . A A . 99 LEU CD1 1 1
32 66815 1 1 99 LEU CD2 C -9.755 25.018 -12.287 1.00 . A A . 99 LEU CD2 1 1
32 66816 1 1 99 LEU CG C -8.967 23.781 -12.725 1.00 . A A . 99 LEU CG 1 1
32 66817 1 1 99 LEU H H -9.011 24.204 -9.509 1.00 . A A . 99 LEU H 1 1
32 66818 1 1 99 LEU HA H -10.516 22.282 -10.984 1.00 . A A . 99 LEU HA 1 1
32 66819 1 1 99 LEU HB2 H -7.715 23.266 -11.071 1.00 . A A . 99 LEU HB2 1 1
32 66820 1 1 99 LEU HB3 H -8.164 21.929 -12.057 1.00 . A A . 99 LEU HB3 1 1
32 66821 1 1 99 LEU HD11 H -10.040 23.593 -14.566 1.00 . A A . 99 LEU HD11 1 1
32 66822 1 1 99 LEU HD12 H -10.708 22.636 -13.225 1.00 . A A . 99 LEU HD12 1 1
32 66823 1 1 99 LEU HD13 H -9.212 22.110 -14.042 1.00 . A A . 99 LEU HD13 1 1
32 66824 1 1 99 LEU HD21 H -9.958 25.647 -13.152 1.00 . A A . 99 LEU HD21 1 1
32 66825 1 1 99 LEU HD22 H -9.175 25.588 -11.565 1.00 . A A . 99 LEU HD22 1 1
32 66826 1 1 99 LEU HD23 H -10.700 24.721 -11.830 1.00 . A A . 99 LEU HD23 1 1
32 66827 1 1 99 LEU HG H -8.066 24.118 -13.232 1.00 . A A . 99 LEU HG 1 1
32 66828 1 1 99 LEU N N -9.647 23.427 -9.478 1.00 . A A . 99 LEU N 1 1
32 66829 1 1 99 LEU O O -8.073 20.947 -9.313 1.00 . A A . 99 LEU O 1 1
32 66830 1 1 100 ASN C C -8.388 18.147 -11.094 1.00 . A A . 100 ASN C 1 1
32 66831 1 1 100 ASN CA C -9.473 18.661 -10.149 1.00 . A A . 100 ASN CA 1 1
32 66832 1 1 100 ASN CB C -10.740 17.805 -10.279 1.00 . A A . 100 ASN CB 1 1
32 66833 1 1 100 ASN CG C -10.499 16.359 -9.918 1.00 . A A . 100 ASN CG 1 1
32 66834 1 1 100 ASN H H -10.535 20.260 -11.083 1.00 . A A . 100 ASN H 1 1
32 66835 1 1 100 ASN HA H -9.104 18.602 -9.124 1.00 . A A . 100 ASN HA 1 1
32 66836 1 1 100 ASN HB2 H -11.511 18.209 -9.626 1.00 . A A . 100 ASN HB2 1 1
32 66837 1 1 100 ASN HB3 H -11.093 17.852 -11.309 1.00 . A A . 100 ASN HB3 1 1
32 66838 1 1 100 ASN HD21 H -11.043 14.496 -10.389 1.00 . A A . 100 ASN HD21 1 1
32 66839 1 1 100 ASN HD22 H -11.787 15.761 -11.333 1.00 . A A . 100 ASN HD22 1 1
32 66840 1 1 100 ASN N N -9.770 20.054 -10.476 1.00 . A A . 100 ASN N 1 1
32 66841 1 1 100 ASN ND2 N -11.166 15.470 -10.601 1.00 . A A . 100 ASN ND2 1 1
32 66842 1 1 100 ASN O O -8.664 17.419 -12.043 1.00 . A A . 100 ASN O 1 1
32 66843 1 1 100 ASN OD1 O -9.731 16.050 -9.028 1.00 . A A . 100 ASN OD1 1 1
32 66844 1 1 101 THR C C -4.819 18.062 -10.723 1.00 . A A . 101 THR C 1 1
32 66845 1 1 101 THR CA C -6.016 18.187 -11.671 1.00 . A A . 101 THR CA 1 1
32 66846 1 1 101 THR CB C -5.788 19.282 -12.778 1.00 . A A . 101 THR CB 1 1
32 66847 1 1 101 THR CG2 C -4.963 20.440 -12.271 1.00 . A A . 101 THR CG2 1 1
32 66848 1 1 101 THR H H -6.984 19.156 -10.035 1.00 . A A . 101 THR H 1 1
32 66849 1 1 101 THR HA H -6.204 17.228 -12.148 1.00 . A A . 101 THR HA 1 1
32 66850 1 1 101 THR HB H -6.757 19.649 -13.104 1.00 . A A . 101 THR HB 1 1
32 66851 1 1 101 THR HG1 H -5.014 19.411 -14.567 1.00 . A A . 101 THR HG1 1 1
32 66852 1 1 101 THR HG21 H -4.946 21.227 -13.023 1.00 . A A . 101 THR HG21 1 1
32 66853 1 1 101 THR HG22 H -3.936 20.096 -12.069 1.00 . A A . 101 THR HG22 1 1
32 66854 1 1 101 THR HG23 H -5.407 20.827 -11.359 1.00 . A A . 101 THR HG23 1 1
32 66855 1 1 101 THR N N -7.157 18.553 -10.835 1.00 . A A . 101 THR N 1 1
32 66856 1 1 101 THR O O -4.825 18.667 -9.645 1.00 . A A . 101 THR O 1 1
32 66857 1 1 101 THR OG1 O -5.120 18.722 -13.907 1.00 . A A . 101 THR OG1 1 1
32 66858 1 1 102 PRO C C -1.864 18.472 -9.966 1.00 . A A . 102 PRO C 1 1
32 66859 1 1 102 PRO CA C -2.619 17.169 -10.215 1.00 . A A . 102 PRO CA 1 1
32 66860 1 1 102 PRO CB C -1.708 16.211 -10.979 1.00 . A A . 102 PRO CB 1 1
32 66861 1 1 102 PRO CD C -3.629 16.440 -12.294 1.00 . A A . 102 PRO CD 1 1
32 66862 1 1 102 PRO CG C -2.167 16.287 -12.387 1.00 . A A . 102 PRO CG 1 1
32 66863 1 1 102 PRO HA H -2.908 16.733 -9.258 1.00 . A A . 102 PRO HA 1 1
32 66864 1 1 102 PRO HB2 H -0.684 16.555 -10.907 1.00 . A A . 102 PRO HB2 1 1
32 66865 1 1 102 PRO HB3 H -1.819 15.194 -10.600 1.00 . A A . 102 PRO HB3 1 1
32 66866 1 1 102 PRO HD2 H -4.013 16.932 -13.179 1.00 . A A . 102 PRO HD2 1 1
32 66867 1 1 102 PRO HD3 H -4.108 15.470 -12.149 1.00 . A A . 102 PRO HD3 1 1
32 66868 1 1 102 PRO HG2 H -1.728 17.157 -12.878 1.00 . A A . 102 PRO HG2 1 1
32 66869 1 1 102 PRO HG3 H -1.919 15.376 -12.924 1.00 . A A . 102 PRO HG3 1 1
32 66870 1 1 102 PRO N N -3.792 17.277 -11.093 1.00 . A A . 102 PRO N 1 1
32 66871 1 1 102 PRO O O -1.823 19.367 -10.810 1.00 . A A . 102 PRO O 1 1
32 66872 1 1 103 LYS C C 0.931 19.314 -8.020 1.00 . A A . 103 LYS C 1 1
32 66873 1 1 103 LYS CA C -0.480 19.731 -8.372 1.00 . A A . 103 LYS CA 1 1
32 66874 1 1 103 LYS CB C -1.117 20.356 -7.133 1.00 . A A . 103 LYS CB 1 1
32 66875 1 1 103 LYS CD C -3.099 21.492 -8.278 1.00 . A A . 103 LYS CD 1 1
32 66876 1 1 103 LYS CE C -4.597 21.647 -8.139 1.00 . A A . 103 LYS CE 1 1
32 66877 1 1 103 LYS CG C -2.615 20.545 -7.197 1.00 . A A . 103 LYS CG 1 1
32 66878 1 1 103 LYS H H -1.331 17.783 -8.131 1.00 . A A . 103 LYS H 1 1
32 66879 1 1 103 LYS HA H -0.454 20.461 -9.179 1.00 . A A . 103 LYS HA 1 1
32 66880 1 1 103 LYS HB2 H -0.909 19.699 -6.291 1.00 . A A . 103 LYS HB2 1 1
32 66881 1 1 103 LYS HB3 H -0.647 21.308 -6.937 1.00 . A A . 103 LYS HB3 1 1
32 66882 1 1 103 LYS HD2 H -2.621 22.463 -8.154 1.00 . A A . 103 LYS HD2 1 1
32 66883 1 1 103 LYS HD3 H -2.865 21.090 -9.260 1.00 . A A . 103 LYS HD3 1 1
32 66884 1 1 103 LYS HE2 H -5.064 20.663 -8.212 1.00 . A A . 103 LYS HE2 1 1
32 66885 1 1 103 LYS HE3 H -4.814 22.059 -7.151 1.00 . A A . 103 LYS HE3 1 1
32 66886 1 1 103 LYS HG2 H -3.057 19.585 -7.348 1.00 . A A . 103 LYS HG2 1 1
32 66887 1 1 103 LYS HG3 H -2.961 20.918 -6.240 1.00 . A A . 103 LYS HG3 1 1
32 66888 1 1 103 LYS HZ1 H -4.687 23.427 -9.187 1.00 . A A . 103 LYS HZ1 1 1
32 66889 1 1 103 LYS HZ2 H -6.154 22.708 -8.964 1.00 . A A . 103 LYS HZ2 1 1
32 66890 1 1 103 LYS HZ3 H -5.097 22.108 -10.081 1.00 . A A . 103 LYS HZ3 1 1
32 66891 1 1 103 LYS N N -1.254 18.557 -8.791 1.00 . A A . 103 LYS N 1 1
32 66892 1 1 103 LYS NZ N -5.177 22.537 -9.175 1.00 . A A . 103 LYS NZ 1 1
32 66893 1 1 103 LYS O O 1.574 19.909 -7.162 1.00 . A A . 103 LYS O 1 1
32 66894 1 1 104 ASP C C 3.837 18.757 -8.433 1.00 . A A . 104 ASP C 1 1
32 66895 1 1 104 ASP CA C 2.731 17.698 -8.419 1.00 . A A . 104 ASP CA 1 1
32 66896 1 1 104 ASP CB C 3.033 16.619 -9.472 1.00 . A A . 104 ASP CB 1 1
32 66897 1 1 104 ASP CG C 3.187 17.196 -10.885 1.00 . A A . 104 ASP CG 1 1
32 66898 1 1 104 ASP H H 0.849 17.855 -9.411 1.00 . A A . 104 ASP H 1 1
32 66899 1 1 104 ASP HA H 2.716 17.234 -7.435 1.00 . A A . 104 ASP HA 1 1
32 66900 1 1 104 ASP HB2 H 3.958 16.110 -9.197 1.00 . A A . 104 ASP HB2 1 1
32 66901 1 1 104 ASP HB3 H 2.221 15.890 -9.473 1.00 . A A . 104 ASP HB3 1 1
32 66902 1 1 104 ASP N N 1.407 18.276 -8.681 1.00 . A A . 104 ASP N 1 1
32 66903 1 1 104 ASP O O 4.716 18.770 -7.571 1.00 . A A . 104 ASP O 1 1
32 66904 1 1 104 ASP OD1 O 2.318 18.004 -11.309 1.00 . A A . 104 ASP OD1 1 1
32 66905 1 1 104 ASP OD2 O 4.173 16.860 -11.556 1.00 . A A . 104 ASP OD2 1 1
32 66906 1 1 105 HIS C C 4.701 21.781 -8.457 1.00 . A A . 105 HIS C 1 1
32 66907 1 1 105 HIS CA C 4.749 20.726 -9.563 1.00 . A A . 105 HIS CA 1 1
32 66908 1 1 105 HIS CB C 4.532 21.402 -10.920 1.00 . A A . 105 HIS CB 1 1
32 66909 1 1 105 HIS CD2 C 1.975 21.867 -11.213 1.00 . A A . 105 HIS CD2 1 1
32 66910 1 1 105 HIS CE1 C 1.990 24.024 -10.967 1.00 . A A . 105 HIS CE1 1 1
32 66911 1 1 105 HIS CG C 3.274 22.216 -10.994 1.00 . A A . 105 HIS CG 1 1
32 66912 1 1 105 HIS H H 3.016 19.583 -10.083 1.00 . A A . 105 HIS H 1 1
32 66913 1 1 105 HIS HA H 5.745 20.281 -9.555 1.00 . A A . 105 HIS HA 1 1
32 66914 1 1 105 HIS HB2 H 5.382 22.054 -11.126 1.00 . A A . 105 HIS HB2 1 1
32 66915 1 1 105 HIS HB3 H 4.496 20.631 -11.691 1.00 . A A . 105 HIS HB3 1 1
32 66916 1 1 105 HIS HD1 H 4.050 24.192 -10.640 1.00 . A A . 105 HIS HD1 1 1
32 66917 1 1 105 HIS HD2 H 1.608 20.859 -11.373 1.00 . A A . 105 HIS HD2 1 1
32 66918 1 1 105 HIS HE1 H 1.659 25.056 -10.890 1.00 . A A . 105 HIS HE1 1 1
32 66919 1 1 105 HIS N N 3.769 19.655 -9.404 1.00 . A A . 105 HIS N 1 1
32 66920 1 1 105 HIS ND1 N 3.244 23.604 -10.833 1.00 . A A . 105 HIS ND1 1 1
32 66921 1 1 105 HIS NE2 N 1.214 22.995 -11.195 1.00 . A A . 105 HIS NE2 1 1
32 66922 1 1 105 HIS O O 5.585 22.619 -8.372 1.00 . A A . 105 HIS O 1 1
32 66923 1 1 106 ILE C C 4.073 22.088 -5.231 1.00 . A A . 106 ILE C 1 1
32 66924 1 1 106 ILE CA C 3.536 22.700 -6.525 1.00 . A A . 106 ILE CA 1 1
32 66925 1 1 106 ILE CB C 2.059 23.135 -6.293 1.00 . A A . 106 ILE CB 1 1
32 66926 1 1 106 ILE CD1 C -0.032 23.980 -7.422 1.00 . A A . 106 ILE CD1 1 1
32 66927 1 1 106 ILE CG1 C 1.402 23.565 -7.610 1.00 . A A . 106 ILE CG1 1 1
32 66928 1 1 106 ILE CG2 C 2.027 24.326 -5.300 1.00 . A A . 106 ILE CG2 1 1
32 66929 1 1 106 ILE H H 2.942 21.058 -7.748 1.00 . A A . 106 ILE H 1 1
32 66930 1 1 106 ILE HA H 4.127 23.590 -6.752 1.00 . A A . 106 ILE HA 1 1
32 66931 1 1 106 ILE HB H 1.470 22.287 -5.890 1.00 . A A . 106 ILE HB 1 1
32 66932 1 1 106 ILE HD11 H -0.577 23.878 -8.356 1.00 . A A . 106 ILE HD11 1 1
32 66933 1 1 106 ILE HD12 H -0.087 25.014 -7.068 1.00 . A A . 106 ILE HD12 1 1
32 66934 1 1 106 ILE HD13 H -0.492 23.339 -6.653 1.00 . A A . 106 ILE HD13 1 1
32 66935 1 1 106 ILE HG12 H 1.962 24.394 -8.040 1.00 . A A . 106 ILE HG12 1 1
32 66936 1 1 106 ILE HG13 H 1.425 22.727 -8.305 1.00 . A A . 106 ILE HG13 1 1
32 66937 1 1 106 ILE HG21 H 0.995 24.563 -5.031 1.00 . A A . 106 ILE HG21 1 1
32 66938 1 1 106 ILE HG22 H 2.490 25.205 -5.750 1.00 . A A . 106 ILE HG22 1 1
32 66939 1 1 106 ILE HG23 H 2.562 24.068 -4.392 1.00 . A A . 106 ILE HG23 1 1
32 66940 1 1 106 ILE N N 3.667 21.755 -7.630 1.00 . A A . 106 ILE N 1 1
32 66941 1 1 106 ILE O O 4.777 22.729 -4.459 1.00 . A A . 106 ILE O 1 1
32 66942 1 1 107 GLY C C 5.579 19.773 -3.639 1.00 . A A . 107 GLY C 1 1
32 66943 1 1 107 GLY CA C 4.116 20.150 -3.765 1.00 . A A . 107 GLY CA 1 1
32 66944 1 1 107 GLY H H 3.178 20.316 -5.682 1.00 . A A . 107 GLY H 1 1
32 66945 1 1 107 GLY HA2 H 3.869 20.803 -2.928 1.00 . A A . 107 GLY HA2 1 1
32 66946 1 1 107 GLY HA3 H 3.526 19.242 -3.665 1.00 . A A . 107 GLY HA3 1 1
32 66947 1 1 107 GLY N N 3.731 20.826 -4.999 1.00 . A A . 107 GLY N 1 1
32 66948 1 1 107 GLY O O 5.970 19.150 -2.665 1.00 . A A . 107 GLY O 1 1
32 66949 1 1 108 THR C C 8.616 20.897 -3.767 1.00 . A A . 108 THR C 1 1
32 66950 1 1 108 THR CA C 7.832 19.864 -4.604 1.00 . A A . 108 THR CA 1 1
32 66951 1 1 108 THR CB C 8.364 19.817 -6.071 1.00 . A A . 108 THR CB 1 1
32 66952 1 1 108 THR CG2 C 8.262 21.181 -6.758 1.00 . A A . 108 THR CG2 1 1
32 66953 1 1 108 THR H H 6.018 20.675 -5.390 1.00 . A A . 108 THR H 1 1
32 66954 1 1 108 THR HA H 7.988 18.889 -4.160 1.00 . A A . 108 THR HA 1 1
32 66955 1 1 108 THR HB H 7.769 19.097 -6.635 1.00 . A A . 108 THR HB 1 1
32 66956 1 1 108 THR HG1 H 10.220 19.977 -5.485 1.00 . A A . 108 THR HG1 1 1
32 66957 1 1 108 THR HG21 H 8.551 21.078 -7.803 1.00 . A A . 108 THR HG21 1 1
32 66958 1 1 108 THR HG22 H 8.928 21.893 -6.272 1.00 . A A . 108 THR HG22 1 1
32 66959 1 1 108 THR HG23 H 7.240 21.550 -6.706 1.00 . A A . 108 THR HG23 1 1
32 66960 1 1 108 THR N N 6.394 20.156 -4.609 1.00 . A A . 108 THR N 1 1
32 66961 1 1 108 THR O O 9.810 21.128 -3.981 1.00 . A A . 108 THR O 1 1
32 66962 1 1 108 THR OG1 O 9.728 19.394 -6.080 1.00 . A A . 108 THR OG1 1 1
32 66963 1 1 109 ARG C C 9.748 21.889 -1.225 1.00 . A A . 109 ARG C 1 1
32 66964 1 1 109 ARG CA C 8.563 22.514 -1.936 1.00 . A A . 109 ARG CA 1 1
32 66965 1 1 109 ARG CB C 7.565 23.016 -0.896 1.00 . A A . 109 ARG CB 1 1
32 66966 1 1 109 ARG CD C 7.180 24.442 1.124 1.00 . A A . 109 ARG CD 1 1
32 66967 1 1 109 ARG CG C 8.097 24.166 -0.048 1.00 . A A . 109 ARG CG 1 1
32 66968 1 1 109 ARG CZ C 8.200 23.346 3.113 1.00 . A A . 109 ARG CZ 1 1
32 66969 1 1 109 ARG H H 6.974 21.272 -2.647 1.00 . A A . 109 ARG H 1 1
32 66970 1 1 109 ARG HA H 8.910 23.346 -2.549 1.00 . A A . 109 ARG HA 1 1
32 66971 1 1 109 ARG HB2 H 6.660 23.342 -1.404 1.00 . A A . 109 ARG HB2 1 1
32 66972 1 1 109 ARG HB3 H 7.311 22.188 -0.239 1.00 . A A . 109 ARG HB3 1 1
32 66973 1 1 109 ARG HD2 H 7.424 25.408 1.556 1.00 . A A . 109 ARG HD2 1 1
32 66974 1 1 109 ARG HD3 H 6.158 24.484 0.762 1.00 . A A . 109 ARG HD3 1 1
32 66975 1 1 109 ARG HE H 6.541 22.706 2.180 1.00 . A A . 109 ARG HE 1 1
32 66976 1 1 109 ARG HG2 H 9.086 23.914 0.329 1.00 . A A . 109 ARG HG2 1 1
32 66977 1 1 109 ARG HG3 H 8.173 25.061 -0.666 1.00 . A A . 109 ARG HG3 1 1
32 66978 1 1 109 ARG HH11 H 9.246 24.935 2.505 1.00 . A A . 109 ARG HH11 1 1
32 66979 1 1 109 ARG HH12 H 9.887 24.123 3.897 1.00 . A A . 109 ARG HH12 1 1
32 66980 1 1 109 ARG HH21 H 7.356 21.751 3.974 1.00 . A A . 109 ARG HH21 1 1
32 66981 1 1 109 ARG HH22 H 8.838 22.327 4.712 1.00 . A A . 109 ARG HH22 1 1
32 66982 1 1 109 ARG N N 7.941 21.510 -2.800 1.00 . A A . 109 ARG N 1 1
32 66983 1 1 109 ARG NE N 7.268 23.415 2.172 1.00 . A A . 109 ARG NE 1 1
32 66984 1 1 109 ARG NH1 N 9.181 24.198 3.179 1.00 . A A . 109 ARG NH1 1 1
32 66985 1 1 109 ARG NH2 N 8.133 22.403 4.003 1.00 . A A . 109 ARG NH2 1 1
32 66986 1 1 109 ARG O O 9.627 20.830 -0.614 1.00 . A A . 109 ARG O 1 1
32 66987 1 1 110 ASN C C 12.168 22.508 0.734 1.00 . A A . 110 ASN C 1 1
32 66988 1 1 110 ASN CA C 12.101 22.014 -0.696 1.00 . A A . 110 ASN CA 1 1
32 66989 1 1 110 ASN CB C 13.333 22.512 -1.449 1.00 . A A . 110 ASN CB 1 1
32 66990 1 1 110 ASN CG C 13.338 22.111 -2.892 1.00 . A A . 110 ASN CG 1 1
32 66991 1 1 110 ASN H H 10.933 23.446 -1.762 1.00 . A A . 110 ASN H 1 1
32 66992 1 1 110 ASN HA H 12.070 20.923 -0.724 1.00 . A A . 110 ASN HA 1 1
32 66993 1 1 110 ASN HB2 H 13.348 23.595 -1.403 1.00 . A A . 110 ASN HB2 1 1
32 66994 1 1 110 ASN HB3 H 14.232 22.129 -0.974 1.00 . A A . 110 ASN HB3 1 1
32 66995 1 1 110 ASN HD21 H 13.341 20.539 -4.117 1.00 . A A . 110 ASN HD21 1 1
32 66996 1 1 110 ASN HD22 H 13.335 20.157 -2.407 1.00 . A A . 110 ASN HD22 1 1
32 66997 1 1 110 ASN N N 10.890 22.551 -1.294 1.00 . A A . 110 ASN N 1 1
32 66998 1 1 110 ASN ND2 N 13.341 20.838 -3.157 1.00 . A A . 110 ASN ND2 1 1
32 66999 1 1 110 ASN O O 12.188 23.720 0.966 1.00 . A A . 110 ASN O 1 1
32 67000 1 1 110 ASN OD1 O 13.349 22.961 -3.762 1.00 . A A . 110 ASN OD1 1 1
32 67001 1 1 111 PRO C C 13.687 22.696 3.400 1.00 . A A . 111 PRO C 1 1
32 67002 1 1 111 PRO CA C 12.310 22.114 3.090 1.00 . A A . 111 PRO CA 1 1
32 67003 1 1 111 PRO CB C 12.028 20.877 3.935 1.00 . A A . 111 PRO CB 1 1
32 67004 1 1 111 PRO CD C 12.224 20.122 1.689 1.00 . A A . 111 PRO CD 1 1
32 67005 1 1 111 PRO CG C 12.548 19.746 3.110 1.00 . A A . 111 PRO CG 1 1
32 67006 1 1 111 PRO HA H 11.546 22.869 3.265 1.00 . A A . 111 PRO HA 1 1
32 67007 1 1 111 PRO HB2 H 12.551 20.941 4.886 1.00 . A A . 111 PRO HB2 1 1
32 67008 1 1 111 PRO HB3 H 10.955 20.765 4.087 1.00 . A A . 111 PRO HB3 1 1
32 67009 1 1 111 PRO HD2 H 12.991 19.748 1.009 1.00 . A A . 111 PRO HD2 1 1
32 67010 1 1 111 PRO HD3 H 11.240 19.747 1.407 1.00 . A A . 111 PRO HD3 1 1
32 67011 1 1 111 PRO HG2 H 13.628 19.658 3.236 1.00 . A A . 111 PRO HG2 1 1
32 67012 1 1 111 PRO HG3 H 12.053 18.815 3.378 1.00 . A A . 111 PRO HG3 1 1
32 67013 1 1 111 PRO N N 12.222 21.599 1.719 1.00 . A A . 111 PRO N 1 1
32 67014 1 1 111 PRO O O 13.860 23.415 4.368 1.00 . A A . 111 PRO O 1 1
32 67015 1 1 112 ALA C C 16.108 24.347 2.225 1.00 . A A . 112 ALA C 1 1
32 67016 1 1 112 ALA CA C 16.012 22.891 2.696 1.00 . A A . 112 ALA CA 1 1
32 67017 1 1 112 ALA CB C 16.968 22.012 1.871 1.00 . A A . 112 ALA CB 1 1
32 67018 1 1 112 ALA H H 14.463 21.764 1.786 1.00 . A A . 112 ALA H 1 1
32 67019 1 1 112 ALA HA H 16.304 22.844 3.746 1.00 . A A . 112 ALA HA 1 1
32 67020 1 1 112 ALA HB1 H 16.944 20.990 2.247 1.00 . A A . 112 ALA HB1 1 1
32 67021 1 1 112 ALA HB2 H 17.983 22.404 1.958 1.00 . A A . 112 ALA HB2 1 1
32 67022 1 1 112 ALA HB3 H 16.668 22.023 0.820 1.00 . A A . 112 ALA HB3 1 1
32 67023 1 1 112 ALA N N 14.657 22.380 2.552 1.00 . A A . 112 ALA N 1 1
32 67024 1 1 112 ALA O O 16.944 25.100 2.698 1.00 . A A . 112 ALA O 1 1
32 67025 1 1 113 ASN C C 14.250 27.006 1.184 1.00 . A A . 113 ASN C 1 1
32 67026 1 1 113 ASN CA C 15.315 26.049 0.667 1.00 . A A . 113 ASN CA 1 1
32 67027 1 1 113 ASN CB C 15.143 25.936 -0.849 1.00 . A A . 113 ASN CB 1 1
32 67028 1 1 113 ASN CG C 16.239 25.124 -1.505 1.00 . A A . 113 ASN CG 1 1
32 67029 1 1 113 ASN H H 14.561 24.072 0.952 1.00 . A A . 113 ASN H 1 1
32 67030 1 1 113 ASN HA H 16.295 26.487 0.870 1.00 . A A . 113 ASN HA 1 1
32 67031 1 1 113 ASN HB2 H 14.183 25.481 -1.064 1.00 . A A . 113 ASN HB2 1 1
32 67032 1 1 113 ASN HB3 H 15.145 26.936 -1.268 1.00 . A A . 113 ASN HB3 1 1
32 67033 1 1 113 ASN HD21 H 16.597 23.867 -3.017 1.00 . A A . 113 ASN HD21 1 1
32 67034 1 1 113 ASN HD22 H 14.945 24.417 -2.881 1.00 . A A . 113 ASN HD22 1 1
32 67035 1 1 113 ASN N N 15.255 24.717 1.276 1.00 . A A . 113 ASN N 1 1
32 67036 1 1 113 ASN ND2 N 15.896 24.413 -2.547 1.00 . A A . 113 ASN ND2 1 1
32 67037 1 1 113 ASN O O 14.400 28.216 1.085 1.00 . A A . 113 ASN O 1 1
32 67038 1 1 113 ASN OD1 O 17.373 25.130 -1.072 1.00 . A A . 113 ASN OD1 1 1
32 67039 1 1 114 ASN C C 11.465 26.759 3.504 1.00 . A A . 114 ASN C 1 1
32 67040 1 1 114 ASN CA C 12.062 27.293 2.200 1.00 . A A . 114 ASN CA 1 1
32 67041 1 1 114 ASN CB C 10.969 27.403 1.131 1.00 . A A . 114 ASN CB 1 1
32 67042 1 1 114 ASN CG C 9.792 28.175 1.631 1.00 . A A . 114 ASN CG 1 1
32 67043 1 1 114 ASN H H 13.079 25.460 1.790 1.00 . A A . 114 ASN H 1 1
32 67044 1 1 114 ASN HA H 12.423 28.295 2.396 1.00 . A A . 114 ASN HA 1 1
32 67045 1 1 114 ASN HB2 H 11.378 27.910 0.262 1.00 . A A . 114 ASN HB2 1 1
32 67046 1 1 114 ASN HB3 H 10.641 26.396 0.829 1.00 . A A . 114 ASN HB3 1 1
32 67047 1 1 114 ASN HD21 H 7.891 27.962 2.171 1.00 . A A . 114 ASN HD21 1 1
32 67048 1 1 114 ASN HD22 H 8.652 26.580 1.428 1.00 . A A . 114 ASN HD22 1 1
32 67049 1 1 114 ASN N N 13.165 26.466 1.716 1.00 . A A . 114 ASN N 1 1
32 67050 1 1 114 ASN ND2 N 8.692 27.517 1.744 1.00 . A A . 114 ASN ND2 1 1
32 67051 1 1 114 ASN O O 11.523 25.564 3.776 1.00 . A A . 114 ASN O 1 1
32 67052 1 1 114 ASN OD1 O 9.891 29.342 1.952 1.00 . A A . 114 ASN OD1 1 1
32 67053 1 1 115 ALA C C 8.720 27.096 5.342 1.00 . A A . 115 ALA C 1 1
32 67054 1 1 115 ALA CA C 10.232 27.293 5.554 1.00 . A A . 115 ALA CA 1 1
32 67055 1 1 115 ALA CB C 10.481 28.393 6.592 1.00 . A A . 115 ALA CB 1 1
32 67056 1 1 115 ALA H H 10.862 28.627 4.011 1.00 . A A . 115 ALA H 1 1
32 67057 1 1 115 ALA HA H 10.662 26.362 5.921 1.00 . A A . 115 ALA HA 1 1
32 67058 1 1 115 ALA HB1 H 10.014 28.116 7.539 1.00 . A A . 115 ALA HB1 1 1
32 67059 1 1 115 ALA HB2 H 10.050 29.333 6.242 1.00 . A A . 115 ALA HB2 1 1
32 67060 1 1 115 ALA HB3 H 11.554 28.520 6.743 1.00 . A A . 115 ALA HB3 1 1
32 67061 1 1 115 ALA N N 10.880 27.653 4.293 1.00 . A A . 115 ALA N 1 1
32 67062 1 1 115 ALA O O 8.092 27.795 4.557 1.00 . A A . 115 ALA O 1 1
32 67063 1 1 116 ALA C C 5.902 26.949 6.670 1.00 . A A . 116 ALA C 1 1
32 67064 1 1 116 ALA CA C 6.717 25.854 5.968 1.00 . A A . 116 ALA CA 1 1
32 67065 1 1 116 ALA CB C 6.411 24.492 6.598 1.00 . A A . 116 ALA CB 1 1
32 67066 1 1 116 ALA H H 8.705 25.592 6.666 1.00 . A A . 116 ALA H 1 1
32 67067 1 1 116 ALA HA H 6.427 25.827 4.918 1.00 . A A . 116 ALA HA 1 1
32 67068 1 1 116 ALA HB1 H 6.639 24.522 7.663 1.00 . A A . 116 ALA HB1 1 1
32 67069 1 1 116 ALA HB2 H 7.005 23.722 6.116 1.00 . A A . 116 ALA HB2 1 1
32 67070 1 1 116 ALA HB3 H 5.352 24.266 6.463 1.00 . A A . 116 ALA HB3 1 1
32 67071 1 1 116 ALA N N 8.149 26.135 6.052 1.00 . A A . 116 ALA N 1 1
32 67072 1 1 116 ALA O O 6.349 27.554 7.642 1.00 . A A . 116 ALA O 1 1
32 67073 1 1 117 ILE C C 3.004 27.616 7.867 1.00 . A A . 117 ILE C 1 1
32 67074 1 1 117 ILE CA C 3.794 28.197 6.684 1.00 . A A . 117 ILE CA 1 1
32 67075 1 1 117 ILE CB C 2.798 28.619 5.564 1.00 . A A . 117 ILE CB 1 1
32 67076 1 1 117 ILE CD1 C 2.886 28.758 3.031 1.00 . A A . 117 ILE CD1 1 1
32 67077 1 1 117 ILE CG1 C 3.557 29.138 4.329 1.00 . A A . 117 ILE CG1 1 1
32 67078 1 1 117 ILE CG2 C 1.825 29.720 6.042 1.00 . A A . 117 ILE CG2 1 1
32 67079 1 1 117 ILE H H 4.387 26.625 5.369 1.00 . A A . 117 ILE H 1 1
32 67080 1 1 117 ILE HA H 4.360 29.068 6.996 1.00 . A A . 117 ILE HA 1 1
32 67081 1 1 117 ILE HB H 2.228 27.742 5.271 1.00 . A A . 117 ILE HB 1 1
32 67082 1 1 117 ILE HD11 H 2.867 27.672 2.939 1.00 . A A . 117 ILE HD11 1 1
32 67083 1 1 117 ILE HD12 H 3.447 29.178 2.199 1.00 . A A . 117 ILE HD12 1 1
32 67084 1 1 117 ILE HD13 H 1.865 29.142 3.014 1.00 . A A . 117 ILE HD13 1 1
32 67085 1 1 117 ILE HG12 H 3.630 30.224 4.389 1.00 . A A . 117 ILE HG12 1 1
32 67086 1 1 117 ILE HG13 H 4.564 28.732 4.321 1.00 . A A . 117 ILE HG13 1 1
32 67087 1 1 117 ILE HG21 H 1.190 30.033 5.213 1.00 . A A . 117 ILE HG21 1 1
32 67088 1 1 117 ILE HG22 H 2.386 30.579 6.411 1.00 . A A . 117 ILE HG22 1 1
32 67089 1 1 117 ILE HG23 H 1.191 29.331 6.837 1.00 . A A . 117 ILE HG23 1 1
32 67090 1 1 117 ILE N N 4.702 27.176 6.164 1.00 . A A . 117 ILE N 1 1
32 67091 1 1 117 ILE O O 2.536 26.488 7.787 1.00 . A A . 117 ILE O 1 1
32 67092 1 1 118 VAL C C 0.580 27.753 9.502 1.00 . A A . 118 VAL C 1 1
32 67093 1 1 118 VAL CA C 1.995 27.904 10.069 1.00 . A A . 118 VAL CA 1 1
32 67094 1 1 118 VAL CB C 2.003 28.925 11.241 1.00 . A A . 118 VAL CB 1 1
32 67095 1 1 118 VAL CG1 C 0.988 28.536 12.317 1.00 . A A . 118 VAL CG1 1 1
32 67096 1 1 118 VAL CG2 C 3.410 29.010 11.858 1.00 . A A . 118 VAL CG2 1 1
32 67097 1 1 118 VAL H H 3.256 29.274 9.012 1.00 . A A . 118 VAL H 1 1
32 67098 1 1 118 VAL HA H 2.346 26.926 10.433 1.00 . A A . 118 VAL HA 1 1
32 67099 1 1 118 VAL HB H 1.734 29.906 10.851 1.00 . A A . 118 VAL HB 1 1
32 67100 1 1 118 VAL HG11 H 1.066 29.226 13.157 1.00 . A A . 118 VAL HG11 1 1
32 67101 1 1 118 VAL HG12 H 1.185 27.523 12.663 1.00 . A A . 118 VAL HG12 1 1
32 67102 1 1 118 VAL HG13 H -0.021 28.589 11.909 1.00 . A A . 118 VAL HG13 1 1
32 67103 1 1 118 VAL HG21 H 3.405 29.724 12.683 1.00 . A A . 118 VAL HG21 1 1
32 67104 1 1 118 VAL HG22 H 4.126 29.344 11.107 1.00 . A A . 118 VAL HG22 1 1
32 67105 1 1 118 VAL HG23 H 3.709 28.029 12.233 1.00 . A A . 118 VAL HG23 1 1
32 67106 1 1 118 VAL N N 2.834 28.363 8.951 1.00 . A A . 118 VAL N 1 1
32 67107 1 1 118 VAL O O 0.013 28.704 8.958 1.00 . A A . 118 VAL O 1 1
32 67108 1 1 119 LEU C C -2.389 27.035 9.747 1.00 . A A . 119 LEU C 1 1
32 67109 1 1 119 LEU CA C -1.281 26.263 9.028 1.00 . A A . 119 LEU CA 1 1
32 67110 1 1 119 LEU CB C -1.532 24.753 9.083 1.00 . A A . 119 LEU CB 1 1
32 67111 1 1 119 LEU CD1 C -2.301 22.753 7.806 1.00 . A A . 119 LEU CD1 1 1
32 67112 1 1 119 LEU CD2 C -4.010 24.270 8.807 1.00 . A A . 119 LEU CD2 1 1
32 67113 1 1 119 LEU CG C -2.626 24.196 8.154 1.00 . A A . 119 LEU CG 1 1
32 67114 1 1 119 LEU H H 0.525 25.807 10.074 1.00 . A A . 119 LEU H 1 1
32 67115 1 1 119 LEU HA H -1.267 26.572 7.982 1.00 . A A . 119 LEU HA 1 1
32 67116 1 1 119 LEU HB2 H -0.597 24.265 8.817 1.00 . A A . 119 LEU HB2 1 1
32 67117 1 1 119 LEU HB3 H -1.764 24.471 10.110 1.00 . A A . 119 LEU HB3 1 1
32 67118 1 1 119 LEU HD11 H -3.029 22.383 7.087 1.00 . A A . 119 LEU HD11 1 1
32 67119 1 1 119 LEU HD12 H -2.325 22.139 8.706 1.00 . A A . 119 LEU HD12 1 1
32 67120 1 1 119 LEU HD13 H -1.309 22.695 7.364 1.00 . A A . 119 LEU HD13 1 1
32 67121 1 1 119 LEU HD21 H -3.955 23.901 9.824 1.00 . A A . 119 LEU HD21 1 1
32 67122 1 1 119 LEU HD22 H -4.719 23.665 8.243 1.00 . A A . 119 LEU HD22 1 1
32 67123 1 1 119 LEU HD23 H -4.358 25.300 8.815 1.00 . A A . 119 LEU HD23 1 1
32 67124 1 1 119 LEU HG H -2.637 24.776 7.224 1.00 . A A . 119 LEU HG 1 1
32 67125 1 1 119 LEU N N 0.028 26.553 9.604 1.00 . A A . 119 LEU N 1 1
32 67126 1 1 119 LEU O O -2.471 27.033 10.972 1.00 . A A . 119 LEU O 1 1
32 67127 1 1 120 GLN C C -5.550 28.155 8.646 1.00 . A A . 120 GLN C 1 1
32 67128 1 1 120 GLN CA C -4.339 28.498 9.485 1.00 . A A . 120 GLN CA 1 1
32 67129 1 1 120 GLN CB C -4.032 29.987 9.348 1.00 . A A . 120 GLN CB 1 1
32 67130 1 1 120 GLN CD C -2.228 31.692 9.649 1.00 . A A . 120 GLN CD 1 1
32 67131 1 1 120 GLN CG C -2.895 30.465 10.220 1.00 . A A . 120 GLN CG 1 1
32 67132 1 1 120 GLN H H -3.114 27.661 7.965 1.00 . A A . 120 GLN H 1 1
32 67133 1 1 120 GLN HA H -4.536 28.262 10.524 1.00 . A A . 120 GLN HA 1 1
32 67134 1 1 120 GLN HB2 H -3.777 30.186 8.308 1.00 . A A . 120 GLN HB2 1 1
32 67135 1 1 120 GLN HB3 H -4.924 30.559 9.601 1.00 . A A . 120 GLN HB3 1 1
32 67136 1 1 120 GLN HE21 H -0.673 32.286 8.542 1.00 . A A . 120 GLN HE21 1 1
32 67137 1 1 120 GLN HE22 H -0.801 30.556 8.795 1.00 . A A . 120 GLN HE22 1 1
32 67138 1 1 120 GLN HG2 H -3.275 30.691 11.215 1.00 . A A . 120 GLN HG2 1 1
32 67139 1 1 120 GLN HG3 H -2.163 29.674 10.302 1.00 . A A . 120 GLN HG3 1 1
32 67140 1 1 120 GLN N N -3.228 27.701 8.967 1.00 . A A . 120 GLN N 1 1
32 67141 1 1 120 GLN NE2 N -1.148 31.497 8.940 1.00 . A A . 120 GLN NE2 1 1
32 67142 1 1 120 GLN O O -5.398 27.684 7.530 1.00 . A A . 120 GLN O 1 1
32 67143 1 1 120 GLN OE1 O -2.689 32.804 9.837 1.00 . A A . 120 GLN OE1 1 1
32 67144 1 1 121 LEU C C -8.659 29.476 8.115 1.00 . A A . 121 LEU C 1 1
32 67145 1 1 121 LEU CA C -7.981 28.153 8.427 1.00 . A A . 121 LEU CA 1 1
32 67146 1 1 121 LEU CB C -8.954 27.308 9.250 1.00 . A A . 121 LEU CB 1 1
32 67147 1 1 121 LEU CD1 C -9.826 25.174 10.111 1.00 . A A . 121 LEU CD1 1 1
32 67148 1 1 121 LEU CD2 C -9.179 25.287 7.708 1.00 . A A . 121 LEU CD2 1 1
32 67149 1 1 121 LEU CG C -8.847 25.786 9.126 1.00 . A A . 121 LEU CG 1 1
32 67150 1 1 121 LEU H H -6.806 28.777 10.098 1.00 . A A . 121 LEU H 1 1
32 67151 1 1 121 LEU HA H -7.749 27.647 7.492 1.00 . A A . 121 LEU HA 1 1
32 67152 1 1 121 LEU HB2 H -8.831 27.579 10.297 1.00 . A A . 121 LEU HB2 1 1
32 67153 1 1 121 LEU HB3 H -9.964 27.591 8.959 1.00 . A A . 121 LEU HB3 1 1
32 67154 1 1 121 LEU HD11 H -9.833 24.092 9.998 1.00 . A A . 121 LEU HD11 1 1
32 67155 1 1 121 LEU HD12 H -10.828 25.560 9.923 1.00 . A A . 121 LEU HD12 1 1
32 67156 1 1 121 LEU HD13 H -9.530 25.429 11.127 1.00 . A A . 121 LEU HD13 1 1
32 67157 1 1 121 LEU HD21 H -10.155 25.670 7.395 1.00 . A A . 121 LEU HD21 1 1
32 67158 1 1 121 LEU HD22 H -9.200 24.197 7.697 1.00 . A A . 121 LEU HD22 1 1
32 67159 1 1 121 LEU HD23 H -8.420 25.630 7.009 1.00 . A A . 121 LEU HD23 1 1
32 67160 1 1 121 LEU HG H -7.833 25.483 9.389 1.00 . A A . 121 LEU HG 1 1
32 67161 1 1 121 LEU N N -6.740 28.398 9.169 1.00 . A A . 121 LEU N 1 1
32 67162 1 1 121 LEU O O -8.574 30.416 8.905 1.00 . A A . 121 LEU O 1 1
32 67163 1 1 122 PRO C C -11.259 31.082 7.472 1.00 . A A . 122 PRO C 1 1
32 67164 1 1 122 PRO CA C -10.013 30.831 6.640 1.00 . A A . 122 PRO CA 1 1
32 67165 1 1 122 PRO CB C -10.377 30.646 5.169 1.00 . A A . 122 PRO CB 1 1
32 67166 1 1 122 PRO CD C -9.567 28.565 5.902 1.00 . A A . 122 PRO CD 1 1
32 67167 1 1 122 PRO CG C -10.614 29.200 5.037 1.00 . A A . 122 PRO CG 1 1
32 67168 1 1 122 PRO HA H -9.321 31.664 6.752 1.00 . A A . 122 PRO HA 1 1
32 67169 1 1 122 PRO HB2 H -11.281 31.205 4.927 1.00 . A A . 122 PRO HB2 1 1
32 67170 1 1 122 PRO HB3 H -9.537 30.949 4.538 1.00 . A A . 122 PRO HB3 1 1
32 67171 1 1 122 PRO HD2 H -9.938 27.631 6.317 1.00 . A A . 122 PRO HD2 1 1
32 67172 1 1 122 PRO HD3 H -8.648 28.406 5.339 1.00 . A A . 122 PRO HD3 1 1
32 67173 1 1 122 PRO HG2 H -11.609 28.949 5.406 1.00 . A A . 122 PRO HG2 1 1
32 67174 1 1 122 PRO HG3 H -10.498 28.883 3.999 1.00 . A A . 122 PRO HG3 1 1
32 67175 1 1 122 PRO N N -9.352 29.567 6.965 1.00 . A A . 122 PRO N 1 1
32 67176 1 1 122 PRO O O -11.792 30.175 8.120 1.00 . A A . 122 PRO O 1 1
32 67177 1 1 123 GLN C C -14.075 31.807 7.798 1.00 . A A . 123 GLN C 1 1
32 67178 1 1 123 GLN CA C -12.918 32.728 8.167 1.00 . A A . 123 GLN CA 1 1
32 67179 1 1 123 GLN CB C -13.260 34.189 7.829 1.00 . A A . 123 GLN CB 1 1
32 67180 1 1 123 GLN CD C -14.496 34.662 10.007 1.00 . A A . 123 GLN CD 1 1
32 67181 1 1 123 GLN CG C -14.536 34.730 8.493 1.00 . A A . 123 GLN CG 1 1
32 67182 1 1 123 GLN H H -11.251 33.017 6.881 1.00 . A A . 123 GLN H 1 1
32 67183 1 1 123 GLN HA H -12.727 32.638 9.236 1.00 . A A . 123 GLN HA 1 1
32 67184 1 1 123 GLN HB2 H -12.419 34.815 8.126 1.00 . A A . 123 GLN HB2 1 1
32 67185 1 1 123 GLN HB3 H -13.379 34.273 6.749 1.00 . A A . 123 GLN HB3 1 1
32 67186 1 1 123 GLN HE21 H -15.648 34.365 11.613 1.00 . A A . 123 GLN HE21 1 1
32 67187 1 1 123 GLN HE22 H -16.470 34.290 10.071 1.00 . A A . 123 GLN HE22 1 1
32 67188 1 1 123 GLN HG2 H -14.676 35.767 8.190 1.00 . A A . 123 GLN HG2 1 1
32 67189 1 1 123 GLN HG3 H -15.390 34.151 8.141 1.00 . A A . 123 GLN HG3 1 1
32 67190 1 1 123 GLN N N -11.724 32.324 7.436 1.00 . A A . 123 GLN N 1 1
32 67191 1 1 123 GLN NE2 N -15.630 34.417 10.608 1.00 . A A . 123 GLN NE2 1 1
32 67192 1 1 123 GLN O O -14.343 31.562 6.628 1.00 . A A . 123 GLN O 1 1
32 67193 1 1 123 GLN OE1 O -13.459 34.821 10.621 1.00 . A A . 123 GLN OE1 1 1
32 67194 1 1 124 GLY C C -15.501 28.939 8.879 1.00 . A A . 124 GLY C 1 1
32 67195 1 1 124 GLY CA C -15.863 30.386 8.616 1.00 . A A . 124 GLY CA 1 1
32 67196 1 1 124 GLY H H -14.475 31.519 9.764 1.00 . A A . 124 GLY H 1 1
32 67197 1 1 124 GLY HA2 H -16.670 30.668 9.292 1.00 . A A . 124 GLY HA2 1 1
32 67198 1 1 124 GLY HA3 H -16.224 30.478 7.592 1.00 . A A . 124 GLY HA3 1 1
32 67199 1 1 124 GLY N N -14.745 31.291 8.819 1.00 . A A . 124 GLY N 1 1
32 67200 1 1 124 GLY O O -16.378 28.143 9.197 1.00 . A A . 124 GLY O 1 1
32 67201 1 1 125 THR C C -13.147 27.058 10.390 1.00 . A A . 125 THR C 1 1
32 67202 1 1 125 THR CA C -13.822 27.199 9.036 1.00 . A A . 125 THR CA 1 1
32 67203 1 1 125 THR CB C -12.890 26.660 7.942 1.00 . A A . 125 THR CB 1 1
32 67204 1 1 125 THR CG2 C -12.860 25.133 7.964 1.00 . A A . 125 THR CG2 1 1
32 67205 1 1 125 THR H H -13.508 29.255 8.504 1.00 . A A . 125 THR H 1 1
32 67206 1 1 125 THR HA H -14.713 26.579 9.047 1.00 . A A . 125 THR HA 1 1
32 67207 1 1 125 THR HB H -11.886 27.057 8.082 1.00 . A A . 125 THR HB 1 1
32 67208 1 1 125 THR HG1 H -13.341 28.017 6.607 1.00 . A A . 125 THR HG1 1 1
32 67209 1 1 125 THR HG21 H -12.538 24.780 8.941 1.00 . A A . 125 THR HG21 1 1
32 67210 1 1 125 THR HG22 H -12.166 24.778 7.212 1.00 . A A . 125 THR HG22 1 1
32 67211 1 1 125 THR HG23 H -13.851 24.742 7.756 1.00 . A A . 125 THR HG23 1 1
32 67212 1 1 125 THR N N -14.227 28.578 8.768 1.00 . A A . 125 THR N 1 1
32 67213 1 1 125 THR O O -12.223 27.791 10.724 1.00 . A A . 125 THR O 1 1
32 67214 1 1 125 THR OG1 O -13.382 27.055 6.661 1.00 . A A . 125 THR OG1 1 1
32 67215 1 1 126 THR C C -12.522 24.387 12.493 1.00 . A A . 126 THR C 1 1
32 67216 1 1 126 THR CA C -13.092 25.794 12.481 1.00 . A A . 126 THR CA 1 1
32 67217 1 1 126 THR CB C -14.186 25.893 13.547 1.00 . A A . 126 THR CB 1 1
32 67218 1 1 126 THR CG2 C -14.455 27.340 13.895 1.00 . A A . 126 THR CG2 1 1
32 67219 1 1 126 THR H H -14.390 25.527 10.838 1.00 . A A . 126 THR H 1 1
32 67220 1 1 126 THR HA H -12.293 26.492 12.723 1.00 . A A . 126 THR HA 1 1
32 67221 1 1 126 THR HB H -13.872 25.359 14.445 1.00 . A A . 126 THR HB 1 1
32 67222 1 1 126 THR HG1 H -16.023 25.254 13.757 1.00 . A A . 126 THR HG1 1 1
32 67223 1 1 126 THR HG21 H -15.208 27.391 14.679 1.00 . A A . 126 THR HG21 1 1
32 67224 1 1 126 THR HG22 H -14.814 27.871 13.013 1.00 . A A . 126 THR HG22 1 1
32 67225 1 1 126 THR HG23 H -13.531 27.803 14.250 1.00 . A A . 126 THR HG23 1 1
32 67226 1 1 126 THR N N -13.621 26.094 11.160 1.00 . A A . 126 THR N 1 1
32 67227 1 1 126 THR O O -12.994 23.502 11.775 1.00 . A A . 126 THR O 1 1
32 67228 1 1 126 THR OG1 O -15.394 25.322 13.036 1.00 . A A . 126 THR OG1 1 1
32 67229 1 1 127 LEU C C -11.856 21.985 14.216 1.00 . A A . 127 LEU C 1 1
32 67230 1 1 127 LEU CA C -10.874 22.875 13.448 1.00 . A A . 127 LEU CA 1 1
32 67231 1 1 127 LEU CB C -9.562 22.981 14.239 1.00 . A A . 127 LEU CB 1 1
32 67232 1 1 127 LEU CD1 C -7.300 24.013 14.626 1.00 . A A . 127 LEU CD1 1 1
32 67233 1 1 127 LEU CD2 C -7.867 23.090 12.386 1.00 . A A . 127 LEU CD2 1 1
32 67234 1 1 127 LEU CG C -8.423 23.801 13.614 1.00 . A A . 127 LEU CG 1 1
32 67235 1 1 127 LEU H H -11.130 24.959 13.840 1.00 . A A . 127 LEU H 1 1
32 67236 1 1 127 LEU HA H -10.682 22.447 12.469 1.00 . A A . 127 LEU HA 1 1
32 67237 1 1 127 LEU HB2 H -9.804 23.399 15.202 1.00 . A A . 127 LEU HB2 1 1
32 67238 1 1 127 LEU HB3 H -9.189 21.977 14.413 1.00 . A A . 127 LEU HB3 1 1
32 67239 1 1 127 LEU HD11 H -6.521 24.633 14.183 1.00 . A A . 127 LEU HD11 1 1
32 67240 1 1 127 LEU HD12 H -6.876 23.053 14.916 1.00 . A A . 127 LEU HD12 1 1
32 67241 1 1 127 LEU HD13 H -7.695 24.513 15.512 1.00 . A A . 127 LEU HD13 1 1
32 67242 1 1 127 LEU HD21 H -7.083 23.699 11.937 1.00 . A A . 127 LEU HD21 1 1
32 67243 1 1 127 LEU HD22 H -8.657 22.940 11.654 1.00 . A A . 127 LEU HD22 1 1
32 67244 1 1 127 LEU HD23 H -7.454 22.122 12.673 1.00 . A A . 127 LEU HD23 1 1
32 67245 1 1 127 LEU HG H -8.809 24.774 13.315 1.00 . A A . 127 LEU HG 1 1
32 67246 1 1 127 LEU N N -11.489 24.192 13.297 1.00 . A A . 127 LEU N 1 1
32 67247 1 1 127 LEU O O -12.717 22.493 14.945 1.00 . A A . 127 LEU O 1 1
32 67248 1 1 128 PRO C C -12.252 19.764 16.300 1.00 . A A . 128 PRO C 1 1
32 67249 1 1 128 PRO CA C -12.634 19.773 14.825 1.00 . A A . 128 PRO CA 1 1
32 67250 1 1 128 PRO CB C -12.427 18.419 14.150 1.00 . A A . 128 PRO CB 1 1
32 67251 1 1 128 PRO CD C -10.780 19.878 13.266 1.00 . A A . 128 PRO CD 1 1
32 67252 1 1 128 PRO CG C -11.068 18.449 13.665 1.00 . A A . 128 PRO CG 1 1
32 67253 1 1 128 PRO HA H -13.670 20.092 14.711 1.00 . A A . 128 PRO HA 1 1
32 67254 1 1 128 PRO HB2 H -12.559 17.608 14.862 1.00 . A A . 128 PRO HB2 1 1
32 67255 1 1 128 PRO HB3 H -13.118 18.312 13.314 1.00 . A A . 128 PRO HB3 1 1
32 67256 1 1 128 PRO HD2 H -9.753 20.137 13.521 1.00 . A A . 128 PRO HD2 1 1
32 67257 1 1 128 PRO HD3 H -10.966 20.049 12.214 1.00 . A A . 128 PRO HD3 1 1
32 67258 1 1 128 PRO HG2 H -10.396 18.150 14.462 1.00 . A A . 128 PRO HG2 1 1
32 67259 1 1 128 PRO HG3 H -10.961 17.785 12.813 1.00 . A A . 128 PRO HG3 1 1
32 67260 1 1 128 PRO N N -11.734 20.654 14.077 1.00 . A A . 128 PRO N 1 1
32 67261 1 1 128 PRO O O -11.240 20.355 16.694 1.00 . A A . 128 PRO O 1 1
32 67262 1 1 129 LYS C C -11.535 18.466 18.957 1.00 . A A . 129 LYS C 1 1
32 67263 1 1 129 LYS CA C -12.812 19.204 18.573 1.00 . A A . 129 LYS CA 1 1
32 67264 1 1 129 LYS CB C -14.003 18.664 19.363 1.00 . A A . 129 LYS CB 1 1
32 67265 1 1 129 LYS CD C -15.191 18.636 21.574 1.00 . A A . 129 LYS CD 1 1
32 67266 1 1 129 LYS CE C -15.141 19.118 23.024 1.00 . A A . 129 LYS CE 1 1
32 67267 1 1 129 LYS CG C -13.925 19.021 20.843 1.00 . A A . 129 LYS CG 1 1
32 67268 1 1 129 LYS H H -13.847 18.585 16.788 1.00 . A A . 129 LYS H 1 1
32 67269 1 1 129 LYS HA H -12.685 20.255 18.827 1.00 . A A . 129 LYS HA 1 1
32 67270 1 1 129 LYS HB2 H -14.914 19.095 18.949 1.00 . A A . 129 LYS HB2 1 1
32 67271 1 1 129 LYS HB3 H -14.048 17.580 19.252 1.00 . A A . 129 LYS HB3 1 1
32 67272 1 1 129 LYS HD2 H -16.040 19.097 21.071 1.00 . A A . 129 LYS HD2 1 1
32 67273 1 1 129 LYS HD3 H -15.301 17.554 21.550 1.00 . A A . 129 LYS HD3 1 1
32 67274 1 1 129 LYS HE2 H -14.299 18.641 23.530 1.00 . A A . 129 LYS HE2 1 1
32 67275 1 1 129 LYS HE3 H -14.989 20.200 23.033 1.00 . A A . 129 LYS HE3 1 1
32 67276 1 1 129 LYS HG2 H -13.076 18.509 21.296 1.00 . A A . 129 LYS HG2 1 1
32 67277 1 1 129 LYS HG3 H -13.779 20.098 20.938 1.00 . A A . 129 LYS HG3 1 1
32 67278 1 1 129 LYS HZ1 H -17.196 19.247 23.302 1.00 . A A . 129 LYS HZ1 1 1
32 67279 1 1 129 LYS HZ2 H -16.349 19.127 24.713 1.00 . A A . 129 LYS HZ2 1 1
32 67280 1 1 129 LYS HZ3 H -16.560 17.795 23.764 1.00 . A A . 129 LYS HZ3 1 1
32 67281 1 1 129 LYS N N -13.055 19.125 17.138 1.00 . A A . 129 LYS N 1 1
32 67282 1 1 129 LYS NZ N -16.414 18.796 23.760 1.00 . A A . 129 LYS NZ 1 1
32 67283 1 1 129 LYS O O -11.381 17.277 18.706 1.00 . A A . 129 LYS O 1 1
32 67284 1 1 130 GLY C C -8.263 18.733 18.968 1.00 . A A . 130 GLY C 1 1
32 67285 1 1 130 GLY CA C -9.363 18.627 20.008 1.00 . A A . 130 GLY CA 1 1
32 67286 1 1 130 GLY H H -10.815 20.172 19.768 1.00 . A A . 130 GLY H 1 1
32 67287 1 1 130 GLY HA2 H -9.029 19.126 20.918 1.00 . A A . 130 GLY HA2 1 1
32 67288 1 1 130 GLY HA3 H -9.517 17.575 20.234 1.00 . A A . 130 GLY HA3 1 1
32 67289 1 1 130 GLY N N -10.628 19.201 19.586 1.00 . A A . 130 GLY N 1 1
32 67290 1 1 130 GLY O O -7.549 17.765 18.717 1.00 . A A . 130 GLY O 1 1
32 67291 1 1 131 PHE C C -6.458 21.499 17.479 1.00 . A A . 131 PHE C 1 1
32 67292 1 1 131 PHE CA C -7.070 20.116 17.365 1.00 . A A . 131 PHE CA 1 1
32 67293 1 1 131 PHE CB C -7.659 19.965 15.969 1.00 . A A . 131 PHE CB 1 1
32 67294 1 1 131 PHE CD1 C -6.034 18.716 14.532 1.00 . A A . 131 PHE CD1 1 1
32 67295 1 1 131 PHE CD2 C -7.988 17.556 15.358 1.00 . A A . 131 PHE CD2 1 1
32 67296 1 1 131 PHE CE1 C -5.610 17.544 13.866 1.00 . A A . 131 PHE CE1 1 1
32 67297 1 1 131 PHE CE2 C -7.587 16.391 14.689 1.00 . A A . 131 PHE CE2 1 1
32 67298 1 1 131 PHE CG C -7.223 18.726 15.275 1.00 . A A . 131 PHE CG 1 1
32 67299 1 1 131 PHE CZ C -6.388 16.388 13.938 1.00 . A A . 131 PHE CZ 1 1
32 67300 1 1 131 PHE H H -8.712 20.675 18.586 1.00 . A A . 131 PHE H 1 1
32 67301 1 1 131 PHE HA H -6.282 19.377 17.500 1.00 . A A . 131 PHE HA 1 1
32 67302 1 1 131 PHE HB2 H -8.745 19.966 16.043 1.00 . A A . 131 PHE HB2 1 1
32 67303 1 1 131 PHE HB3 H -7.356 20.820 15.368 1.00 . A A . 131 PHE HB3 1 1
32 67304 1 1 131 PHE HD1 H -5.434 19.610 14.477 1.00 . A A . 131 PHE HD1 1 1
32 67305 1 1 131 PHE HD2 H -8.900 17.550 15.940 1.00 . A A . 131 PHE HD2 1 1
32 67306 1 1 131 PHE HE1 H -4.690 17.538 13.303 1.00 . A A . 131 PHE HE1 1 1
32 67307 1 1 131 PHE HE2 H -8.187 15.495 14.755 1.00 . A A . 131 PHE HE2 1 1
32 67308 1 1 131 PHE HZ H -6.071 15.493 13.428 1.00 . A A . 131 PHE HZ 1 1
32 67309 1 1 131 PHE N N -8.110 19.901 18.364 1.00 . A A . 131 PHE N 1 1
32 67310 1 1 131 PHE O O -7.128 22.450 17.876 1.00 . A A . 131 PHE O 1 1
32 67311 1 1 132 TYR C C -3.416 22.779 15.985 1.00 . A A . 132 TYR C 1 1
32 67312 1 1 132 TYR CA C -4.479 22.880 17.071 1.00 . A A . 132 TYR CA 1 1
32 67313 1 1 132 TYR CB C -3.854 23.216 18.433 1.00 . A A . 132 TYR CB 1 1
32 67314 1 1 132 TYR CD1 C -1.453 22.431 18.770 1.00 . A A . 132 TYR CD1 1 1
32 67315 1 1 132 TYR CD2 C -3.247 21.050 19.641 1.00 . A A . 132 TYR CD2 1 1
32 67316 1 1 132 TYR CE1 C -0.497 21.517 19.291 1.00 . A A . 132 TYR CE1 1 1
32 67317 1 1 132 TYR CE2 C -2.294 20.139 20.163 1.00 . A A . 132 TYR CE2 1 1
32 67318 1 1 132 TYR CG C -2.836 22.213 18.949 1.00 . A A . 132 TYR CG 1 1
32 67319 1 1 132 TYR CZ C -0.929 20.388 19.992 1.00 . A A . 132 TYR CZ 1 1
32 67320 1 1 132 TYR H H -4.682 20.771 16.822 1.00 . A A . 132 TYR H 1 1
32 67321 1 1 132 TYR HA H -5.180 23.671 16.804 1.00 . A A . 132 TYR HA 1 1
32 67322 1 1 132 TYR HB2 H -3.368 24.188 18.360 1.00 . A A . 132 TYR HB2 1 1
32 67323 1 1 132 TYR HB3 H -4.657 23.297 19.166 1.00 . A A . 132 TYR HB3 1 1
32 67324 1 1 132 TYR HD1 H -1.111 23.308 18.236 1.00 . A A . 132 TYR HD1 1 1
32 67325 1 1 132 TYR HD2 H -4.298 20.855 19.785 1.00 . A A . 132 TYR HD2 1 1
32 67326 1 1 132 TYR HE1 H 0.559 21.698 19.155 1.00 . A A . 132 TYR HE1 1 1
32 67327 1 1 132 TYR HE2 H -2.621 19.260 20.697 1.00 . A A . 132 TYR HE2 1 1
32 67328 1 1 132 TYR HH H -0.419 18.807 21.017 1.00 . A A . 132 TYR HH 1 1
32 67329 1 1 132 TYR N N -5.190 21.602 17.109 1.00 . A A . 132 TYR N 1 1
32 67330 1 1 132 TYR O O -3.132 21.681 15.509 1.00 . A A . 132 TYR O 1 1
32 67331 1 1 132 TYR OH O -0.011 19.516 20.517 1.00 . A A . 132 TYR OH 1 1
32 67332 1 1 133 ALA C C -0.428 24.018 15.105 1.00 . A A . 133 ALA C 1 1
32 67333 1 1 133 ALA CA C -1.834 23.923 14.524 1.00 . A A . 133 ALA CA 1 1
32 67334 1 1 133 ALA CB C -2.096 25.096 13.577 1.00 . A A . 133 ALA CB 1 1
32 67335 1 1 133 ALA H H -3.092 24.780 16.016 1.00 . A A . 133 ALA H 1 1
32 67336 1 1 133 ALA HA H -1.904 22.998 13.955 1.00 . A A . 133 ALA HA 1 1
32 67337 1 1 133 ALA HB1 H -3.090 25.003 13.139 1.00 . A A . 133 ALA HB1 1 1
32 67338 1 1 133 ALA HB2 H -1.353 25.096 12.777 1.00 . A A . 133 ALA HB2 1 1
32 67339 1 1 133 ALA HB3 H -2.030 26.034 14.124 1.00 . A A . 133 ALA HB3 1 1
32 67340 1 1 133 ALA N N -2.842 23.905 15.583 1.00 . A A . 133 ALA N 1 1
32 67341 1 1 133 ALA O O -0.211 24.646 16.136 1.00 . A A . 133 ALA O 1 1
32 67342 1 1 134 GLU C C 2.456 24.825 14.642 1.00 . A A . 134 GLU C 1 1
32 67343 1 1 134 GLU CA C 1.915 23.418 14.858 1.00 . A A . 134 GLU CA 1 1
32 67344 1 1 134 GLU CB C 2.725 22.393 14.056 1.00 . A A . 134 GLU CB 1 1
32 67345 1 1 134 GLU CD C 4.616 22.002 15.672 1.00 . A A . 134 GLU CD 1 1
32 67346 1 1 134 GLU CG C 4.228 22.444 14.271 1.00 . A A . 134 GLU CG 1 1
32 67347 1 1 134 GLU H H 0.289 22.896 13.568 1.00 . A A . 134 GLU H 1 1
32 67348 1 1 134 GLU HA H 1.973 23.173 15.920 1.00 . A A . 134 GLU HA 1 1
32 67349 1 1 134 GLU HB2 H 2.370 21.395 14.314 1.00 . A A . 134 GLU HB2 1 1
32 67350 1 1 134 GLU HB3 H 2.526 22.554 13.004 1.00 . A A . 134 GLU HB3 1 1
32 67351 1 1 134 GLU HG2 H 4.706 21.787 13.543 1.00 . A A . 134 GLU HG2 1 1
32 67352 1 1 134 GLU HG3 H 4.580 23.464 14.094 1.00 . A A . 134 GLU HG3 1 1
32 67353 1 1 134 GLU N N 0.522 23.398 14.427 1.00 . A A . 134 GLU N 1 1
32 67354 1 1 134 GLU O O 2.191 25.450 13.612 1.00 . A A . 134 GLU O 1 1
32 67355 1 1 134 GLU OE1 O 4.525 22.822 16.608 1.00 . A A . 134 GLU OE1 1 1
32 67356 1 1 134 GLU OE2 O 5.006 20.820 15.837 1.00 . A A . 134 GLU OE2 1 1
32 67357 1 1 135 GLY C C 2.766 27.715 16.090 1.00 . A A . 135 GLY C 1 1
32 67358 1 1 135 GLY CA C 3.736 26.674 15.562 1.00 . A A . 135 GLY CA 1 1
32 67359 1 1 135 GLY H H 3.412 24.748 16.434 1.00 . A A . 135 GLY H 1 1
32 67360 1 1 135 GLY HA2 H 4.651 26.716 16.154 1.00 . A A . 135 GLY HA2 1 1
32 67361 1 1 135 GLY HA3 H 3.981 26.915 14.528 1.00 . A A . 135 GLY HA3 1 1
32 67362 1 1 135 GLY N N 3.199 25.323 15.620 1.00 . A A . 135 GLY N 1 1
32 67363 1 1 135 GLY O O 3.181 28.729 16.643 1.00 . A A . 135 GLY O 1 1
32 67364 1 1 136 SER C C 0.296 28.340 17.909 1.00 . A A . 136 SER C 1 1
32 67365 1 1 136 SER CA C 0.460 28.427 16.397 1.00 . A A . 136 SER CA 1 1
32 67366 1 1 136 SER CB C -0.878 28.160 15.718 1.00 . A A . 136 SER CB 1 1
32 67367 1 1 136 SER H H 1.166 26.615 15.501 1.00 . A A . 136 SER H 1 1
32 67368 1 1 136 SER HA H 0.786 29.433 16.138 1.00 . A A . 136 SER HA 1 1
32 67369 1 1 136 SER HB2 H -0.724 28.111 14.642 1.00 . A A . 136 SER HB2 1 1
32 67370 1 1 136 SER HB3 H -1.275 27.209 16.067 1.00 . A A . 136 SER HB3 1 1
32 67371 1 1 136 SER HG H -2.619 29.017 15.531 1.00 . A A . 136 SER HG 1 1
32 67372 1 1 136 SER N N 1.472 27.475 15.938 1.00 . A A . 136 SER N 1 1
32 67373 1 1 136 SER O O -0.434 27.492 18.420 1.00 . A A . 136 SER O 1 1
32 67374 1 1 136 SER OG O -1.803 29.196 16.004 1.00 . A A . 136 SER OG 1 1
32 67375 1 1 137 ARG C C 1.411 27.961 20.705 1.00 . A A . 137 ARG C 1 1
32 67376 1 1 137 ARG CA C 0.989 29.300 20.081 1.00 . A A . 137 ARG CA 1 1
32 67377 1 1 137 ARG CB C -0.396 29.754 20.576 1.00 . A A . 137 ARG CB 1 1
32 67378 1 1 137 ARG CD C -1.161 29.695 22.962 1.00 . A A . 137 ARG CD 1 1
32 67379 1 1 137 ARG CG C -0.372 30.473 21.926 1.00 . A A . 137 ARG CG 1 1
32 67380 1 1 137 ARG CZ C -1.578 29.806 25.409 1.00 . A A . 137 ARG CZ 1 1
32 67381 1 1 137 ARG H H 1.590 29.873 18.101 1.00 . A A . 137 ARG H 1 1
32 67382 1 1 137 ARG HA H 1.715 30.051 20.390 1.00 . A A . 137 ARG HA 1 1
32 67383 1 1 137 ARG HB2 H -0.817 30.437 19.837 1.00 . A A . 137 ARG HB2 1 1
32 67384 1 1 137 ARG HB3 H -1.050 28.884 20.645 1.00 . A A . 137 ARG HB3 1 1
32 67385 1 1 137 ARG HD2 H -2.194 29.601 22.626 1.00 . A A . 137 ARG HD2 1 1
32 67386 1 1 137 ARG HD3 H -0.728 28.699 23.050 1.00 . A A . 137 ARG HD3 1 1
32 67387 1 1 137 ARG HE H -0.740 31.273 24.319 1.00 . A A . 137 ARG HE 1 1
32 67388 1 1 137 ARG HG2 H 0.660 30.573 22.264 1.00 . A A . 137 ARG HG2 1 1
32 67389 1 1 137 ARG HG3 H -0.808 31.466 21.813 1.00 . A A . 137 ARG HG3 1 1
32 67390 1 1 137 ARG HH11 H -2.143 28.052 24.606 1.00 . A A . 137 ARG HH11 1 1
32 67391 1 1 137 ARG HH12 H -2.417 28.217 26.320 1.00 . A A . 137 ARG HH12 1 1
32 67392 1 1 137 ARG HH21 H -1.108 31.415 26.512 1.00 . A A . 137 ARG HH21 1 1
32 67393 1 1 137 ARG HH22 H -1.831 30.088 27.379 1.00 . A A . 137 ARG HH22 1 1
32 67394 1 1 137 ARG N N 1.003 29.223 18.608 1.00 . A A . 137 ARG N 1 1
32 67395 1 1 137 ARG NE N -1.134 30.348 24.281 1.00 . A A . 137 ARG NE 1 1
32 67396 1 1 137 ARG NH1 N -2.090 28.599 25.451 1.00 . A A . 137 ARG NH1 1 1
32 67397 1 1 137 ARG NH2 N -1.503 30.490 26.518 1.00 . A A . 137 ARG NH2 1 1
32 67398 1 1 137 ARG O O 0.991 27.603 21.800 1.00 . A A . 137 ARG O 1 1
32 67399 1 1 138 GLY C C 3.768 26.119 21.584 1.00 . A A . 138 GLY C 1 1
32 67400 1 1 138 GLY CA C 2.751 25.949 20.479 1.00 . A A . 138 GLY CA 1 1
32 67401 1 1 138 GLY H H 2.572 27.564 19.095 1.00 . A A . 138 GLY H 1 1
32 67402 1 1 138 GLY HA2 H 1.917 25.361 20.851 1.00 . A A . 138 GLY HA2 1 1
32 67403 1 1 138 GLY HA3 H 3.229 25.430 19.659 1.00 . A A . 138 GLY HA3 1 1
32 67404 1 1 138 GLY N N 2.261 27.233 19.994 1.00 . A A . 138 GLY N 1 1
32 67405 1 1 138 GLY O O 4.037 25.222 22.374 1.00 . A A . 138 GLY O 1 1
32 67406 1 1 139 GLY C C 5.502 29.178 22.511 1.00 . A A . 139 GLY C 1 1
32 67407 1 1 139 GLY CA C 5.341 27.677 22.585 1.00 . A A . 139 GLY CA 1 1
32 67408 1 1 139 GLY H H 4.065 27.990 20.925 1.00 . A A . 139 GLY H 1 1
32 67409 1 1 139 GLY HA2 H 5.012 27.391 23.584 1.00 . A A . 139 GLY HA2 1 1
32 67410 1 1 139 GLY HA3 H 6.287 27.190 22.352 1.00 . A A . 139 GLY HA3 1 1
32 67411 1 1 139 GLY N N 4.339 27.306 21.606 1.00 . A A . 139 GLY N 1 1
32 67412 1 1 139 GLY O O 4.652 29.847 21.910 1.00 . A A . 139 GLY O 1 1
32 67413 1 1 140 SER C C 8.255 31.301 22.491 1.00 . A A . 140 SER C 1 1
32 67414 1 1 140 SER CA C 6.872 31.126 23.083 1.00 . A A . 140 SER CA 1 1
32 67415 1 1 140 SER CB C 6.863 31.670 24.506 1.00 . A A . 140 SER CB 1 1
32 67416 1 1 140 SER H H 7.234 29.095 23.561 1.00 . A A . 140 SER H 1 1
32 67417 1 1 140 SER HA H 6.149 31.665 22.473 1.00 . A A . 140 SER HA 1 1
32 67418 1 1 140 SER HB2 H 7.158 32.721 24.493 1.00 . A A . 140 SER HB2 1 1
32 67419 1 1 140 SER HB3 H 5.862 31.579 24.924 1.00 . A A . 140 SER HB3 1 1
32 67420 1 1 140 SER HG H 8.559 30.750 24.760 1.00 . A A . 140 SER HG 1 1
32 67421 1 1 140 SER N N 6.571 29.697 23.095 1.00 . A A . 140 SER N 1 1
32 67422 1 1 140 SER O O 8.544 32.364 21.917 1.00 . A A . 140 SER O 1 1
32 67423 1 1 140 SER OXT O 9.040 30.339 22.634 1.00 . A A . 140 SER OXT 1 1
32 67424 1 1 140 SER OG O 7.774 30.929 25.299 1.00 . A A . 140 SER OG 1 1
33 67425 1 1 1 GLY C C 6.093 0.818 4.720 1.00 . A A . 1 GLY C 1 1
33 67426 1 1 1 GLY CA C 5.693 -0.198 5.754 1.00 . A A . 1 GLY CA 1 1
33 67427 1 1 1 GLY H1 H 4.491 -1.862 5.900 1.00 . A A . 1 GLY H1 1 1
33 67428 1 1 1 GLY H2 H 5.179 -1.670 4.414 1.00 . A A . 1 GLY H2 1 1
33 67429 1 1 1 GLY H3 H 3.914 -0.716 4.864 1.00 . A A . 1 GLY H3 1 1
33 67430 1 1 1 GLY HA2 H 5.223 0.312 6.593 1.00 . A A . 1 GLY HA2 1 1
33 67431 1 1 1 GLY HA3 H 6.585 -0.717 6.103 1.00 . A A . 1 GLY HA3 1 1
33 67432 1 1 1 GLY N N 4.744 -1.191 5.189 1.00 . A A . 1 GLY N 1 1
33 67433 1 1 1 GLY O O 5.573 0.763 3.622 1.00 . A A . 1 GLY O 1 1
33 67434 1 1 2 ALA C C 8.464 1.953 3.162 1.00 . A A . 2 ALA C 1 1
33 67435 1 1 2 ALA CA C 7.468 2.696 4.051 1.00 . A A . 2 ALA CA 1 1
33 67436 1 1 2 ALA CB C 8.141 3.895 4.740 1.00 . A A . 2 ALA CB 1 1
33 67437 1 1 2 ALA H H 7.410 1.754 5.959 1.00 . A A . 2 ALA H 1 1
33 67438 1 1 2 ALA HA H 6.628 3.041 3.448 1.00 . A A . 2 ALA HA 1 1
33 67439 1 1 2 ALA HB1 H 7.427 4.391 5.396 1.00 . A A . 2 ALA HB1 1 1
33 67440 1 1 2 ALA HB2 H 8.485 4.602 3.981 1.00 . A A . 2 ALA HB2 1 1
33 67441 1 1 2 ALA HB3 H 8.999 3.552 5.322 1.00 . A A . 2 ALA HB3 1 1
33 67442 1 1 2 ALA N N 7.003 1.728 5.040 1.00 . A A . 2 ALA N 1 1
33 67443 1 1 2 ALA O O 9.370 1.304 3.673 1.00 . A A . 2 ALA O 1 1
33 67444 1 1 3 MET C C 9.622 2.399 -0.109 1.00 . A A . 3 MET C 1 1
33 67445 1 1 3 MET CA C 9.133 1.356 0.886 1.00 . A A . 3 MET CA 1 1
33 67446 1 1 3 MET CB C 8.344 0.261 0.149 1.00 . A A . 3 MET CB 1 1
33 67447 1 1 3 MET CE C 8.095 -3.191 2.475 1.00 . A A . 3 MET CE 1 1
33 67448 1 1 3 MET CG C 7.758 -0.826 1.047 1.00 . A A . 3 MET CG 1 1
33 67449 1 1 3 MET H H 7.524 2.606 1.491 1.00 . A A . 3 MET H 1 1
33 67450 1 1 3 MET HA H 9.990 0.911 1.391 1.00 . A A . 3 MET HA 1 1
33 67451 1 1 3 MET HB2 H 7.522 0.730 -0.393 1.00 . A A . 3 MET HB2 1 1
33 67452 1 1 3 MET HB3 H 9.006 -0.212 -0.577 1.00 . A A . 3 MET HB3 1 1
33 67453 1 1 3 MET HE1 H 8.743 -3.840 3.065 1.00 . A A . 3 MET HE1 1 1
33 67454 1 1 3 MET HE2 H 7.752 -3.734 1.593 1.00 . A A . 3 MET HE2 1 1
33 67455 1 1 3 MET HE3 H 7.238 -2.889 3.072 1.00 . A A . 3 MET HE3 1 1
33 67456 1 1 3 MET HG2 H 7.067 -0.372 1.756 1.00 . A A . 3 MET HG2 1 1
33 67457 1 1 3 MET HG3 H 7.204 -1.526 0.422 1.00 . A A . 3 MET HG3 1 1
33 67458 1 1 3 MET N N 8.280 2.047 1.854 1.00 . A A . 3 MET N 1 1
33 67459 1 1 3 MET O O 9.187 2.424 -1.248 1.00 . A A . 3 MET O 1 1
33 67460 1 1 3 MET SD S 9.018 -1.738 1.959 1.00 . A A . 3 MET SD 1 1
33 67461 1 1 4 GLY C C 10.368 5.638 0.090 1.00 . A A . 4 GLY C 1 1
33 67462 1 1 4 GLY CA C 10.957 4.372 -0.480 1.00 . A A . 4 GLY CA 1 1
33 67463 1 1 4 GLY H H 10.861 3.231 1.273 1.00 . A A . 4 GLY H 1 1
33 67464 1 1 4 GLY HA2 H 12.044 4.427 -0.446 1.00 . A A . 4 GLY HA2 1 1
33 67465 1 1 4 GLY HA3 H 10.629 4.243 -1.512 1.00 . A A . 4 GLY HA3 1 1
33 67466 1 1 4 GLY N N 10.502 3.281 0.343 1.00 . A A . 4 GLY N 1 1
33 67467 1 1 4 GLY O O 9.195 5.708 0.458 1.00 . A A . 4 GLY O 1 1
33 67468 1 1 5 LEU C C 11.012 8.920 -0.532 1.00 . A A . 5 LEU C 1 1
33 67469 1 1 5 LEU CA C 10.833 7.965 0.644 1.00 . A A . 5 LEU CA 1 1
33 67470 1 1 5 LEU CB C 11.727 8.393 1.813 1.00 . A A . 5 LEU CB 1 1
33 67471 1 1 5 LEU CD1 C 12.660 8.045 4.109 1.00 . A A . 5 LEU CD1 1 1
33 67472 1 1 5 LEU CD2 C 10.224 7.617 3.715 1.00 . A A . 5 LEU CD2 1 1
33 67473 1 1 5 LEU CG C 11.628 7.550 3.096 1.00 . A A . 5 LEU CG 1 1
33 67474 1 1 5 LEU H H 12.165 6.486 -0.101 1.00 . A A . 5 LEU H 1 1
33 67475 1 1 5 LEU HA H 9.791 7.961 0.956 1.00 . A A . 5 LEU HA 1 1
33 67476 1 1 5 LEU HB2 H 12.763 8.372 1.470 1.00 . A A . 5 LEU HB2 1 1
33 67477 1 1 5 LEU HB3 H 11.484 9.420 2.061 1.00 . A A . 5 LEU HB3 1 1
33 67478 1 1 5 LEU HD11 H 12.618 7.429 5.005 1.00 . A A . 5 LEU HD11 1 1
33 67479 1 1 5 LEU HD12 H 12.457 9.085 4.368 1.00 . A A . 5 LEU HD12 1 1
33 67480 1 1 5 LEU HD13 H 13.659 7.972 3.674 1.00 . A A . 5 LEU HD13 1 1
33 67481 1 1 5 LEU HD21 H 10.213 7.067 4.654 1.00 . A A . 5 LEU HD21 1 1
33 67482 1 1 5 LEU HD22 H 9.501 7.167 3.032 1.00 . A A . 5 LEU HD22 1 1
33 67483 1 1 5 LEU HD23 H 9.950 8.658 3.898 1.00 . A A . 5 LEU HD23 1 1
33 67484 1 1 5 LEU HG H 11.852 6.512 2.855 1.00 . A A . 5 LEU HG 1 1
33 67485 1 1 5 LEU N N 11.216 6.639 0.177 1.00 . A A . 5 LEU N 1 1
33 67486 1 1 5 LEU O O 11.881 8.696 -1.374 1.00 . A A . 5 LEU O 1 1
33 67487 1 1 6 PRO C C 11.671 11.718 -1.603 1.00 . A A . 6 PRO C 1 1
33 67488 1 1 6 PRO CA C 10.400 10.888 -1.752 1.00 . A A . 6 PRO CA 1 1
33 67489 1 1 6 PRO CB C 9.156 11.774 -1.708 1.00 . A A . 6 PRO CB 1 1
33 67490 1 1 6 PRO CD C 9.088 10.447 0.247 1.00 . A A . 6 PRO CD 1 1
33 67491 1 1 6 PRO CG C 8.814 11.841 -0.266 1.00 . A A . 6 PRO CG 1 1
33 67492 1 1 6 PRO HA H 10.428 10.326 -2.686 1.00 . A A . 6 PRO HA 1 1
33 67493 1 1 6 PRO HB2 H 9.375 12.767 -2.101 1.00 . A A . 6 PRO HB2 1 1
33 67494 1 1 6 PRO HB3 H 8.343 11.308 -2.266 1.00 . A A . 6 PRO HB3 1 1
33 67495 1 1 6 PRO HD2 H 9.398 10.480 1.293 1.00 . A A . 6 PRO HD2 1 1
33 67496 1 1 6 PRO HD3 H 8.212 9.811 0.117 1.00 . A A . 6 PRO HD3 1 1
33 67497 1 1 6 PRO HG2 H 9.458 12.562 0.239 1.00 . A A . 6 PRO HG2 1 1
33 67498 1 1 6 PRO HG3 H 7.765 12.102 -0.131 1.00 . A A . 6 PRO HG3 1 1
33 67499 1 1 6 PRO N N 10.193 9.984 -0.616 1.00 . A A . 6 PRO N 1 1
33 67500 1 1 6 PRO O O 12.155 11.939 -0.497 1.00 . A A . 6 PRO O 1 1
33 67501 1 1 7 ASN C C 13.246 14.348 -2.042 1.00 . A A . 7 ASN C 1 1
33 67502 1 1 7 ASN CA C 13.426 12.990 -2.731 1.00 . A A . 7 ASN CA 1 1
33 67503 1 1 7 ASN CB C 13.881 13.219 -4.175 1.00 . A A . 7 ASN CB 1 1
33 67504 1 1 7 ASN CG C 15.276 13.789 -4.256 1.00 . A A . 7 ASN CG 1 1
33 67505 1 1 7 ASN H H 11.764 11.973 -3.607 1.00 . A A . 7 ASN H 1 1
33 67506 1 1 7 ASN HA H 14.208 12.440 -2.202 1.00 . A A . 7 ASN HA 1 1
33 67507 1 1 7 ASN HB2 H 13.865 12.268 -4.708 1.00 . A A . 7 ASN HB2 1 1
33 67508 1 1 7 ASN HB3 H 13.191 13.906 -4.661 1.00 . A A . 7 ASN HB3 1 1
33 67509 1 1 7 ASN HD21 H 16.343 15.283 -5.039 1.00 . A A . 7 ASN HD21 1 1
33 67510 1 1 7 ASN HD22 H 14.641 15.293 -5.424 1.00 . A A . 7 ASN HD22 1 1
33 67511 1 1 7 ASN N N 12.200 12.185 -2.726 1.00 . A A . 7 ASN N 1 1
33 67512 1 1 7 ASN ND2 N 15.427 14.876 -4.964 1.00 . A A . 7 ASN ND2 1 1
33 67513 1 1 7 ASN O O 14.199 14.925 -1.536 1.00 . A A . 7 ASN O 1 1
33 67514 1 1 7 ASN OD1 O 16.207 13.247 -3.694 1.00 . A A . 7 ASN OD1 1 1
33 67515 1 1 8 ASN C C 10.224 16.200 -1.034 1.00 . A A . 8 ASN C 1 1
33 67516 1 1 8 ASN CA C 11.714 16.145 -1.413 1.00 . A A . 8 ASN CA 1 1
33 67517 1 1 8 ASN CB C 12.107 17.304 -2.354 1.00 . A A . 8 ASN CB 1 1
33 67518 1 1 8 ASN CG C 11.883 18.665 -1.730 1.00 . A A . 8 ASN CG 1 1
33 67519 1 1 8 ASN H H 11.268 14.342 -2.464 1.00 . A A . 8 ASN H 1 1
33 67520 1 1 8 ASN HA H 12.297 16.234 -0.495 1.00 . A A . 8 ASN HA 1 1
33 67521 1 1 8 ASN HB2 H 13.165 17.210 -2.599 1.00 . A A . 8 ASN HB2 1 1
33 67522 1 1 8 ASN HB3 H 11.537 17.235 -3.279 1.00 . A A . 8 ASN HB3 1 1
33 67523 1 1 8 ASN HD21 H 11.344 20.544 -2.173 1.00 . A A . 8 ASN HD21 1 1
33 67524 1 1 8 ASN HD22 H 11.423 19.441 -3.524 1.00 . A A . 8 ASN HD22 1 1
33 67525 1 1 8 ASN N N 12.019 14.856 -2.040 1.00 . A A . 8 ASN N 1 1
33 67526 1 1 8 ASN ND2 N 11.523 19.618 -2.539 1.00 . A A . 8 ASN ND2 1 1
33 67527 1 1 8 ASN O O 9.824 15.601 -0.046 1.00 . A A . 8 ASN O 1 1
33 67528 1 1 8 ASN OD1 O 12.024 18.843 -0.535 1.00 . A A . 8 ASN OD1 1 1
33 67529 1 1 9 THR C C 7.549 17.310 -0.166 1.00 . A A . 9 THR C 1 1
33 67530 1 1 9 THR CA C 7.981 17.083 -1.617 1.00 . A A . 9 THR CA 1 1
33 67531 1 1 9 THR CB C 7.153 15.933 -2.185 1.00 . A A . 9 THR CB 1 1
33 67532 1 1 9 THR CG2 C 7.227 15.897 -3.707 1.00 . A A . 9 THR CG2 1 1
33 67533 1 1 9 THR H H 9.825 17.361 -2.637 1.00 . A A . 9 THR H 1 1
33 67534 1 1 9 THR HA H 7.689 17.969 -2.166 1.00 . A A . 9 THR HA 1 1
33 67535 1 1 9 THR HB H 6.124 16.088 -1.875 1.00 . A A . 9 THR HB 1 1
33 67536 1 1 9 THR HG1 H 7.819 14.802 -0.741 1.00 . A A . 9 THR HG1 1 1
33 67537 1 1 9 THR HG21 H 6.588 15.096 -4.077 1.00 . A A . 9 THR HG21 1 1
33 67538 1 1 9 THR HG22 H 8.252 15.712 -4.023 1.00 . A A . 9 THR HG22 1 1
33 67539 1 1 9 THR HG23 H 6.882 16.848 -4.115 1.00 . A A . 9 THR HG23 1 1
33 67540 1 1 9 THR N N 9.427 16.907 -1.835 1.00 . A A . 9 THR N 1 1
33 67541 1 1 9 THR O O 6.983 16.431 0.488 1.00 . A A . 9 THR O 1 1
33 67542 1 1 9 THR OG1 O 7.634 14.686 -1.684 1.00 . A A . 9 THR OG1 1 1
33 67543 1 1 10 ALA C C 6.247 19.830 1.642 1.00 . A A . 10 ALA C 1 1
33 67544 1 1 10 ALA CA C 7.460 18.896 1.677 1.00 . A A . 10 ALA CA 1 1
33 67545 1 1 10 ALA CB C 8.653 19.589 2.347 1.00 . A A . 10 ALA CB 1 1
33 67546 1 1 10 ALA H H 8.258 19.181 -0.273 1.00 . A A . 10 ALA H 1 1
33 67547 1 1 10 ALA HA H 7.204 18.003 2.247 1.00 . A A . 10 ALA HA 1 1
33 67548 1 1 10 ALA HB1 H 9.541 18.959 2.253 1.00 . A A . 10 ALA HB1 1 1
33 67549 1 1 10 ALA HB2 H 8.435 19.752 3.401 1.00 . A A . 10 ALA HB2 1 1
33 67550 1 1 10 ALA HB3 H 8.840 20.549 1.862 1.00 . A A . 10 ALA HB3 1 1
33 67551 1 1 10 ALA N N 7.814 18.508 0.319 1.00 . A A . 10 ALA N 1 1
33 67552 1 1 10 ALA O O 6.165 20.729 0.805 1.00 . A A . 10 ALA O 1 1
33 67553 1 1 11 SER C C 4.513 21.898 2.898 1.00 . A A . 11 SER C 1 1
33 67554 1 1 11 SER CA C 4.118 20.450 2.653 1.00 . A A . 11 SER CA 1 1
33 67555 1 1 11 SER CB C 3.237 19.971 3.808 1.00 . A A . 11 SER CB 1 1
33 67556 1 1 11 SER H H 5.423 18.866 3.221 1.00 . A A . 11 SER H 1 1
33 67557 1 1 11 SER HA H 3.558 20.385 1.721 1.00 . A A . 11 SER HA 1 1
33 67558 1 1 11 SER HB2 H 2.384 20.642 3.917 1.00 . A A . 11 SER HB2 1 1
33 67559 1 1 11 SER HB3 H 2.873 18.969 3.586 1.00 . A A . 11 SER HB3 1 1
33 67560 1 1 11 SER HG H 3.811 20.760 5.510 1.00 . A A . 11 SER HG 1 1
33 67561 1 1 11 SER N N 5.313 19.617 2.560 1.00 . A A . 11 SER N 1 1
33 67562 1 1 11 SER O O 5.478 22.169 3.607 1.00 . A A . 11 SER O 1 1
33 67563 1 1 11 SER OG O 3.973 19.939 5.021 1.00 . A A . 11 SER OG 1 1
33 67564 1 1 12 TRP C C 3.810 24.714 3.928 1.00 . A A . 12 TRP C 1 1
33 67565 1 1 12 TRP CA C 4.023 24.258 2.500 1.00 . A A . 12 TRP CA 1 1
33 67566 1 1 12 TRP CB C 3.135 25.093 1.586 1.00 . A A . 12 TRP CB 1 1
33 67567 1 1 12 TRP CD1 C 3.627 24.869 -0.892 1.00 . A A . 12 TRP CD1 1 1
33 67568 1 1 12 TRP CD2 C 4.832 26.439 0.108 1.00 . A A . 12 TRP CD2 1 1
33 67569 1 1 12 TRP CE2 C 5.198 26.382 -1.267 1.00 . A A . 12 TRP CE2 1 1
33 67570 1 1 12 TRP CE3 C 5.473 27.378 0.942 1.00 . A A . 12 TRP CE3 1 1
33 67571 1 1 12 TRP CG C 3.818 25.434 0.315 1.00 . A A . 12 TRP CG 1 1
33 67572 1 1 12 TRP CH2 C 6.810 28.130 -0.995 1.00 . A A . 12 TRP CH2 1 1
33 67573 1 1 12 TRP CZ2 C 6.182 27.216 -1.823 1.00 . A A . 12 TRP CZ2 1 1
33 67574 1 1 12 TRP CZ3 C 6.461 28.230 0.384 1.00 . A A . 12 TRP CZ3 1 1
33 67575 1 1 12 TRP H H 2.986 22.556 1.739 1.00 . A A . 12 TRP H 1 1
33 67576 1 1 12 TRP HA H 5.057 24.457 2.239 1.00 . A A . 12 TRP HA 1 1
33 67577 1 1 12 TRP HB2 H 2.219 24.545 1.374 1.00 . A A . 12 TRP HB2 1 1
33 67578 1 1 12 TRP HB3 H 2.876 26.020 2.098 1.00 . A A . 12 TRP HB3 1 1
33 67579 1 1 12 TRP HD1 H 2.919 24.078 -1.086 1.00 . A A . 12 TRP HD1 1 1
33 67580 1 1 12 TRP HE1 H 4.443 25.118 -2.810 1.00 . A A . 12 TRP HE1 1 1
33 67581 1 1 12 TRP HE3 H 5.213 27.448 1.988 1.00 . A A . 12 TRP HE3 1 1
33 67582 1 1 12 TRP HH2 H 7.570 28.781 -1.401 1.00 . A A . 12 TRP HH2 1 1
33 67583 1 1 12 TRP HZ2 H 6.430 27.147 -2.872 1.00 . A A . 12 TRP HZ2 1 1
33 67584 1 1 12 TRP HZ3 H 6.953 28.962 1.008 1.00 . A A . 12 TRP HZ3 1 1
33 67585 1 1 12 TRP N N 3.764 22.827 2.322 1.00 . A A . 12 TRP N 1 1
33 67586 1 1 12 TRP NE1 N 4.431 25.414 -1.838 1.00 . A A . 12 TRP NE1 1 1
33 67587 1 1 12 TRP O O 4.328 25.752 4.335 1.00 . A A . 12 TRP O 1 1
33 67588 1 1 13 PHE C C 2.983 23.445 7.101 1.00 . A A . 13 PHE C 1 1
33 67589 1 1 13 PHE CA C 2.584 24.379 5.987 1.00 . A A . 13 PHE CA 1 1
33 67590 1 1 13 PHE CB C 1.058 24.466 5.978 1.00 . A A . 13 PHE CB 1 1
33 67591 1 1 13 PHE CD1 C 0.569 26.481 4.570 1.00 . A A . 13 PHE CD1 1 1
33 67592 1 1 13 PHE CD2 C -0.044 24.293 3.723 1.00 . A A . 13 PHE CD2 1 1
33 67593 1 1 13 PHE CE1 C 0.113 27.075 3.383 1.00 . A A . 13 PHE CE1 1 1
33 67594 1 1 13 PHE CE2 C -0.514 24.879 2.537 1.00 . A A . 13 PHE CE2 1 1
33 67595 1 1 13 PHE CG C 0.514 25.091 4.741 1.00 . A A . 13 PHE CG 1 1
33 67596 1 1 13 PHE CZ C -0.418 26.268 2.361 1.00 . A A . 13 PHE CZ 1 1
33 67597 1 1 13 PHE H H 2.697 23.074 4.325 1.00 . A A . 13 PHE H 1 1
33 67598 1 1 13 PHE HA H 2.987 25.364 6.188 1.00 . A A . 13 PHE HA 1 1
33 67599 1 1 13 PHE HB2 H 0.654 23.456 6.056 1.00 . A A . 13 PHE HB2 1 1
33 67600 1 1 13 PHE HB3 H 0.729 25.037 6.844 1.00 . A A . 13 PHE HB3 1 1
33 67601 1 1 13 PHE HD1 H 0.972 27.099 5.354 1.00 . A A . 13 PHE HD1 1 1
33 67602 1 1 13 PHE HD2 H -0.106 23.223 3.848 1.00 . A A . 13 PHE HD2 1 1
33 67603 1 1 13 PHE HE1 H 0.166 28.145 3.255 1.00 . A A . 13 PHE HE1 1 1
33 67604 1 1 13 PHE HE2 H -0.946 24.265 1.759 1.00 . A A . 13 PHE HE2 1 1
33 67605 1 1 13 PHE HZ H -0.760 26.713 1.446 1.00 . A A . 13 PHE HZ 1 1
33 67606 1 1 13 PHE N N 3.029 23.952 4.675 1.00 . A A . 13 PHE N 1 1
33 67607 1 1 13 PHE O O 3.351 22.283 6.867 1.00 . A A . 13 PHE O 1 1
33 67608 1 1 14 THR C C 2.067 22.199 9.705 1.00 . A A . 14 THR C 1 1
33 67609 1 1 14 THR CA C 3.187 23.211 9.515 1.00 . A A . 14 THR CA 1 1
33 67610 1 1 14 THR CB C 3.262 24.118 10.765 1.00 . A A . 14 THR CB 1 1
33 67611 1 1 14 THR CG2 C 4.392 25.128 10.663 1.00 . A A . 14 THR CG2 1 1
33 67612 1 1 14 THR H H 2.609 24.939 8.420 1.00 . A A . 14 THR H 1 1
33 67613 1 1 14 THR HA H 4.131 22.682 9.396 1.00 . A A . 14 THR HA 1 1
33 67614 1 1 14 THR HB H 3.433 23.491 11.633 1.00 . A A . 14 THR HB 1 1
33 67615 1 1 14 THR HG1 H 2.008 25.185 11.830 1.00 . A A . 14 THR HG1 1 1
33 67616 1 1 14 THR HG21 H 4.239 25.777 9.803 1.00 . A A . 14 THR HG21 1 1
33 67617 1 1 14 THR HG22 H 5.344 24.610 10.564 1.00 . A A . 14 THR HG22 1 1
33 67618 1 1 14 THR HG23 H 4.407 25.738 11.569 1.00 . A A . 14 THR HG23 1 1
33 67619 1 1 14 THR N N 2.900 23.969 8.313 1.00 . A A . 14 THR N 1 1
33 67620 1 1 14 THR O O 1.014 22.286 9.075 1.00 . A A . 14 THR O 1 1
33 67621 1 1 14 THR OG1 O 2.032 24.829 10.926 1.00 . A A . 14 THR OG1 1 1
33 67622 1 1 15 ALA C C 0.204 20.639 11.730 1.00 . A A . 15 ALA C 1 1
33 67623 1 1 15 ALA CA C 1.320 20.185 10.790 1.00 . A A . 15 ALA CA 1 1
33 67624 1 1 15 ALA CB C 2.016 18.965 11.374 1.00 . A A . 15 ALA CB 1 1
33 67625 1 1 15 ALA H H 3.156 21.198 11.081 1.00 . A A . 15 ALA H 1 1
33 67626 1 1 15 ALA HA H 0.878 19.910 9.831 1.00 . A A . 15 ALA HA 1 1
33 67627 1 1 15 ALA HB1 H 2.954 18.800 10.854 1.00 . A A . 15 ALA HB1 1 1
33 67628 1 1 15 ALA HB2 H 1.377 18.090 11.248 1.00 . A A . 15 ALA HB2 1 1
33 67629 1 1 15 ALA HB3 H 2.211 19.128 12.436 1.00 . A A . 15 ALA HB3 1 1
33 67630 1 1 15 ALA N N 2.297 21.227 10.566 1.00 . A A . 15 ALA N 1 1
33 67631 1 1 15 ALA O O 0.415 21.430 12.640 1.00 . A A . 15 ALA O 1 1
33 67632 1 1 16 LEU C C -1.797 19.138 13.466 1.00 . A A . 16 LEU C 1 1
33 67633 1 1 16 LEU CA C -2.060 20.251 12.479 1.00 . A A . 16 LEU CA 1 1
33 67634 1 1 16 LEU CB C -3.414 20.022 11.818 1.00 . A A . 16 LEU CB 1 1
33 67635 1 1 16 LEU CD1 C -5.429 20.753 10.561 1.00 . A A . 16 LEU CD1 1 1
33 67636 1 1 16 LEU CD2 C -4.273 22.373 12.077 1.00 . A A . 16 LEU CD2 1 1
33 67637 1 1 16 LEU CG C -4.080 21.204 11.118 1.00 . A A . 16 LEU CG 1 1
33 67638 1 1 16 LEU H H -1.117 19.493 10.721 1.00 . A A . 16 LEU H 1 1
33 67639 1 1 16 LEU HA H -2.015 21.216 12.979 1.00 . A A . 16 LEU HA 1 1
33 67640 1 1 16 LEU HB2 H -3.312 19.210 11.100 1.00 . A A . 16 LEU HB2 1 1
33 67641 1 1 16 LEU HB3 H -4.089 19.688 12.587 1.00 . A A . 16 LEU HB3 1 1
33 67642 1 1 16 LEU HD11 H -5.882 21.568 9.995 1.00 . A A . 16 LEU HD11 1 1
33 67643 1 1 16 LEU HD12 H -6.093 20.467 11.378 1.00 . A A . 16 LEU HD12 1 1
33 67644 1 1 16 LEU HD13 H -5.288 19.898 9.900 1.00 . A A . 16 LEU HD13 1 1
33 67645 1 1 16 LEU HD21 H -4.883 23.140 11.603 1.00 . A A . 16 LEU HD21 1 1
33 67646 1 1 16 LEU HD22 H -3.304 22.803 12.324 1.00 . A A . 16 LEU HD22 1 1
33 67647 1 1 16 LEU HD23 H -4.765 22.033 12.990 1.00 . A A . 16 LEU HD23 1 1
33 67648 1 1 16 LEU HG H -3.447 21.524 10.299 1.00 . A A . 16 LEU HG 1 1
33 67649 1 1 16 LEU N N -0.973 20.090 11.530 1.00 . A A . 16 LEU N 1 1
33 67650 1 1 16 LEU O O -1.342 18.087 13.061 1.00 . A A . 16 LEU O 1 1
33 67651 1 1 17 THR C C -3.154 17.986 16.423 1.00 . A A . 17 THR C 1 1
33 67652 1 1 17 THR CA C -1.832 18.319 15.752 1.00 . A A . 17 THR CA 1 1
33 67653 1 1 17 THR CB C -0.803 18.818 16.780 1.00 . A A . 17 THR CB 1 1
33 67654 1 1 17 THR CG2 C -0.452 17.745 17.787 1.00 . A A . 17 THR CG2 1 1
33 67655 1 1 17 THR H H -2.476 20.231 15.035 1.00 . A A . 17 THR H 1 1
33 67656 1 1 17 THR HA H -1.446 17.418 15.282 1.00 . A A . 17 THR HA 1 1
33 67657 1 1 17 THR HB H -1.206 19.685 17.299 1.00 . A A . 17 THR HB 1 1
33 67658 1 1 17 THR HG1 H 0.217 19.981 15.582 1.00 . A A . 17 THR HG1 1 1
33 67659 1 1 17 THR HG21 H 0.361 18.103 18.413 1.00 . A A . 17 THR HG21 1 1
33 67660 1 1 17 THR HG22 H -0.148 16.835 17.270 1.00 . A A . 17 THR HG22 1 1
33 67661 1 1 17 THR HG23 H -1.321 17.541 18.415 1.00 . A A . 17 THR HG23 1 1
33 67662 1 1 17 THR N N -2.074 19.342 14.736 1.00 . A A . 17 THR N 1 1
33 67663 1 1 17 THR O O -3.969 18.876 16.650 1.00 . A A . 17 THR O 1 1
33 67664 1 1 17 THR OG1 O 0.399 19.190 16.097 1.00 . A A . 17 THR OG1 1 1
33 67665 1 1 18 GLN C C -4.435 15.765 18.747 1.00 . A A . 18 GLN C 1 1
33 67666 1 1 18 GLN CA C -4.603 16.227 17.309 1.00 . A A . 18 GLN CA 1 1
33 67667 1 1 18 GLN CB C -5.125 15.035 16.480 1.00 . A A . 18 GLN CB 1 1
33 67668 1 1 18 GLN CD C -7.635 15.096 17.169 1.00 . A A . 18 GLN CD 1 1
33 67669 1 1 18 GLN CG C -6.359 14.262 17.049 1.00 . A A . 18 GLN CG 1 1
33 67670 1 1 18 GLN H H -2.632 16.021 16.530 1.00 . A A . 18 GLN H 1 1
33 67671 1 1 18 GLN HA H -5.344 17.027 17.289 1.00 . A A . 18 GLN HA 1 1
33 67672 1 1 18 GLN HB2 H -5.365 15.390 15.492 1.00 . A A . 18 GLN HB2 1 1
33 67673 1 1 18 GLN HB3 H -4.309 14.320 16.379 1.00 . A A . 18 GLN HB3 1 1
33 67674 1 1 18 GLN HE21 H -9.582 15.083 16.741 1.00 . A A . 18 GLN HE21 1 1
33 67675 1 1 18 GLN HE22 H -8.689 13.647 16.254 1.00 . A A . 18 GLN HE22 1 1
33 67676 1 1 18 GLN HG2 H -6.565 13.419 16.392 1.00 . A A . 18 GLN HG2 1 1
33 67677 1 1 18 GLN HG3 H -6.110 13.867 18.031 1.00 . A A . 18 GLN HG3 1 1
33 67678 1 1 18 GLN N N -3.357 16.707 16.720 1.00 . A A . 18 GLN N 1 1
33 67679 1 1 18 GLN NE2 N -8.719 14.567 16.687 1.00 . A A . 18 GLN NE2 1 1
33 67680 1 1 18 GLN O O -3.499 15.033 19.083 1.00 . A A . 18 GLN O 1 1
33 67681 1 1 18 GLN OE1 O -7.636 16.188 17.703 1.00 . A A . 18 GLN OE1 1 1
33 67682 1 1 19 HIS C C -7.018 15.313 21.016 1.00 . A A . 19 HIS C 1 1
33 67683 1 1 19 HIS CA C -5.526 15.636 20.921 1.00 . A A . 19 HIS CA 1 1
33 67684 1 1 19 HIS CB C -5.114 16.679 21.962 1.00 . A A . 19 HIS CB 1 1
33 67685 1 1 19 HIS CD2 C -6.387 16.328 24.197 1.00 . A A . 19 HIS CD2 1 1
33 67686 1 1 19 HIS CE1 C -4.868 15.312 25.315 1.00 . A A . 19 HIS CE1 1 1
33 67687 1 1 19 HIS CG C -5.308 16.222 23.373 1.00 . A A . 19 HIS CG 1 1
33 67688 1 1 19 HIS H H -6.080 16.846 19.257 1.00 . A A . 19 HIS H 1 1
33 67689 1 1 19 HIS HA H -4.939 14.728 21.041 1.00 . A A . 19 HIS HA 1 1
33 67690 1 1 19 HIS HB2 H -4.064 16.924 21.813 1.00 . A A . 19 HIS HB2 1 1
33 67691 1 1 19 HIS HB3 H -5.702 17.583 21.804 1.00 . A A . 19 HIS HB3 1 1
33 67692 1 1 19 HIS HD1 H -3.426 15.335 23.810 1.00 . A A . 19 HIS HD1 1 1
33 67693 1 1 19 HIS HD2 H -7.327 16.790 23.929 1.00 . A A . 19 HIS HD2 1 1
33 67694 1 1 19 HIS HE1 H -4.336 14.810 26.112 1.00 . A A . 19 HIS HE1 1 1
33 67695 1 1 19 HIS N N -5.381 16.166 19.578 1.00 . A A . 19 HIS N 1 1
33 67696 1 1 19 HIS ND1 N -4.356 15.571 24.116 1.00 . A A . 19 HIS ND1 1 1
33 67697 1 1 19 HIS NE2 N -6.108 15.746 25.418 1.00 . A A . 19 HIS NE2 1 1
33 67698 1 1 19 HIS O O -7.844 16.189 21.240 1.00 . A A . 19 HIS O 1 1
33 67699 1 1 20 GLY C C -8.897 12.215 20.387 1.00 . A A . 20 GLY C 1 1
33 67700 1 1 20 GLY CA C -8.763 13.660 20.807 1.00 . A A . 20 GLY CA 1 1
33 67701 1 1 20 GLY H H -6.666 13.333 20.683 1.00 . A A . 20 GLY H 1 1
33 67702 1 1 20 GLY HA2 H -9.197 13.794 21.797 1.00 . A A . 20 GLY HA2 1 1
33 67703 1 1 20 GLY HA3 H -9.296 14.291 20.094 1.00 . A A . 20 GLY HA3 1 1
33 67704 1 1 20 GLY N N -7.365 14.048 20.833 1.00 . A A . 20 GLY N 1 1
33 67705 1 1 20 GLY O O -7.905 11.490 20.372 1.00 . A A . 20 GLY O 1 1
33 67706 1 1 21 LYS C C -10.535 10.135 18.198 1.00 . A A . 21 LYS C 1 1
33 67707 1 1 21 LYS CA C -10.372 10.389 19.690 1.00 . A A . 21 LYS CA 1 1
33 67708 1 1 21 LYS CB C -11.637 9.895 20.384 1.00 . A A . 21 LYS CB 1 1
33 67709 1 1 21 LYS CD C -12.705 9.127 22.563 1.00 . A A . 21 LYS CD 1 1
33 67710 1 1 21 LYS CE C -12.657 7.606 22.343 1.00 . A A . 21 LYS CE 1 1
33 67711 1 1 21 LYS CG C -11.512 9.833 21.910 1.00 . A A . 21 LYS CG 1 1
33 67712 1 1 21 LYS H H -10.885 12.437 20.076 1.00 . A A . 21 LYS H 1 1
33 67713 1 1 21 LYS HA H -9.533 9.780 20.032 1.00 . A A . 21 LYS HA 1 1
33 67714 1 1 21 LYS HB2 H -12.464 10.557 20.116 1.00 . A A . 21 LYS HB2 1 1
33 67715 1 1 21 LYS HB3 H -11.858 8.899 20.006 1.00 . A A . 21 LYS HB3 1 1
33 67716 1 1 21 LYS HD2 H -12.686 9.328 23.635 1.00 . A A . 21 LYS HD2 1 1
33 67717 1 1 21 LYS HD3 H -13.630 9.527 22.146 1.00 . A A . 21 LYS HD3 1 1
33 67718 1 1 21 LYS HE2 H -12.688 7.396 21.272 1.00 . A A . 21 LYS HE2 1 1
33 67719 1 1 21 LYS HE3 H -11.719 7.219 22.748 1.00 . A A . 21 LYS HE3 1 1
33 67720 1 1 21 LYS HG2 H -10.599 9.296 22.172 1.00 . A A . 21 LYS HG2 1 1
33 67721 1 1 21 LYS HG3 H -11.445 10.848 22.300 1.00 . A A . 21 LYS HG3 1 1
33 67722 1 1 21 LYS HZ1 H -13.746 5.914 22.854 1.00 . A A . 21 LYS HZ1 1 1
33 67723 1 1 21 LYS HZ2 H -14.682 7.256 22.638 1.00 . A A . 21 LYS HZ2 1 1
33 67724 1 1 21 LYS HZ3 H -13.781 7.090 24.011 1.00 . A A . 21 LYS HZ3 1 1
33 67725 1 1 21 LYS N N -10.113 11.790 20.061 1.00 . A A . 21 LYS N 1 1
33 67726 1 1 21 LYS NZ N -13.810 6.911 23.016 1.00 . A A . 21 LYS NZ 1 1
33 67727 1 1 21 LYS O O -10.281 9.031 17.736 1.00 . A A . 21 LYS O 1 1
33 67728 1 1 22 GLU C C -9.842 11.247 15.315 1.00 . A A . 22 GLU C 1 1
33 67729 1 1 22 GLU CA C -11.162 10.970 16.016 1.00 . A A . 22 GLU CA 1 1
33 67730 1 1 22 GLU CB C -12.249 11.911 15.491 1.00 . A A . 22 GLU CB 1 1
33 67731 1 1 22 GLU CD C -12.960 14.272 14.994 1.00 . A A . 22 GLU CD 1 1
33 67732 1 1 22 GLU CG C -11.979 13.383 15.743 1.00 . A A . 22 GLU CG 1 1
33 67733 1 1 22 GLU H H -11.184 12.023 17.858 1.00 . A A . 22 GLU H 1 1
33 67734 1 1 22 GLU HA H -11.460 9.942 15.804 1.00 . A A . 22 GLU HA 1 1
33 67735 1 1 22 GLU HB2 H -12.344 11.752 14.422 1.00 . A A . 22 GLU HB2 1 1
33 67736 1 1 22 GLU HB3 H -13.194 11.647 15.960 1.00 . A A . 22 GLU HB3 1 1
33 67737 1 1 22 GLU HG2 H -12.055 13.576 16.818 1.00 . A A . 22 GLU HG2 1 1
33 67738 1 1 22 GLU HG3 H -10.972 13.624 15.412 1.00 . A A . 22 GLU HG3 1 1
33 67739 1 1 22 GLU N N -10.978 11.132 17.453 1.00 . A A . 22 GLU N 1 1
33 67740 1 1 22 GLU O O -8.914 11.781 15.917 1.00 . A A . 22 GLU O 1 1
33 67741 1 1 22 GLU OE1 O -13.743 14.989 15.651 1.00 . A A . 22 GLU OE1 1 1
33 67742 1 1 22 GLU OE2 O -12.950 14.243 13.741 1.00 . A A . 22 GLU OE2 1 1
33 67743 1 1 23 ASP C C -8.381 12.535 12.858 1.00 . A A . 23 ASP C 1 1
33 67744 1 1 23 ASP CA C -8.531 11.067 13.287 1.00 . A A . 23 ASP CA 1 1
33 67745 1 1 23 ASP CB C -8.545 10.124 12.074 1.00 . A A . 23 ASP CB 1 1
33 67746 1 1 23 ASP CG C -7.280 9.292 11.966 1.00 . A A . 23 ASP CG 1 1
33 67747 1 1 23 ASP H H -10.543 10.443 13.596 1.00 . A A . 23 ASP H 1 1
33 67748 1 1 23 ASP HA H -7.689 10.810 13.932 1.00 . A A . 23 ASP HA 1 1
33 67749 1 1 23 ASP HB2 H -9.397 9.450 12.168 1.00 . A A . 23 ASP HB2 1 1
33 67750 1 1 23 ASP HB3 H -8.664 10.703 11.160 1.00 . A A . 23 ASP HB3 1 1
33 67751 1 1 23 ASP N N -9.758 10.876 14.049 1.00 . A A . 23 ASP N 1 1
33 67752 1 1 23 ASP O O -7.448 13.214 13.281 1.00 . A A . 23 ASP O 1 1
33 67753 1 1 23 ASP OD1 O -6.268 9.637 12.618 1.00 . A A . 23 ASP OD1 1 1
33 67754 1 1 23 ASP OD2 O -7.283 8.300 11.220 1.00 . A A . 23 ASP OD2 1 1
33 67755 1 1 24 LEU C C -10.648 14.391 10.647 1.00 . A A . 24 LEU C 1 1
33 67756 1 1 24 LEU CA C -9.444 14.392 11.573 1.00 . A A . 24 LEU CA 1 1
33 67757 1 1 24 LEU CB C -8.219 14.867 10.760 1.00 . A A . 24 LEU CB 1 1
33 67758 1 1 24 LEU CD1 C -8.688 17.420 10.971 1.00 . A A . 24 LEU CD1 1 1
33 67759 1 1 24 LEU CD2 C -6.997 16.566 9.384 1.00 . A A . 24 LEU CD2 1 1
33 67760 1 1 24 LEU CG C -8.320 16.245 10.056 1.00 . A A . 24 LEU CG 1 1
33 67761 1 1 24 LEU H H -10.032 12.359 11.712 1.00 . A A . 24 LEU H 1 1
33 67762 1 1 24 LEU HA H -9.620 15.060 12.417 1.00 . A A . 24 LEU HA 1 1
33 67763 1 1 24 LEU HB2 H -7.362 14.889 11.420 1.00 . A A . 24 LEU HB2 1 1
33 67764 1 1 24 LEU HB3 H -8.021 14.120 9.994 1.00 . A A . 24 LEU HB3 1 1
33 67765 1 1 24 LEU HD11 H -8.899 18.301 10.365 1.00 . A A . 24 LEU HD11 1 1
33 67766 1 1 24 LEU HD12 H -7.862 17.642 11.643 1.00 . A A . 24 LEU HD12 1 1
33 67767 1 1 24 LEU HD13 H -9.567 17.180 11.557 1.00 . A A . 24 LEU HD13 1 1
33 67768 1 1 24 LEU HD21 H -7.079 17.509 8.844 1.00 . A A . 24 LEU HD21 1 1
33 67769 1 1 24 LEU HD22 H -6.744 15.774 8.684 1.00 . A A . 24 LEU HD22 1 1
33 67770 1 1 24 LEU HD23 H -6.213 16.649 10.138 1.00 . A A . 24 LEU HD23 1 1
33 67771 1 1 24 LEU HG H -9.083 16.172 9.285 1.00 . A A . 24 LEU HG 1 1
33 67772 1 1 24 LEU N N -9.325 12.999 12.040 1.00 . A A . 24 LEU N 1 1
33 67773 1 1 24 LEU O O -10.818 13.451 9.865 1.00 . A A . 24 LEU O 1 1
33 67774 1 1 25 LYS C C -12.888 16.986 9.470 1.00 . A A . 25 LYS C 1 1
33 67775 1 1 25 LYS CA C -12.585 15.534 9.776 1.00 . A A . 25 LYS CA 1 1
33 67776 1 1 25 LYS CB C -13.827 14.846 10.362 1.00 . A A . 25 LYS CB 1 1
33 67777 1 1 25 LYS CD C -14.448 13.398 8.386 1.00 . A A . 25 LYS CD 1 1
33 67778 1 1 25 LYS CE C -15.499 13.098 7.333 1.00 . A A . 25 LYS CE 1 1
33 67779 1 1 25 LYS CG C -14.907 14.515 9.328 1.00 . A A . 25 LYS CG 1 1
33 67780 1 1 25 LYS H H -11.336 16.158 11.383 1.00 . A A . 25 LYS H 1 1
33 67781 1 1 25 LYS HA H -12.297 15.041 8.852 1.00 . A A . 25 LYS HA 1 1
33 67782 1 1 25 LYS HB2 H -13.516 13.917 10.840 1.00 . A A . 25 LYS HB2 1 1
33 67783 1 1 25 LYS HB3 H -14.257 15.494 11.127 1.00 . A A . 25 LYS HB3 1 1
33 67784 1 1 25 LYS HD2 H -13.528 13.698 7.886 1.00 . A A . 25 LYS HD2 1 1
33 67785 1 1 25 LYS HD3 H -14.254 12.497 8.970 1.00 . A A . 25 LYS HD3 1 1
33 67786 1 1 25 LYS HE2 H -16.425 12.795 7.828 1.00 . A A . 25 LYS HE2 1 1
33 67787 1 1 25 LYS HE3 H -15.685 14.001 6.745 1.00 . A A . 25 LYS HE3 1 1
33 67788 1 1 25 LYS HG2 H -15.807 14.189 9.851 1.00 . A A . 25 LYS HG2 1 1
33 67789 1 1 25 LYS HG3 H -15.139 15.407 8.748 1.00 . A A . 25 LYS HG3 1 1
33 67790 1 1 25 LYS HZ1 H -15.737 11.795 5.734 1.00 . A A . 25 LYS HZ1 1 1
33 67791 1 1 25 LYS HZ2 H -14.847 11.161 6.970 1.00 . A A . 25 LYS HZ2 1 1
33 67792 1 1 25 LYS HZ3 H -14.175 12.279 5.962 1.00 . A A . 25 LYS HZ3 1 1
33 67793 1 1 25 LYS N N -11.473 15.423 10.703 1.00 . A A . 25 LYS N 1 1
33 67794 1 1 25 LYS NZ N -15.027 11.994 6.427 1.00 . A A . 25 LYS NZ 1 1
33 67795 1 1 25 LYS O O -12.942 17.820 10.361 1.00 . A A . 25 LYS O 1 1
33 67796 1 1 26 PHE C C -14.783 18.360 6.923 1.00 . A A . 26 PHE C 1 1
33 67797 1 1 26 PHE CA C -13.507 18.585 7.737 1.00 . A A . 26 PHE CA 1 1
33 67798 1 1 26 PHE CB C -12.404 19.239 6.888 1.00 . A A . 26 PHE CB 1 1
33 67799 1 1 26 PHE CD1 C -11.619 20.755 8.767 1.00 . A A . 26 PHE CD1 1 1
33 67800 1 1 26 PHE CD2 C -9.939 19.637 7.413 1.00 . A A . 26 PHE CD2 1 1
33 67801 1 1 26 PHE CE1 C -10.600 21.361 9.535 1.00 . A A . 26 PHE CE1 1 1
33 67802 1 1 26 PHE CE2 C -8.921 20.227 8.197 1.00 . A A . 26 PHE CE2 1 1
33 67803 1 1 26 PHE CG C -11.302 19.884 7.703 1.00 . A A . 26 PHE CG 1 1
33 67804 1 1 26 PHE CZ C -9.249 21.086 9.250 1.00 . A A . 26 PHE CZ 1 1
33 67805 1 1 26 PHE H H -12.994 16.539 7.502 1.00 . A A . 26 PHE H 1 1
33 67806 1 1 26 PHE HA H -13.735 19.218 8.592 1.00 . A A . 26 PHE HA 1 1
33 67807 1 1 26 PHE HB2 H -11.974 18.485 6.233 1.00 . A A . 26 PHE HB2 1 1
33 67808 1 1 26 PHE HB3 H -12.861 20.009 6.270 1.00 . A A . 26 PHE HB3 1 1
33 67809 1 1 26 PHE HD1 H -12.650 20.973 8.999 1.00 . A A . 26 PHE HD1 1 1
33 67810 1 1 26 PHE HD2 H -9.658 19.004 6.584 1.00 . A A . 26 PHE HD2 1 1
33 67811 1 1 26 PHE HE1 H -10.860 22.031 10.338 1.00 . A A . 26 PHE HE1 1 1
33 67812 1 1 26 PHE HE2 H -7.889 20.020 7.981 1.00 . A A . 26 PHE HE2 1 1
33 67813 1 1 26 PHE HZ H -8.465 21.540 9.835 1.00 . A A . 26 PHE HZ 1 1
33 67814 1 1 26 PHE N N -13.096 17.263 8.195 1.00 . A A . 26 PHE N 1 1
33 67815 1 1 26 PHE O O -14.999 17.249 6.409 1.00 . A A . 26 PHE O 1 1
33 67816 1 1 27 PRO C C -16.696 19.121 4.539 1.00 . A A . 27 PRO C 1 1
33 67817 1 1 27 PRO CA C -16.900 19.214 6.056 1.00 . A A . 27 PRO CA 1 1
33 67818 1 1 27 PRO CB C -17.689 20.473 6.433 1.00 . A A . 27 PRO CB 1 1
33 67819 1 1 27 PRO CD C -15.555 20.747 7.370 1.00 . A A . 27 PRO CD 1 1
33 67820 1 1 27 PRO CG C -16.654 21.479 6.664 1.00 . A A . 27 PRO CG 1 1
33 67821 1 1 27 PRO HA H -17.431 18.329 6.404 1.00 . A A . 27 PRO HA 1 1
33 67822 1 1 27 PRO HB2 H -18.352 20.780 5.626 1.00 . A A . 27 PRO HB2 1 1
33 67823 1 1 27 PRO HB3 H -18.252 20.304 7.352 1.00 . A A . 27 PRO HB3 1 1
33 67824 1 1 27 PRO HD2 H -14.590 21.199 7.141 1.00 . A A . 27 PRO HD2 1 1
33 67825 1 1 27 PRO HD3 H -15.735 20.731 8.447 1.00 . A A . 27 PRO HD3 1 1
33 67826 1 1 27 PRO HG2 H -16.292 21.856 5.715 1.00 . A A . 27 PRO HG2 1 1
33 67827 1 1 27 PRO HG3 H -17.036 22.293 7.282 1.00 . A A . 27 PRO HG3 1 1
33 67828 1 1 27 PRO N N -15.651 19.384 6.809 1.00 . A A . 27 PRO N 1 1
33 67829 1 1 27 PRO O O -15.599 19.299 4.021 1.00 . A A . 27 PRO O 1 1
33 67830 1 1 28 ARG C C -17.625 20.105 1.744 1.00 . A A . 28 ARG C 1 1
33 67831 1 1 28 ARG CA C -17.668 18.719 2.358 1.00 . A A . 28 ARG CA 1 1
33 67832 1 1 28 ARG CB C -18.863 17.943 1.803 1.00 . A A . 28 ARG CB 1 1
33 67833 1 1 28 ARG CD C -17.784 16.933 -0.278 1.00 . A A . 28 ARG CD 1 1
33 67834 1 1 28 ARG CG C -18.916 17.804 0.270 1.00 . A A . 28 ARG CG 1 1
33 67835 1 1 28 ARG CZ C -17.484 17.536 -2.685 1.00 . A A . 28 ARG CZ 1 1
33 67836 1 1 28 ARG H H -18.657 18.687 4.256 1.00 . A A . 28 ARG H 1 1
33 67837 1 1 28 ARG HA H -16.748 18.194 2.105 1.00 . A A . 28 ARG HA 1 1
33 67838 1 1 28 ARG HB2 H -18.847 16.950 2.238 1.00 . A A . 28 ARG HB2 1 1
33 67839 1 1 28 ARG HB3 H -19.767 18.448 2.124 1.00 . A A . 28 ARG HB3 1 1
33 67840 1 1 28 ARG HD2 H -16.825 17.409 -0.069 1.00 . A A . 28 ARG HD2 1 1
33 67841 1 1 28 ARG HD3 H -17.808 15.965 0.226 1.00 . A A . 28 ARG HD3 1 1
33 67842 1 1 28 ARG HE H -18.381 15.866 -2.018 1.00 . A A . 28 ARG HE 1 1
33 67843 1 1 28 ARG HG2 H -19.870 17.354 -0.004 1.00 . A A . 28 ARG HG2 1 1
33 67844 1 1 28 ARG HG3 H -18.857 18.793 -0.184 1.00 . A A . 28 ARG HG3 1 1
33 67845 1 1 28 ARG HH11 H -16.742 18.956 -1.470 1.00 . A A . 28 ARG HH11 1 1
33 67846 1 1 28 ARG HH12 H -16.565 19.261 -3.176 1.00 . A A . 28 ARG HH12 1 1
33 67847 1 1 28 ARG HH21 H -18.120 16.342 -4.168 1.00 . A A . 28 ARG HH21 1 1
33 67848 1 1 28 ARG HH22 H -17.346 17.820 -4.667 1.00 . A A . 28 ARG HH22 1 1
33 67849 1 1 28 ARG N N -17.763 18.827 3.811 1.00 . A A . 28 ARG N 1 1
33 67850 1 1 28 ARG NE N -17.918 16.714 -1.732 1.00 . A A . 28 ARG NE 1 1
33 67851 1 1 28 ARG NH1 N -16.881 18.671 -2.422 1.00 . A A . 28 ARG NH1 1 1
33 67852 1 1 28 ARG NH2 N -17.662 17.205 -3.933 1.00 . A A . 28 ARG NH2 1 1
33 67853 1 1 28 ARG O O -18.513 20.911 1.949 1.00 . A A . 28 ARG O 1 1
33 67854 1 1 29 GLY C C -15.803 22.736 1.038 1.00 . A A . 29 GLY C 1 1
33 67855 1 1 29 GLY CA C -16.436 21.604 0.250 1.00 . A A . 29 GLY CA 1 1
33 67856 1 1 29 GLY H H -15.876 19.640 0.880 1.00 . A A . 29 GLY H 1 1
33 67857 1 1 29 GLY HA2 H -15.825 21.428 -0.635 1.00 . A A . 29 GLY HA2 1 1
33 67858 1 1 29 GLY HA3 H -17.422 21.931 -0.078 1.00 . A A . 29 GLY HA3 1 1
33 67859 1 1 29 GLY N N -16.579 20.345 0.974 1.00 . A A . 29 GLY N 1 1
33 67860 1 1 29 GLY O O -15.817 23.873 0.588 1.00 . A A . 29 GLY O 1 1
33 67861 1 1 30 GLN C C -13.641 22.701 3.966 1.00 . A A . 30 GLN C 1 1
33 67862 1 1 30 GLN CA C -14.623 23.440 3.053 1.00 . A A . 30 GLN CA 1 1
33 67863 1 1 30 GLN CB C -15.739 24.117 3.861 1.00 . A A . 30 GLN CB 1 1
33 67864 1 1 30 GLN CD C -16.389 25.251 5.988 1.00 . A A . 30 GLN CD 1 1
33 67865 1 1 30 GLN CG C -15.309 25.077 4.941 1.00 . A A . 30 GLN CG 1 1
33 67866 1 1 30 GLN H H -15.258 21.478 2.542 1.00 . A A . 30 GLN H 1 1
33 67867 1 1 30 GLN HA H -14.096 24.176 2.446 1.00 . A A . 30 GLN HA 1 1
33 67868 1 1 30 GLN HB2 H -16.380 24.652 3.169 1.00 . A A . 30 GLN HB2 1 1
33 67869 1 1 30 GLN HB3 H -16.333 23.337 4.322 1.00 . A A . 30 GLN HB3 1 1
33 67870 1 1 30 GLN HE21 H -16.678 25.443 7.953 1.00 . A A . 30 GLN HE21 1 1
33 67871 1 1 30 GLN HE22 H -15.005 25.294 7.442 1.00 . A A . 30 GLN HE22 1 1
33 67872 1 1 30 GLN HG2 H -14.422 24.693 5.428 1.00 . A A . 30 GLN HG2 1 1
33 67873 1 1 30 GLN HG3 H -15.076 26.044 4.494 1.00 . A A . 30 GLN HG3 1 1
33 67874 1 1 30 GLN N N -15.250 22.430 2.204 1.00 . A A . 30 GLN N 1 1
33 67875 1 1 30 GLN NE2 N -15.989 25.333 7.226 1.00 . A A . 30 GLN NE2 1 1
33 67876 1 1 30 GLN O O -13.930 21.593 4.383 1.00 . A A . 30 GLN O 1 1
33 67877 1 1 30 GLN OE1 O -17.565 25.293 5.683 1.00 . A A . 30 GLN OE1 1 1
33 67878 1 1 31 GLY C C -10.106 22.769 4.748 1.00 . A A . 31 GLY C 1 1
33 67879 1 1 31 GLY CA C -11.545 22.630 5.174 1.00 . A A . 31 GLY CA 1 1
33 67880 1 1 31 GLY H H -12.251 24.201 3.904 1.00 . A A . 31 GLY H 1 1
33 67881 1 1 31 GLY HA2 H -11.651 23.056 6.170 1.00 . A A . 31 GLY HA2 1 1
33 67882 1 1 31 GLY HA3 H -11.779 21.571 5.229 1.00 . A A . 31 GLY HA3 1 1
33 67883 1 1 31 GLY N N -12.488 23.288 4.275 1.00 . A A . 31 GLY N 1 1
33 67884 1 1 31 GLY O O -9.187 22.492 5.518 1.00 . A A . 31 GLY O 1 1
33 67885 1 1 32 VAL C C -7.962 24.649 3.731 1.00 . A A . 32 VAL C 1 1
33 67886 1 1 32 VAL CA C -8.540 23.416 3.036 1.00 . A A . 32 VAL CA 1 1
33 67887 1 1 32 VAL CB C -8.478 23.565 1.492 1.00 . A A . 32 VAL CB 1 1
33 67888 1 1 32 VAL CG1 C -8.982 22.305 0.827 1.00 . A A . 32 VAL CG1 1 1
33 67889 1 1 32 VAL CG2 C -9.267 24.745 0.978 1.00 . A A . 32 VAL CG2 1 1
33 67890 1 1 32 VAL H H -10.662 23.412 2.907 1.00 . A A . 32 VAL H 1 1
33 67891 1 1 32 VAL HA H -7.941 22.552 3.317 1.00 . A A . 32 VAL HA 1 1
33 67892 1 1 32 VAL HB H -7.450 23.708 1.218 1.00 . A A . 32 VAL HB 1 1
33 67893 1 1 32 VAL HG11 H -8.920 22.415 -0.255 1.00 . A A . 32 VAL HG11 1 1
33 67894 1 1 32 VAL HG12 H -10.015 22.122 1.106 1.00 . A A . 32 VAL HG12 1 1
33 67895 1 1 32 VAL HG13 H -8.361 21.468 1.126 1.00 . A A . 32 VAL HG13 1 1
33 67896 1 1 32 VAL HG21 H -9.197 24.756 -0.112 1.00 . A A . 32 VAL HG21 1 1
33 67897 1 1 32 VAL HG22 H -8.830 25.666 1.365 1.00 . A A . 32 VAL HG22 1 1
33 67898 1 1 32 VAL HG23 H -10.306 24.669 1.279 1.00 . A A . 32 VAL HG23 1 1
33 67899 1 1 32 VAL N N -9.894 23.207 3.519 1.00 . A A . 32 VAL N 1 1
33 67900 1 1 32 VAL O O -8.687 25.606 4.026 1.00 . A A . 32 VAL O 1 1
33 67901 1 1 33 PRO C C -5.730 26.922 3.740 1.00 . A A . 33 PRO C 1 1
33 67902 1 1 33 PRO CA C -6.001 25.758 4.678 1.00 . A A . 33 PRO CA 1 1
33 67903 1 1 33 PRO CB C -4.703 25.138 5.184 1.00 . A A . 33 PRO CB 1 1
33 67904 1 1 33 PRO CD C -5.701 23.538 3.766 1.00 . A A . 33 PRO CD 1 1
33 67905 1 1 33 PRO CG C -4.396 24.098 4.228 1.00 . A A . 33 PRO CG 1 1
33 67906 1 1 33 PRO HA H -6.593 26.104 5.520 1.00 . A A . 33 PRO HA 1 1
33 67907 1 1 33 PRO HB2 H -3.901 25.877 5.223 1.00 . A A . 33 PRO HB2 1 1
33 67908 1 1 33 PRO HB3 H -4.870 24.698 6.160 1.00 . A A . 33 PRO HB3 1 1
33 67909 1 1 33 PRO HD2 H -5.652 23.302 2.706 1.00 . A A . 33 PRO HD2 1 1
33 67910 1 1 33 PRO HD3 H -5.981 22.647 4.348 1.00 . A A . 33 PRO HD3 1 1
33 67911 1 1 33 PRO HG2 H -3.855 24.522 3.388 1.00 . A A . 33 PRO HG2 1 1
33 67912 1 1 33 PRO HG3 H -3.810 23.316 4.699 1.00 . A A . 33 PRO HG3 1 1
33 67913 1 1 33 PRO N N -6.656 24.630 4.021 1.00 . A A . 33 PRO N 1 1
33 67914 1 1 33 PRO O O -5.910 26.821 2.533 1.00 . A A . 33 PRO O 1 1
33 67915 1 1 34 ILE C C -3.654 29.012 2.831 1.00 . A A . 34 ILE C 1 1
33 67916 1 1 34 ILE CA C -4.975 29.219 3.538 1.00 . A A . 34 ILE CA 1 1
33 67917 1 1 34 ILE CB C -4.858 30.476 4.426 1.00 . A A . 34 ILE CB 1 1
33 67918 1 1 34 ILE CD1 C -6.135 31.866 6.125 1.00 . A A . 34 ILE CD1 1 1
33 67919 1 1 34 ILE CG1 C -6.196 30.751 5.106 1.00 . A A . 34 ILE CG1 1 1
33 67920 1 1 34 ILE CG2 C -4.440 31.713 3.584 1.00 . A A . 34 ILE CG2 1 1
33 67921 1 1 34 ILE H H -5.178 28.061 5.322 1.00 . A A . 34 ILE H 1 1
33 67922 1 1 34 ILE HA H -5.754 29.377 2.791 1.00 . A A . 34 ILE HA 1 1
33 67923 1 1 34 ILE HB H -4.107 30.299 5.193 1.00 . A A . 34 ILE HB 1 1
33 67924 1 1 34 ILE HD11 H -5.923 32.808 5.625 1.00 . A A . 34 ILE HD11 1 1
33 67925 1 1 34 ILE HD12 H -5.351 31.648 6.850 1.00 . A A . 34 ILE HD12 1 1
33 67926 1 1 34 ILE HD13 H -7.085 31.941 6.638 1.00 . A A . 34 ILE HD13 1 1
33 67927 1 1 34 ILE HG12 H -6.926 31.006 4.336 1.00 . A A . 34 ILE HG12 1 1
33 67928 1 1 34 ILE HG13 H -6.528 29.848 5.608 1.00 . A A . 34 ILE HG13 1 1
33 67929 1 1 34 ILE HG21 H -4.248 32.557 4.245 1.00 . A A . 34 ILE HG21 1 1
33 67930 1 1 34 ILE HG22 H -5.237 31.971 2.883 1.00 . A A . 34 ILE HG22 1 1
33 67931 1 1 34 ILE HG23 H -3.530 31.499 3.033 1.00 . A A . 34 ILE HG23 1 1
33 67932 1 1 34 ILE N N -5.298 28.032 4.314 1.00 . A A . 34 ILE N 1 1
33 67933 1 1 34 ILE O O -2.596 28.887 3.459 1.00 . A A . 34 ILE O 1 1
33 67934 1 1 35 ASN C C -2.048 30.246 0.325 1.00 . A A . 35 ASN C 1 1
33 67935 1 1 35 ASN CA C -2.517 28.846 0.700 1.00 . A A . 35 ASN CA 1 1
33 67936 1 1 35 ASN CB C -2.773 27.992 -0.544 1.00 . A A . 35 ASN CB 1 1
33 67937 1 1 35 ASN CG C -3.181 26.568 -0.215 1.00 . A A . 35 ASN CG 1 1
33 67938 1 1 35 ASN H H -4.622 29.098 1.069 1.00 . A A . 35 ASN H 1 1
33 67939 1 1 35 ASN HA H -1.748 28.371 1.298 1.00 . A A . 35 ASN HA 1 1
33 67940 1 1 35 ASN HB2 H -3.555 28.451 -1.128 1.00 . A A . 35 ASN HB2 1 1
33 67941 1 1 35 ASN HB3 H -1.867 27.963 -1.139 1.00 . A A . 35 ASN HB3 1 1
33 67942 1 1 35 ASN HD21 H -3.957 24.928 -1.027 1.00 . A A . 35 ASN HD21 1 1
33 67943 1 1 35 ASN HD22 H -3.737 26.282 -2.124 1.00 . A A . 35 ASN HD22 1 1
33 67944 1 1 35 ASN N N -3.718 28.996 1.515 1.00 . A A . 35 ASN N 1 1
33 67945 1 1 35 ASN ND2 N -3.663 25.873 -1.190 1.00 . A A . 35 ASN ND2 1 1
33 67946 1 1 35 ASN O O -2.382 30.772 -0.727 1.00 . A A . 35 ASN O 1 1
33 67947 1 1 35 ASN OD1 O -3.044 26.105 0.902 1.00 . A A . 35 ASN OD1 1 1
33 67948 1 1 36 THR C C 0.015 32.569 -0.116 1.00 . A A . 36 THR C 1 1
33 67949 1 1 36 THR CA C -0.842 32.244 1.099 1.00 . A A . 36 THR CA 1 1
33 67950 1 1 36 THR CB C 0.017 32.627 2.318 1.00 . A A . 36 THR CB 1 1
33 67951 1 1 36 THR CG2 C -0.730 32.400 3.605 1.00 . A A . 36 THR CG2 1 1
33 67952 1 1 36 THR H H -0.998 30.336 2.047 1.00 . A A . 36 THR H 1 1
33 67953 1 1 36 THR HA H -1.725 32.883 1.069 1.00 . A A . 36 THR HA 1 1
33 67954 1 1 36 THR HB H 0.312 33.674 2.242 1.00 . A A . 36 THR HB 1 1
33 67955 1 1 36 THR HG1 H 1.836 32.224 2.914 1.00 . A A . 36 THR HG1 1 1
33 67956 1 1 36 THR HG21 H -0.129 32.761 4.438 1.00 . A A . 36 THR HG21 1 1
33 67957 1 1 36 THR HG22 H -0.923 31.335 3.735 1.00 . A A . 36 THR HG22 1 1
33 67958 1 1 36 THR HG23 H -1.673 32.944 3.582 1.00 . A A . 36 THR HG23 1 1
33 67959 1 1 36 THR N N -1.281 30.846 1.222 1.00 . A A . 36 THR N 1 1
33 67960 1 1 36 THR O O 0.116 33.721 -0.517 1.00 . A A . 36 THR O 1 1
33 67961 1 1 36 THR OG1 O 1.182 31.798 2.350 1.00 . A A . 36 THR OG1 1 1
33 67962 1 1 37 ASN C C 1.058 31.078 -3.097 1.00 . A A . 37 ASN C 1 1
33 67963 1 1 37 ASN CA C 1.557 31.727 -1.803 1.00 . A A . 37 ASN CA 1 1
33 67964 1 1 37 ASN CB C 2.931 31.143 -1.429 1.00 . A A . 37 ASN CB 1 1
33 67965 1 1 37 ASN CG C 2.910 29.634 -1.261 1.00 . A A . 37 ASN CG 1 1
33 67966 1 1 37 ASN H H 0.509 30.630 -0.313 1.00 . A A . 37 ASN H 1 1
33 67967 1 1 37 ASN HA H 1.680 32.792 -1.993 1.00 . A A . 37 ASN HA 1 1
33 67968 1 1 37 ASN HB2 H 3.633 31.389 -2.212 1.00 . A A . 37 ASN HB2 1 1
33 67969 1 1 37 ASN HB3 H 3.270 31.598 -0.501 1.00 . A A . 37 ASN HB3 1 1
33 67970 1 1 37 ASN HD21 H 2.467 28.184 0.043 1.00 . A A . 37 ASN HD21 1 1
33 67971 1 1 37 ASN HD22 H 2.219 29.818 0.619 1.00 . A A . 37 ASN HD22 1 1
33 67972 1 1 37 ASN N N 0.645 31.552 -0.679 1.00 . A A . 37 ASN N 1 1
33 67973 1 1 37 ASN ND2 N 2.495 29.180 -0.104 1.00 . A A . 37 ASN ND2 1 1
33 67974 1 1 37 ASN O O 1.839 30.876 -4.022 1.00 . A A . 37 ASN O 1 1
33 67975 1 1 37 ASN OD1 O 3.273 28.894 -2.149 1.00 . A A . 37 ASN OD1 1 1
33 67976 1 1 38 SER C C -2.056 30.574 -4.908 1.00 . A A . 38 SER C 1 1
33 67977 1 1 38 SER CA C -0.759 30.021 -4.311 1.00 . A A . 38 SER CA 1 1
33 67978 1 1 38 SER CB C -0.976 28.587 -3.888 1.00 . A A . 38 SER CB 1 1
33 67979 1 1 38 SER H H -0.856 30.963 -2.400 1.00 . A A . 38 SER H 1 1
33 67980 1 1 38 SER HA H -0.008 30.024 -5.097 1.00 . A A . 38 SER HA 1 1
33 67981 1 1 38 SER HB2 H -1.926 28.518 -3.360 1.00 . A A . 38 SER HB2 1 1
33 67982 1 1 38 SER HB3 H -1.005 27.946 -4.768 1.00 . A A . 38 SER HB3 1 1
33 67983 1 1 38 SER HG H -0.345 27.785 -2.246 1.00 . A A . 38 SER HG 1 1
33 67984 1 1 38 SER N N -0.226 30.745 -3.158 1.00 . A A . 38 SER N 1 1
33 67985 1 1 38 SER O O -2.674 31.487 -4.369 1.00 . A A . 38 SER O 1 1
33 67986 1 1 38 SER OG O 0.060 28.167 -3.021 1.00 . A A . 38 SER OG 1 1
33 67987 1 1 39 SER C C -4.925 29.875 -6.257 1.00 . A A . 39 SER C 1 1
33 67988 1 1 39 SER CA C -3.613 30.446 -6.807 1.00 . A A . 39 SER CA 1 1
33 67989 1 1 39 SER CB C -3.437 29.975 -8.251 1.00 . A A . 39 SER CB 1 1
33 67990 1 1 39 SER H H -1.911 29.236 -6.409 1.00 . A A . 39 SER H 1 1
33 67991 1 1 39 SER HA H -3.657 31.534 -6.790 1.00 . A A . 39 SER HA 1 1
33 67992 1 1 39 SER HB2 H -3.409 28.886 -8.266 1.00 . A A . 39 SER HB2 1 1
33 67993 1 1 39 SER HB3 H -4.275 30.318 -8.854 1.00 . A A . 39 SER HB3 1 1
33 67994 1 1 39 SER HG H -2.137 30.137 -9.691 1.00 . A A . 39 SER HG 1 1
33 67995 1 1 39 SER N N -2.444 30.005 -6.041 1.00 . A A . 39 SER N 1 1
33 67996 1 1 39 SER O O -4.921 28.860 -5.573 1.00 . A A . 39 SER O 1 1
33 67997 1 1 39 SER OG O -2.228 30.475 -8.795 1.00 . A A . 39 SER OG 1 1
33 67998 1 1 40 PRO C C -7.696 28.569 -6.583 1.00 . A A . 40 PRO C 1 1
33 67999 1 1 40 PRO CA C -7.323 29.941 -6.017 1.00 . A A . 40 PRO CA 1 1
33 68000 1 1 40 PRO CB C -8.370 30.990 -6.400 1.00 . A A . 40 PRO CB 1 1
33 68001 1 1 40 PRO CD C -6.357 31.710 -7.374 1.00 . A A . 40 PRO CD 1 1
33 68002 1 1 40 PRO CG C -7.834 31.593 -7.643 1.00 . A A . 40 PRO CG 1 1
33 68003 1 1 40 PRO HA H -7.253 29.873 -4.933 1.00 . A A . 40 PRO HA 1 1
33 68004 1 1 40 PRO HB2 H -9.339 30.524 -6.580 1.00 . A A . 40 PRO HB2 1 1
33 68005 1 1 40 PRO HB3 H -8.444 31.748 -5.621 1.00 . A A . 40 PRO HB3 1 1
33 68006 1 1 40 PRO HD2 H -5.797 31.698 -8.309 1.00 . A A . 40 PRO HD2 1 1
33 68007 1 1 40 PRO HD3 H -6.141 32.612 -6.799 1.00 . A A . 40 PRO HD3 1 1
33 68008 1 1 40 PRO HG2 H -8.015 30.932 -8.491 1.00 . A A . 40 PRO HG2 1 1
33 68009 1 1 40 PRO HG3 H -8.272 32.571 -7.818 1.00 . A A . 40 PRO HG3 1 1
33 68010 1 1 40 PRO N N -6.079 30.505 -6.567 1.00 . A A . 40 PRO N 1 1
33 68011 1 1 40 PRO O O -8.462 27.829 -5.977 1.00 . A A . 40 PRO O 1 1
33 68012 1 1 41 ASP C C -6.730 25.800 -7.510 1.00 . A A . 41 ASP C 1 1
33 68013 1 1 41 ASP CA C -7.421 26.902 -8.314 1.00 . A A . 41 ASP CA 1 1
33 68014 1 1 41 ASP CB C -6.925 26.824 -9.762 1.00 . A A . 41 ASP CB 1 1
33 68015 1 1 41 ASP CG C -5.470 26.388 -9.857 1.00 . A A . 41 ASP CG 1 1
33 68016 1 1 41 ASP H H -6.531 28.841 -8.223 1.00 . A A . 41 ASP H 1 1
33 68017 1 1 41 ASP HA H -8.494 26.736 -8.308 1.00 . A A . 41 ASP HA 1 1
33 68018 1 1 41 ASP HB2 H -7.532 26.098 -10.292 1.00 . A A . 41 ASP HB2 1 1
33 68019 1 1 41 ASP HB3 H -7.048 27.798 -10.238 1.00 . A A . 41 ASP HB3 1 1
33 68020 1 1 41 ASP N N -7.149 28.213 -7.735 1.00 . A A . 41 ASP N 1 1
33 68021 1 1 41 ASP O O -7.134 24.637 -7.544 1.00 . A A . 41 ASP O 1 1
33 68022 1 1 41 ASP OD1 O -5.214 25.188 -10.132 1.00 . A A . 41 ASP OD1 1 1
33 68023 1 1 41 ASP OD2 O -4.583 27.238 -9.648 1.00 . A A . 41 ASP OD2 1 1
33 68024 1 1 42 ASP C C -5.230 24.749 -4.769 1.00 . A A . 42 ASP C 1 1
33 68025 1 1 42 ASP CA C -4.797 25.206 -6.151 1.00 . A A . 42 ASP CA 1 1
33 68026 1 1 42 ASP CB C -3.386 25.796 -6.084 1.00 . A A . 42 ASP CB 1 1
33 68027 1 1 42 ASP CG C -2.906 26.047 -4.657 1.00 . A A . 42 ASP CG 1 1
33 68028 1 1 42 ASP H H -5.422 27.150 -6.746 1.00 . A A . 42 ASP H 1 1
33 68029 1 1 42 ASP HA H -4.751 24.329 -6.780 1.00 . A A . 42 ASP HA 1 1
33 68030 1 1 42 ASP HB2 H -2.709 25.096 -6.559 1.00 . A A . 42 ASP HB2 1 1
33 68031 1 1 42 ASP HB3 H -3.361 26.731 -6.642 1.00 . A A . 42 ASP HB3 1 1
33 68032 1 1 42 ASP N N -5.671 26.169 -6.809 1.00 . A A . 42 ASP N 1 1
33 68033 1 1 42 ASP O O -4.666 23.809 -4.220 1.00 . A A . 42 ASP O 1 1
33 68034 1 1 42 ASP OD1 O -1.855 25.491 -4.297 1.00 . A A . 42 ASP OD1 1 1
33 68035 1 1 42 ASP OD2 O -3.551 26.804 -3.906 1.00 . A A . 42 ASP OD2 1 1
33 68036 1 1 43 GLN C C -7.049 23.741 -2.545 1.00 . A A . 43 GLN C 1 1
33 68037 1 1 43 GLN CA C -6.646 25.195 -2.835 1.00 . A A . 43 GLN CA 1 1
33 68038 1 1 43 GLN CB C -7.798 26.141 -2.492 1.00 . A A . 43 GLN CB 1 1
33 68039 1 1 43 GLN CD C -6.430 28.271 -2.003 1.00 . A A . 43 GLN CD 1 1
33 68040 1 1 43 GLN CG C -7.541 27.630 -2.813 1.00 . A A . 43 GLN CG 1 1
33 68041 1 1 43 GLN H H -6.687 26.149 -4.746 1.00 . A A . 43 GLN H 1 1
33 68042 1 1 43 GLN HA H -5.813 25.438 -2.187 1.00 . A A . 43 GLN HA 1 1
33 68043 1 1 43 GLN HB2 H -8.668 25.824 -3.062 1.00 . A A . 43 GLN HB2 1 1
33 68044 1 1 43 GLN HB3 H -8.027 26.045 -1.434 1.00 . A A . 43 GLN HB3 1 1
33 68045 1 1 43 GLN HE21 H -4.721 29.291 -2.192 1.00 . A A . 43 GLN HE21 1 1
33 68046 1 1 43 GLN HE22 H -5.443 28.778 -3.695 1.00 . A A . 43 GLN HE22 1 1
33 68047 1 1 43 GLN HG2 H -7.290 27.725 -3.862 1.00 . A A . 43 GLN HG2 1 1
33 68048 1 1 43 GLN HG3 H -8.460 28.188 -2.634 1.00 . A A . 43 GLN HG3 1 1
33 68049 1 1 43 GLN N N -6.223 25.426 -4.215 1.00 . A A . 43 GLN N 1 1
33 68050 1 1 43 GLN NE2 N -5.462 28.825 -2.681 1.00 . A A . 43 GLN NE2 1 1
33 68051 1 1 43 GLN O O -6.946 23.281 -1.423 1.00 . A A . 43 GLN O 1 1
33 68052 1 1 43 GLN OE1 O -6.456 28.281 -0.781 1.00 . A A . 43 GLN OE1 1 1
33 68053 1 1 44 ILE C C -6.713 20.706 -3.004 1.00 . A A . 44 ILE C 1 1
33 68054 1 1 44 ILE CA C -7.883 21.614 -3.436 1.00 . A A . 44 ILE CA 1 1
33 68055 1 1 44 ILE CB C -8.482 21.112 -4.785 1.00 . A A . 44 ILE CB 1 1
33 68056 1 1 44 ILE CD1 C -10.061 19.334 -5.755 1.00 . A A . 44 ILE CD1 1 1
33 68057 1 1 44 ILE CG1 C -9.024 19.681 -4.665 1.00 . A A . 44 ILE CG1 1 1
33 68058 1 1 44 ILE CG2 C -7.453 21.234 -5.927 1.00 . A A . 44 ILE CG2 1 1
33 68059 1 1 44 ILE H H -7.558 23.455 -4.467 1.00 . A A . 44 ILE H 1 1
33 68060 1 1 44 ILE HA H -8.655 21.541 -2.672 1.00 . A A . 44 ILE HA 1 1
33 68061 1 1 44 ILE HB H -9.322 21.752 -5.026 1.00 . A A . 44 ILE HB 1 1
33 68062 1 1 44 ILE HD11 H -10.902 20.024 -5.693 1.00 . A A . 44 ILE HD11 1 1
33 68063 1 1 44 ILE HD12 H -10.420 18.320 -5.608 1.00 . A A . 44 ILE HD12 1 1
33 68064 1 1 44 ILE HD13 H -9.605 19.411 -6.740 1.00 . A A . 44 ILE HD13 1 1
33 68065 1 1 44 ILE HG12 H -8.193 18.979 -4.727 1.00 . A A . 44 ILE HG12 1 1
33 68066 1 1 44 ILE HG13 H -9.495 19.567 -3.692 1.00 . A A . 44 ILE HG13 1 1
33 68067 1 1 44 ILE HG21 H -7.878 20.837 -6.836 1.00 . A A . 44 ILE HG21 1 1
33 68068 1 1 44 ILE HG22 H -6.552 20.671 -5.688 1.00 . A A . 44 ILE HG22 1 1
33 68069 1 1 44 ILE HG23 H -7.192 22.280 -6.085 1.00 . A A . 44 ILE HG23 1 1
33 68070 1 1 44 ILE N N -7.494 23.023 -3.565 1.00 . A A . 44 ILE N 1 1
33 68071 1 1 44 ILE O O -5.572 20.837 -3.460 1.00 . A A . 44 ILE O 1 1
33 68072 1 1 45 GLY C C -6.528 17.931 -0.597 1.00 . A A . 45 GLY C 1 1
33 68073 1 1 45 GLY CA C -5.976 18.875 -1.631 1.00 . A A . 45 GLY CA 1 1
33 68074 1 1 45 GLY H H -7.956 19.663 -1.765 1.00 . A A . 45 GLY H 1 1
33 68075 1 1 45 GLY HA2 H -5.570 18.297 -2.459 1.00 . A A . 45 GLY HA2 1 1
33 68076 1 1 45 GLY HA3 H -5.176 19.467 -1.185 1.00 . A A . 45 GLY HA3 1 1
33 68077 1 1 45 GLY N N -7.006 19.768 -2.121 1.00 . A A . 45 GLY N 1 1
33 68078 1 1 45 GLY O O -7.712 17.601 -0.603 1.00 . A A . 45 GLY O 1 1
33 68079 1 1 46 TYR C C -5.123 16.742 2.515 1.00 . A A . 46 TYR C 1 1
33 68080 1 1 46 TYR CA C -6.087 16.591 1.358 1.00 . A A . 46 TYR CA 1 1
33 68081 1 1 46 TYR CB C -6.081 15.149 0.854 1.00 . A A . 46 TYR CB 1 1
33 68082 1 1 46 TYR CD1 C -3.974 13.959 1.517 1.00 . A A . 46 TYR CD1 1 1
33 68083 1 1 46 TYR CD2 C -4.138 14.832 -0.734 1.00 . A A . 46 TYR CD2 1 1
33 68084 1 1 46 TYR CE1 C -2.677 13.460 1.222 1.00 . A A . 46 TYR CE1 1 1
33 68085 1 1 46 TYR CE2 C -2.841 14.347 -1.028 1.00 . A A . 46 TYR CE2 1 1
33 68086 1 1 46 TYR CG C -4.711 14.640 0.539 1.00 . A A . 46 TYR CG 1 1
33 68087 1 1 46 TYR CZ C -2.125 13.661 -0.050 1.00 . A A . 46 TYR CZ 1 1
33 68088 1 1 46 TYR H H -4.690 17.762 0.258 1.00 . A A . 46 TYR H 1 1
33 68089 1 1 46 TYR HA H -7.091 16.856 1.684 1.00 . A A . 46 TYR HA 1 1
33 68090 1 1 46 TYR HB2 H -6.513 14.504 1.613 1.00 . A A . 46 TYR HB2 1 1
33 68091 1 1 46 TYR HB3 H -6.696 15.086 -0.037 1.00 . A A . 46 TYR HB3 1 1
33 68092 1 1 46 TYR HD1 H -4.420 13.819 2.513 1.00 . A A . 46 TYR HD1 1 1
33 68093 1 1 46 TYR HD2 H -4.693 15.362 -1.492 1.00 . A A . 46 TYR HD2 1 1
33 68094 1 1 46 TYR HE1 H -2.124 12.925 1.963 1.00 . A A . 46 TYR HE1 1 1
33 68095 1 1 46 TYR HE2 H -2.406 14.507 -2.003 1.00 . A A . 46 TYR HE2 1 1
33 68096 1 1 46 TYR HH H -0.444 12.787 0.416 1.00 . A A . 46 TYR HH 1 1
33 68097 1 1 46 TYR N N -5.673 17.482 0.296 1.00 . A A . 46 TYR N 1 1
33 68098 1 1 46 TYR O O -4.069 17.351 2.367 1.00 . A A . 46 TYR O 1 1
33 68099 1 1 46 TYR OH O -0.874 13.183 -0.338 1.00 . A A . 46 TYR OH 1 1
33 68100 1 1 47 TYR C C -4.097 14.707 4.974 1.00 . A A . 47 TYR C 1 1
33 68101 1 1 47 TYR CA C -4.531 16.154 4.784 1.00 . A A . 47 TYR CA 1 1
33 68102 1 1 47 TYR CB C -5.171 16.655 6.068 1.00 . A A . 47 TYR CB 1 1
33 68103 1 1 47 TYR CD1 C -4.687 18.977 6.975 1.00 . A A . 47 TYR CD1 1 1
33 68104 1 1 47 TYR CD2 C -6.539 18.723 5.433 1.00 . A A . 47 TYR CD2 1 1
33 68105 1 1 47 TYR CE1 C -4.992 20.353 7.114 1.00 . A A . 47 TYR CE1 1 1
33 68106 1 1 47 TYR CE2 C -6.841 20.105 5.574 1.00 . A A . 47 TYR CE2 1 1
33 68107 1 1 47 TYR CG C -5.468 18.142 6.148 1.00 . A A . 47 TYR CG 1 1
33 68108 1 1 47 TYR CZ C -6.072 20.900 6.427 1.00 . A A . 47 TYR CZ 1 1
33 68109 1 1 47 TYR H H -6.353 15.704 3.749 1.00 . A A . 47 TYR H 1 1
33 68110 1 1 47 TYR HA H -3.658 16.759 4.559 1.00 . A A . 47 TYR HA 1 1
33 68111 1 1 47 TYR HB2 H -6.085 16.107 6.221 1.00 . A A . 47 TYR HB2 1 1
33 68112 1 1 47 TYR HB3 H -4.502 16.413 6.885 1.00 . A A . 47 TYR HB3 1 1
33 68113 1 1 47 TYR HD1 H -3.852 18.563 7.521 1.00 . A A . 47 TYR HD1 1 1
33 68114 1 1 47 TYR HD2 H -7.145 18.117 4.779 1.00 . A A . 47 TYR HD2 1 1
33 68115 1 1 47 TYR HE1 H -4.398 20.977 7.760 1.00 . A A . 47 TYR HE1 1 1
33 68116 1 1 47 TYR HE2 H -7.667 20.540 5.035 1.00 . A A . 47 TYR HE2 1 1
33 68117 1 1 47 TYR HH H -7.228 22.462 6.194 1.00 . A A . 47 TYR HH 1 1
33 68118 1 1 47 TYR N N -5.457 16.171 3.657 1.00 . A A . 47 TYR N 1 1
33 68119 1 1 47 TYR O O -4.892 13.783 4.785 1.00 . A A . 47 TYR O 1 1
33 68120 1 1 47 TYR OH O -6.387 22.222 6.604 1.00 . A A . 47 TYR OH 1 1
33 68121 1 1 48 ARG C C -1.771 12.998 6.957 1.00 . A A . 48 ARG C 1 1
33 68122 1 1 48 ARG CA C -2.224 13.210 5.520 1.00 . A A . 48 ARG CA 1 1
33 68123 1 1 48 ARG CB C -0.999 13.141 4.611 1.00 . A A . 48 ARG CB 1 1
33 68124 1 1 48 ARG CD C 0.661 11.786 3.374 1.00 . A A . 48 ARG CD 1 1
33 68125 1 1 48 ARG CG C -0.396 11.766 4.468 1.00 . A A . 48 ARG CG 1 1
33 68126 1 1 48 ARG CZ C 2.220 9.882 3.749 1.00 . A A . 48 ARG CZ 1 1
33 68127 1 1 48 ARG H H -2.249 15.345 5.484 1.00 . A A . 48 ARG H 1 1
33 68128 1 1 48 ARG HA H -2.938 12.432 5.240 1.00 . A A . 48 ARG HA 1 1
33 68129 1 1 48 ARG HB2 H -1.287 13.496 3.631 1.00 . A A . 48 ARG HB2 1 1
33 68130 1 1 48 ARG HB3 H -0.236 13.818 4.996 1.00 . A A . 48 ARG HB3 1 1
33 68131 1 1 48 ARG HD2 H 0.210 12.174 2.460 1.00 . A A . 48 ARG HD2 1 1
33 68132 1 1 48 ARG HD3 H 1.471 12.455 3.669 1.00 . A A . 48 ARG HD3 1 1
33 68133 1 1 48 ARG HE H 0.763 9.921 2.364 1.00 . A A . 48 ARG HE 1 1
33 68134 1 1 48 ARG HG2 H 0.057 11.466 5.412 1.00 . A A . 48 ARG HG2 1 1
33 68135 1 1 48 ARG HG3 H -1.174 11.056 4.203 1.00 . A A . 48 ARG HG3 1 1
33 68136 1 1 48 ARG HH11 H 2.551 11.399 5.025 1.00 . A A . 48 ARG HH11 1 1
33 68137 1 1 48 ARG HH12 H 3.617 10.032 5.190 1.00 . A A . 48 ARG HH12 1 1
33 68138 1 1 48 ARG HH21 H 2.147 8.213 2.641 1.00 . A A . 48 ARG HH21 1 1
33 68139 1 1 48 ARG HH22 H 3.383 8.255 3.866 1.00 . A A . 48 ARG HH22 1 1
33 68140 1 1 48 ARG N N -2.836 14.526 5.337 1.00 . A A . 48 ARG N 1 1
33 68141 1 1 48 ARG NE N 1.202 10.444 3.106 1.00 . A A . 48 ARG NE 1 1
33 68142 1 1 48 ARG NH1 N 2.848 10.483 4.731 1.00 . A A . 48 ARG NH1 1 1
33 68143 1 1 48 ARG NH2 N 2.613 8.692 3.395 1.00 . A A . 48 ARG NH2 1 1
33 68144 1 1 48 ARG O O -0.991 13.803 7.471 1.00 . A A . 48 ARG O 1 1
33 68145 1 1 49 ARG C C -0.366 11.209 9.045 1.00 . A A . 49 ARG C 1 1
33 68146 1 1 49 ARG CA C -1.828 11.657 8.991 1.00 . A A . 49 ARG CA 1 1
33 68147 1 1 49 ARG CB C -2.773 10.622 9.645 1.00 . A A . 49 ARG CB 1 1
33 68148 1 1 49 ARG CD C -3.342 8.208 10.250 1.00 . A A . 49 ARG CD 1 1
33 68149 1 1 49 ARG CG C -2.247 9.186 9.765 1.00 . A A . 49 ARG CG 1 1
33 68150 1 1 49 ARG CZ C -3.367 8.176 12.748 1.00 . A A . 49 ARG CZ 1 1
33 68151 1 1 49 ARG H H -2.882 11.302 7.141 1.00 . A A . 49 ARG H 1 1
33 68152 1 1 49 ARG HA H -1.913 12.588 9.555 1.00 . A A . 49 ARG HA 1 1
33 68153 1 1 49 ARG HB2 H -3.015 10.976 10.648 1.00 . A A . 49 ARG HB2 1 1
33 68154 1 1 49 ARG HB3 H -3.696 10.598 9.070 1.00 . A A . 49 ARG HB3 1 1
33 68155 1 1 49 ARG HD2 H -4.165 8.237 9.541 1.00 . A A . 49 ARG HD2 1 1
33 68156 1 1 49 ARG HD3 H -2.936 7.196 10.261 1.00 . A A . 49 ARG HD3 1 1
33 68157 1 1 49 ARG HE H -4.775 9.038 11.605 1.00 . A A . 49 ARG HE 1 1
33 68158 1 1 49 ARG HG2 H -1.895 8.854 8.788 1.00 . A A . 49 ARG HG2 1 1
33 68159 1 1 49 ARG HG3 H -1.414 9.164 10.467 1.00 . A A . 49 ARG HG3 1 1
33 68160 1 1 49 ARG HH11 H -1.765 7.216 12.020 1.00 . A A . 49 ARG HH11 1 1
33 68161 1 1 49 ARG HH12 H -1.893 7.258 13.758 1.00 . A A . 49 ARG HH12 1 1
33 68162 1 1 49 ARG HH21 H -4.877 9.030 13.750 1.00 . A A . 49 ARG HH21 1 1
33 68163 1 1 49 ARG HH22 H -3.632 8.276 14.736 1.00 . A A . 49 ARG HH22 1 1
33 68164 1 1 49 ARG N N -2.231 11.935 7.605 1.00 . A A . 49 ARG N 1 1
33 68165 1 1 49 ARG NE N -3.891 8.522 11.581 1.00 . A A . 49 ARG NE 1 1
33 68166 1 1 49 ARG NH1 N -2.250 7.497 12.852 1.00 . A A . 49 ARG NH1 1 1
33 68167 1 1 49 ARG NH2 N -3.995 8.517 13.834 1.00 . A A . 49 ARG NH2 1 1
33 68168 1 1 49 ARG O O 0.136 10.552 8.128 1.00 . A A . 49 ARG O 1 1
33 68169 1 1 50 ALA C C 1.992 11.002 11.814 1.00 . A A . 50 ALA C 1 1
33 68170 1 1 50 ALA CA C 1.708 11.216 10.330 1.00 . A A . 50 ALA CA 1 1
33 68171 1 1 50 ALA CB C 2.618 12.324 9.795 1.00 . A A . 50 ALA CB 1 1
33 68172 1 1 50 ALA H H -0.140 12.145 10.831 1.00 . A A . 50 ALA H 1 1
33 68173 1 1 50 ALA HA H 1.919 10.290 9.796 1.00 . A A . 50 ALA HA 1 1
33 68174 1 1 50 ALA HB1 H 2.489 12.417 8.717 1.00 . A A . 50 ALA HB1 1 1
33 68175 1 1 50 ALA HB2 H 3.657 12.083 10.026 1.00 . A A . 50 ALA HB2 1 1
33 68176 1 1 50 ALA HB3 H 2.352 13.269 10.275 1.00 . A A . 50 ALA HB3 1 1
33 68177 1 1 50 ALA N N 0.314 11.578 10.119 1.00 . A A . 50 ALA N 1 1
33 68178 1 1 50 ALA O O 1.453 11.695 12.677 1.00 . A A . 50 ALA O 1 1
33 68179 1 1 51 THR C C 4.820 9.385 13.225 1.00 . A A . 51 THR C 1 1
33 68180 1 1 51 THR CA C 3.353 9.744 13.425 1.00 . A A . 51 THR CA 1 1
33 68181 1 1 51 THR CB C 2.631 8.520 14.052 1.00 . A A . 51 THR CB 1 1
33 68182 1 1 51 THR CG2 C 1.159 8.801 14.298 1.00 . A A . 51 THR CG2 1 1
33 68183 1 1 51 THR H H 3.243 9.495 11.327 1.00 . A A . 51 THR H 1 1
33 68184 1 1 51 THR HA H 3.259 10.613 14.078 1.00 . A A . 51 THR HA 1 1
33 68185 1 1 51 THR HB H 3.108 8.272 15.001 1.00 . A A . 51 THR HB 1 1
33 68186 1 1 51 THR HG1 H 2.239 6.674 13.543 1.00 . A A . 51 THR HG1 1 1
33 68187 1 1 51 THR HG21 H 0.710 7.950 14.808 1.00 . A A . 51 THR HG21 1 1
33 68188 1 1 51 THR HG22 H 0.648 8.970 13.351 1.00 . A A . 51 THR HG22 1 1
33 68189 1 1 51 THR HG23 H 1.058 9.686 14.930 1.00 . A A . 51 THR HG23 1 1
33 68190 1 1 51 THR N N 2.868 10.047 12.082 1.00 . A A . 51 THR N 1 1
33 68191 1 1 51 THR O O 5.279 9.239 12.073 1.00 . A A . 51 THR O 1 1
33 68192 1 1 51 THR OG1 O 2.735 7.406 13.163 1.00 . A A . 51 THR OG1 1 1
33 68193 1 1 52 ARG C C 7.345 7.817 15.283 1.00 . A A . 52 ARG C 1 1
33 68194 1 1 52 ARG CA C 6.970 8.799 14.190 1.00 . A A . 52 ARG CA 1 1
33 68195 1 1 52 ARG CB C 7.903 10.020 14.222 1.00 . A A . 52 ARG CB 1 1
33 68196 1 1 52 ARG CD C 9.106 10.229 11.985 1.00 . A A . 52 ARG CD 1 1
33 68197 1 1 52 ARG CG C 9.227 9.821 13.468 1.00 . A A . 52 ARG CG 1 1
33 68198 1 1 52 ARG CZ C 8.512 8.351 10.448 1.00 . A A . 52 ARG CZ 1 1
33 68199 1 1 52 ARG H H 5.173 9.381 15.224 1.00 . A A . 52 ARG H 1 1
33 68200 1 1 52 ARG HA H 7.089 8.294 13.238 1.00 . A A . 52 ARG HA 1 1
33 68201 1 1 52 ARG HB2 H 7.380 10.870 13.782 1.00 . A A . 52 ARG HB2 1 1
33 68202 1 1 52 ARG HB3 H 8.123 10.263 15.262 1.00 . A A . 52 ARG HB3 1 1
33 68203 1 1 52 ARG HD2 H 8.748 11.259 11.934 1.00 . A A . 52 ARG HD2 1 1
33 68204 1 1 52 ARG HD3 H 10.093 10.187 11.522 1.00 . A A . 52 ARG HD3 1 1
33 68205 1 1 52 ARG HE H 7.181 9.567 11.345 1.00 . A A . 52 ARG HE 1 1
33 68206 1 1 52 ARG HG2 H 9.993 10.437 13.937 1.00 . A A . 52 ARG HG2 1 1
33 68207 1 1 52 ARG HG3 H 9.528 8.775 13.533 1.00 . A A . 52 ARG HG3 1 1
33 68208 1 1 52 ARG HH11 H 10.506 8.531 10.654 1.00 . A A . 52 ARG HH11 1 1
33 68209 1 1 52 ARG HH12 H 9.972 7.232 9.625 1.00 . A A . 52 ARG HH12 1 1
33 68210 1 1 52 ARG HH21 H 6.600 7.908 10.037 1.00 . A A . 52 ARG HH21 1 1
33 68211 1 1 52 ARG HH22 H 7.797 6.898 9.265 1.00 . A A . 52 ARG HH22 1 1
33 68212 1 1 52 ARG N N 5.570 9.225 14.305 1.00 . A A . 52 ARG N 1 1
33 68213 1 1 52 ARG NE N 8.173 9.366 11.236 1.00 . A A . 52 ARG NE 1 1
33 68214 1 1 52 ARG NH1 N 9.760 8.010 10.228 1.00 . A A . 52 ARG NH1 1 1
33 68215 1 1 52 ARG NH2 N 7.567 7.666 9.873 1.00 . A A . 52 ARG NH2 1 1
33 68216 1 1 52 ARG O O 7.215 8.110 16.468 1.00 . A A . 52 ARG O 1 1
33 68217 1 1 53 ARG C C 9.454 4.911 15.342 1.00 . A A . 53 ARG C 1 1
33 68218 1 1 53 ARG CA C 8.205 5.595 15.801 1.00 . A A . 53 ARG CA 1 1
33 68219 1 1 53 ARG CB C 7.058 4.583 15.931 1.00 . A A . 53 ARG CB 1 1
33 68220 1 1 53 ARG CD C 7.681 2.261 16.803 1.00 . A A . 53 ARG CD 1 1
33 68221 1 1 53 ARG CG C 7.167 3.660 17.134 1.00 . A A . 53 ARG CG 1 1
33 68222 1 1 53 ARG CZ C 7.996 0.144 18.088 1.00 . A A . 53 ARG CZ 1 1
33 68223 1 1 53 ARG H H 7.936 6.469 13.884 1.00 . A A . 53 ARG H 1 1
33 68224 1 1 53 ARG HA H 8.421 6.033 16.772 1.00 . A A . 53 ARG HA 1 1
33 68225 1 1 53 ARG HB2 H 6.131 5.144 16.029 1.00 . A A . 53 ARG HB2 1 1
33 68226 1 1 53 ARG HB3 H 7.001 3.985 15.021 1.00 . A A . 53 ARG HB3 1 1
33 68227 1 1 53 ARG HD2 H 7.013 1.796 16.078 1.00 . A A . 53 ARG HD2 1 1
33 68228 1 1 53 ARG HD3 H 8.683 2.331 16.379 1.00 . A A . 53 ARG HD3 1 1
33 68229 1 1 53 ARG HE H 7.522 1.916 18.901 1.00 . A A . 53 ARG HE 1 1
33 68230 1 1 53 ARG HG2 H 7.833 4.115 17.864 1.00 . A A . 53 ARG HG2 1 1
33 68231 1 1 53 ARG HG3 H 6.178 3.564 17.579 1.00 . A A . 53 ARG HG3 1 1
33 68232 1 1 53 ARG HH11 H 8.247 -0.136 16.115 1.00 . A A . 53 ARG HH11 1 1
33 68233 1 1 53 ARG HH12 H 8.442 -1.556 17.107 1.00 . A A . 53 ARG HH12 1 1
33 68234 1 1 53 ARG HH21 H 7.801 0.089 20.087 1.00 . A A . 53 ARG HH21 1 1
33 68235 1 1 53 ARG HH22 H 8.184 -1.430 19.321 1.00 . A A . 53 ARG HH22 1 1
33 68236 1 1 53 ARG N N 7.829 6.652 14.871 1.00 . A A . 53 ARG N 1 1
33 68237 1 1 53 ARG NE N 7.725 1.442 18.028 1.00 . A A . 53 ARG NE 1 1
33 68238 1 1 53 ARG NH1 N 8.252 -0.572 17.019 1.00 . A A . 53 ARG NH1 1 1
33 68239 1 1 53 ARG NH2 N 7.998 -0.445 19.251 1.00 . A A . 53 ARG NH2 1 1
33 68240 1 1 53 ARG O O 9.635 4.628 14.165 1.00 . A A . 53 ARG O 1 1
33 68241 1 1 54 ILE C C 11.794 3.101 17.313 1.00 . A A . 54 ILE C 1 1
33 68242 1 1 54 ILE CA C 11.605 4.032 16.119 1.00 . A A . 54 ILE CA 1 1
33 68243 1 1 54 ILE CB C 12.780 5.083 16.029 1.00 . A A . 54 ILE CB 1 1
33 68244 1 1 54 ILE CD1 C 12.149 6.255 18.283 1.00 . A A . 54 ILE CD1 1 1
33 68245 1 1 54 ILE CG1 C 13.228 5.628 17.415 1.00 . A A . 54 ILE CG1 1 1
33 68246 1 1 54 ILE CG2 C 12.426 6.244 15.063 1.00 . A A . 54 ILE CG2 1 1
33 68247 1 1 54 ILE H H 10.064 4.946 17.257 1.00 . A A . 54 ILE H 1 1
33 68248 1 1 54 ILE HA H 11.582 3.443 15.201 1.00 . A A . 54 ILE HA 1 1
33 68249 1 1 54 ILE HB H 13.620 4.567 15.606 1.00 . A A . 54 ILE HB 1 1
33 68250 1 1 54 ILE HD11 H 12.611 6.695 19.166 1.00 . A A . 54 ILE HD11 1 1
33 68251 1 1 54 ILE HD12 H 11.434 5.490 18.604 1.00 . A A . 54 ILE HD12 1 1
33 68252 1 1 54 ILE HD13 H 11.628 7.026 17.725 1.00 . A A . 54 ILE HD13 1 1
33 68253 1 1 54 ILE HG12 H 13.685 4.816 17.978 1.00 . A A . 54 ILE HG12 1 1
33 68254 1 1 54 ILE HG13 H 14.002 6.375 17.245 1.00 . A A . 54 ILE HG13 1 1
33 68255 1 1 54 ILE HG21 H 13.303 6.876 14.919 1.00 . A A . 54 ILE HG21 1 1
33 68256 1 1 54 ILE HG22 H 11.613 6.843 15.470 1.00 . A A . 54 ILE HG22 1 1
33 68257 1 1 54 ILE HG23 H 12.125 5.833 14.097 1.00 . A A . 54 ILE HG23 1 1
33 68258 1 1 54 ILE N N 10.312 4.676 16.314 1.00 . A A . 54 ILE N 1 1
33 68259 1 1 54 ILE O O 10.918 3.047 18.170 1.00 . A A . 54 ILE O 1 1
33 68260 1 1 55 ARG C C 14.642 1.913 19.008 1.00 . A A . 55 ARG C 1 1
33 68261 1 1 55 ARG CA C 13.236 1.555 18.537 1.00 . A A . 55 ARG CA 1 1
33 68262 1 1 55 ARG CB C 13.171 0.065 18.165 1.00 . A A . 55 ARG CB 1 1
33 68263 1 1 55 ARG CD C 14.465 -1.839 19.272 1.00 . A A . 55 ARG CD 1 1
33 68264 1 1 55 ARG CG C 13.283 -0.868 19.378 1.00 . A A . 55 ARG CG 1 1
33 68265 1 1 55 ARG CZ C 15.066 -3.919 18.041 1.00 . A A . 55 ARG CZ 1 1
33 68266 1 1 55 ARG H H 13.592 2.456 16.636 1.00 . A A . 55 ARG H 1 1
33 68267 1 1 55 ARG HA H 12.528 1.753 19.344 1.00 . A A . 55 ARG HA 1 1
33 68268 1 1 55 ARG HB2 H 12.222 -0.129 17.666 1.00 . A A . 55 ARG HB2 1 1
33 68269 1 1 55 ARG HB3 H 13.979 -0.159 17.467 1.00 . A A . 55 ARG HB3 1 1
33 68270 1 1 55 ARG HD2 H 15.368 -1.275 19.027 1.00 . A A . 55 ARG HD2 1 1
33 68271 1 1 55 ARG HD3 H 14.608 -2.315 20.244 1.00 . A A . 55 ARG HD3 1 1
33 68272 1 1 55 ARG HE H 13.423 -2.817 17.695 1.00 . A A . 55 ARG HE 1 1
33 68273 1 1 55 ARG HG2 H 13.410 -0.261 20.272 1.00 . A A . 55 ARG HG2 1 1
33 68274 1 1 55 ARG HG3 H 12.360 -1.439 19.476 1.00 . A A . 55 ARG HG3 1 1
33 68275 1 1 55 ARG HH11 H 16.415 -3.446 19.458 1.00 . A A . 55 ARG HH11 1 1
33 68276 1 1 55 ARG HH12 H 16.754 -4.895 18.551 1.00 . A A . 55 ARG HH12 1 1
33 68277 1 1 55 ARG HH21 H 13.924 -4.684 16.576 1.00 . A A . 55 ARG HH21 1 1
33 68278 1 1 55 ARG HH22 H 15.369 -5.579 16.953 1.00 . A A . 55 ARG HH22 1 1
33 68279 1 1 55 ARG N N 12.916 2.397 17.381 1.00 . A A . 55 ARG N 1 1
33 68280 1 1 55 ARG NE N 14.252 -2.889 18.257 1.00 . A A . 55 ARG NE 1 1
33 68281 1 1 55 ARG NH1 N 16.164 -4.101 18.733 1.00 . A A . 55 ARG NH1 1 1
33 68282 1 1 55 ARG NH2 N 14.762 -4.790 17.118 1.00 . A A . 55 ARG NH2 1 1
33 68283 1 1 55 ARG O O 15.591 1.775 18.248 1.00 . A A . 55 ARG O 1 1
33 68284 1 1 56 GLY C C 16.695 1.370 21.289 1.00 . A A . 56 GLY C 1 1
33 68285 1 1 56 GLY CA C 16.078 2.669 20.810 1.00 . A A . 56 GLY CA 1 1
33 68286 1 1 56 GLY H H 13.951 2.526 20.824 1.00 . A A . 56 GLY H 1 1
33 68287 1 1 56 GLY HA2 H 16.719 3.120 20.051 1.00 . A A . 56 GLY HA2 1 1
33 68288 1 1 56 GLY HA3 H 15.970 3.354 21.650 1.00 . A A . 56 GLY HA3 1 1
33 68289 1 1 56 GLY N N 14.769 2.377 20.244 1.00 . A A . 56 GLY N 1 1
33 68290 1 1 56 GLY O O 16.067 0.327 21.159 1.00 . A A . 56 GLY O 1 1
33 68291 1 1 57 GLY C C 17.791 -0.506 23.411 1.00 . A A . 57 GLY C 1 1
33 68292 1 1 57 GLY CA C 18.550 0.183 22.293 1.00 . A A . 57 GLY CA 1 1
33 68293 1 1 57 GLY H H 18.382 2.287 21.963 1.00 . A A . 57 GLY H 1 1
33 68294 1 1 57 GLY HA2 H 18.620 -0.504 21.450 1.00 . A A . 57 GLY HA2 1 1
33 68295 1 1 57 GLY HA3 H 19.558 0.414 22.640 1.00 . A A . 57 GLY HA3 1 1
33 68296 1 1 57 GLY N N 17.899 1.412 21.846 1.00 . A A . 57 GLY N 1 1
33 68297 1 1 57 GLY O O 17.555 -1.701 23.370 1.00 . A A . 57 GLY O 1 1
33 68298 1 1 58 ASP C C 15.176 -0.449 25.165 1.00 . A A . 58 ASP C 1 1
33 68299 1 1 58 ASP CA C 16.630 -0.208 25.561 1.00 . A A . 58 ASP CA 1 1
33 68300 1 1 58 ASP CB C 16.632 0.823 26.708 1.00 . A A . 58 ASP CB 1 1
33 68301 1 1 58 ASP CG C 17.815 1.795 26.656 1.00 . A A . 58 ASP CG 1 1
33 68302 1 1 58 ASP H H 17.637 1.265 24.391 1.00 . A A . 58 ASP H 1 1
33 68303 1 1 58 ASP HA H 17.067 -1.143 25.915 1.00 . A A . 58 ASP HA 1 1
33 68304 1 1 58 ASP HB2 H 15.710 1.402 26.654 1.00 . A A . 58 ASP HB2 1 1
33 68305 1 1 58 ASP HB3 H 16.646 0.290 27.656 1.00 . A A . 58 ASP HB3 1 1
33 68306 1 1 58 ASP N N 17.395 0.277 24.404 1.00 . A A . 58 ASP N 1 1
33 68307 1 1 58 ASP O O 14.383 -0.981 25.926 1.00 . A A . 58 ASP O 1 1
33 68308 1 1 58 ASP OD1 O 17.943 2.551 25.655 1.00 . A A . 58 ASP OD1 1 1
33 68309 1 1 58 ASP OD2 O 18.593 1.843 27.617 1.00 . A A . 58 ASP OD2 1 1
33 68310 1 1 59 GLY C C 12.722 1.091 23.443 1.00 . A A . 59 GLY C 1 1
33 68311 1 1 59 GLY CA C 13.501 -0.202 23.421 1.00 . A A . 59 GLY CA 1 1
33 68312 1 1 59 GLY H H 15.534 0.424 23.386 1.00 . A A . 59 GLY H 1 1
33 68313 1 1 59 GLY HA2 H 13.576 -0.551 22.396 1.00 . A A . 59 GLY HA2 1 1
33 68314 1 1 59 GLY HA3 H 12.966 -0.950 24.008 1.00 . A A . 59 GLY HA3 1 1
33 68315 1 1 59 GLY N N 14.841 -0.026 23.957 1.00 . A A . 59 GLY N 1 1
33 68316 1 1 59 GLY O O 11.680 1.209 22.798 1.00 . A A . 59 GLY O 1 1
33 68317 1 1 60 LYS C C 12.354 3.989 22.957 1.00 . A A . 60 LYS C 1 1
33 68318 1 1 60 LYS CA C 12.586 3.362 24.312 1.00 . A A . 60 LYS CA 1 1
33 68319 1 1 60 LYS CB C 13.334 4.274 25.251 1.00 . A A . 60 LYS CB 1 1
33 68320 1 1 60 LYS CD C 15.477 4.685 26.085 1.00 . A A . 60 LYS CD 1 1
33 68321 1 1 60 LYS CE C 16.843 5.367 25.958 1.00 . A A . 60 LYS CE 1 1
33 68322 1 1 60 LYS CG C 14.699 4.702 24.832 1.00 . A A . 60 LYS CG 1 1
33 68323 1 1 60 LYS H H 14.092 1.926 24.665 1.00 . A A . 60 LYS H 1 1
33 68324 1 1 60 LYS HA H 11.645 3.196 24.786 1.00 . A A . 60 LYS HA 1 1
33 68325 1 1 60 LYS HB2 H 12.731 5.163 25.431 1.00 . A A . 60 LYS HB2 1 1
33 68326 1 1 60 LYS HB3 H 13.426 3.734 26.194 1.00 . A A . 60 LYS HB3 1 1
33 68327 1 1 60 LYS HD2 H 14.884 5.178 26.853 1.00 . A A . 60 LYS HD2 1 1
33 68328 1 1 60 LYS HD3 H 15.599 3.641 26.364 1.00 . A A . 60 LYS HD3 1 1
33 68329 1 1 60 LYS HE2 H 17.324 5.022 25.039 1.00 . A A . 60 LYS HE2 1 1
33 68330 1 1 60 LYS HE3 H 16.704 6.448 25.903 1.00 . A A . 60 LYS HE3 1 1
33 68331 1 1 60 LYS HG2 H 15.127 3.997 24.120 1.00 . A A . 60 LYS HG2 1 1
33 68332 1 1 60 LYS HG3 H 14.666 5.707 24.410 1.00 . A A . 60 LYS HG3 1 1
33 68333 1 1 60 LYS HZ1 H 18.589 5.574 27.088 1.00 . A A . 60 LYS HZ1 1 1
33 68334 1 1 60 LYS HZ2 H 17.990 4.037 27.090 1.00 . A A . 60 LYS HZ2 1 1
33 68335 1 1 60 LYS HZ3 H 17.263 5.211 28.001 1.00 . A A . 60 LYS HZ3 1 1
33 68336 1 1 60 LYS N N 13.238 2.071 24.178 1.00 . A A . 60 LYS N 1 1
33 68337 1 1 60 LYS NZ N 17.742 5.026 27.132 1.00 . A A . 60 LYS NZ 1 1
33 68338 1 1 60 LYS O O 13.202 3.950 22.063 1.00 . A A . 60 LYS O 1 1
33 68339 1 1 61 MET C C 10.093 6.466 21.648 1.00 . A A . 61 MET C 1 1
33 68340 1 1 61 MET CA C 10.706 5.069 21.548 1.00 . A A . 61 MET CA 1 1
33 68341 1 1 61 MET CB C 9.705 4.073 20.988 1.00 . A A . 61 MET CB 1 1
33 68342 1 1 61 MET CE C 6.461 3.774 20.472 1.00 . A A . 61 MET CE 1 1
33 68343 1 1 61 MET CG C 8.642 3.626 21.979 1.00 . A A . 61 MET CG 1 1
33 68344 1 1 61 MET H H 10.549 4.555 23.589 1.00 . A A . 61 MET H 1 1
33 68345 1 1 61 MET HA H 11.548 5.125 20.862 1.00 . A A . 61 MET HA 1 1
33 68346 1 1 61 MET HB2 H 9.232 4.501 20.113 1.00 . A A . 61 MET HB2 1 1
33 68347 1 1 61 MET HB3 H 10.259 3.190 20.695 1.00 . A A . 61 MET HB3 1 1
33 68348 1 1 61 MET HE1 H 5.720 3.319 19.816 1.00 . A A . 61 MET HE1 1 1
33 68349 1 1 61 MET HE2 H 7.079 4.483 19.902 1.00 . A A . 61 MET HE2 1 1
33 68350 1 1 61 MET HE3 H 5.943 4.310 21.268 1.00 . A A . 61 MET HE3 1 1
33 68351 1 1 61 MET HG2 H 9.113 3.076 22.794 1.00 . A A . 61 MET HG2 1 1
33 68352 1 1 61 MET HG3 H 8.123 4.497 22.383 1.00 . A A . 61 MET HG3 1 1
33 68353 1 1 61 MET N N 11.171 4.536 22.809 1.00 . A A . 61 MET N 1 1
33 68354 1 1 61 MET O O 9.806 6.950 22.725 1.00 . A A . 61 MET O 1 1
33 68355 1 1 61 MET SD S 7.462 2.560 21.164 1.00 . A A . 61 MET SD 1 1
33 68356 1 1 62 LYS C C 7.933 8.628 20.563 1.00 . A A . 62 LYS C 1 1
33 68357 1 1 62 LYS CA C 9.434 8.478 20.377 1.00 . A A . 62 LYS CA 1 1
33 68358 1 1 62 LYS CB C 9.802 9.034 19.008 1.00 . A A . 62 LYS CB 1 1
33 68359 1 1 62 LYS CD C 11.198 10.783 17.933 1.00 . A A . 62 LYS CD 1 1
33 68360 1 1 62 LYS CE C 12.515 11.566 17.993 1.00 . A A . 62 LYS CE 1 1
33 68361 1 1 62 LYS CG C 11.138 9.757 19.027 1.00 . A A . 62 LYS CG 1 1
33 68362 1 1 62 LYS H H 10.168 6.618 19.644 1.00 . A A . 62 LYS H 1 1
33 68363 1 1 62 LYS HA H 9.918 9.094 21.134 1.00 . A A . 62 LYS HA 1 1
33 68364 1 1 62 LYS HB2 H 9.831 8.210 18.276 1.00 . A A . 62 LYS HB2 1 1
33 68365 1 1 62 LYS HB3 H 9.033 9.742 18.709 1.00 . A A . 62 LYS HB3 1 1
33 68366 1 1 62 LYS HD2 H 11.097 10.288 16.970 1.00 . A A . 62 LYS HD2 1 1
33 68367 1 1 62 LYS HD3 H 10.370 11.468 18.075 1.00 . A A . 62 LYS HD3 1 1
33 68368 1 1 62 LYS HE2 H 12.663 11.922 19.017 1.00 . A A . 62 LYS HE2 1 1
33 68369 1 1 62 LYS HE3 H 13.341 10.896 17.740 1.00 . A A . 62 LYS HE3 1 1
33 68370 1 1 62 LYS HG2 H 11.252 10.265 19.983 1.00 . A A . 62 LYS HG2 1 1
33 68371 1 1 62 LYS HG3 H 11.948 9.042 18.907 1.00 . A A . 62 LYS HG3 1 1
33 68372 1 1 62 LYS HZ1 H 13.415 13.244 17.151 1.00 . A A . 62 LYS HZ1 1 1
33 68373 1 1 62 LYS HZ2 H 11.779 13.387 17.303 1.00 . A A . 62 LYS HZ2 1 1
33 68374 1 1 62 LYS HZ3 H 12.418 12.445 16.108 1.00 . A A . 62 LYS HZ3 1 1
33 68375 1 1 62 LYS N N 9.930 7.099 20.488 1.00 . A A . 62 LYS N 1 1
33 68376 1 1 62 LYS NZ N 12.532 12.755 17.062 1.00 . A A . 62 LYS NZ 1 1
33 68377 1 1 62 LYS O O 7.491 9.333 21.444 1.00 . A A . 62 LYS O 1 1
33 68378 1 1 63 ASP C C 5.087 9.354 19.747 1.00 . A A . 63 ASP C 1 1
33 68379 1 1 63 ASP CA C 5.714 7.954 19.727 1.00 . A A . 63 ASP CA 1 1
33 68380 1 1 63 ASP CB C 5.217 7.100 20.904 1.00 . A A . 63 ASP CB 1 1
33 68381 1 1 63 ASP CG C 4.081 6.171 20.503 1.00 . A A . 63 ASP CG 1 1
33 68382 1 1 63 ASP H H 7.632 7.442 18.970 1.00 . A A . 63 ASP H 1 1
33 68383 1 1 63 ASP HA H 5.385 7.475 18.810 1.00 . A A . 63 ASP HA 1 1
33 68384 1 1 63 ASP HB2 H 6.047 6.493 21.261 1.00 . A A . 63 ASP HB2 1 1
33 68385 1 1 63 ASP HB3 H 4.896 7.738 21.724 1.00 . A A . 63 ASP HB3 1 1
33 68386 1 1 63 ASP N N 7.186 7.963 19.695 1.00 . A A . 63 ASP N 1 1
33 68387 1 1 63 ASP O O 4.212 9.667 20.545 1.00 . A A . 63 ASP O 1 1
33 68388 1 1 63 ASP OD1 O 3.241 5.836 21.355 1.00 . A A . 63 ASP OD1 1 1
33 68389 1 1 63 ASP OD2 O 4.051 5.750 19.316 1.00 . A A . 63 ASP OD2 1 1
33 68390 1 1 64 LEU C C 3.560 11.559 18.443 1.00 . A A . 64 LEU C 1 1
33 68391 1 1 64 LEU CA C 5.046 11.573 18.769 1.00 . A A . 64 LEU CA 1 1
33 68392 1 1 64 LEU CB C 5.791 12.377 17.703 1.00 . A A . 64 LEU CB 1 1
33 68393 1 1 64 LEU CD1 C 7.881 12.762 19.099 1.00 . A A . 64 LEU CD1 1 1
33 68394 1 1 64 LEU CD2 C 7.413 14.177 17.088 1.00 . A A . 64 LEU CD2 1 1
33 68395 1 1 64 LEU CG C 6.784 13.413 18.254 1.00 . A A . 64 LEU CG 1 1
33 68396 1 1 64 LEU H H 6.277 9.914 18.217 1.00 . A A . 64 LEU H 1 1
33 68397 1 1 64 LEU HA H 5.177 12.059 19.736 1.00 . A A . 64 LEU HA 1 1
33 68398 1 1 64 LEU HB2 H 6.320 11.686 17.050 1.00 . A A . 64 LEU HB2 1 1
33 68399 1 1 64 LEU HB3 H 5.046 12.908 17.108 1.00 . A A . 64 LEU HB3 1 1
33 68400 1 1 64 LEU HD11 H 8.623 13.511 19.378 1.00 . A A . 64 LEU HD11 1 1
33 68401 1 1 64 LEU HD12 H 8.351 11.965 18.537 1.00 . A A . 64 LEU HD12 1 1
33 68402 1 1 64 LEU HD13 H 7.445 12.349 20.013 1.00 . A A . 64 LEU HD13 1 1
33 68403 1 1 64 LEU HD21 H 8.087 14.941 17.476 1.00 . A A . 64 LEU HD21 1 1
33 68404 1 1 64 LEU HD22 H 6.627 14.665 16.508 1.00 . A A . 64 LEU HD22 1 1
33 68405 1 1 64 LEU HD23 H 7.965 13.492 16.447 1.00 . A A . 64 LEU HD23 1 1
33 68406 1 1 64 LEU HG H 6.239 14.121 18.878 1.00 . A A . 64 LEU HG 1 1
33 68407 1 1 64 LEU N N 5.562 10.208 18.852 1.00 . A A . 64 LEU N 1 1
33 68408 1 1 64 LEU O O 3.095 10.737 17.644 1.00 . A A . 64 LEU O 1 1
33 68409 1 1 65 SER C C 0.964 12.708 17.468 1.00 . A A . 65 SER C 1 1
33 68410 1 1 65 SER CA C 1.389 12.586 18.929 1.00 . A A . 65 SER CA 1 1
33 68411 1 1 65 SER CB C 0.881 13.796 19.723 1.00 . A A . 65 SER CB 1 1
33 68412 1 1 65 SER H H 3.300 13.146 19.663 1.00 . A A . 65 SER H 1 1
33 68413 1 1 65 SER HA H 0.944 11.682 19.343 1.00 . A A . 65 SER HA 1 1
33 68414 1 1 65 SER HB2 H -0.194 13.900 19.574 1.00 . A A . 65 SER HB2 1 1
33 68415 1 1 65 SER HB3 H 1.078 13.633 20.783 1.00 . A A . 65 SER HB3 1 1
33 68416 1 1 65 SER HG H 1.067 15.734 19.708 1.00 . A A . 65 SER HG 1 1
33 68417 1 1 65 SER N N 2.839 12.485 19.064 1.00 . A A . 65 SER N 1 1
33 68418 1 1 65 SER O O 1.711 13.263 16.634 1.00 . A A . 65 SER O 1 1
33 68419 1 1 65 SER OG O 1.534 14.990 19.311 1.00 . A A . 65 SER OG 1 1
33 68420 1 1 66 PRO C C -0.813 13.652 15.214 1.00 . A A . 66 PRO C 1 1
33 68421 1 1 66 PRO CA C -0.617 12.238 15.716 1.00 . A A . 66 PRO CA 1 1
33 68422 1 1 66 PRO CB C -1.925 11.439 15.679 1.00 . A A . 66 PRO CB 1 1
33 68423 1 1 66 PRO CD C -1.277 11.526 17.937 1.00 . A A . 66 PRO CD 1 1
33 68424 1 1 66 PRO CG C -2.485 11.592 17.044 1.00 . A A . 66 PRO CG 1 1
33 68425 1 1 66 PRO HA H 0.140 11.743 15.110 1.00 . A A . 66 PRO HA 1 1
33 68426 1 1 66 PRO HB2 H -2.606 11.844 14.930 1.00 . A A . 66 PRO HB2 1 1
33 68427 1 1 66 PRO HB3 H -1.713 10.388 15.481 1.00 . A A . 66 PRO HB3 1 1
33 68428 1 1 66 PRO HD2 H -1.459 12.073 18.863 1.00 . A A . 66 PRO HD2 1 1
33 68429 1 1 66 PRO HD3 H -1.005 10.488 18.140 1.00 . A A . 66 PRO HD3 1 1
33 68430 1 1 66 PRO HG2 H -2.975 12.561 17.144 1.00 . A A . 66 PRO HG2 1 1
33 68431 1 1 66 PRO HG3 H -3.179 10.783 17.270 1.00 . A A . 66 PRO HG3 1 1
33 68432 1 1 66 PRO N N -0.233 12.185 17.127 1.00 . A A . 66 PRO N 1 1
33 68433 1 1 66 PRO O O -1.371 14.521 15.892 1.00 . A A . 66 PRO O 1 1
33 68434 1 1 67 ARG C C -0.690 14.976 11.910 1.00 . A A . 67 ARG C 1 1
33 68435 1 1 67 ARG CA C -0.400 15.173 13.376 1.00 . A A . 67 ARG CA 1 1
33 68436 1 1 67 ARG CB C 0.909 15.935 13.607 1.00 . A A . 67 ARG CB 1 1
33 68437 1 1 67 ARG CD C 3.326 15.833 14.212 1.00 . A A . 67 ARG CD 1 1
33 68438 1 1 67 ARG CG C 2.186 15.082 13.572 1.00 . A A . 67 ARG CG 1 1
33 68439 1 1 67 ARG CZ C 3.292 17.174 16.321 1.00 . A A . 67 ARG CZ 1 1
33 68440 1 1 67 ARG H H 0.134 13.127 13.497 1.00 . A A . 67 ARG H 1 1
33 68441 1 1 67 ARG HA H -1.219 15.744 13.813 1.00 . A A . 67 ARG HA 1 1
33 68442 1 1 67 ARG HB2 H 0.991 16.724 12.868 1.00 . A A . 67 ARG HB2 1 1
33 68443 1 1 67 ARG HB3 H 0.841 16.405 14.582 1.00 . A A . 67 ARG HB3 1 1
33 68444 1 1 67 ARG HD2 H 4.238 15.258 14.079 1.00 . A A . 67 ARG HD2 1 1
33 68445 1 1 67 ARG HD3 H 3.429 16.794 13.713 1.00 . A A . 67 ARG HD3 1 1
33 68446 1 1 67 ARG HE H 2.720 15.243 16.172 1.00 . A A . 67 ARG HE 1 1
33 68447 1 1 67 ARG HG2 H 2.045 14.157 14.124 1.00 . A A . 67 ARG HG2 1 1
33 68448 1 1 67 ARG HG3 H 2.434 14.846 12.539 1.00 . A A . 67 ARG HG3 1 1
33 68449 1 1 67 ARG HH11 H 3.958 18.253 14.764 1.00 . A A . 67 ARG HH11 1 1
33 68450 1 1 67 ARG HH12 H 3.892 19.118 16.274 1.00 . A A . 67 ARG HH12 1 1
33 68451 1 1 67 ARG HH21 H 2.679 16.396 18.067 1.00 . A A . 67 ARG HH21 1 1
33 68452 1 1 67 ARG HH22 H 3.178 18.072 18.106 1.00 . A A . 67 ARG HH22 1 1
33 68453 1 1 67 ARG N N -0.327 13.875 14.008 1.00 . A A . 67 ARG N 1 1
33 68454 1 1 67 ARG NE N 3.085 16.038 15.656 1.00 . A A . 67 ARG NE 1 1
33 68455 1 1 67 ARG NH1 N 3.750 18.257 15.740 1.00 . A A . 67 ARG NH1 1 1
33 68456 1 1 67 ARG NH2 N 3.032 17.215 17.596 1.00 . A A . 67 ARG NH2 1 1
33 68457 1 1 67 ARG O O -0.409 13.919 11.368 1.00 . A A . 67 ARG O 1 1
33 68458 1 1 68 TRP C C -1.032 17.013 9.080 1.00 . A A . 68 TRP C 1 1
33 68459 1 1 68 TRP CA C -1.678 15.903 9.888 1.00 . A A . 68 TRP CA 1 1
33 68460 1 1 68 TRP CB C -3.193 16.033 9.797 1.00 . A A . 68 TRP CB 1 1
33 68461 1 1 68 TRP CD1 C -4.066 14.440 11.615 1.00 . A A . 68 TRP CD1 1 1
33 68462 1 1 68 TRP CD2 C -4.678 13.870 9.554 1.00 . A A . 68 TRP CD2 1 1
33 68463 1 1 68 TRP CE2 C -5.219 12.929 10.471 1.00 . A A . 68 TRP CE2 1 1
33 68464 1 1 68 TRP CE3 C -4.947 13.706 8.184 1.00 . A A . 68 TRP CE3 1 1
33 68465 1 1 68 TRP CG C -3.932 14.835 10.321 1.00 . A A . 68 TRP CG 1 1
33 68466 1 1 68 TRP CH2 C -6.272 11.700 8.707 1.00 . A A . 68 TRP CH2 1 1
33 68467 1 1 68 TRP CZ2 C -6.004 11.842 10.055 1.00 . A A . 68 TRP CZ2 1 1
33 68468 1 1 68 TRP CZ3 C -5.753 12.622 7.762 1.00 . A A . 68 TRP CZ3 1 1
33 68469 1 1 68 TRP H H -1.443 16.850 11.785 1.00 . A A . 68 TRP H 1 1
33 68470 1 1 68 TRP HA H -1.379 14.945 9.475 1.00 . A A . 68 TRP HA 1 1
33 68471 1 1 68 TRP HB2 H -3.504 16.914 10.360 1.00 . A A . 68 TRP HB2 1 1
33 68472 1 1 68 TRP HB3 H -3.467 16.179 8.756 1.00 . A A . 68 TRP HB3 1 1
33 68473 1 1 68 TRP HD1 H -3.629 14.961 12.458 1.00 . A A . 68 TRP HD1 1 1
33 68474 1 1 68 TRP HE1 H -5.066 12.861 12.597 1.00 . A A . 68 TRP HE1 1 1
33 68475 1 1 68 TRP HE3 H -4.547 14.393 7.471 1.00 . A A . 68 TRP HE3 1 1
33 68476 1 1 68 TRP HH2 H -6.883 10.875 8.370 1.00 . A A . 68 TRP HH2 1 1
33 68477 1 1 68 TRP HZ2 H -6.386 11.146 10.761 1.00 . A A . 68 TRP HZ2 1 1
33 68478 1 1 68 TRP HZ3 H -5.973 12.493 6.713 1.00 . A A . 68 TRP HZ3 1 1
33 68479 1 1 68 TRP N N -1.266 15.981 11.281 1.00 . A A . 68 TRP N 1 1
33 68480 1 1 68 TRP NE1 N -4.827 13.315 11.721 1.00 . A A . 68 TRP NE1 1 1
33 68481 1 1 68 TRP O O -0.961 18.144 9.527 1.00 . A A . 68 TRP O 1 1
33 68482 1 1 69 TYR C C -0.795 17.818 5.784 1.00 . A A . 69 TYR C 1 1
33 68483 1 1 69 TYR CA C 0.087 17.652 7.011 1.00 . A A . 69 TYR CA 1 1
33 68484 1 1 69 TYR CB C 1.463 17.126 6.590 1.00 . A A . 69 TYR CB 1 1
33 68485 1 1 69 TYR CD1 C 3.569 17.932 7.773 1.00 . A A . 69 TYR CD1 1 1
33 68486 1 1 69 TYR CD2 C 2.373 16.054 8.731 1.00 . A A . 69 TYR CD2 1 1
33 68487 1 1 69 TYR CE1 C 4.538 17.843 8.810 1.00 . A A . 69 TYR CE1 1 1
33 68488 1 1 69 TYR CE2 C 3.333 15.976 9.778 1.00 . A A . 69 TYR CE2 1 1
33 68489 1 1 69 TYR CG C 2.481 17.037 7.719 1.00 . A A . 69 TYR CG 1 1
33 68490 1 1 69 TYR CZ C 4.409 16.866 9.798 1.00 . A A . 69 TYR CZ 1 1
33 68491 1 1 69 TYR H H -0.667 15.726 7.560 1.00 . A A . 69 TYR H 1 1
33 68492 1 1 69 TYR HA H 0.198 18.611 7.517 1.00 . A A . 69 TYR HA 1 1
33 68493 1 1 69 TYR HB2 H 1.334 16.133 6.161 1.00 . A A . 69 TYR HB2 1 1
33 68494 1 1 69 TYR HB3 H 1.862 17.782 5.818 1.00 . A A . 69 TYR HB3 1 1
33 68495 1 1 69 TYR HD1 H 3.670 18.696 7.016 1.00 . A A . 69 TYR HD1 1 1
33 68496 1 1 69 TYR HD2 H 1.548 15.354 8.716 1.00 . A A . 69 TYR HD2 1 1
33 68497 1 1 69 TYR HE1 H 5.367 18.533 8.837 1.00 . A A . 69 TYR HE1 1 1
33 68498 1 1 69 TYR HE2 H 3.230 15.236 10.554 1.00 . A A . 69 TYR HE2 1 1
33 68499 1 1 69 TYR HH H 5.139 16.093 11.434 1.00 . A A . 69 TYR HH 1 1
33 68500 1 1 69 TYR N N -0.569 16.683 7.889 1.00 . A A . 69 TYR N 1 1
33 68501 1 1 69 TYR O O -1.331 16.838 5.294 1.00 . A A . 69 TYR O 1 1
33 68502 1 1 69 TYR OH O 5.336 16.785 10.806 1.00 . A A . 69 TYR OH 1 1
33 68503 1 1 70 PHE C C -0.941 19.124 2.910 1.00 . A A . 70 PHE C 1 1
33 68504 1 1 70 PHE CA C -1.801 19.289 4.134 1.00 . A A . 70 PHE CA 1 1
33 68505 1 1 70 PHE CB C -2.395 20.692 4.162 1.00 . A A . 70 PHE CB 1 1
33 68506 1 1 70 PHE CD1 C -4.562 20.442 2.868 1.00 . A A . 70 PHE CD1 1 1
33 68507 1 1 70 PHE CD2 C -2.816 21.849 1.940 1.00 . A A . 70 PHE CD2 1 1
33 68508 1 1 70 PHE CE1 C -5.403 20.746 1.763 1.00 . A A . 70 PHE CE1 1 1
33 68509 1 1 70 PHE CE2 C -3.650 22.158 0.832 1.00 . A A . 70 PHE CE2 1 1
33 68510 1 1 70 PHE CG C -3.272 20.998 2.968 1.00 . A A . 70 PHE CG 1 1
33 68511 1 1 70 PHE CZ C -4.946 21.610 0.751 1.00 . A A . 70 PHE CZ 1 1
33 68512 1 1 70 PHE H H -0.476 19.807 5.696 1.00 . A A . 70 PHE H 1 1
33 68513 1 1 70 PHE HA H -2.608 18.559 4.105 1.00 . A A . 70 PHE HA 1 1
33 68514 1 1 70 PHE HB2 H -2.991 20.799 5.067 1.00 . A A . 70 PHE HB2 1 1
33 68515 1 1 70 PHE HB3 H -1.585 21.419 4.196 1.00 . A A . 70 PHE HB3 1 1
33 68516 1 1 70 PHE HD1 H -4.920 19.784 3.641 1.00 . A A . 70 PHE HD1 1 1
33 68517 1 1 70 PHE HD2 H -1.827 22.277 1.998 1.00 . A A . 70 PHE HD2 1 1
33 68518 1 1 70 PHE HE1 H -6.395 20.327 1.701 1.00 . A A . 70 PHE HE1 1 1
33 68519 1 1 70 PHE HE2 H -3.296 22.822 0.055 1.00 . A A . 70 PHE HE2 1 1
33 68520 1 1 70 PHE HZ H -5.591 21.857 -0.081 1.00 . A A . 70 PHE HZ 1 1
33 68521 1 1 70 PHE N N -0.953 19.036 5.292 1.00 . A A . 70 PHE N 1 1
33 68522 1 1 70 PHE O O 0.197 19.593 2.869 1.00 . A A . 70 PHE O 1 1
33 68523 1 1 71 TYR C C -1.724 18.301 -0.451 1.00 . A A . 71 TYR C 1 1
33 68524 1 1 71 TYR CA C -0.768 18.126 0.719 1.00 . A A . 71 TYR CA 1 1
33 68525 1 1 71 TYR CB C -0.257 16.701 0.851 1.00 . A A . 71 TYR CB 1 1
33 68526 1 1 71 TYR CD1 C 2.269 16.935 0.636 1.00 . A A . 71 TYR CD1 1 1
33 68527 1 1 71 TYR CD2 C 1.344 16.266 2.775 1.00 . A A . 71 TYR CD2 1 1
33 68528 1 1 71 TYR CE1 C 3.580 16.893 1.191 1.00 . A A . 71 TYR CE1 1 1
33 68529 1 1 71 TYR CE2 C 2.653 16.216 3.326 1.00 . A A . 71 TYR CE2 1 1
33 68530 1 1 71 TYR CG C 1.141 16.630 1.427 1.00 . A A . 71 TYR CG 1 1
33 68531 1 1 71 TYR CZ C 3.754 16.536 2.531 1.00 . A A . 71 TYR CZ 1 1
33 68532 1 1 71 TYR H H -2.448 18.111 2.007 1.00 . A A . 71 TYR H 1 1
33 68533 1 1 71 TYR HA H 0.075 18.805 0.597 1.00 . A A . 71 TYR HA 1 1
33 68534 1 1 71 TYR HB2 H -0.929 16.183 1.541 1.00 . A A . 71 TYR HB2 1 1
33 68535 1 1 71 TYR HB3 H -0.275 16.214 -0.123 1.00 . A A . 71 TYR HB3 1 1
33 68536 1 1 71 TYR HD1 H 2.138 17.212 -0.401 1.00 . A A . 71 TYR HD1 1 1
33 68537 1 1 71 TYR HD2 H 0.492 16.032 3.398 1.00 . A A . 71 TYR HD2 1 1
33 68538 1 1 71 TYR HE1 H 4.438 17.139 0.581 1.00 . A A . 71 TYR HE1 1 1
33 68539 1 1 71 TYR HE2 H 2.796 15.940 4.357 1.00 . A A . 71 TYR HE2 1 1
33 68540 1 1 71 TYR HH H 5.005 16.211 3.995 1.00 . A A . 71 TYR HH 1 1
33 68541 1 1 71 TYR N N -1.486 18.445 1.926 1.00 . A A . 71 TYR N 1 1
33 68542 1 1 71 TYR O O -2.900 17.959 -0.373 1.00 . A A . 71 TYR O 1 1
33 68543 1 1 71 TYR OH O 5.009 16.506 3.086 1.00 . A A . 71 TYR OH 1 1
33 68544 1 1 72 TYR C C -2.436 17.978 -3.473 1.00 . A A . 72 TYR C 1 1
33 68545 1 1 72 TYR CA C -2.000 19.208 -2.696 1.00 . A A . 72 TYR CA 1 1
33 68546 1 1 72 TYR CB C -1.189 20.140 -3.590 1.00 . A A . 72 TYR CB 1 1
33 68547 1 1 72 TYR CD1 C 0.545 21.355 -2.183 1.00 . A A . 72 TYR CD1 1 1
33 68548 1 1 72 TYR CD2 C -1.511 22.504 -2.741 1.00 . A A . 72 TYR CD2 1 1
33 68549 1 1 72 TYR CE1 C 0.973 22.480 -1.440 1.00 . A A . 72 TYR CE1 1 1
33 68550 1 1 72 TYR CE2 C -1.079 23.628 -2.006 1.00 . A A . 72 TYR CE2 1 1
33 68551 1 1 72 TYR CG C -0.710 21.353 -2.833 1.00 . A A . 72 TYR CG 1 1
33 68552 1 1 72 TYR CZ C 0.149 23.606 -1.358 1.00 . A A . 72 TYR CZ 1 1
33 68553 1 1 72 TYR H H -0.231 19.101 -1.536 1.00 . A A . 72 TYR H 1 1
33 68554 1 1 72 TYR HA H -2.890 19.743 -2.365 1.00 . A A . 72 TYR HA 1 1
33 68555 1 1 72 TYR HB2 H -0.327 19.606 -3.980 1.00 . A A . 72 TYR HB2 1 1
33 68556 1 1 72 TYR HB3 H -1.811 20.461 -4.422 1.00 . A A . 72 TYR HB3 1 1
33 68557 1 1 72 TYR HD1 H 1.180 20.486 -2.246 1.00 . A A . 72 TYR HD1 1 1
33 68558 1 1 72 TYR HD2 H -2.476 22.536 -3.237 1.00 . A A . 72 TYR HD2 1 1
33 68559 1 1 72 TYR HE1 H 1.927 22.470 -0.941 1.00 . A A . 72 TYR HE1 1 1
33 68560 1 1 72 TYR HE2 H -1.700 24.505 -1.954 1.00 . A A . 72 TYR HE2 1 1
33 68561 1 1 72 TYR HH H -0.096 25.418 -0.698 1.00 . A A . 72 TYR HH 1 1
33 68562 1 1 72 TYR N N -1.206 18.869 -1.524 1.00 . A A . 72 TYR N 1 1
33 68563 1 1 72 TYR O O -1.844 16.899 -3.343 1.00 . A A . 72 TYR O 1 1
33 68564 1 1 72 TYR OH O 0.543 24.702 -0.643 1.00 . A A . 72 TYR OH 1 1
33 68565 1 1 73 LEU C C -2.926 16.428 -5.951 1.00 . A A . 73 LEU C 1 1
33 68566 1 1 73 LEU CA C -4.017 17.054 -5.079 1.00 . A A . 73 LEU CA 1 1
33 68567 1 1 73 LEU CB C -5.140 17.593 -5.977 1.00 . A A . 73 LEU CB 1 1
33 68568 1 1 73 LEU CD1 C -7.254 17.375 -7.254 1.00 . A A . 73 LEU CD1 1 1
33 68569 1 1 73 LEU CD2 C -6.005 15.300 -6.731 1.00 . A A . 73 LEU CD2 1 1
33 68570 1 1 73 LEU CG C -6.366 16.695 -6.230 1.00 . A A . 73 LEU CG 1 1
33 68571 1 1 73 LEU H H -3.922 19.051 -4.340 1.00 . A A . 73 LEU H 1 1
33 68572 1 1 73 LEU HA H -4.421 16.295 -4.410 1.00 . A A . 73 LEU HA 1 1
33 68573 1 1 73 LEU HB2 H -5.503 18.521 -5.534 1.00 . A A . 73 LEU HB2 1 1
33 68574 1 1 73 LEU HB3 H -4.704 17.846 -6.942 1.00 . A A . 73 LEU HB3 1 1
33 68575 1 1 73 LEU HD11 H -8.203 16.848 -7.319 1.00 . A A . 73 LEU HD11 1 1
33 68576 1 1 73 LEU HD12 H -6.770 17.365 -8.229 1.00 . A A . 73 LEU HD12 1 1
33 68577 1 1 73 LEU HD13 H -7.440 18.404 -6.957 1.00 . A A . 73 LEU HD13 1 1
33 68578 1 1 73 LEU HD21 H -6.908 14.779 -7.041 1.00 . A A . 73 LEU HD21 1 1
33 68579 1 1 73 LEU HD22 H -5.533 14.733 -5.932 1.00 . A A . 73 LEU HD22 1 1
33 68580 1 1 73 LEU HD23 H -5.322 15.376 -7.579 1.00 . A A . 73 LEU HD23 1 1
33 68581 1 1 73 LEU HG H -6.920 16.595 -5.298 1.00 . A A . 73 LEU HG 1 1
33 68582 1 1 73 LEU N N -3.477 18.143 -4.275 1.00 . A A . 73 LEU N 1 1
33 68583 1 1 73 LEU O O -2.239 17.125 -6.705 1.00 . A A . 73 LEU O 1 1
33 68584 1 1 74 GLY C C -0.367 14.686 -6.391 1.00 . A A . 74 GLY C 1 1
33 68585 1 1 74 GLY CA C -1.826 14.407 -6.688 1.00 . A A . 74 GLY CA 1 1
33 68586 1 1 74 GLY H H -3.341 14.588 -5.205 1.00 . A A . 74 GLY H 1 1
33 68587 1 1 74 GLY HA2 H -2.001 13.337 -6.588 1.00 . A A . 74 GLY HA2 1 1
33 68588 1 1 74 GLY HA3 H -2.013 14.683 -7.725 1.00 . A A . 74 GLY HA3 1 1
33 68589 1 1 74 GLY N N -2.780 15.115 -5.853 1.00 . A A . 74 GLY N 1 1
33 68590 1 1 74 GLY O O 0.422 14.753 -7.317 1.00 . A A . 74 GLY O 1 1
33 68591 1 1 75 THR C C 2.089 13.703 -4.620 1.00 . A A . 75 THR C 1 1
33 68592 1 1 75 THR CA C 1.423 15.062 -4.808 1.00 . A A . 75 THR CA 1 1
33 68593 1 1 75 THR CB C 1.582 15.868 -3.494 1.00 . A A . 75 THR CB 1 1
33 68594 1 1 75 THR CG2 C 1.572 17.356 -3.759 1.00 . A A . 75 THR CG2 1 1
33 68595 1 1 75 THR H H -0.652 14.783 -4.376 1.00 . A A . 75 THR H 1 1
33 68596 1 1 75 THR HA H 1.912 15.591 -5.623 1.00 . A A . 75 THR HA 1 1
33 68597 1 1 75 THR HB H 2.524 15.598 -3.016 1.00 . A A . 75 THR HB 1 1
33 68598 1 1 75 THR HG1 H -0.279 16.081 -2.895 1.00 . A A . 75 THR HG1 1 1
33 68599 1 1 75 THR HG21 H 2.485 17.640 -4.281 1.00 . A A . 75 THR HG21 1 1
33 68600 1 1 75 THR HG22 H 1.519 17.889 -2.812 1.00 . A A . 75 THR HG22 1 1
33 68601 1 1 75 THR HG23 H 0.706 17.616 -4.371 1.00 . A A . 75 THR HG23 1 1
33 68602 1 1 75 THR N N 0.014 14.834 -5.129 1.00 . A A . 75 THR N 1 1
33 68603 1 1 75 THR O O 1.469 12.763 -4.134 1.00 . A A . 75 THR O 1 1
33 68604 1 1 75 THR OG1 O 0.496 15.570 -2.612 1.00 . A A . 75 THR OG1 1 1
33 68605 1 1 76 GLY C C 4.064 11.742 -6.380 1.00 . A A . 76 GLY C 1 1
33 68606 1 1 76 GLY CA C 4.086 12.352 -4.981 1.00 . A A . 76 GLY CA 1 1
33 68607 1 1 76 GLY H H 3.825 14.430 -5.366 1.00 . A A . 76 GLY H 1 1
33 68608 1 1 76 GLY HA2 H 5.113 12.542 -4.678 1.00 . A A . 76 GLY HA2 1 1
33 68609 1 1 76 GLY HA3 H 3.622 11.663 -4.276 1.00 . A A . 76 GLY HA3 1 1
33 68610 1 1 76 GLY N N 3.355 13.614 -5.009 1.00 . A A . 76 GLY N 1 1
33 68611 1 1 76 GLY O O 3.052 11.855 -7.062 1.00 . A A . 76 GLY O 1 1
33 68612 1 1 77 PRO C C 4.224 9.489 -8.583 1.00 . A A . 77 PRO C 1 1
33 68613 1 1 77 PRO CA C 5.152 10.655 -8.255 1.00 . A A . 77 PRO CA 1 1
33 68614 1 1 77 PRO CB C 6.610 10.243 -8.476 1.00 . A A . 77 PRO CB 1 1
33 68615 1 1 77 PRO CD C 6.441 10.810 -6.186 1.00 . A A . 77 PRO CD 1 1
33 68616 1 1 77 PRO CG C 7.102 9.837 -7.128 1.00 . A A . 77 PRO CG 1 1
33 68617 1 1 77 PRO HA H 4.908 11.492 -8.909 1.00 . A A . 77 PRO HA 1 1
33 68618 1 1 77 PRO HB2 H 6.678 9.415 -9.185 1.00 . A A . 77 PRO HB2 1 1
33 68619 1 1 77 PRO HB3 H 7.174 11.090 -8.824 1.00 . A A . 77 PRO HB3 1 1
33 68620 1 1 77 PRO HD2 H 6.277 10.349 -5.212 1.00 . A A . 77 PRO HD2 1 1
33 68621 1 1 77 PRO HD3 H 7.040 11.718 -6.093 1.00 . A A . 77 PRO HD3 1 1
33 68622 1 1 77 PRO HG2 H 6.787 8.818 -6.901 1.00 . A A . 77 PRO HG2 1 1
33 68623 1 1 77 PRO HG3 H 8.187 9.925 -7.072 1.00 . A A . 77 PRO HG3 1 1
33 68624 1 1 77 PRO N N 5.156 11.110 -6.852 1.00 . A A . 77 PRO N 1 1
33 68625 1 1 77 PRO O O 3.557 9.480 -9.605 1.00 . A A . 77 PRO O 1 1
33 68626 1 1 78 GLU C C 2.330 7.244 -6.831 1.00 . A A . 78 GLU C 1 1
33 68627 1 1 78 GLU CA C 3.407 7.288 -7.903 1.00 . A A . 78 GLU CA 1 1
33 68628 1 1 78 GLU CB C 4.312 6.054 -7.827 1.00 . A A . 78 GLU CB 1 1
33 68629 1 1 78 GLU CD C 6.269 4.805 -8.808 1.00 . A A . 78 GLU CD 1 1
33 68630 1 1 78 GLU CG C 5.355 6.008 -8.937 1.00 . A A . 78 GLU CG 1 1
33 68631 1 1 78 GLU H H 4.764 8.578 -6.879 1.00 . A A . 78 GLU H 1 1
33 68632 1 1 78 GLU HA H 2.930 7.316 -8.883 1.00 . A A . 78 GLU HA 1 1
33 68633 1 1 78 GLU HB2 H 4.821 6.056 -6.863 1.00 . A A . 78 GLU HB2 1 1
33 68634 1 1 78 GLU HB3 H 3.696 5.158 -7.896 1.00 . A A . 78 GLU HB3 1 1
33 68635 1 1 78 GLU HG2 H 4.844 5.970 -9.900 1.00 . A A . 78 GLU HG2 1 1
33 68636 1 1 78 GLU HG3 H 5.962 6.914 -8.899 1.00 . A A . 78 GLU HG3 1 1
33 68637 1 1 78 GLU N N 4.201 8.503 -7.707 1.00 . A A . 78 GLU N 1 1
33 68638 1 1 78 GLU O O 2.022 6.206 -6.261 1.00 . A A . 78 GLU O 1 1
33 68639 1 1 78 GLU OE1 O 7.058 4.765 -7.838 1.00 . A A . 78 GLU OE1 1 1
33 68640 1 1 78 GLU OE2 O 6.210 3.908 -9.674 1.00 . A A . 78 GLU OE2 1 1
33 68641 1 1 79 ALA C C -0.509 7.751 -5.869 1.00 . A A . 79 ALA C 1 1
33 68642 1 1 79 ALA CA C 0.754 8.540 -5.517 1.00 . A A . 79 ALA CA 1 1
33 68643 1 1 79 ALA CB C 0.423 10.005 -5.332 1.00 . A A . 79 ALA CB 1 1
33 68644 1 1 79 ALA H H 2.059 9.238 -7.058 1.00 . A A . 79 ALA H 1 1
33 68645 1 1 79 ALA HA H 1.154 8.147 -4.582 1.00 . A A . 79 ALA HA 1 1
33 68646 1 1 79 ALA HB1 H 1.342 10.547 -5.111 1.00 . A A . 79 ALA HB1 1 1
33 68647 1 1 79 ALA HB2 H -0.274 10.124 -4.503 1.00 . A A . 79 ALA HB2 1 1
33 68648 1 1 79 ALA HB3 H -0.016 10.409 -6.244 1.00 . A A . 79 ALA HB3 1 1
33 68649 1 1 79 ALA N N 1.770 8.410 -6.551 1.00 . A A . 79 ALA N 1 1
33 68650 1 1 79 ALA O O -1.120 7.122 -5.006 1.00 . A A . 79 ALA O 1 1
33 68651 1 1 80 GLY C C -3.357 7.504 -6.925 1.00 . A A . 80 GLY C 1 1
33 68652 1 1 80 GLY CA C -2.069 7.087 -7.611 1.00 . A A . 80 GLY CA 1 1
33 68653 1 1 80 GLY H H -0.356 8.346 -7.801 1.00 . A A . 80 GLY H 1 1
33 68654 1 1 80 GLY HA2 H -2.173 7.247 -8.683 1.00 . A A . 80 GLY HA2 1 1
33 68655 1 1 80 GLY HA3 H -1.920 6.022 -7.433 1.00 . A A . 80 GLY HA3 1 1
33 68656 1 1 80 GLY N N -0.892 7.805 -7.140 1.00 . A A . 80 GLY N 1 1
33 68657 1 1 80 GLY O O -4.291 6.712 -6.835 1.00 . A A . 80 GLY O 1 1
33 68658 1 1 81 LEU C C -5.325 10.336 -6.385 1.00 . A A . 81 LEU C 1 1
33 68659 1 1 81 LEU CA C -4.571 9.207 -5.696 1.00 . A A . 81 LEU CA 1 1
33 68660 1 1 81 LEU CB C -4.106 9.720 -4.337 1.00 . A A . 81 LEU CB 1 1
33 68661 1 1 81 LEU CD1 C -3.403 9.449 -1.975 1.00 . A A . 81 LEU CD1 1 1
33 68662 1 1 81 LEU CD2 C -5.208 7.951 -2.896 1.00 . A A . 81 LEU CD2 1 1
33 68663 1 1 81 LEU CG C -3.904 8.697 -3.213 1.00 . A A . 81 LEU CG 1 1
33 68664 1 1 81 LEU H H -2.648 9.363 -6.524 1.00 . A A . 81 LEU H 1 1
33 68665 1 1 81 LEU HA H -5.259 8.380 -5.545 1.00 . A A . 81 LEU HA 1 1
33 68666 1 1 81 LEU HB2 H -3.169 10.257 -4.482 1.00 . A A . 81 LEU HB2 1 1
33 68667 1 1 81 LEU HB3 H -4.833 10.436 -4.001 1.00 . A A . 81 LEU HB3 1 1
33 68668 1 1 81 LEU HD11 H -4.165 10.152 -1.632 1.00 . A A . 81 LEU HD11 1 1
33 68669 1 1 81 LEU HD12 H -2.494 9.998 -2.224 1.00 . A A . 81 LEU HD12 1 1
33 68670 1 1 81 LEU HD13 H -3.181 8.745 -1.183 1.00 . A A . 81 LEU HD13 1 1
33 68671 1 1 81 LEU HD21 H -5.990 8.661 -2.628 1.00 . A A . 81 LEU HD21 1 1
33 68672 1 1 81 LEU HD22 H -5.052 7.270 -2.070 1.00 . A A . 81 LEU HD22 1 1
33 68673 1 1 81 LEU HD23 H -5.530 7.381 -3.774 1.00 . A A . 81 LEU HD23 1 1
33 68674 1 1 81 LEU HG H -3.150 7.976 -3.518 1.00 . A A . 81 LEU HG 1 1
33 68675 1 1 81 LEU N N -3.415 8.733 -6.425 1.00 . A A . 81 LEU N 1 1
33 68676 1 1 81 LEU O O -4.905 11.498 -6.350 1.00 . A A . 81 LEU O 1 1
33 68677 1 1 82 PRO C C -8.185 11.595 -6.329 1.00 . A A . 82 PRO C 1 1
33 68678 1 1 82 PRO CA C -7.390 11.030 -7.501 1.00 . A A . 82 PRO CA 1 1
33 68679 1 1 82 PRO CB C -8.275 10.232 -8.457 1.00 . A A . 82 PRO CB 1 1
33 68680 1 1 82 PRO CD C -7.006 8.652 -7.201 1.00 . A A . 82 PRO CD 1 1
33 68681 1 1 82 PRO CG C -8.325 8.876 -7.842 1.00 . A A . 82 PRO CG 1 1
33 68682 1 1 82 PRO HA H -6.858 11.820 -8.029 1.00 . A A . 82 PRO HA 1 1
33 68683 1 1 82 PRO HB2 H -9.273 10.667 -8.520 1.00 . A A . 82 PRO HB2 1 1
33 68684 1 1 82 PRO HB3 H -7.811 10.181 -9.442 1.00 . A A . 82 PRO HB3 1 1
33 68685 1 1 82 PRO HD2 H -7.129 8.137 -6.255 1.00 . A A . 82 PRO HD2 1 1
33 68686 1 1 82 PRO HD3 H -6.344 8.084 -7.851 1.00 . A A . 82 PRO HD3 1 1
33 68687 1 1 82 PRO HG2 H -9.116 8.840 -7.092 1.00 . A A . 82 PRO HG2 1 1
33 68688 1 1 82 PRO HG3 H -8.483 8.117 -8.593 1.00 . A A . 82 PRO HG3 1 1
33 68689 1 1 82 PRO N N -6.475 10.012 -6.990 1.00 . A A . 82 PRO N 1 1
33 68690 1 1 82 PRO O O -8.209 11.004 -5.243 1.00 . A A . 82 PRO O 1 1
33 68691 1 1 83 TYR C C -10.734 12.366 -5.027 1.00 . A A . 83 TYR C 1 1
33 68692 1 1 83 TYR CA C -9.622 13.321 -5.455 1.00 . A A . 83 TYR CA 1 1
33 68693 1 1 83 TYR CB C -10.222 14.644 -5.909 1.00 . A A . 83 TYR CB 1 1
33 68694 1 1 83 TYR CD1 C -10.211 16.257 -3.957 1.00 . A A . 83 TYR CD1 1 1
33 68695 1 1 83 TYR CD2 C -12.300 15.190 -4.552 1.00 . A A . 83 TYR CD2 1 1
33 68696 1 1 83 TYR CE1 C -10.858 16.944 -2.905 1.00 . A A . 83 TYR CE1 1 1
33 68697 1 1 83 TYR CE2 C -12.951 15.870 -3.487 1.00 . A A . 83 TYR CE2 1 1
33 68698 1 1 83 TYR CG C -10.923 15.378 -4.792 1.00 . A A . 83 TYR CG 1 1
33 68699 1 1 83 TYR CZ C -12.220 16.743 -2.676 1.00 . A A . 83 TYR CZ 1 1
33 68700 1 1 83 TYR H H -8.822 13.178 -7.426 1.00 . A A . 83 TYR H 1 1
33 68701 1 1 83 TYR HA H -8.969 13.504 -4.603 1.00 . A A . 83 TYR HA 1 1
33 68702 1 1 83 TYR HB2 H -9.424 15.276 -6.291 1.00 . A A . 83 TYR HB2 1 1
33 68703 1 1 83 TYR HB3 H -10.930 14.452 -6.713 1.00 . A A . 83 TYR HB3 1 1
33 68704 1 1 83 TYR HD1 H -9.154 16.417 -4.127 1.00 . A A . 83 TYR HD1 1 1
33 68705 1 1 83 TYR HD2 H -12.866 14.518 -5.182 1.00 . A A . 83 TYR HD2 1 1
33 68706 1 1 83 TYR HE1 H -10.296 17.612 -2.279 1.00 . A A . 83 TYR HE1 1 1
33 68707 1 1 83 TYR HE2 H -14.000 15.710 -3.309 1.00 . A A . 83 TYR HE2 1 1
33 68708 1 1 83 TYR HH H -13.743 17.084 -1.508 1.00 . A A . 83 TYR HH 1 1
33 68709 1 1 83 TYR N N -8.843 12.723 -6.528 1.00 . A A . 83 TYR N 1 1
33 68710 1 1 83 TYR O O -11.462 11.833 -5.858 1.00 . A A . 83 TYR O 1 1
33 68711 1 1 83 TYR OH O -12.849 17.392 -1.645 1.00 . A A . 83 TYR OH 1 1
33 68712 1 1 84 GLY C C -11.469 9.834 -3.000 1.00 . A A . 84 GLY C 1 1
33 68713 1 1 84 GLY CA C -11.887 11.282 -3.188 1.00 . A A . 84 GLY CA 1 1
33 68714 1 1 84 GLY H H -10.220 12.602 -3.080 1.00 . A A . 84 GLY H 1 1
33 68715 1 1 84 GLY HA2 H -12.194 11.673 -2.219 1.00 . A A . 84 GLY HA2 1 1
33 68716 1 1 84 GLY HA3 H -12.751 11.308 -3.852 1.00 . A A . 84 GLY HA3 1 1
33 68717 1 1 84 GLY N N -10.852 12.150 -3.725 1.00 . A A . 84 GLY N 1 1
33 68718 1 1 84 GLY O O -12.236 9.050 -2.450 1.00 . A A . 84 GLY O 1 1
33 68719 1 1 85 ALA C C -9.637 7.722 -1.779 1.00 . A A . 85 ALA C 1 1
33 68720 1 1 85 ALA CA C -9.813 8.082 -3.253 1.00 . A A . 85 ALA CA 1 1
33 68721 1 1 85 ALA CB C -8.537 7.842 -4.005 1.00 . A A . 85 ALA CB 1 1
33 68722 1 1 85 ALA H H -9.655 10.127 -3.888 1.00 . A A . 85 ALA H 1 1
33 68723 1 1 85 ALA HA H -10.568 7.418 -3.659 1.00 . A A . 85 ALA HA 1 1
33 68724 1 1 85 ALA HB1 H -8.760 7.765 -5.064 1.00 . A A . 85 ALA HB1 1 1
33 68725 1 1 85 ALA HB2 H -8.089 6.907 -3.666 1.00 . A A . 85 ALA HB2 1 1
33 68726 1 1 85 ALA HB3 H -7.839 8.667 -3.841 1.00 . A A . 85 ALA HB3 1 1
33 68727 1 1 85 ALA N N -10.268 9.462 -3.429 1.00 . A A . 85 ALA N 1 1
33 68728 1 1 85 ALA O O -8.941 8.396 -1.020 1.00 . A A . 85 ALA O 1 1
33 68729 1 1 86 ASN C C -8.883 5.577 0.307 1.00 . A A . 86 ASN C 1 1
33 68730 1 1 86 ASN CA C -10.251 6.158 -0.023 1.00 . A A . 86 ASN CA 1 1
33 68731 1 1 86 ASN CB C -11.316 5.077 0.165 1.00 . A A . 86 ASN CB 1 1
33 68732 1 1 86 ASN CG C -12.709 5.647 0.236 1.00 . A A . 86 ASN CG 1 1
33 68733 1 1 86 ASN H H -10.814 6.120 -2.075 1.00 . A A . 86 ASN H 1 1
33 68734 1 1 86 ASN HA H -10.457 6.990 0.651 1.00 . A A . 86 ASN HA 1 1
33 68735 1 1 86 ASN HB2 H -11.255 4.383 -0.672 1.00 . A A . 86 ASN HB2 1 1
33 68736 1 1 86 ASN HB3 H -11.114 4.538 1.088 1.00 . A A . 86 ASN HB3 1 1
33 68737 1 1 86 ASN HD21 H -14.535 5.486 -0.555 1.00 . A A . 86 ASN HD21 1 1
33 68738 1 1 86 ASN HD22 H -13.342 4.379 -1.188 1.00 . A A . 86 ASN HD22 1 1
33 68739 1 1 86 ASN N N -10.280 6.634 -1.398 1.00 . A A . 86 ASN N 1 1
33 68740 1 1 86 ASN ND2 N -13.596 5.126 -0.568 1.00 . A A . 86 ASN ND2 1 1
33 68741 1 1 86 ASN O O -8.382 4.704 -0.404 1.00 . A A . 86 ASN O 1 1
33 68742 1 1 86 ASN OD1 O -12.978 6.546 1.011 1.00 . A A . 86 ASN OD1 1 1
33 68743 1 1 87 LYS C C -6.847 5.850 3.316 1.00 . A A . 87 LYS C 1 1
33 68744 1 1 87 LYS CA C -6.980 5.569 1.830 1.00 . A A . 87 LYS CA 1 1
33 68745 1 1 87 LYS CB C -5.869 6.270 1.044 1.00 . A A . 87 LYS CB 1 1
33 68746 1 1 87 LYS CD C -3.483 5.967 0.211 1.00 . A A . 87 LYS CD 1 1
33 68747 1 1 87 LYS CE C -3.746 4.971 -0.935 1.00 . A A . 87 LYS CE 1 1
33 68748 1 1 87 LYS CG C -4.442 5.780 1.377 1.00 . A A . 87 LYS CG 1 1
33 68749 1 1 87 LYS H H -8.723 6.789 1.933 1.00 . A A . 87 LYS H 1 1
33 68750 1 1 87 LYS HA H -6.921 4.495 1.659 1.00 . A A . 87 LYS HA 1 1
33 68751 1 1 87 LYS HB2 H -6.062 6.120 -0.013 1.00 . A A . 87 LYS HB2 1 1
33 68752 1 1 87 LYS HB3 H -5.930 7.332 1.237 1.00 . A A . 87 LYS HB3 1 1
33 68753 1 1 87 LYS HD2 H -3.599 6.976 -0.162 1.00 . A A . 87 LYS HD2 1 1
33 68754 1 1 87 LYS HD3 H -2.459 5.843 0.566 1.00 . A A . 87 LYS HD3 1 1
33 68755 1 1 87 LYS HE2 H -4.822 4.904 -1.104 1.00 . A A . 87 LYS HE2 1 1
33 68756 1 1 87 LYS HE3 H -3.277 5.355 -1.845 1.00 . A A . 87 LYS HE3 1 1
33 68757 1 1 87 LYS HG2 H -4.068 6.354 2.232 1.00 . A A . 87 LYS HG2 1 1
33 68758 1 1 87 LYS HG3 H -4.476 4.724 1.642 1.00 . A A . 87 LYS HG3 1 1
33 68759 1 1 87 LYS HZ1 H -3.644 3.224 0.175 1.00 . A A . 87 LYS HZ1 1 1
33 68760 1 1 87 LYS HZ2 H -2.209 3.639 -0.529 1.00 . A A . 87 LYS HZ2 1 1
33 68761 1 1 87 LYS HZ3 H -3.419 2.989 -1.443 1.00 . A A . 87 LYS HZ3 1 1
33 68762 1 1 87 LYS N N -8.280 6.060 1.384 1.00 . A A . 87 LYS N 1 1
33 68763 1 1 87 LYS NZ N -3.211 3.596 -0.659 1.00 . A A . 87 LYS NZ 1 1
33 68764 1 1 87 LYS O O -7.435 6.799 3.823 1.00 . A A . 87 LYS O 1 1
33 68765 1 1 88 ASP C C -5.134 6.505 5.702 1.00 . A A . 88 ASP C 1 1
33 68766 1 1 88 ASP CA C -5.845 5.183 5.432 1.00 . A A . 88 ASP CA 1 1
33 68767 1 1 88 ASP CB C -4.972 4.042 5.957 1.00 . A A . 88 ASP CB 1 1
33 68768 1 1 88 ASP CG C -4.672 4.180 7.439 1.00 . A A . 88 ASP CG 1 1
33 68769 1 1 88 ASP H H -5.630 4.256 3.526 1.00 . A A . 88 ASP H 1 1
33 68770 1 1 88 ASP HA H -6.799 5.178 5.960 1.00 . A A . 88 ASP HA 1 1
33 68771 1 1 88 ASP HB2 H -5.478 3.092 5.777 1.00 . A A . 88 ASP HB2 1 1
33 68772 1 1 88 ASP HB3 H -4.029 4.043 5.410 1.00 . A A . 88 ASP HB3 1 1
33 68773 1 1 88 ASP N N -6.080 5.018 4.000 1.00 . A A . 88 ASP N 1 1
33 68774 1 1 88 ASP O O -4.129 6.823 5.062 1.00 . A A . 88 ASP O 1 1
33 68775 1 1 88 ASP OD1 O -3.552 3.817 7.858 1.00 . A A . 88 ASP OD1 1 1
33 68776 1 1 88 ASP OD2 O -5.553 4.661 8.179 1.00 . A A . 88 ASP OD2 1 1
33 68777 1 1 89 GLY C C -5.114 9.622 6.001 1.00 . A A . 89 GLY C 1 1
33 68778 1 1 89 GLY CA C -5.045 8.525 7.038 1.00 . A A . 89 GLY CA 1 1
33 68779 1 1 89 GLY H H -6.487 6.960 7.140 1.00 . A A . 89 GLY H 1 1
33 68780 1 1 89 GLY HA2 H -5.532 8.878 7.946 1.00 . A A . 89 GLY HA2 1 1
33 68781 1 1 89 GLY HA3 H -3.996 8.341 7.263 1.00 . A A . 89 GLY HA3 1 1
33 68782 1 1 89 GLY N N -5.655 7.265 6.653 1.00 . A A . 89 GLY N 1 1
33 68783 1 1 89 GLY O O -4.233 10.487 5.977 1.00 . A A . 89 GLY O 1 1
33 68784 1 1 90 ILE C C -7.717 11.163 4.130 1.00 . A A . 90 ILE C 1 1
33 68785 1 1 90 ILE CA C -6.303 10.599 4.099 1.00 . A A . 90 ILE CA 1 1
33 68786 1 1 90 ILE CB C -6.058 9.987 2.677 1.00 . A A . 90 ILE CB 1 1
33 68787 1 1 90 ILE CD1 C -3.507 10.386 2.646 1.00 . A A . 90 ILE CD1 1 1
33 68788 1 1 90 ILE CG1 C -4.637 9.399 2.562 1.00 . A A . 90 ILE CG1 1 1
33 68789 1 1 90 ILE CG2 C -6.282 11.050 1.569 1.00 . A A . 90 ILE CG2 1 1
33 68790 1 1 90 ILE H H -6.815 8.848 5.203 1.00 . A A . 90 ILE H 1 1
33 68791 1 1 90 ILE HA H -5.603 11.414 4.264 1.00 . A A . 90 ILE HA 1 1
33 68792 1 1 90 ILE HB H -6.772 9.173 2.527 1.00 . A A . 90 ILE HB 1 1
33 68793 1 1 90 ILE HD11 H -3.697 11.110 3.443 1.00 . A A . 90 ILE HD11 1 1
33 68794 1 1 90 ILE HD12 H -3.414 10.907 1.697 1.00 . A A . 90 ILE HD12 1 1
33 68795 1 1 90 ILE HD13 H -2.586 9.843 2.853 1.00 . A A . 90 ILE HD13 1 1
33 68796 1 1 90 ILE HG12 H -4.505 8.654 3.341 1.00 . A A . 90 ILE HG12 1 1
33 68797 1 1 90 ILE HG13 H -4.557 8.893 1.603 1.00 . A A . 90 ILE HG13 1 1
33 68798 1 1 90 ILE HG21 H -5.939 10.665 0.607 1.00 . A A . 90 ILE HG21 1 1
33 68799 1 1 90 ILE HG22 H -5.736 11.962 1.811 1.00 . A A . 90 ILE HG22 1 1
33 68800 1 1 90 ILE HG23 H -7.345 11.281 1.494 1.00 . A A . 90 ILE HG23 1 1
33 68801 1 1 90 ILE N N -6.130 9.591 5.147 1.00 . A A . 90 ILE N 1 1
33 68802 1 1 90 ILE O O -8.693 10.416 4.161 1.00 . A A . 90 ILE O 1 1
33 68803 1 1 91 ILE C C -9.110 14.245 2.938 1.00 . A A . 91 ILE C 1 1
33 68804 1 1 91 ILE CA C -9.119 13.168 4.033 1.00 . A A . 91 ILE CA 1 1
33 68805 1 1 91 ILE CB C -9.534 13.814 5.389 1.00 . A A . 91 ILE CB 1 1
33 68806 1 1 91 ILE CD1 C -8.917 16.090 6.297 1.00 . A A . 91 ILE CD1 1 1
33 68807 1 1 91 ILE CG1 C -8.417 14.707 5.947 1.00 . A A . 91 ILE CG1 1 1
33 68808 1 1 91 ILE CG2 C -9.913 12.745 6.429 1.00 . A A . 91 ILE CG2 1 1
33 68809 1 1 91 ILE H H -6.969 13.044 4.116 1.00 . A A . 91 ILE H 1 1
33 68810 1 1 91 ILE HA H -9.878 12.435 3.764 1.00 . A A . 91 ILE HA 1 1
33 68811 1 1 91 ILE HB H -10.413 14.433 5.209 1.00 . A A . 91 ILE HB 1 1
33 68812 1 1 91 ILE HD11 H -8.103 16.668 6.719 1.00 . A A . 91 ILE HD11 1 1
33 68813 1 1 91 ILE HD12 H -9.731 16.019 7.022 1.00 . A A . 91 ILE HD12 1 1
33 68814 1 1 91 ILE HD13 H -9.266 16.583 5.389 1.00 . A A . 91 ILE HD13 1 1
33 68815 1 1 91 ILE HG12 H -7.971 14.239 6.818 1.00 . A A . 91 ILE HG12 1 1
33 68816 1 1 91 ILE HG13 H -7.631 14.808 5.208 1.00 . A A . 91 ILE HG13 1 1
33 68817 1 1 91 ILE HG21 H -10.329 13.234 7.315 1.00 . A A . 91 ILE HG21 1 1
33 68818 1 1 91 ILE HG22 H -9.029 12.169 6.715 1.00 . A A . 91 ILE HG22 1 1
33 68819 1 1 91 ILE HG23 H -10.658 12.070 6.010 1.00 . A A . 91 ILE HG23 1 1
33 68820 1 1 91 ILE N N -7.818 12.484 4.103 1.00 . A A . 91 ILE N 1 1
33 68821 1 1 91 ILE O O -8.378 15.225 3.010 1.00 . A A . 91 ILE O 1 1
33 68822 1 1 92 TRP C C -10.827 16.196 1.071 1.00 . A A . 92 TRP C 1 1
33 68823 1 1 92 TRP CA C -9.954 14.987 0.786 1.00 . A A . 92 TRP CA 1 1
33 68824 1 1 92 TRP CB C -10.469 14.270 -0.450 1.00 . A A . 92 TRP CB 1 1
33 68825 1 1 92 TRP CD1 C -9.613 11.888 -0.562 1.00 . A A . 92 TRP CD1 1 1
33 68826 1 1 92 TRP CD2 C -8.382 13.334 -1.718 1.00 . A A . 92 TRP CD2 1 1
33 68827 1 1 92 TRP CE2 C -7.812 12.036 -1.842 1.00 . A A . 92 TRP CE2 1 1
33 68828 1 1 92 TRP CE3 C -7.760 14.415 -2.376 1.00 . A A . 92 TRP CE3 1 1
33 68829 1 1 92 TRP CG C -9.548 13.201 -0.881 1.00 . A A . 92 TRP CG 1 1
33 68830 1 1 92 TRP CH2 C -6.058 12.852 -3.249 1.00 . A A . 92 TRP CH2 1 1
33 68831 1 1 92 TRP CZ2 C -6.659 11.790 -2.594 1.00 . A A . 92 TRP CZ2 1 1
33 68832 1 1 92 TRP CZ3 C -6.594 14.169 -3.149 1.00 . A A . 92 TRP CZ3 1 1
33 68833 1 1 92 TRP H H -10.518 13.247 1.884 1.00 . A A . 92 TRP H 1 1
33 68834 1 1 92 TRP HA H -8.942 15.335 0.587 1.00 . A A . 92 TRP HA 1 1
33 68835 1 1 92 TRP HB2 H -11.445 13.837 -0.233 1.00 . A A . 92 TRP HB2 1 1
33 68836 1 1 92 TRP HB3 H -10.575 14.986 -1.254 1.00 . A A . 92 TRP HB3 1 1
33 68837 1 1 92 TRP HD1 H -10.381 11.449 0.063 1.00 . A A . 92 TRP HD1 1 1
33 68838 1 1 92 TRP HE1 H -8.475 10.176 -1.013 1.00 . A A . 92 TRP HE1 1 1
33 68839 1 1 92 TRP HE3 H -8.162 15.415 -2.295 1.00 . A A . 92 TRP HE3 1 1
33 68840 1 1 92 TRP HH2 H -5.170 12.674 -3.849 1.00 . A A . 92 TRP HH2 1 1
33 68841 1 1 92 TRP HZ2 H -6.260 10.797 -2.662 1.00 . A A . 92 TRP HZ2 1 1
33 68842 1 1 92 TRP HZ3 H -6.110 14.986 -3.660 1.00 . A A . 92 TRP HZ3 1 1
33 68843 1 1 92 TRP N N -9.918 14.053 1.911 1.00 . A A . 92 TRP N 1 1
33 68844 1 1 92 TRP NE1 N -8.599 11.186 -1.122 1.00 . A A . 92 TRP NE1 1 1
33 68845 1 1 92 TRP O O -11.938 16.062 1.589 1.00 . A A . 92 TRP O 1 1
33 68846 1 1 93 VAL C C -10.762 19.572 -0.226 1.00 . A A . 93 VAL C 1 1
33 68847 1 1 93 VAL CA C -11.009 18.634 0.960 1.00 . A A . 93 VAL CA 1 1
33 68848 1 1 93 VAL CB C -10.512 19.310 2.275 1.00 . A A . 93 VAL CB 1 1
33 68849 1 1 93 VAL CG1 C -11.269 18.768 3.477 1.00 . A A . 93 VAL CG1 1 1
33 68850 1 1 93 VAL CG2 C -9.002 19.078 2.479 1.00 . A A . 93 VAL CG2 1 1
33 68851 1 1 93 VAL H H -9.396 17.415 0.286 1.00 . A A . 93 VAL H 1 1
33 68852 1 1 93 VAL HA H -12.079 18.451 1.041 1.00 . A A . 93 VAL HA 1 1
33 68853 1 1 93 VAL HB H -10.703 20.378 2.211 1.00 . A A . 93 VAL HB 1 1
33 68854 1 1 93 VAL HG11 H -10.910 19.261 4.379 1.00 . A A . 93 VAL HG11 1 1
33 68855 1 1 93 VAL HG12 H -11.111 17.693 3.566 1.00 . A A . 93 VAL HG12 1 1
33 68856 1 1 93 VAL HG13 H -12.336 18.970 3.364 1.00 . A A . 93 VAL HG13 1 1
33 68857 1 1 93 VAL HG21 H -8.637 19.749 3.254 1.00 . A A . 93 VAL HG21 1 1
33 68858 1 1 93 VAL HG22 H -8.467 19.285 1.551 1.00 . A A . 93 VAL HG22 1 1
33 68859 1 1 93 VAL HG23 H -8.816 18.046 2.781 1.00 . A A . 93 VAL HG23 1 1
33 68860 1 1 93 VAL N N -10.317 17.370 0.728 1.00 . A A . 93 VAL N 1 1
33 68861 1 1 93 VAL O O -9.745 19.480 -0.909 1.00 . A A . 93 VAL O 1 1
33 68862 1 1 94 ALA C C -12.481 22.576 -1.222 1.00 . A A . 94 ALA C 1 1
33 68863 1 1 94 ALA CA C -11.618 21.392 -1.603 1.00 . A A . 94 ALA CA 1 1
33 68864 1 1 94 ALA CB C -12.150 20.731 -2.878 1.00 . A A . 94 ALA CB 1 1
33 68865 1 1 94 ALA H H -12.507 20.537 0.121 1.00 . A A . 94 ALA H 1 1
33 68866 1 1 94 ALA HA H -10.590 21.716 -1.751 1.00 . A A . 94 ALA HA 1 1
33 68867 1 1 94 ALA HB1 H -11.609 19.802 -3.056 1.00 . A A . 94 ALA HB1 1 1
33 68868 1 1 94 ALA HB2 H -12.001 21.402 -3.727 1.00 . A A . 94 ALA HB2 1 1
33 68869 1 1 94 ALA HB3 H -13.212 20.516 -2.767 1.00 . A A . 94 ALA HB3 1 1
33 68870 1 1 94 ALA N N -11.700 20.468 -0.479 1.00 . A A . 94 ALA N 1 1
33 68871 1 1 94 ALA O O -13.249 22.466 -0.278 1.00 . A A . 94 ALA O 1 1
33 68872 1 1 95 THR C C -13.649 25.301 -3.130 1.00 . A A . 95 THR C 1 1
33 68873 1 1 95 THR CA C -13.190 24.858 -1.742 1.00 . A A . 95 THR CA 1 1
33 68874 1 1 95 THR CB C -12.412 25.992 -1.018 1.00 . A A . 95 THR CB 1 1
33 68875 1 1 95 THR CG2 C -11.372 26.630 -1.925 1.00 . A A . 95 THR CG2 1 1
33 68876 1 1 95 THR H H -11.691 23.705 -2.706 1.00 . A A . 95 THR H 1 1
33 68877 1 1 95 THR HA H -14.064 24.594 -1.147 1.00 . A A . 95 THR HA 1 1
33 68878 1 1 95 THR HB H -11.916 25.576 -0.143 1.00 . A A . 95 THR HB 1 1
33 68879 1 1 95 THR HG1 H -12.824 27.799 -0.388 1.00 . A A . 95 THR HG1 1 1
33 68880 1 1 95 THR HG21 H -11.865 27.216 -2.704 1.00 . A A . 95 THR HG21 1 1
33 68881 1 1 95 THR HG22 H -10.763 25.858 -2.389 1.00 . A A . 95 THR HG22 1 1
33 68882 1 1 95 THR HG23 H -10.731 27.285 -1.336 1.00 . A A . 95 THR HG23 1 1
33 68883 1 1 95 THR N N -12.360 23.672 -1.952 1.00 . A A . 95 THR N 1 1
33 68884 1 1 95 THR O O -13.210 24.729 -4.135 1.00 . A A . 95 THR O 1 1
33 68885 1 1 95 THR OG1 O -13.325 27.006 -0.595 1.00 . A A . 95 THR OG1 1 1
33 68886 1 1 96 GLU C C -13.913 27.449 -5.287 1.00 . A A . 96 GLU C 1 1
33 68887 1 1 96 GLU CA C -15.029 26.782 -4.475 1.00 . A A . 96 GLU CA 1 1
33 68888 1 1 96 GLU CB C -16.169 27.775 -4.230 1.00 . A A . 96 GLU CB 1 1
33 68889 1 1 96 GLU CD C -18.115 29.067 -5.230 1.00 . A A . 96 GLU CD 1 1
33 68890 1 1 96 GLU CG C -16.915 28.170 -5.504 1.00 . A A . 96 GLU CG 1 1
33 68891 1 1 96 GLU H H -14.849 26.738 -2.356 1.00 . A A . 96 GLU H 1 1
33 68892 1 1 96 GLU HA H -15.418 25.939 -5.042 1.00 . A A . 96 GLU HA 1 1
33 68893 1 1 96 GLU HB2 H -16.879 27.315 -3.541 1.00 . A A . 96 GLU HB2 1 1
33 68894 1 1 96 GLU HB3 H -15.761 28.671 -3.763 1.00 . A A . 96 GLU HB3 1 1
33 68895 1 1 96 GLU HG2 H -16.228 28.692 -6.171 1.00 . A A . 96 GLU HG2 1 1
33 68896 1 1 96 GLU HG3 H -17.260 27.263 -6.003 1.00 . A A . 96 GLU HG3 1 1
33 68897 1 1 96 GLU N N -14.523 26.292 -3.200 1.00 . A A . 96 GLU N 1 1
33 68898 1 1 96 GLU O O -13.088 28.184 -4.754 1.00 . A A . 96 GLU O 1 1
33 68899 1 1 96 GLU OE1 O -18.853 29.367 -6.191 1.00 . A A . 96 GLU OE1 1 1
33 68900 1 1 96 GLU OE2 O -18.326 29.462 -4.064 1.00 . A A . 96 GLU OE2 1 1
33 68901 1 1 97 GLY C C -11.722 26.886 -7.721 1.00 . A A . 97 GLY C 1 1
33 68902 1 1 97 GLY CA C -12.934 27.762 -7.497 1.00 . A A . 97 GLY CA 1 1
33 68903 1 1 97 GLY H H -14.580 26.531 -6.950 1.00 . A A . 97 GLY H 1 1
33 68904 1 1 97 GLY HA2 H -13.420 27.933 -8.456 1.00 . A A . 97 GLY HA2 1 1
33 68905 1 1 97 GLY HA3 H -12.606 28.723 -7.099 1.00 . A A . 97 GLY HA3 1 1
33 68906 1 1 97 GLY N N -13.901 27.167 -6.582 1.00 . A A . 97 GLY N 1 1
33 68907 1 1 97 GLY O O -10.950 27.094 -8.656 1.00 . A A . 97 GLY O 1 1
33 68908 1 1 98 ALA C C -10.615 23.985 -8.125 1.00 . A A . 98 ALA C 1 1
33 68909 1 1 98 ALA CA C -10.428 24.984 -6.966 1.00 . A A . 98 ALA CA 1 1
33 68910 1 1 98 ALA CB C -10.253 24.266 -5.657 1.00 . A A . 98 ALA CB 1 1
33 68911 1 1 98 ALA H H -12.218 25.758 -6.115 1.00 . A A . 98 ALA H 1 1
33 68912 1 1 98 ALA HA H -9.537 25.571 -7.155 1.00 . A A . 98 ALA HA 1 1
33 68913 1 1 98 ALA HB1 H -10.255 24.994 -4.844 1.00 . A A . 98 ALA HB1 1 1
33 68914 1 1 98 ALA HB2 H -9.306 23.742 -5.668 1.00 . A A . 98 ALA HB2 1 1
33 68915 1 1 98 ALA HB3 H -11.074 23.560 -5.516 1.00 . A A . 98 ALA HB3 1 1
33 68916 1 1 98 ALA N N -11.556 25.892 -6.865 1.00 . A A . 98 ALA N 1 1
33 68917 1 1 98 ALA O O -11.696 23.421 -8.302 1.00 . A A . 98 ALA O 1 1
33 68918 1 1 99 LEU C C -9.197 21.440 -9.713 1.00 . A A . 99 LEU C 1 1
33 68919 1 1 99 LEU CA C -9.633 22.846 -10.049 1.00 . A A . 99 LEU CA 1 1
33 68920 1 1 99 LEU CB C -8.738 23.312 -11.189 1.00 . A A . 99 LEU CB 1 1
33 68921 1 1 99 LEU CD1 C -8.138 24.690 -13.118 1.00 . A A . 99 LEU CD1 1 1
33 68922 1 1 99 LEU CD2 C -10.555 24.202 -12.728 1.00 . A A . 99 LEU CD2 1 1
33 68923 1 1 99 LEU CG C -9.207 24.482 -12.058 1.00 . A A . 99 LEU CG 1 1
33 68924 1 1 99 LEU H H -8.683 24.226 -8.705 1.00 . A A . 99 LEU H 1 1
33 68925 1 1 99 LEU HA H -10.662 22.806 -10.402 1.00 . A A . 99 LEU HA 1 1
33 68926 1 1 99 LEU HB2 H -7.771 23.560 -10.770 1.00 . A A . 99 LEU HB2 1 1
33 68927 1 1 99 LEU HB3 H -8.592 22.459 -11.852 1.00 . A A . 99 LEU HB3 1 1
33 68928 1 1 99 LEU HD11 H -8.433 25.503 -13.781 1.00 . A A . 99 LEU HD11 1 1
33 68929 1 1 99 LEU HD12 H -8.011 23.771 -13.699 1.00 . A A . 99 LEU HD12 1 1
33 68930 1 1 99 LEU HD13 H -7.193 24.948 -12.637 1.00 . A A . 99 LEU HD13 1 1
33 68931 1 1 99 LEU HD21 H -10.791 25.012 -13.420 1.00 . A A . 99 LEU HD21 1 1
33 68932 1 1 99 LEU HD22 H -11.337 24.155 -11.970 1.00 . A A . 99 LEU HD22 1 1
33 68933 1 1 99 LEU HD23 H -10.513 23.260 -13.274 1.00 . A A . 99 LEU HD23 1 1
33 68934 1 1 99 LEU HG H -9.291 25.378 -11.448 1.00 . A A . 99 LEU HG 1 1
33 68935 1 1 99 LEU N N -9.561 23.759 -8.904 1.00 . A A . 99 LEU N 1 1
33 68936 1 1 99 LEU O O -8.162 21.220 -9.093 1.00 . A A . 99 LEU O 1 1
33 68937 1 1 100 ASN C C -8.724 18.504 -10.891 1.00 . A A . 100 ASN C 1 1
33 68938 1 1 100 ASN CA C -9.757 19.066 -9.914 1.00 . A A . 100 ASN CA 1 1
33 68939 1 1 100 ASN CB C -11.071 18.287 -10.032 1.00 . A A . 100 ASN CB 1 1
33 68940 1 1 100 ASN CG C -10.916 16.833 -9.654 1.00 . A A . 100 ASN CG 1 1
33 68941 1 1 100 ASN H H -10.789 20.756 -10.714 1.00 . A A . 100 ASN H 1 1
33 68942 1 1 100 ASN HA H -9.368 18.946 -8.902 1.00 . A A . 100 ASN HA 1 1
33 68943 1 1 100 ASN HB2 H -11.813 18.741 -9.379 1.00 . A A . 100 ASN HB2 1 1
33 68944 1 1 100 ASN HB3 H -11.428 18.346 -11.060 1.00 . A A . 100 ASN HB3 1 1
33 68945 1 1 100 ASN HD21 H -11.379 14.981 -10.240 1.00 . A A . 100 ASN HD21 1 1
33 68946 1 1 100 ASN HD22 H -11.920 16.263 -11.294 1.00 . A A . 100 ASN HD22 1 1
33 68947 1 1 100 ASN N N -9.992 20.489 -10.166 1.00 . A A . 100 ASN N 1 1
33 68948 1 1 100 ASN ND2 N -11.451 15.958 -10.460 1.00 . A A . 100 ASN ND2 1 1
33 68949 1 1 100 ASN O O -9.053 17.749 -11.801 1.00 . A A . 100 ASN O 1 1
33 68950 1 1 100 ASN OD1 O -10.329 16.509 -8.639 1.00 . A A . 100 ASN OD1 1 1
33 68951 1 1 101 THR C C -5.178 18.240 -10.606 1.00 . A A . 101 THR C 1 1
33 68952 1 1 101 THR CA C -6.374 18.441 -11.540 1.00 . A A . 101 THR CA 1 1
33 68953 1 1 101 THR CB C -6.065 19.504 -12.657 1.00 . A A . 101 THR CB 1 1
33 68954 1 1 101 THR CG2 C -5.114 20.580 -12.173 1.00 . A A . 101 THR CG2 1 1
33 68955 1 1 101 THR H H -7.260 19.526 -9.933 1.00 . A A . 101 THR H 1 1
33 68956 1 1 101 THR HA H -6.638 17.494 -12.009 1.00 . A A . 101 THR HA 1 1
33 68957 1 1 101 THR HB H -6.998 19.966 -12.966 1.00 . A A . 101 THR HB 1 1
33 68958 1 1 101 THR HG1 H -5.334 19.541 -14.469 1.00 . A A . 101 THR HG1 1 1
33 68959 1 1 101 THR HG21 H -5.008 21.343 -12.942 1.00 . A A . 101 THR HG21 1 1
33 68960 1 1 101 THR HG22 H -4.132 20.133 -11.969 1.00 . A A . 101 THR HG22 1 1
33 68961 1 1 101 THR HG23 H -5.508 21.035 -11.267 1.00 . A A . 101 THR HG23 1 1
33 68962 1 1 101 THR N N -7.475 18.892 -10.697 1.00 . A A . 101 THR N 1 1
33 68963 1 1 101 THR O O -5.120 18.860 -9.539 1.00 . A A . 101 THR O 1 1
33 68964 1 1 101 THR OG1 O -5.480 18.873 -13.794 1.00 . A A . 101 THR OG1 1 1
33 68965 1 1 102 PRO C C -2.139 18.488 -10.118 1.00 . A A . 102 PRO C 1 1
33 68966 1 1 102 PRO CA C -3.036 17.247 -10.114 1.00 . A A . 102 PRO CA 1 1
33 68967 1 1 102 PRO CB C -2.284 16.087 -10.750 1.00 . A A . 102 PRO CB 1 1
33 68968 1 1 102 PRO CD C -4.137 16.498 -12.152 1.00 . A A . 102 PRO CD 1 1
33 68969 1 1 102 PRO CG C -2.703 16.102 -12.179 1.00 . A A . 102 PRO CG 1 1
33 68970 1 1 102 PRO HA H -3.326 16.999 -9.093 1.00 . A A . 102 PRO HA 1 1
33 68971 1 1 102 PRO HB2 H -1.220 16.265 -10.674 1.00 . A A . 102 PRO HB2 1 1
33 68972 1 1 102 PRO HB3 H -2.568 15.145 -10.281 1.00 . A A . 102 PRO HB3 1 1
33 68973 1 1 102 PRO HD2 H -4.404 17.039 -13.057 1.00 . A A . 102 PRO HD2 1 1
33 68974 1 1 102 PRO HD3 H -4.776 15.624 -12.019 1.00 . A A . 102 PRO HD3 1 1
33 68975 1 1 102 PRO HG2 H -2.122 16.841 -12.730 1.00 . A A . 102 PRO HG2 1 1
33 68976 1 1 102 PRO HG3 H -2.591 15.116 -12.624 1.00 . A A . 102 PRO HG3 1 1
33 68977 1 1 102 PRO N N -4.220 17.377 -10.971 1.00 . A A . 102 PRO N 1 1
33 68978 1 1 102 PRO O O -2.043 19.192 -11.121 1.00 . A A . 102 PRO O 1 1
33 68979 1 1 103 LYS C C 0.589 19.600 -7.937 1.00 . A A . 103 LYS C 1 1
33 68980 1 1 103 LYS CA C -0.558 19.893 -8.904 1.00 . A A . 103 LYS CA 1 1
33 68981 1 1 103 LYS CB C -1.338 21.165 -8.544 1.00 . A A . 103 LYS CB 1 1
33 68982 1 1 103 LYS CD C -3.395 22.092 -7.417 1.00 . A A . 103 LYS CD 1 1
33 68983 1 1 103 LYS CE C -4.486 21.641 -8.393 1.00 . A A . 103 LYS CE 1 1
33 68984 1 1 103 LYS CG C -2.276 21.059 -7.326 1.00 . A A . 103 LYS CG 1 1
33 68985 1 1 103 LYS H H -1.595 18.158 -8.181 1.00 . A A . 103 LYS H 1 1
33 68986 1 1 103 LYS HA H -0.116 20.049 -9.888 1.00 . A A . 103 LYS HA 1 1
33 68987 1 1 103 LYS HB2 H -0.632 21.972 -8.377 1.00 . A A . 103 LYS HB2 1 1
33 68988 1 1 103 LYS HB3 H -1.936 21.430 -9.413 1.00 . A A . 103 LYS HB3 1 1
33 68989 1 1 103 LYS HD2 H -3.836 22.228 -6.429 1.00 . A A . 103 LYS HD2 1 1
33 68990 1 1 103 LYS HD3 H -2.976 23.039 -7.755 1.00 . A A . 103 LYS HD3 1 1
33 68991 1 1 103 LYS HE2 H -4.017 21.311 -9.321 1.00 . A A . 103 LYS HE2 1 1
33 68992 1 1 103 LYS HE3 H -5.009 20.788 -7.957 1.00 . A A . 103 LYS HE3 1 1
33 68993 1 1 103 LYS HG2 H -2.721 20.066 -7.274 1.00 . A A . 103 LYS HG2 1 1
33 68994 1 1 103 LYS HG3 H -1.698 21.236 -6.422 1.00 . A A . 103 LYS HG3 1 1
33 68995 1 1 103 LYS HZ1 H -6.248 22.302 -9.253 1.00 . A A . 103 LYS HZ1 1 1
33 68996 1 1 103 LYS HZ2 H -5.051 23.444 -9.271 1.00 . A A . 103 LYS HZ2 1 1
33 68997 1 1 103 LYS HZ3 H -5.861 23.107 -7.873 1.00 . A A . 103 LYS HZ3 1 1
33 68998 1 1 103 LYS N N -1.472 18.752 -9.002 1.00 . A A . 103 LYS N 1 1
33 68999 1 1 103 LYS NZ N -5.486 22.703 -8.723 1.00 . A A . 103 LYS NZ 1 1
33 69000 1 1 103 LYS O O 0.849 20.328 -6.978 1.00 . A A . 103 LYS O 1 1
33 69001 1 1 104 ASP C C 3.524 19.121 -7.327 1.00 . A A . 104 ASP C 1 1
33 69002 1 1 104 ASP CA C 2.431 18.060 -7.435 1.00 . A A . 104 ASP CA 1 1
33 69003 1 1 104 ASP CB C 3.046 16.809 -8.079 1.00 . A A . 104 ASP CB 1 1
33 69004 1 1 104 ASP CG C 3.753 17.119 -9.394 1.00 . A A . 104 ASP CG 1 1
33 69005 1 1 104 ASP H H 1.039 17.967 -9.045 1.00 . A A . 104 ASP H 1 1
33 69006 1 1 104 ASP HA H 2.085 17.811 -6.437 1.00 . A A . 104 ASP HA 1 1
33 69007 1 1 104 ASP HB2 H 3.772 16.382 -7.385 1.00 . A A . 104 ASP HB2 1 1
33 69008 1 1 104 ASP HB3 H 2.265 16.079 -8.261 1.00 . A A . 104 ASP HB3 1 1
33 69009 1 1 104 ASP N N 1.287 18.516 -8.229 1.00 . A A . 104 ASP N 1 1
33 69010 1 1 104 ASP O O 4.205 19.226 -6.308 1.00 . A A . 104 ASP O 1 1
33 69011 1 1 104 ASP OD1 O 4.925 16.733 -9.540 1.00 . A A . 104 ASP OD1 1 1
33 69012 1 1 104 ASP OD2 O 3.132 17.769 -10.273 1.00 . A A . 104 ASP OD2 1 1
33 69013 1 1 105 HIS C C 4.576 22.064 -7.445 1.00 . A A . 105 HIS C 1 1
33 69014 1 1 105 HIS CA C 4.694 20.949 -8.478 1.00 . A A . 105 HIS CA 1 1
33 69015 1 1 105 HIS CB C 4.660 21.570 -9.878 1.00 . A A . 105 HIS CB 1 1
33 69016 1 1 105 HIS CD2 C 2.245 22.341 -10.518 1.00 . A A . 105 HIS CD2 1 1
33 69017 1 1 105 HIS CE1 C 2.452 24.468 -10.131 1.00 . A A . 105 HIS CE1 1 1
33 69018 1 1 105 HIS CG C 3.523 22.525 -10.086 1.00 . A A . 105 HIS CG 1 1
33 69019 1 1 105 HIS H H 3.062 19.763 -9.182 1.00 . A A . 105 HIS H 1 1
33 69020 1 1 105 HIS HA H 5.666 20.471 -8.340 1.00 . A A . 105 HIS HA 1 1
33 69021 1 1 105 HIS HB2 H 5.596 22.107 -10.042 1.00 . A A . 105 HIS HB2 1 1
33 69022 1 1 105 HIS HB3 H 4.594 20.768 -10.617 1.00 . A A . 105 HIS HB3 1 1
33 69023 1 1 105 HIS HD1 H 4.442 24.379 -9.488 1.00 . A A . 105 HIS HD1 1 1
33 69024 1 1 105 HIS HD2 H 1.806 21.393 -10.798 1.00 . A A . 105 HIS HD2 1 1
33 69025 1 1 105 HIS HE1 H 2.226 25.526 -10.034 1.00 . A A . 105 HIS HE1 1 1
33 69026 1 1 105 HIS N N 3.669 19.908 -8.385 1.00 . A A . 105 HIS N 1 1
33 69027 1 1 105 HIS ND1 N 3.617 23.900 -9.841 1.00 . A A . 105 HIS ND1 1 1
33 69028 1 1 105 HIS NE2 N 1.616 23.548 -10.539 1.00 . A A . 105 HIS NE2 1 1
33 69029 1 1 105 HIS O O 5.456 22.910 -7.358 1.00 . A A . 105 HIS O 1 1
33 69030 1 1 106 ILE C C 3.867 22.514 -4.325 1.00 . A A . 106 ILE C 1 1
33 69031 1 1 106 ILE CA C 3.339 23.094 -5.632 1.00 . A A . 106 ILE CA 1 1
33 69032 1 1 106 ILE CB C 1.859 23.524 -5.472 1.00 . A A . 106 ILE CB 1 1
33 69033 1 1 106 ILE CD1 C -0.152 24.300 -6.853 1.00 . A A . 106 ILE CD1 1 1
33 69034 1 1 106 ILE CG1 C 1.295 23.912 -6.855 1.00 . A A . 106 ILE CG1 1 1
33 69035 1 1 106 ILE CG2 C 1.753 24.710 -4.467 1.00 . A A . 106 ILE CG2 1 1
33 69036 1 1 106 ILE H H 2.775 21.388 -6.795 1.00 . A A . 106 ILE H 1 1
33 69037 1 1 106 ILE HA H 3.928 23.975 -5.890 1.00 . A A . 106 ILE HA 1 1
33 69038 1 1 106 ILE HB H 1.284 22.681 -5.087 1.00 . A A . 106 ILE HB 1 1
33 69039 1 1 106 ILE HD11 H -0.520 24.344 -7.877 1.00 . A A . 106 ILE HD11 1 1
33 69040 1 1 106 ILE HD12 H -0.274 25.281 -6.387 1.00 . A A . 106 ILE HD12 1 1
33 69041 1 1 106 ILE HD13 H -0.732 23.559 -6.295 1.00 . A A . 106 ILE HD13 1 1
33 69042 1 1 106 ILE HG12 H 1.878 24.741 -7.254 1.00 . A A . 106 ILE HG12 1 1
33 69043 1 1 106 ILE HG13 H 1.406 23.067 -7.530 1.00 . A A . 106 ILE HG13 1 1
33 69044 1 1 106 ILE HG21 H 2.295 25.579 -4.848 1.00 . A A . 106 ILE HG21 1 1
33 69045 1 1 106 ILE HG22 H 2.175 24.423 -3.505 1.00 . A A . 106 ILE HG22 1 1
33 69046 1 1 106 ILE HG23 H 0.705 24.978 -4.314 1.00 . A A . 106 ILE HG23 1 1
33 69047 1 1 106 ILE N N 3.501 22.085 -6.675 1.00 . A A . 106 ILE N 1 1
33 69048 1 1 106 ILE O O 4.524 23.191 -3.553 1.00 . A A . 106 ILE O 1 1
33 69049 1 1 107 GLY C C 5.498 20.266 -2.758 1.00 . A A . 107 GLY C 1 1
33 69050 1 1 107 GLY CA C 4.014 20.563 -2.873 1.00 . A A . 107 GLY CA 1 1
33 69051 1 1 107 GLY H H 3.093 20.701 -4.790 1.00 . A A . 107 GLY H 1 1
33 69052 1 1 107 GLY HA2 H 3.730 21.187 -2.026 1.00 . A A . 107 GLY HA2 1 1
33 69053 1 1 107 GLY HA3 H 3.471 19.622 -2.796 1.00 . A A . 107 GLY HA3 1 1
33 69054 1 1 107 GLY N N 3.599 21.236 -4.098 1.00 . A A . 107 GLY N 1 1
33 69055 1 1 107 GLY O O 5.895 19.468 -1.928 1.00 . A A . 107 GLY O 1 1
33 69056 1 1 108 THR C C 8.580 21.701 -2.882 1.00 . A A . 108 THR C 1 1
33 69057 1 1 108 THR CA C 7.757 20.633 -3.631 1.00 . A A . 108 THR CA 1 1
33 69058 1 1 108 THR CB C 8.233 20.501 -5.108 1.00 . A A . 108 THR CB 1 1
33 69059 1 1 108 THR CG2 C 8.146 21.830 -5.852 1.00 . A A . 108 THR CG2 1 1
33 69060 1 1 108 THR H H 5.933 21.552 -4.252 1.00 . A A . 108 THR H 1 1
33 69061 1 1 108 THR HA H 7.947 19.683 -3.145 1.00 . A A . 108 THR HA 1 1
33 69062 1 1 108 THR HB H 7.598 19.772 -5.614 1.00 . A A . 108 THR HB 1 1
33 69063 1 1 108 THR HG1 H 10.143 20.749 -4.796 1.00 . A A . 108 THR HG1 1 1
33 69064 1 1 108 THR HG21 H 7.209 22.331 -5.617 1.00 . A A . 108 THR HG21 1 1
33 69065 1 1 108 THR HG22 H 8.196 21.647 -6.924 1.00 . A A . 108 THR HG22 1 1
33 69066 1 1 108 THR HG23 H 8.976 22.474 -5.560 1.00 . A A . 108 THR HG23 1 1
33 69067 1 1 108 THR N N 6.315 20.884 -3.598 1.00 . A A . 108 THR N 1 1
33 69068 1 1 108 THR O O 9.742 21.936 -3.204 1.00 . A A . 108 THR O 1 1
33 69069 1 1 108 THR OG1 O 9.586 20.036 -5.139 1.00 . A A . 108 THR OG1 1 1
33 69070 1 1 109 ARG C C 10.036 22.721 -0.581 1.00 . A A . 109 ARG C 1 1
33 69071 1 1 109 ARG CA C 8.721 23.337 -1.064 1.00 . A A . 109 ARG CA 1 1
33 69072 1 1 109 ARG CB C 7.892 23.768 0.158 1.00 . A A . 109 ARG CB 1 1
33 69073 1 1 109 ARG CD C 7.851 25.068 2.365 1.00 . A A . 109 ARG CD 1 1
33 69074 1 1 109 ARG CG C 8.604 24.806 1.061 1.00 . A A . 109 ARG CG 1 1
33 69075 1 1 109 ARG CZ C 8.492 23.382 4.090 1.00 . A A . 109 ARG CZ 1 1
33 69076 1 1 109 ARG H H 7.031 22.126 -1.643 1.00 . A A . 109 ARG H 1 1
33 69077 1 1 109 ARG HA H 8.945 24.205 -1.684 1.00 . A A . 109 ARG HA 1 1
33 69078 1 1 109 ARG HB2 H 6.944 24.184 -0.183 1.00 . A A . 109 ARG HB2 1 1
33 69079 1 1 109 ARG HB3 H 7.681 22.880 0.750 1.00 . A A . 109 ARG HB3 1 1
33 69080 1 1 109 ARG HD2 H 8.397 25.802 2.955 1.00 . A A . 109 ARG HD2 1 1
33 69081 1 1 109 ARG HD3 H 6.872 25.480 2.124 1.00 . A A . 109 ARG HD3 1 1
33 69082 1 1 109 ARG HE H 6.805 23.329 3.009 1.00 . A A . 109 ARG HE 1 1
33 69083 1 1 109 ARG HG2 H 9.597 24.440 1.308 1.00 . A A . 109 ARG HG2 1 1
33 69084 1 1 109 ARG HG3 H 8.706 25.742 0.512 1.00 . A A . 109 ARG HG3 1 1
33 69085 1 1 109 ARG HH11 H 9.906 24.815 3.941 1.00 . A A . 109 ARG HH11 1 1
33 69086 1 1 109 ARG HH12 H 10.210 23.567 5.112 1.00 . A A . 109 ARG HH12 1 1
33 69087 1 1 109 ARG HH21 H 7.276 21.846 4.498 1.00 . A A . 109 ARG HH21 1 1
33 69088 1 1 109 ARG HH22 H 8.766 21.907 5.418 1.00 . A A . 109 ARG HH22 1 1
33 69089 1 1 109 ARG N N 7.991 22.338 -1.873 1.00 . A A . 109 ARG N 1 1
33 69090 1 1 109 ARG NE N 7.661 23.853 3.170 1.00 . A A . 109 ARG NE 1 1
33 69091 1 1 109 ARG NH1 N 9.620 23.960 4.404 1.00 . A A . 109 ARG NH1 1 1
33 69092 1 1 109 ARG NH2 N 8.161 22.294 4.720 1.00 . A A . 109 ARG NH2 1 1
33 69093 1 1 109 ARG O O 10.047 21.601 -0.082 1.00 . A A . 109 ARG O 1 1
33 69094 1 1 110 ASN C C 12.623 23.352 1.156 1.00 . A A . 110 ASN C 1 1
33 69095 1 1 110 ASN CA C 12.436 22.930 -0.293 1.00 . A A . 110 ASN CA 1 1
33 69096 1 1 110 ASN CB C 13.576 23.505 -1.139 1.00 . A A . 110 ASN CB 1 1
33 69097 1 1 110 ASN CG C 13.709 22.826 -2.481 1.00 . A A . 110 ASN CG 1 1
33 69098 1 1 110 ASN H H 11.088 24.376 -1.111 1.00 . A A . 110 ASN H 1 1
33 69099 1 1 110 ASN HA H 12.443 21.843 -0.374 1.00 . A A . 110 ASN HA 1 1
33 69100 1 1 110 ASN HB2 H 13.405 24.569 -1.293 1.00 . A A . 110 ASN HB2 1 1
33 69101 1 1 110 ASN HB3 H 14.510 23.376 -0.595 1.00 . A A . 110 ASN HB3 1 1
33 69102 1 1 110 ASN HD21 H 15.031 21.943 -3.691 1.00 . A A . 110 ASN HD21 1 1
33 69103 1 1 110 ASN HD22 H 15.673 22.523 -2.173 1.00 . A A . 110 ASN HD22 1 1
33 69104 1 1 110 ASN N N 11.137 23.447 -0.719 1.00 . A A . 110 ASN N 1 1
33 69105 1 1 110 ASN ND2 N 14.899 22.396 -2.801 1.00 . A A . 110 ASN ND2 1 1
33 69106 1 1 110 ASN O O 12.676 24.549 1.443 1.00 . A A . 110 ASN O 1 1
33 69107 1 1 110 ASN OD1 O 12.760 22.701 -3.218 1.00 . A A . 110 ASN OD1 1 1
33 69108 1 1 111 PRO C C 14.184 23.467 3.850 1.00 . A A . 111 PRO C 1 1
33 69109 1 1 111 PRO CA C 12.852 22.820 3.489 1.00 . A A . 111 PRO CA 1 1
33 69110 1 1 111 PRO CB C 12.649 21.512 4.256 1.00 . A A . 111 PRO CB 1 1
33 69111 1 1 111 PRO CD C 12.751 20.921 1.976 1.00 . A A . 111 PRO CD 1 1
33 69112 1 1 111 PRO CG C 13.186 20.473 3.345 1.00 . A A . 111 PRO CG 1 1
33 69113 1 1 111 PRO HA H 12.051 23.513 3.731 1.00 . A A . 111 PRO HA 1 1
33 69114 1 1 111 PRO HB2 H 13.197 21.528 5.198 1.00 . A A . 111 PRO HB2 1 1
33 69115 1 1 111 PRO HB3 H 11.587 21.342 4.429 1.00 . A A . 111 PRO HB3 1 1
33 69116 1 1 111 PRO HD2 H 13.469 20.595 1.222 1.00 . A A . 111 PRO HD2 1 1
33 69117 1 1 111 PRO HD3 H 11.752 20.549 1.748 1.00 . A A . 111 PRO HD3 1 1
33 69118 1 1 111 PRO HG2 H 14.275 20.448 3.406 1.00 . A A . 111 PRO HG2 1 1
33 69119 1 1 111 PRO HG3 H 12.764 19.497 3.582 1.00 . A A . 111 PRO HG3 1 1
33 69120 1 1 111 PRO N N 12.738 22.394 2.090 1.00 . A A . 111 PRO N 1 1
33 69121 1 1 111 PRO O O 14.295 24.109 4.880 1.00 . A A . 111 PRO O 1 1
33 69122 1 1 112 ALA C C 16.487 25.377 2.817 1.00 . A A . 112 ALA C 1 1
33 69123 1 1 112 ALA CA C 16.494 23.907 3.239 1.00 . A A . 112 ALA CA 1 1
33 69124 1 1 112 ALA CB C 17.563 23.143 2.449 1.00 . A A . 112 ALA CB 1 1
33 69125 1 1 112 ALA H H 15.058 22.766 2.161 1.00 . A A . 112 ALA H 1 1
33 69126 1 1 112 ALA HA H 16.729 23.848 4.303 1.00 . A A . 112 ALA HA 1 1
33 69127 1 1 112 ALA HB1 H 17.564 22.094 2.746 1.00 . A A . 112 ALA HB1 1 1
33 69128 1 1 112 ALA HB2 H 18.543 23.578 2.659 1.00 . A A . 112 ALA HB2 1 1
33 69129 1 1 112 ALA HB3 H 17.361 23.224 1.380 1.00 . A A . 112 ALA HB3 1 1
33 69130 1 1 112 ALA N N 15.188 23.306 2.998 1.00 . A A . 112 ALA N 1 1
33 69131 1 1 112 ALA O O 17.274 26.174 3.300 1.00 . A A . 112 ALA O 1 1
33 69132 1 1 113 ASN C C 14.448 27.918 1.919 1.00 . A A . 113 ASN C 1 1
33 69133 1 1 113 ASN CA C 15.545 27.052 1.319 1.00 . A A . 113 ASN CA 1 1
33 69134 1 1 113 ASN CB C 15.313 26.958 -0.193 1.00 . A A . 113 ASN CB 1 1
33 69135 1 1 113 ASN CG C 16.429 26.235 -0.912 1.00 . A A . 113 ASN CG 1 1
33 69136 1 1 113 ASN H H 14.941 25.023 1.566 1.00 . A A . 113 ASN H 1 1
33 69137 1 1 113 ASN HA H 16.504 27.546 1.493 1.00 . A A . 113 ASN HA 1 1
33 69138 1 1 113 ASN HB2 H 14.377 26.437 -0.375 1.00 . A A . 113 ASN HB2 1 1
33 69139 1 1 113 ASN HB3 H 15.230 27.965 -0.600 1.00 . A A . 113 ASN HB3 1 1
33 69140 1 1 113 ASN HD21 H 16.833 25.207 -2.574 1.00 . A A . 113 ASN HD21 1 1
33 69141 1 1 113 ASN HD22 H 15.180 25.749 -2.400 1.00 . A A . 113 ASN HD22 1 1
33 69142 1 1 113 ASN N N 15.593 25.708 1.894 1.00 . A A . 113 ASN N 1 1
33 69143 1 1 113 ASN ND2 N 16.117 25.685 -2.051 1.00 . A A . 113 ASN ND2 1 1
33 69144 1 1 113 ASN O O 14.543 29.137 1.901 1.00 . A A . 113 ASN O 1 1
33 69145 1 1 113 ASN OD1 O 17.546 26.163 -0.447 1.00 . A A . 113 ASN OD1 1 1
33 69146 1 1 114 ASN C C 11.602 27.330 4.161 1.00 . A A . 114 ASN C 1 1
33 69147 1 1 114 ASN CA C 12.281 28.045 3.002 1.00 . A A . 114 ASN CA 1 1
33 69148 1 1 114 ASN CB C 11.232 28.327 1.933 1.00 . A A . 114 ASN CB 1 1
33 69149 1 1 114 ASN CG C 10.010 28.957 2.518 1.00 . A A . 114 ASN CG 1 1
33 69150 1 1 114 ASN H H 13.347 26.285 2.436 1.00 . A A . 114 ASN H 1 1
33 69151 1 1 114 ASN HA H 12.648 29.000 3.370 1.00 . A A . 114 ASN HA 1 1
33 69152 1 1 114 ASN HB2 H 11.656 29.006 1.203 1.00 . A A . 114 ASN HB2 1 1
33 69153 1 1 114 ASN HB3 H 10.957 27.387 1.436 1.00 . A A . 114 ASN HB3 1 1
33 69154 1 1 114 ASN HD21 H 8.120 28.578 3.002 1.00 . A A . 114 ASN HD21 1 1
33 69155 1 1 114 ASN HD22 H 8.946 27.341 2.082 1.00 . A A . 114 ASN HD22 1 1
33 69156 1 1 114 ASN N N 13.397 27.295 2.436 1.00 . A A . 114 ASN N 1 1
33 69157 1 1 114 ASN ND2 N 8.943 28.233 2.525 1.00 . A A . 114 ASN ND2 1 1
33 69158 1 1 114 ASN O O 11.468 26.106 4.163 1.00 . A A . 114 ASN O 1 1
33 69159 1 1 114 ASN OD1 O 10.045 30.072 2.997 1.00 . A A . 114 ASN OD1 1 1
33 69160 1 1 115 ALA C C 8.980 27.392 6.053 1.00 . A A . 115 ALA C 1 1
33 69161 1 1 115 ALA CA C 10.481 27.601 6.320 1.00 . A A . 115 ALA CA 1 1
33 69162 1 1 115 ALA CB C 10.676 28.577 7.486 1.00 . A A . 115 ALA CB 1 1
33 69163 1 1 115 ALA H H 11.286 29.115 5.047 1.00 . A A . 115 ALA H 1 1
33 69164 1 1 115 ALA HA H 10.925 26.641 6.591 1.00 . A A . 115 ALA HA 1 1
33 69165 1 1 115 ALA HB1 H 11.741 28.708 7.683 1.00 . A A . 115 ALA HB1 1 1
33 69166 1 1 115 ALA HB2 H 10.189 28.183 8.381 1.00 . A A . 115 ALA HB2 1 1
33 69167 1 1 115 ALA HB3 H 10.231 29.543 7.234 1.00 . A A . 115 ALA HB3 1 1
33 69168 1 1 115 ALA N N 11.160 28.115 5.134 1.00 . A A . 115 ALA N 1 1
33 69169 1 1 115 ALA O O 8.358 28.134 5.308 1.00 . A A . 115 ALA O 1 1
33 69170 1 1 116 ALA C C 6.148 27.192 7.189 1.00 . A A . 116 ALA C 1 1
33 69171 1 1 116 ALA CA C 6.987 26.086 6.542 1.00 . A A . 116 ALA CA 1 1
33 69172 1 1 116 ALA CB C 6.659 24.738 7.181 1.00 . A A . 116 ALA CB 1 1
33 69173 1 1 116 ALA H H 8.960 25.801 7.272 1.00 . A A . 116 ALA H 1 1
33 69174 1 1 116 ALA HA H 6.743 26.043 5.480 1.00 . A A . 116 ALA HA 1 1
33 69175 1 1 116 ALA HB1 H 7.287 23.963 6.751 1.00 . A A . 116 ALA HB1 1 1
33 69176 1 1 116 ALA HB2 H 5.611 24.500 6.993 1.00 . A A . 116 ALA HB2 1 1
33 69177 1 1 116 ALA HB3 H 6.828 24.793 8.258 1.00 . A A . 116 ALA HB3 1 1
33 69178 1 1 116 ALA N N 8.410 26.378 6.682 1.00 . A A . 116 ALA N 1 1
33 69179 1 1 116 ALA O O 6.509 27.747 8.225 1.00 . A A . 116 ALA O 1 1
33 69180 1 1 117 ILE C C 3.200 27.919 8.090 1.00 . A A . 117 ILE C 1 1
33 69181 1 1 117 ILE CA C 4.107 28.525 7.012 1.00 . A A . 117 ILE CA 1 1
33 69182 1 1 117 ILE CB C 3.237 29.000 5.814 1.00 . A A . 117 ILE CB 1 1
33 69183 1 1 117 ILE CD1 C 3.466 29.342 3.307 1.00 . A A . 117 ILE CD1 1 1
33 69184 1 1 117 ILE CG1 C 4.126 29.492 4.658 1.00 . A A . 117 ILE CG1 1 1
33 69185 1 1 117 ILE CG2 C 2.278 30.138 6.218 1.00 . A A . 117 ILE CG2 1 1
33 69186 1 1 117 ILE H H 4.779 26.973 5.719 1.00 . A A . 117 ILE H 1 1
33 69187 1 1 117 ILE HA H 4.662 29.369 7.407 1.00 . A A . 117 ILE HA 1 1
33 69188 1 1 117 ILE HB H 2.658 28.155 5.461 1.00 . A A . 117 ILE HB 1 1
33 69189 1 1 117 ILE HD11 H 4.127 29.735 2.537 1.00 . A A . 117 ILE HD11 1 1
33 69190 1 1 117 ILE HD12 H 2.528 29.890 3.293 1.00 . A A . 117 ILE HD12 1 1
33 69191 1 1 117 ILE HD13 H 3.271 28.286 3.115 1.00 . A A . 117 ILE HD13 1 1
33 69192 1 1 117 ILE HG12 H 4.372 30.541 4.822 1.00 . A A . 117 ILE HG12 1 1
33 69193 1 1 117 ILE HG13 H 5.049 28.927 4.644 1.00 . A A . 117 ILE HG13 1 1
33 69194 1 1 117 ILE HG21 H 1.705 30.461 5.351 1.00 . A A . 117 ILE HG21 1 1
33 69195 1 1 117 ILE HG22 H 2.852 30.981 6.605 1.00 . A A . 117 ILE HG22 1 1
33 69196 1 1 117 ILE HG23 H 1.587 29.786 6.980 1.00 . A A . 117 ILE HG23 1 1
33 69197 1 1 117 ILE N N 5.025 27.484 6.563 1.00 . A A . 117 ILE N 1 1
33 69198 1 1 117 ILE O O 2.762 26.789 7.943 1.00 . A A . 117 ILE O 1 1
33 69199 1 1 118 VAL C C 0.632 27.904 9.435 1.00 . A A . 118 VAL C 1 1
33 69200 1 1 118 VAL CA C 1.956 28.155 10.167 1.00 . A A . 118 VAL CA 1 1
33 69201 1 1 118 VAL CB C 1.735 29.210 11.283 1.00 . A A . 118 VAL CB 1 1
33 69202 1 1 118 VAL CG1 C 0.632 28.778 12.248 1.00 . A A . 118 VAL CG1 1 1
33 69203 1 1 118 VAL CG2 C 3.042 29.446 12.058 1.00 . A A . 118 VAL CG2 1 1
33 69204 1 1 118 VAL H H 3.303 29.561 9.276 1.00 . A A . 118 VAL H 1 1
33 69205 1 1 118 VAL HA H 2.321 27.216 10.613 1.00 . A A . 118 VAL HA 1 1
33 69206 1 1 118 VAL HB H 1.435 30.149 10.816 1.00 . A A . 118 VAL HB 1 1
33 69207 1 1 118 VAL HG11 H 0.430 29.592 12.932 1.00 . A A . 118 VAL HG11 1 1
33 69208 1 1 118 VAL HG12 H 0.945 27.897 12.810 1.00 . A A . 118 VAL HG12 1 1
33 69209 1 1 118 VAL HG13 H -0.284 28.554 11.701 1.00 . A A . 118 VAL HG13 1 1
33 69210 1 1 118 VAL HG21 H 2.863 30.150 12.872 1.00 . A A . 118 VAL HG21 1 1
33 69211 1 1 118 VAL HG22 H 3.799 29.859 11.394 1.00 . A A . 118 VAL HG22 1 1
33 69212 1 1 118 VAL HG23 H 3.400 28.503 12.473 1.00 . A A . 118 VAL HG23 1 1
33 69213 1 1 118 VAL N N 2.902 28.647 9.156 1.00 . A A . 118 VAL N 1 1
33 69214 1 1 118 VAL O O 0.125 28.788 8.736 1.00 . A A . 118 VAL O 1 1
33 69215 1 1 119 LEU C C -2.305 27.190 9.488 1.00 . A A . 119 LEU C 1 1
33 69216 1 1 119 LEU CA C -1.164 26.364 8.895 1.00 . A A . 119 LEU CA 1 1
33 69217 1 1 119 LEU CB C -1.430 24.859 9.023 1.00 . A A . 119 LEU CB 1 1
33 69218 1 1 119 LEU CD1 C -2.191 22.826 7.775 1.00 . A A . 119 LEU CD1 1 1
33 69219 1 1 119 LEU CD2 C -3.908 24.354 8.757 1.00 . A A . 119 LEU CD2 1 1
33 69220 1 1 119 LEU CG C -2.522 24.277 8.105 1.00 . A A . 119 LEU CG 1 1
33 69221 1 1 119 LEU H H 0.533 26.004 10.147 1.00 . A A . 119 LEU H 1 1
33 69222 1 1 119 LEU HA H -1.063 26.613 7.838 1.00 . A A . 119 LEU HA 1 1
33 69223 1 1 119 LEU HB2 H -0.499 24.348 8.792 1.00 . A A . 119 LEU HB2 1 1
33 69224 1 1 119 LEU HB3 H -1.682 24.632 10.059 1.00 . A A . 119 LEU HB3 1 1
33 69225 1 1 119 LEU HD11 H -2.940 22.431 7.091 1.00 . A A . 119 LEU HD11 1 1
33 69226 1 1 119 LEU HD12 H -2.176 22.231 8.687 1.00 . A A . 119 LEU HD12 1 1
33 69227 1 1 119 LEU HD13 H -1.212 22.774 7.300 1.00 . A A . 119 LEU HD13 1 1
33 69228 1 1 119 LEU HD21 H -4.622 23.763 8.182 1.00 . A A . 119 LEU HD21 1 1
33 69229 1 1 119 LEU HD22 H -4.248 25.387 8.779 1.00 . A A . 119 LEU HD22 1 1
33 69230 1 1 119 LEU HD23 H -3.861 23.972 9.771 1.00 . A A . 119 LEU HD23 1 1
33 69231 1 1 119 LEU HG H -2.538 24.842 7.170 1.00 . A A . 119 LEU HG 1 1
33 69232 1 1 119 LEU N N 0.083 26.706 9.571 1.00 . A A . 119 LEU N 1 1
33 69233 1 1 119 LEU O O -2.478 27.249 10.703 1.00 . A A . 119 LEU O 1 1
33 69234 1 1 120 GLN C C -5.387 28.284 8.211 1.00 . A A . 120 GLN C 1 1
33 69235 1 1 120 GLN CA C -4.181 28.694 9.024 1.00 . A A . 120 GLN CA 1 1
33 69236 1 1 120 GLN CB C -3.845 30.158 8.741 1.00 . A A . 120 GLN CB 1 1
33 69237 1 1 120 GLN CD C -2.039 31.881 8.954 1.00 . A A . 120 GLN CD 1 1
33 69238 1 1 120 GLN CG C -2.727 30.706 9.601 1.00 . A A . 120 GLN CG 1 1
33 69239 1 1 120 GLN H H -2.892 27.737 7.630 1.00 . A A . 120 GLN H 1 1
33 69240 1 1 120 GLN HA H -4.401 28.572 10.078 1.00 . A A . 120 GLN HA 1 1
33 69241 1 1 120 GLN HB2 H -3.555 30.244 7.694 1.00 . A A . 120 GLN HB2 1 1
33 69242 1 1 120 GLN HB3 H -4.735 30.765 8.903 1.00 . A A . 120 GLN HB3 1 1
33 69243 1 1 120 GLN HE21 H -0.525 32.361 7.742 1.00 . A A . 120 GLN HE21 1 1
33 69244 1 1 120 GLN HE22 H -0.712 30.651 8.073 1.00 . A A . 120 GLN HE22 1 1
33 69245 1 1 120 GLN HG2 H -3.135 31.014 10.562 1.00 . A A . 120 GLN HG2 1 1
33 69246 1 1 120 GLN HG3 H -1.996 29.925 9.773 1.00 . A A . 120 GLN HG3 1 1
33 69247 1 1 120 GLN N N -3.070 27.836 8.620 1.00 . A A . 120 GLN N 1 1
33 69248 1 1 120 GLN NE2 N -1.011 31.610 8.194 1.00 . A A . 120 GLN NE2 1 1
33 69249 1 1 120 GLN O O -5.231 27.725 7.135 1.00 . A A . 120 GLN O 1 1
33 69250 1 1 120 GLN OE1 O -2.435 33.020 9.127 1.00 . A A . 120 GLN OE1 1 1
33 69251 1 1 121 LEU C C -8.502 29.540 7.604 1.00 . A A . 121 LEU C 1 1
33 69252 1 1 121 LEU CA C -7.815 28.242 8.004 1.00 . A A . 121 LEU CA 1 1
33 69253 1 1 121 LEU CB C -8.759 27.433 8.897 1.00 . A A . 121 LEU CB 1 1
33 69254 1 1 121 LEU CD1 C -9.583 25.343 9.917 1.00 . A A . 121 LEU CD1 1 1
33 69255 1 1 121 LEU CD2 C -8.810 25.269 7.557 1.00 . A A . 121 LEU CD2 1 1
33 69256 1 1 121 LEU CG C -8.582 25.907 8.928 1.00 . A A . 121 LEU CG 1 1
33 69257 1 1 121 LEU H H -6.646 29.040 9.602 1.00 . A A . 121 LEU H 1 1
33 69258 1 1 121 LEU HA H -7.580 27.675 7.108 1.00 . A A . 121 LEU HA 1 1
33 69259 1 1 121 LEU HB2 H -8.671 27.811 9.915 1.00 . A A . 121 LEU HB2 1 1
33 69260 1 1 121 LEU HB3 H -9.777 27.636 8.567 1.00 . A A . 121 LEU HB3 1 1
33 69261 1 1 121 LEU HD11 H -9.592 24.256 9.853 1.00 . A A . 121 LEU HD11 1 1
33 69262 1 1 121 LEU HD12 H -10.576 25.721 9.694 1.00 . A A . 121 LEU HD12 1 1
33 69263 1 1 121 LEU HD13 H -9.307 25.646 10.922 1.00 . A A . 121 LEU HD13 1 1
33 69264 1 1 121 LEU HD21 H -7.998 25.535 6.889 1.00 . A A . 121 LEU HD21 1 1
33 69265 1 1 121 LEU HD22 H -9.748 25.621 7.132 1.00 . A A . 121 LEU HD22 1 1
33 69266 1 1 121 LEU HD23 H -8.843 24.183 7.653 1.00 . A A . 121 LEU HD23 1 1
33 69267 1 1 121 LEU HG H -7.574 25.669 9.267 1.00 . A A . 121 LEU HG 1 1
33 69268 1 1 121 LEU N N -6.577 28.569 8.713 1.00 . A A . 121 LEU N 1 1
33 69269 1 1 121 LEU O O -8.389 30.542 8.313 1.00 . A A . 121 LEU O 1 1
33 69270 1 1 122 PRO C C -11.070 31.156 6.882 1.00 . A A . 122 PRO C 1 1
33 69271 1 1 122 PRO CA C -9.865 30.782 6.030 1.00 . A A . 122 PRO CA 1 1
33 69272 1 1 122 PRO CB C -10.275 30.456 4.594 1.00 . A A . 122 PRO CB 1 1
33 69273 1 1 122 PRO CD C -9.455 28.451 5.500 1.00 . A A . 122 PRO CD 1 1
33 69274 1 1 122 PRO CG C -10.523 29.004 4.614 1.00 . A A . 122 PRO CG 1 1
33 69275 1 1 122 PRO HA H -9.153 31.604 6.031 1.00 . A A . 122 PRO HA 1 1
33 69276 1 1 122 PRO HB2 H -11.180 30.998 4.319 1.00 . A A . 122 PRO HB2 1 1
33 69277 1 1 122 PRO HB3 H -9.450 30.685 3.914 1.00 . A A . 122 PRO HB3 1 1
33 69278 1 1 122 PRO HD2 H -9.810 27.555 6.007 1.00 . A A . 122 PRO HD2 1 1
33 69279 1 1 122 PRO HD3 H -8.550 28.242 4.925 1.00 . A A . 122 PRO HD3 1 1
33 69280 1 1 122 PRO HG2 H -11.504 28.803 5.037 1.00 . A A . 122 PRO HG2 1 1
33 69281 1 1 122 PRO HG3 H -10.443 28.582 3.614 1.00 . A A . 122 PRO HG3 1 1
33 69282 1 1 122 PRO N N -9.213 29.543 6.462 1.00 . A A . 122 PRO N 1 1
33 69283 1 1 122 PRO O O -11.577 30.351 7.665 1.00 . A A . 122 PRO O 1 1
33 69284 1 1 123 GLN C C -13.875 31.979 7.294 1.00 . A A . 123 GLN C 1 1
33 69285 1 1 123 GLN CA C -12.669 32.900 7.469 1.00 . A A . 123 GLN CA 1 1
33 69286 1 1 123 GLN CB C -13.006 34.317 6.985 1.00 . A A . 123 GLN CB 1 1
33 69287 1 1 123 GLN CD C -14.383 36.407 7.266 1.00 . A A . 123 GLN CD 1 1
33 69288 1 1 123 GLN CG C -14.131 34.998 7.756 1.00 . A A . 123 GLN CG 1 1
33 69289 1 1 123 GLN H H -11.090 32.998 6.047 1.00 . A A . 123 GLN H 1 1
33 69290 1 1 123 GLN HA H -12.407 32.936 8.526 1.00 . A A . 123 GLN HA 1 1
33 69291 1 1 123 GLN HB2 H -12.109 34.932 7.066 1.00 . A A . 123 GLN HB2 1 1
33 69292 1 1 123 GLN HB3 H -13.292 34.266 5.933 1.00 . A A . 123 GLN HB3 1 1
33 69293 1 1 123 GLN HE21 H -15.636 37.512 6.168 1.00 . A A . 123 GLN HE21 1 1
33 69294 1 1 123 GLN HE22 H -16.040 35.815 6.293 1.00 . A A . 123 GLN HE22 1 1
33 69295 1 1 123 GLN HG2 H -15.045 34.416 7.640 1.00 . A A . 123 GLN HG2 1 1
33 69296 1 1 123 GLN HG3 H -13.869 35.035 8.813 1.00 . A A . 123 GLN HG3 1 1
33 69297 1 1 123 GLN N N -11.529 32.389 6.716 1.00 . A A . 123 GLN N 1 1
33 69298 1 1 123 GLN NE2 N -15.440 36.589 6.518 1.00 . A A . 123 GLN NE2 1 1
33 69299 1 1 123 GLN O O -14.237 31.616 6.181 1.00 . A A . 123 GLN O 1 1
33 69300 1 1 123 GLN OE1 O -13.625 37.315 7.552 1.00 . A A . 123 GLN OE1 1 1
33 69301 1 1 124 GLY C C -15.297 29.252 8.543 1.00 . A A . 124 GLY C 1 1
33 69302 1 1 124 GLY CA C -15.643 30.722 8.387 1.00 . A A . 124 GLY CA 1 1
33 69303 1 1 124 GLY H H -14.134 31.911 9.303 1.00 . A A . 124 GLY H 1 1
33 69304 1 1 124 GLY HA2 H -16.309 31.004 9.201 1.00 . A A . 124 GLY HA2 1 1
33 69305 1 1 124 GLY HA3 H -16.176 30.856 7.446 1.00 . A A . 124 GLY HA3 1 1
33 69306 1 1 124 GLY N N -14.482 31.598 8.410 1.00 . A A . 124 GLY N 1 1
33 69307 1 1 124 GLY O O -16.180 28.440 8.797 1.00 . A A . 124 GLY O 1 1
33 69308 1 1 125 THR C C -12.935 27.302 9.921 1.00 . A A . 125 THR C 1 1
33 69309 1 1 125 THR CA C -13.612 27.503 8.568 1.00 . A A . 125 THR CA 1 1
33 69310 1 1 125 THR CB C -12.683 27.079 7.418 1.00 . A A . 125 THR CB 1 1
33 69311 1 1 125 THR CG2 C -12.462 25.576 7.399 1.00 . A A . 125 THR CG2 1 1
33 69312 1 1 125 THR H H -13.308 29.593 8.203 1.00 . A A . 125 THR H 1 1
33 69313 1 1 125 THR HA H -14.496 26.877 8.538 1.00 . A A . 125 THR HA 1 1
33 69314 1 1 125 THR HB H -11.729 27.593 7.510 1.00 . A A . 125 THR HB 1 1
33 69315 1 1 125 THR HG1 H -13.489 28.374 6.194 1.00 . A A . 125 THR HG1 1 1
33 69316 1 1 125 THR HG21 H -13.406 25.059 7.313 1.00 . A A . 125 THR HG21 1 1
33 69317 1 1 125 THR HG22 H -11.970 25.258 8.309 1.00 . A A . 125 THR HG22 1 1
33 69318 1 1 125 THR HG23 H -11.838 25.322 6.546 1.00 . A A . 125 THR HG23 1 1
33 69319 1 1 125 THR N N -14.026 28.896 8.411 1.00 . A A . 125 THR N 1 1
33 69320 1 1 125 THR O O -12.004 28.016 10.277 1.00 . A A . 125 THR O 1 1
33 69321 1 1 125 THR OG1 O -13.296 27.432 6.177 1.00 . A A . 125 THR OG1 1 1
33 69322 1 1 126 THR C C -12.438 24.606 12.140 1.00 . A A . 126 THR C 1 1
33 69323 1 1 126 THR CA C -12.943 26.035 12.018 1.00 . A A . 126 THR CA 1 1
33 69324 1 1 126 THR CB C -14.059 26.240 13.052 1.00 . A A . 126 THR CB 1 1
33 69325 1 1 126 THR CG2 C -14.311 27.716 13.276 1.00 . A A . 126 THR CG2 1 1
33 69326 1 1 126 THR H H -14.186 25.761 10.326 1.00 . A A . 126 THR H 1 1
33 69327 1 1 126 THR HA H -12.120 26.705 12.257 1.00 . A A . 126 THR HA 1 1
33 69328 1 1 126 THR HB H -13.771 25.778 13.996 1.00 . A A . 126 THR HB 1 1
33 69329 1 1 126 THR HG1 H -15.908 25.642 13.281 1.00 . A A . 126 THR HG1 1 1
33 69330 1 1 126 THR HG21 H -15.062 27.841 14.053 1.00 . A A . 126 THR HG21 1 1
33 69331 1 1 126 THR HG22 H -14.666 28.174 12.351 1.00 . A A . 126 THR HG22 1 1
33 69332 1 1 126 THR HG23 H -13.383 28.197 13.588 1.00 . A A . 126 THR HG23 1 1
33 69333 1 1 126 THR N N -13.429 26.329 10.672 1.00 . A A . 126 THR N 1 1
33 69334 1 1 126 THR O O -12.920 23.696 11.463 1.00 . A A . 126 THR O 1 1
33 69335 1 1 126 THR OG1 O -15.267 25.648 12.568 1.00 . A A . 126 THR OG1 1 1
33 69336 1 1 127 LEU C C -11.851 22.286 14.111 1.00 . A A . 127 LEU C 1 1
33 69337 1 1 127 LEU CA C -10.874 23.102 13.257 1.00 . A A . 127 LEU CA 1 1
33 69338 1 1 127 LEU CB C -9.551 23.233 14.025 1.00 . A A . 127 LEU CB 1 1
33 69339 1 1 127 LEU CD1 C -7.261 24.261 14.282 1.00 . A A . 127 LEU CD1 1 1
33 69340 1 1 127 LEU CD2 C -7.883 23.142 12.158 1.00 . A A . 127 LEU CD2 1 1
33 69341 1 1 127 LEU CG C -8.404 23.972 13.321 1.00 . A A . 127 LEU CG 1 1
33 69342 1 1 127 LEU H H -11.081 25.212 13.509 1.00 . A A . 127 LEU H 1 1
33 69343 1 1 127 LEU HA H -10.702 22.595 12.313 1.00 . A A . 127 LEU HA 1 1
33 69344 1 1 127 LEU HB2 H -9.769 23.735 14.954 1.00 . A A . 127 LEU HB2 1 1
33 69345 1 1 127 LEU HB3 H -9.202 22.234 14.274 1.00 . A A . 127 LEU HB3 1 1
33 69346 1 1 127 LEU HD11 H -6.495 24.847 13.775 1.00 . A A . 127 LEU HD11 1 1
33 69347 1 1 127 LEU HD12 H -6.829 23.323 14.632 1.00 . A A . 127 LEU HD12 1 1
33 69348 1 1 127 LEU HD13 H -7.636 24.822 15.138 1.00 . A A . 127 LEU HD13 1 1
33 69349 1 1 127 LEU HD21 H -7.107 23.698 11.634 1.00 . A A . 127 LEU HD21 1 1
33 69350 1 1 127 LEU HD22 H -8.692 22.934 11.465 1.00 . A A . 127 LEU HD22 1 1
33 69351 1 1 127 LEU HD23 H -7.472 22.201 12.527 1.00 . A A . 127 LEU HD23 1 1
33 69352 1 1 127 LEU HG H -8.776 24.920 12.941 1.00 . A A . 127 LEU HG 1 1
33 69353 1 1 127 LEU N N -11.445 24.424 12.999 1.00 . A A . 127 LEU N 1 1
33 69354 1 1 127 LEU O O -12.647 22.857 14.862 1.00 . A A . 127 LEU O 1 1
33 69355 1 1 128 PRO C C -12.120 20.056 16.291 1.00 . A A . 128 PRO C 1 1
33 69356 1 1 128 PRO CA C -12.661 20.116 14.860 1.00 . A A . 128 PRO CA 1 1
33 69357 1 1 128 PRO CB C -12.623 18.759 14.155 1.00 . A A . 128 PRO CB 1 1
33 69358 1 1 128 PRO CD C -10.928 20.116 13.160 1.00 . A A . 128 PRO CD 1 1
33 69359 1 1 128 PRO CG C -11.296 18.699 13.549 1.00 . A A . 128 PRO CG 1 1
33 69360 1 1 128 PRO HA H -13.678 20.504 14.863 1.00 . A A . 128 PRO HA 1 1
33 69361 1 1 128 PRO HB2 H -12.761 17.944 14.866 1.00 . A A . 128 PRO HB2 1 1
33 69362 1 1 128 PRO HB3 H -13.388 18.723 13.380 1.00 . A A . 128 PRO HB3 1 1
33 69363 1 1 128 PRO HD2 H -9.876 20.304 13.376 1.00 . A A . 128 PRO HD2 1 1
33 69364 1 1 128 PRO HD3 H -11.145 20.315 12.119 1.00 . A A . 128 PRO HD3 1 1
33 69365 1 1 128 PRO HG2 H -10.586 18.325 14.276 1.00 . A A . 128 PRO HG2 1 1
33 69366 1 1 128 PRO HG3 H -11.312 18.056 12.671 1.00 . A A . 128 PRO HG3 1 1
33 69367 1 1 128 PRO N N -11.793 20.945 14.018 1.00 . A A . 128 PRO N 1 1
33 69368 1 1 128 PRO O O -11.037 20.573 16.580 1.00 . A A . 128 PRO O 1 1
33 69369 1 1 129 LYS C C -11.150 18.754 18.859 1.00 . A A . 129 LYS C 1 1
33 69370 1 1 129 LYS CA C -12.498 19.433 18.608 1.00 . A A . 129 LYS CA 1 1
33 69371 1 1 129 LYS CB C -13.597 18.755 19.449 1.00 . A A . 129 LYS CB 1 1
33 69372 1 1 129 LYS CD C -12.737 19.412 21.807 1.00 . A A . 129 LYS CD 1 1
33 69373 1 1 129 LYS CE C -13.055 20.208 23.072 1.00 . A A . 129 LYS CE 1 1
33 69374 1 1 129 LYS CG C -13.909 19.448 20.804 1.00 . A A . 129 LYS CG 1 1
33 69375 1 1 129 LYS H H -13.725 18.982 16.916 1.00 . A A . 129 LYS H 1 1
33 69376 1 1 129 LYS HA H -12.415 20.467 18.921 1.00 . A A . 129 LYS HA 1 1
33 69377 1 1 129 LYS HB2 H -14.514 18.746 18.861 1.00 . A A . 129 LYS HB2 1 1
33 69378 1 1 129 LYS HB3 H -13.310 17.721 19.634 1.00 . A A . 129 LYS HB3 1 1
33 69379 1 1 129 LYS HD2 H -12.511 18.378 22.070 1.00 . A A . 129 LYS HD2 1 1
33 69380 1 1 129 LYS HD3 H -11.865 19.857 21.346 1.00 . A A . 129 LYS HD3 1 1
33 69381 1 1 129 LYS HE2 H -13.477 21.175 22.785 1.00 . A A . 129 LYS HE2 1 1
33 69382 1 1 129 LYS HE3 H -13.791 19.664 23.668 1.00 . A A . 129 LYS HE3 1 1
33 69383 1 1 129 LYS HG2 H -14.169 20.488 20.608 1.00 . A A . 129 LYS HG2 1 1
33 69384 1 1 129 LYS HG3 H -14.771 18.959 21.258 1.00 . A A . 129 LYS HG3 1 1
33 69385 1 1 129 LYS HZ1 H -12.044 20.928 24.749 1.00 . A A . 129 LYS HZ1 1 1
33 69386 1 1 129 LYS HZ2 H -11.159 21.037 23.361 1.00 . A A . 129 LYS HZ2 1 1
33 69387 1 1 129 LYS HZ3 H -11.358 19.572 24.106 1.00 . A A . 129 LYS HZ3 1 1
33 69388 1 1 129 LYS N N -12.873 19.442 17.195 1.00 . A A . 129 LYS N 1 1
33 69389 1 1 129 LYS NZ N -11.807 20.449 23.892 1.00 . A A . 129 LYS NZ 1 1
33 69390 1 1 129 LYS O O -10.960 17.592 18.519 1.00 . A A . 129 LYS O 1 1
33 69391 1 1 130 GLY C C -7.821 19.179 18.892 1.00 . A A . 130 GLY C 1 1
33 69392 1 1 130 GLY CA C -8.947 18.946 19.875 1.00 . A A . 130 GLY CA 1 1
33 69393 1 1 130 GLY H H -10.436 20.458 19.701 1.00 . A A . 130 GLY H 1 1
33 69394 1 1 130 GLY HA2 H -8.661 19.394 20.826 1.00 . A A . 130 GLY HA2 1 1
33 69395 1 1 130 GLY HA3 H -9.054 17.874 20.023 1.00 . A A . 130 GLY HA3 1 1
33 69396 1 1 130 GLY N N -10.237 19.493 19.479 1.00 . A A . 130 GLY N 1 1
33 69397 1 1 130 GLY O O -6.689 18.753 19.127 1.00 . A A . 130 GLY O 1 1
33 69398 1 1 131 PHE C C -6.610 21.549 16.919 1.00 . A A . 131 PHE C 1 1
33 69399 1 1 131 PHE CA C -7.122 20.135 16.787 1.00 . A A . 131 PHE CA 1 1
33 69400 1 1 131 PHE CB C -7.715 19.944 15.403 1.00 . A A . 131 PHE CB 1 1
33 69401 1 1 131 PHE CD1 C -8.033 17.532 14.768 1.00 . A A . 131 PHE CD1 1 1
33 69402 1 1 131 PHE CD2 C -6.027 18.678 14.061 1.00 . A A . 131 PHE CD2 1 1
33 69403 1 1 131 PHE CE1 C -7.598 16.362 14.123 1.00 . A A . 131 PHE CE1 1 1
33 69404 1 1 131 PHE CE2 C -5.574 17.505 13.413 1.00 . A A . 131 PHE CE2 1 1
33 69405 1 1 131 PHE CG C -7.256 18.698 14.731 1.00 . A A . 131 PHE CG 1 1
33 69406 1 1 131 PHE CZ C -6.366 16.350 13.443 1.00 . A A . 131 PHE CZ 1 1
33 69407 1 1 131 PHE H H -9.036 20.211 17.642 1.00 . A A . 131 PHE H 1 1
33 69408 1 1 131 PHE HA H -6.288 19.448 16.907 1.00 . A A . 131 PHE HA 1 1
33 69409 1 1 131 PHE HB2 H -8.799 19.928 15.480 1.00 . A A . 131 PHE HB2 1 1
33 69410 1 1 131 PHE HB3 H -7.428 20.792 14.782 1.00 . A A . 131 PHE HB3 1 1
33 69411 1 1 131 PHE HD1 H -8.972 17.530 15.302 1.00 . A A . 131 PHE HD1 1 1
33 69412 1 1 131 PHE HD2 H -5.420 19.567 14.049 1.00 . A A . 131 PHE HD2 1 1
33 69413 1 1 131 PHE HE1 H -8.205 15.469 14.155 1.00 . A A . 131 PHE HE1 1 1
33 69414 1 1 131 PHE HE2 H -4.626 17.497 12.901 1.00 . A A . 131 PHE HE2 1 1
33 69415 1 1 131 PHE HZ H -6.033 15.452 12.955 1.00 . A A . 131 PHE HZ 1 1
33 69416 1 1 131 PHE N N -8.113 19.860 17.796 1.00 . A A . 131 PHE N 1 1
33 69417 1 1 131 PHE O O -7.370 22.499 17.087 1.00 . A A . 131 PHE O 1 1
33 69418 1 1 132 TYR C C -3.488 22.943 15.855 1.00 . A A . 132 TYR C 1 1
33 69419 1 1 132 TYR CA C -4.621 22.953 16.870 1.00 . A A . 132 TYR CA 1 1
33 69420 1 1 132 TYR CB C -4.103 23.245 18.284 1.00 . A A . 132 TYR CB 1 1
33 69421 1 1 132 TYR CD1 C -1.777 22.343 18.803 1.00 . A A . 132 TYR CD1 1 1
33 69422 1 1 132 TYR CD2 C -3.702 21.050 19.517 1.00 . A A . 132 TYR CD2 1 1
33 69423 1 1 132 TYR CE1 C -0.914 21.381 19.394 1.00 . A A . 132 TYR CE1 1 1
33 69424 1 1 132 TYR CE2 C -2.842 20.089 20.104 1.00 . A A . 132 TYR CE2 1 1
33 69425 1 1 132 TYR CG C -3.180 22.194 18.870 1.00 . A A . 132 TYR CG 1 1
33 69426 1 1 132 TYR CZ C -1.458 20.271 20.047 1.00 . A A . 132 TYR CZ 1 1
33 69427 1 1 132 TYR H H -4.751 20.834 16.702 1.00 . A A . 132 TYR H 1 1
33 69428 1 1 132 TYR HA H -5.325 23.735 16.591 1.00 . A A . 132 TYR HA 1 1
33 69429 1 1 132 TYR HB2 H -3.573 24.196 18.270 1.00 . A A . 132 TYR HB2 1 1
33 69430 1 1 132 TYR HB3 H -4.963 23.349 18.946 1.00 . A A . 132 TYR HB3 1 1
33 69431 1 1 132 TYR HD1 H -1.351 23.204 18.306 1.00 . A A . 132 TYR HD1 1 1
33 69432 1 1 132 TYR HD2 H -4.772 20.906 19.574 1.00 . A A . 132 TYR HD2 1 1
33 69433 1 1 132 TYR HE1 H 0.156 21.508 19.345 1.00 . A A . 132 TYR HE1 1 1
33 69434 1 1 132 TYR HE2 H -3.258 19.227 20.601 1.00 . A A . 132 TYR HE2 1 1
33 69435 1 1 132 TYR HH H -1.123 18.670 21.107 1.00 . A A . 132 TYR HH 1 1
33 69436 1 1 132 TYR N N -5.303 21.668 16.823 1.00 . A A . 132 TYR N 1 1
33 69437 1 1 132 TYR O O -3.054 21.884 15.409 1.00 . A A . 132 TYR O 1 1
33 69438 1 1 132 TYR OH O -0.634 19.347 20.638 1.00 . A A . 132 TYR OH 1 1
33 69439 1 1 133 ALA C C -0.605 24.414 15.105 1.00 . A A . 133 ALA C 1 1
33 69440 1 1 133 ALA CA C -1.980 24.262 14.467 1.00 . A A . 133 ALA CA 1 1
33 69441 1 1 133 ALA CB C -2.281 25.469 13.571 1.00 . A A . 133 ALA CB 1 1
33 69442 1 1 133 ALA H H -3.405 24.956 15.887 1.00 . A A . 133 ALA H 1 1
33 69443 1 1 133 ALA HA H -1.970 23.366 13.850 1.00 . A A . 133 ALA HA 1 1
33 69444 1 1 133 ALA HB1 H -3.260 25.350 13.105 1.00 . A A . 133 ALA HB1 1 1
33 69445 1 1 133 ALA HB2 H -1.520 25.546 12.792 1.00 . A A . 133 ALA HB2 1 1
33 69446 1 1 133 ALA HB3 H -2.273 26.383 14.168 1.00 . A A . 133 ALA HB3 1 1
33 69447 1 1 133 ALA N N -3.026 24.124 15.478 1.00 . A A . 133 ALA N 1 1
33 69448 1 1 133 ALA O O -0.440 25.117 16.097 1.00 . A A . 133 ALA O 1 1
33 69449 1 1 134 GLU C C 2.282 25.253 14.687 1.00 . A A . 134 GLU C 1 1
33 69450 1 1 134 GLU CA C 1.753 23.850 14.994 1.00 . A A . 134 GLU CA 1 1
33 69451 1 1 134 GLU CB C 2.602 22.787 14.292 1.00 . A A . 134 GLU CB 1 1
33 69452 1 1 134 GLU CD C 4.347 22.288 16.009 1.00 . A A . 134 GLU CD 1 1
33 69453 1 1 134 GLU CG C 4.072 22.818 14.611 1.00 . A A . 134 GLU CG 1 1
33 69454 1 1 134 GLU H H 0.193 23.182 13.700 1.00 . A A . 134 GLU H 1 1
33 69455 1 1 134 GLU HA H 1.780 23.684 16.072 1.00 . A A . 134 GLU HA 1 1
33 69456 1 1 134 GLU HB2 H 2.211 21.805 14.558 1.00 . A A . 134 GLU HB2 1 1
33 69457 1 1 134 GLU HB3 H 2.483 22.915 13.225 1.00 . A A . 134 GLU HB3 1 1
33 69458 1 1 134 GLU HG2 H 4.602 22.204 13.883 1.00 . A A . 134 GLU HG2 1 1
33 69459 1 1 134 GLU HG3 H 4.435 23.845 14.521 1.00 . A A . 134 GLU HG3 1 1
33 69460 1 1 134 GLU N N 0.380 23.759 14.516 1.00 . A A . 134 GLU N 1 1
33 69461 1 1 134 GLU O O 2.075 25.776 13.588 1.00 . A A . 134 GLU O 1 1
33 69462 1 1 134 GLU OE1 O 4.472 21.045 16.171 1.00 . A A . 134 GLU OE1 1 1
33 69463 1 1 134 GLU OE2 O 4.425 23.107 16.947 1.00 . A A . 134 GLU OE2 1 1
33 69464 1 1 135 GLY C C 2.635 28.318 15.967 1.00 . A A . 135 GLY C 1 1
33 69465 1 1 135 GLY CA C 3.523 27.186 15.479 1.00 . A A . 135 GLY CA 1 1
33 69466 1 1 135 GLY H H 3.111 25.376 16.537 1.00 . A A . 135 GLY H 1 1
33 69467 1 1 135 GLY HA2 H 4.466 27.235 16.024 1.00 . A A . 135 GLY HA2 1 1
33 69468 1 1 135 GLY HA3 H 3.736 27.344 14.423 1.00 . A A . 135 GLY HA3 1 1
33 69469 1 1 135 GLY N N 2.962 25.853 15.654 1.00 . A A . 135 GLY N 1 1
33 69470 1 1 135 GLY O O 3.077 29.462 16.030 1.00 . A A . 135 GLY O 1 1
33 69471 1 1 136 SER C C -0.441 28.459 17.906 1.00 . A A . 136 SER C 1 1
33 69472 1 1 136 SER CA C 0.476 29.043 16.839 1.00 . A A . 136 SER CA 1 1
33 69473 1 1 136 SER CB C -0.354 29.635 15.697 1.00 . A A . 136 SER CB 1 1
33 69474 1 1 136 SER H H 1.058 27.064 16.252 1.00 . A A . 136 SER H 1 1
33 69475 1 1 136 SER HA H 1.059 29.845 17.289 1.00 . A A . 136 SER HA 1 1
33 69476 1 1 136 SER HB2 H 0.313 29.858 14.872 1.00 . A A . 136 SER HB2 1 1
33 69477 1 1 136 SER HB3 H -1.097 28.906 15.373 1.00 . A A . 136 SER HB3 1 1
33 69478 1 1 136 SER HG H -1.496 31.180 15.340 1.00 . A A . 136 SER HG 1 1
33 69479 1 1 136 SER N N 1.393 28.020 16.324 1.00 . A A . 136 SER N 1 1
33 69480 1 1 136 SER O O -0.307 27.304 18.290 1.00 . A A . 136 SER O 1 1
33 69481 1 1 136 SER OG O -1.002 30.837 16.093 1.00 . A A . 136 SER OG 1 1
33 69482 1 1 137 ARG C C -3.608 28.515 18.692 1.00 . A A . 137 ARG C 1 1
33 69483 1 1 137 ARG CA C -2.320 28.853 19.410 1.00 . A A . 137 ARG CA 1 1
33 69484 1 1 137 ARG CB C -2.581 29.975 20.426 1.00 . A A . 137 ARG CB 1 1
33 69485 1 1 137 ARG CD C -0.205 30.597 21.108 1.00 . A A . 137 ARG CD 1 1
33 69486 1 1 137 ARG CG C -1.557 30.054 21.566 1.00 . A A . 137 ARG CG 1 1
33 69487 1 1 137 ARG CZ C 2.004 31.108 22.127 1.00 . A A . 137 ARG CZ 1 1
33 69488 1 1 137 ARG H H -1.441 30.210 18.028 1.00 . A A . 137 ARG H 1 1
33 69489 1 1 137 ARG HA H -1.953 27.966 19.929 1.00 . A A . 137 ARG HA 1 1
33 69490 1 1 137 ARG HB2 H -2.606 30.929 19.900 1.00 . A A . 137 ARG HB2 1 1
33 69491 1 1 137 ARG HB3 H -3.564 29.807 20.869 1.00 . A A . 137 ARG HB3 1 1
33 69492 1 1 137 ARG HD2 H 0.222 29.911 20.376 1.00 . A A . 137 ARG HD2 1 1
33 69493 1 1 137 ARG HD3 H -0.354 31.570 20.636 1.00 . A A . 137 ARG HD3 1 1
33 69494 1 1 137 ARG HE H 0.370 30.540 23.152 1.00 . A A . 137 ARG HE 1 1
33 69495 1 1 137 ARG HG2 H -1.952 30.709 22.344 1.00 . A A . 137 ARG HG2 1 1
33 69496 1 1 137 ARG HG3 H -1.417 29.059 21.988 1.00 . A A . 137 ARG HG3 1 1
33 69497 1 1 137 ARG HH11 H 2.021 31.303 20.125 1.00 . A A . 137 ARG HH11 1 1
33 69498 1 1 137 ARG HH12 H 3.528 31.654 20.926 1.00 . A A . 137 ARG HH12 1 1
33 69499 1 1 137 ARG HH21 H 2.327 31.002 24.105 1.00 . A A . 137 ARG HH21 1 1
33 69500 1 1 137 ARG HH22 H 3.698 31.471 23.139 1.00 . A A . 137 ARG HH22 1 1
33 69501 1 1 137 ARG N N -1.368 29.271 18.390 1.00 . A A . 137 ARG N 1 1
33 69502 1 1 137 ARG NE N 0.732 30.742 22.233 1.00 . A A . 137 ARG NE 1 1
33 69503 1 1 137 ARG NH1 N 2.562 31.379 20.970 1.00 . A A . 137 ARG NH1 1 1
33 69504 1 1 137 ARG NH2 N 2.731 31.203 23.206 1.00 . A A . 137 ARG NH2 1 1
33 69505 1 1 137 ARG O O -4.198 29.365 18.036 1.00 . A A . 137 ARG O 1 1
33 69506 1 1 138 GLY C C -6.394 27.133 19.225 1.00 . A A . 138 GLY C 1 1
33 69507 1 1 138 GLY CA C -5.286 26.844 18.237 1.00 . A A . 138 GLY CA 1 1
33 69508 1 1 138 GLY H H -3.478 26.609 19.333 1.00 . A A . 138 GLY H 1 1
33 69509 1 1 138 GLY HA2 H -5.473 27.386 17.310 1.00 . A A . 138 GLY HA2 1 1
33 69510 1 1 138 GLY HA3 H -5.256 25.778 18.033 1.00 . A A . 138 GLY HA3 1 1
33 69511 1 1 138 GLY N N -4.025 27.271 18.815 1.00 . A A . 138 GLY N 1 1
33 69512 1 1 138 GLY O O -6.154 27.740 20.266 1.00 . A A . 138 GLY O 1 1
33 69513 1 1 139 GLY C C -9.257 25.521 20.211 1.00 . A A . 139 GLY C 1 1
33 69514 1 1 139 GLY CA C -8.739 26.877 19.785 1.00 . A A . 139 GLY CA 1 1
33 69515 1 1 139 GLY H H -7.741 26.189 18.044 1.00 . A A . 139 GLY H 1 1
33 69516 1 1 139 GLY HA2 H -8.447 27.446 20.668 1.00 . A A . 139 GLY HA2 1 1
33 69517 1 1 139 GLY HA3 H -9.524 27.411 19.254 1.00 . A A . 139 GLY HA3 1 1
33 69518 1 1 139 GLY N N -7.599 26.689 18.905 1.00 . A A . 139 GLY N 1 1
33 69519 1 1 139 GLY O O -8.542 24.529 20.083 1.00 . A A . 139 GLY O 1 1
33 69520 1 1 140 SER C C -10.466 23.561 22.280 1.00 . A A . 140 SER C 1 1
33 69521 1 1 140 SER CA C -11.180 24.266 21.116 1.00 . A A . 140 SER CA 1 1
33 69522 1 1 140 SER CB C -11.358 23.323 19.920 1.00 . A A . 140 SER CB 1 1
33 69523 1 1 140 SER H H -11.005 26.358 20.771 1.00 . A A . 140 SER H 1 1
33 69524 1 1 140 SER HA H -12.169 24.543 21.472 1.00 . A A . 140 SER HA 1 1
33 69525 1 1 140 SER HB2 H -11.869 23.845 19.112 1.00 . A A . 140 SER HB2 1 1
33 69526 1 1 140 SER HB3 H -10.379 22.989 19.572 1.00 . A A . 140 SER HB3 1 1
33 69527 1 1 140 SER HG H -11.708 21.900 21.144 1.00 . A A . 140 SER HG 1 1
33 69528 1 1 140 SER N N -10.498 25.495 20.688 1.00 . A A . 140 SER N 1 1
33 69529 1 1 140 SER O O -10.431 22.299 22.302 1.00 . A A . 140 SER O 1 1
33 69530 1 1 140 SER OXT O -9.984 24.276 23.170 1.00 . A A . 140 SER OXT 1 1
33 69531 1 1 140 SER OG O -12.113 22.211 20.317 1.00 . A A . 140 SER OG 1 1
34 69532 1 1 1 GLY C C 3.721 -0.439 -0.281 1.00 . A A . 1 GLY C 1 1
34 69533 1 1 1 GLY CA C 3.505 -1.828 -0.810 1.00 . A A . 1 GLY CA 1 1
34 69534 1 1 1 GLY H1 H 2.648 -2.740 -2.438 1.00 . A A . 1 GLY H1 1 1
34 69535 1 1 1 GLY H2 H 3.331 -1.277 -2.779 1.00 . A A . 1 GLY H2 1 1
34 69536 1 1 1 GLY H3 H 1.891 -1.347 -1.980 1.00 . A A . 1 GLY H3 1 1
34 69537 1 1 1 GLY HA2 H 2.922 -2.397 -0.089 1.00 . A A . 1 GLY HA2 1 1
34 69538 1 1 1 GLY HA3 H 4.472 -2.309 -0.951 1.00 . A A . 1 GLY HA3 1 1
34 69539 1 1 1 GLY N N 2.787 -1.797 -2.104 1.00 . A A . 1 GLY N 1 1
34 69540 1 1 1 GLY O O 2.901 0.427 -0.545 1.00 . A A . 1 GLY O 1 1
34 69541 1 1 2 ALA C C 5.781 1.792 -0.328 1.00 . A A . 2 ALA C 1 1
34 69542 1 1 2 ALA CA C 5.134 1.137 0.890 1.00 . A A . 2 ALA CA 1 1
34 69543 1 1 2 ALA CB C 6.105 1.096 2.077 1.00 . A A . 2 ALA CB 1 1
34 69544 1 1 2 ALA H H 5.448 -0.953 0.669 1.00 . A A . 2 ALA H 1 1
34 69545 1 1 2 ALA HA H 4.226 1.675 1.164 1.00 . A A . 2 ALA HA 1 1
34 69546 1 1 2 ALA HB1 H 5.641 0.575 2.915 1.00 . A A . 2 ALA HB1 1 1
34 69547 1 1 2 ALA HB2 H 6.353 2.116 2.379 1.00 . A A . 2 ALA HB2 1 1
34 69548 1 1 2 ALA HB3 H 7.021 0.578 1.786 1.00 . A A . 2 ALA HB3 1 1
34 69549 1 1 2 ALA N N 4.808 -0.210 0.444 1.00 . A A . 2 ALA N 1 1
34 69550 1 1 2 ALA O O 6.578 1.152 -1.009 1.00 . A A . 2 ALA O 1 1
34 69551 1 1 3 MET C C 5.786 5.210 -1.246 1.00 . A A . 3 MET C 1 1
34 69552 1 1 3 MET CA C 5.915 3.780 -1.736 1.00 . A A . 3 MET CA 1 1
34 69553 1 1 3 MET CB C 5.027 3.554 -2.969 1.00 . A A . 3 MET CB 1 1
34 69554 1 1 3 MET CE C 5.199 -0.238 -4.752 1.00 . A A . 3 MET CE 1 1
34 69555 1 1 3 MET CG C 5.426 2.360 -3.834 1.00 . A A . 3 MET CG 1 1
34 69556 1 1 3 MET H H 4.798 3.537 0.003 1.00 . A A . 3 MET H 1 1
34 69557 1 1 3 MET HA H 6.956 3.540 -1.955 1.00 . A A . 3 MET HA 1 1
34 69558 1 1 3 MET HB2 H 3.993 3.431 -2.646 1.00 . A A . 3 MET HB2 1 1
34 69559 1 1 3 MET HB3 H 5.082 4.440 -3.587 1.00 . A A . 3 MET HB3 1 1
34 69560 1 1 3 MET HE1 H 4.662 -1.183 -4.787 1.00 . A A . 3 MET HE1 1 1
34 69561 1 1 3 MET HE2 H 6.226 -0.412 -4.426 1.00 . A A . 3 MET HE2 1 1
34 69562 1 1 3 MET HE3 H 5.212 0.208 -5.750 1.00 . A A . 3 MET HE3 1 1
34 69563 1 1 3 MET HG2 H 5.367 2.661 -4.881 1.00 . A A . 3 MET HG2 1 1
34 69564 1 1 3 MET HG3 H 6.462 2.100 -3.615 1.00 . A A . 3 MET HG3 1 1
34 69565 1 1 3 MET N N 5.430 3.037 -0.596 1.00 . A A . 3 MET N 1 1
34 69566 1 1 3 MET O O 5.152 5.452 -0.214 1.00 . A A . 3 MET O 1 1
34 69567 1 1 3 MET SD S 4.387 0.889 -3.604 1.00 . A A . 3 MET SD 1 1
34 69568 1 1 4 GLY C C 7.643 7.948 -0.935 1.00 . A A . 4 GLY C 1 1
34 69569 1 1 4 GLY CA C 6.347 7.543 -1.607 1.00 . A A . 4 GLY CA 1 1
34 69570 1 1 4 GLY H H 6.868 5.860 -2.818 1.00 . A A . 4 GLY H 1 1
34 69571 1 1 4 GLY HA2 H 6.214 8.144 -2.505 1.00 . A A . 4 GLY HA2 1 1
34 69572 1 1 4 GLY HA3 H 5.518 7.731 -0.927 1.00 . A A . 4 GLY HA3 1 1
34 69573 1 1 4 GLY N N 6.373 6.137 -1.976 1.00 . A A . 4 GLY N 1 1
34 69574 1 1 4 GLY O O 7.703 8.077 0.288 1.00 . A A . 4 GLY O 1 1
34 69575 1 1 5 LEU C C 9.919 9.837 -0.416 1.00 . A A . 5 LEU C 1 1
34 69576 1 1 5 LEU CA C 9.998 8.513 -1.193 1.00 . A A . 5 LEU CA 1 1
34 69577 1 1 5 LEU CB C 11.023 8.649 -2.324 1.00 . A A . 5 LEU CB 1 1
34 69578 1 1 5 LEU CD1 C 12.296 7.728 -4.264 1.00 . A A . 5 LEU CD1 1 1
34 69579 1 1 5 LEU CD2 C 12.075 6.337 -2.195 1.00 . A A . 5 LEU CD2 1 1
34 69580 1 1 5 LEU CG C 11.381 7.369 -3.096 1.00 . A A . 5 LEU CG 1 1
34 69581 1 1 5 LEU H H 8.592 8.014 -2.731 1.00 . A A . 5 LEU H 1 1
34 69582 1 1 5 LEU HA H 10.319 7.728 -0.517 1.00 . A A . 5 LEU HA 1 1
34 69583 1 1 5 LEU HB2 H 10.636 9.374 -3.036 1.00 . A A . 5 LEU HB2 1 1
34 69584 1 1 5 LEU HB3 H 11.942 9.056 -1.901 1.00 . A A . 5 LEU HB3 1 1
34 69585 1 1 5 LEU HD11 H 12.505 6.833 -4.850 1.00 . A A . 5 LEU HD11 1 1
34 69586 1 1 5 LEU HD12 H 13.231 8.145 -3.891 1.00 . A A . 5 LEU HD12 1 1
34 69587 1 1 5 LEU HD13 H 11.801 8.463 -4.904 1.00 . A A . 5 LEU HD13 1 1
34 69588 1 1 5 LEU HD21 H 12.372 5.476 -2.794 1.00 . A A . 5 LEU HD21 1 1
34 69589 1 1 5 LEU HD22 H 11.386 6.003 -1.421 1.00 . A A . 5 LEU HD22 1 1
34 69590 1 1 5 LEU HD23 H 12.958 6.779 -1.735 1.00 . A A . 5 LEU HD23 1 1
34 69591 1 1 5 LEU HG H 10.467 6.929 -3.493 1.00 . A A . 5 LEU HG 1 1
34 69592 1 1 5 LEU N N 8.688 8.137 -1.731 1.00 . A A . 5 LEU N 1 1
34 69593 1 1 5 LEU O O 9.262 10.796 -0.852 1.00 . A A . 5 LEU O 1 1
34 69594 1 1 6 PRO C C 11.266 12.303 0.958 1.00 . A A . 6 PRO C 1 1
34 69595 1 1 6 PRO CA C 10.470 11.141 1.538 1.00 . A A . 6 PRO CA 1 1
34 69596 1 1 6 PRO CB C 11.034 10.726 2.899 1.00 . A A . 6 PRO CB 1 1
34 69597 1 1 6 PRO CD C 11.424 8.911 1.445 1.00 . A A . 6 PRO CD 1 1
34 69598 1 1 6 PRO CG C 12.049 9.703 2.565 1.00 . A A . 6 PRO CG 1 1
34 69599 1 1 6 PRO HA H 9.424 11.428 1.642 1.00 . A A . 6 PRO HA 1 1
34 69600 1 1 6 PRO HB2 H 11.490 11.575 3.407 1.00 . A A . 6 PRO HB2 1 1
34 69601 1 1 6 PRO HB3 H 10.247 10.285 3.512 1.00 . A A . 6 PRO HB3 1 1
34 69602 1 1 6 PRO HD2 H 12.194 8.524 0.775 1.00 . A A . 6 PRO HD2 1 1
34 69603 1 1 6 PRO HD3 H 10.810 8.102 1.845 1.00 . A A . 6 PRO HD3 1 1
34 69604 1 1 6 PRO HG2 H 12.966 10.185 2.219 1.00 . A A . 6 PRO HG2 1 1
34 69605 1 1 6 PRO HG3 H 12.251 9.064 3.424 1.00 . A A . 6 PRO HG3 1 1
34 69606 1 1 6 PRO N N 10.578 9.907 0.756 1.00 . A A . 6 PRO N 1 1
34 69607 1 1 6 PRO O O 12.215 12.112 0.204 1.00 . A A . 6 PRO O 1 1
34 69608 1 1 7 ASN C C 11.579 14.968 -0.582 1.00 . A A . 7 ASN C 1 1
34 69609 1 1 7 ASN CA C 11.513 14.759 0.935 1.00 . A A . 7 ASN CA 1 1
34 69610 1 1 7 ASN CB C 12.920 14.850 1.544 1.00 . A A . 7 ASN CB 1 1
34 69611 1 1 7 ASN CG C 13.404 16.274 1.663 1.00 . A A . 7 ASN CG 1 1
34 69612 1 1 7 ASN H H 10.062 13.584 1.948 1.00 . A A . 7 ASN H 1 1
34 69613 1 1 7 ASN HA H 10.923 15.579 1.347 1.00 . A A . 7 ASN HA 1 1
34 69614 1 1 7 ASN HB2 H 12.905 14.406 2.537 1.00 . A A . 7 ASN HB2 1 1
34 69615 1 1 7 ASN HB3 H 13.611 14.288 0.920 1.00 . A A . 7 ASN HB3 1 1
34 69616 1 1 7 ASN HD21 H 14.945 17.475 1.243 1.00 . A A . 7 ASN HD21 1 1
34 69617 1 1 7 ASN HD22 H 15.120 15.814 0.730 1.00 . A A . 7 ASN HD22 1 1
34 69618 1 1 7 ASN N N 10.859 13.508 1.339 1.00 . A A . 7 ASN N 1 1
34 69619 1 1 7 ASN ND2 N 14.585 16.539 1.175 1.00 . A A . 7 ASN ND2 1 1
34 69620 1 1 7 ASN O O 12.423 15.702 -1.076 1.00 . A A . 7 ASN O 1 1
34 69621 1 1 7 ASN OD1 O 12.715 17.121 2.204 1.00 . A A . 7 ASN OD1 1 1
34 69622 1 1 8 ASN C C 9.578 15.688 -2.912 1.00 . A A . 8 ASN C 1 1
34 69623 1 1 8 ASN CA C 10.584 14.561 -2.762 1.00 . A A . 8 ASN CA 1 1
34 69624 1 1 8 ASN CB C 10.061 13.318 -3.503 1.00 . A A . 8 ASN CB 1 1
34 69625 1 1 8 ASN CG C 11.130 12.265 -3.742 1.00 . A A . 8 ASN CG 1 1
34 69626 1 1 8 ASN H H 10.021 13.696 -0.897 1.00 . A A . 8 ASN H 1 1
34 69627 1 1 8 ASN HA H 11.545 14.877 -3.175 1.00 . A A . 8 ASN HA 1 1
34 69628 1 1 8 ASN HB2 H 9.244 12.875 -2.936 1.00 . A A . 8 ASN HB2 1 1
34 69629 1 1 8 ASN HB3 H 9.681 13.635 -4.475 1.00 . A A . 8 ASN HB3 1 1
34 69630 1 1 8 ASN HD21 H 12.967 11.683 -3.217 1.00 . A A . 8 ASN HD21 1 1
34 69631 1 1 8 ASN HD22 H 12.369 13.106 -2.401 1.00 . A A . 8 ASN HD22 1 1
34 69632 1 1 8 ASN N N 10.677 14.334 -1.321 1.00 . A A . 8 ASN N 1 1
34 69633 1 1 8 ASN ND2 N 12.243 12.362 -3.067 1.00 . A A . 8 ASN ND2 1 1
34 69634 1 1 8 ASN O O 9.536 16.382 -3.916 1.00 . A A . 8 ASN O 1 1
34 69635 1 1 8 ASN OD1 O 10.935 11.374 -4.547 1.00 . A A . 8 ASN OD1 1 1
34 69636 1 1 9 THR C C 7.645 17.027 -0.314 1.00 . A A . 9 THR C 1 1
34 69637 1 1 9 THR CA C 7.704 16.800 -1.809 1.00 . A A . 9 THR CA 1 1
34 69638 1 1 9 THR CB C 6.343 16.221 -2.289 1.00 . A A . 9 THR CB 1 1
34 69639 1 1 9 THR CG2 C 6.416 15.767 -3.725 1.00 . A A . 9 THR CG2 1 1
34 69640 1 1 9 THR H H 8.853 15.274 -1.064 1.00 . A A . 9 THR H 1 1
34 69641 1 1 9 THR HA H 7.961 17.715 -2.343 1.00 . A A . 9 THR HA 1 1
34 69642 1 1 9 THR HB H 5.568 16.980 -2.187 1.00 . A A . 9 THR HB 1 1
34 69643 1 1 9 THR HG1 H 6.639 14.392 -1.669 1.00 . A A . 9 THR HG1 1 1
34 69644 1 1 9 THR HG21 H 5.427 15.490 -4.065 1.00 . A A . 9 THR HG21 1 1
34 69645 1 1 9 THR HG22 H 7.088 14.906 -3.800 1.00 . A A . 9 THR HG22 1 1
34 69646 1 1 9 THR HG23 H 6.798 16.578 -4.349 1.00 . A A . 9 THR HG23 1 1
34 69647 1 1 9 THR N N 8.759 15.837 -1.880 1.00 . A A . 9 THR N 1 1
34 69648 1 1 9 THR O O 8.126 16.184 0.462 1.00 . A A . 9 THR O 1 1
34 69649 1 1 9 THR OG1 O 5.998 15.083 -1.497 1.00 . A A . 9 THR OG1 1 1
34 69650 1 1 10 ALA C C 5.631 19.343 1.654 1.00 . A A . 10 ALA C 1 1
34 69651 1 1 10 ALA CA C 6.871 18.463 1.491 1.00 . A A . 10 ALA CA 1 1
34 69652 1 1 10 ALA CB C 8.112 19.180 2.048 1.00 . A A . 10 ALA CB 1 1
34 69653 1 1 10 ALA H H 6.720 18.764 -0.620 1.00 . A A . 10 ALA H 1 1
34 69654 1 1 10 ALA HA H 6.718 17.539 2.049 1.00 . A A . 10 ALA HA 1 1
34 69655 1 1 10 ALA HB1 H 9.007 18.602 1.807 1.00 . A A . 10 ALA HB1 1 1
34 69656 1 1 10 ALA HB2 H 8.026 19.278 3.128 1.00 . A A . 10 ALA HB2 1 1
34 69657 1 1 10 ALA HB3 H 8.191 20.170 1.601 1.00 . A A . 10 ALA HB3 1 1
34 69658 1 1 10 ALA N N 7.060 18.133 0.084 1.00 . A A . 10 ALA N 1 1
34 69659 1 1 10 ALA O O 5.260 20.087 0.750 1.00 . A A . 10 ALA O 1 1
34 69660 1 1 11 SER C C 4.195 21.534 3.092 1.00 . A A . 11 SER C 1 1
34 69661 1 1 11 SER CA C 3.828 20.059 3.137 1.00 . A A . 11 SER CA 1 1
34 69662 1 1 11 SER CB C 3.327 19.708 4.541 1.00 . A A . 11 SER CB 1 1
34 69663 1 1 11 SER H H 5.354 18.620 3.516 1.00 . A A . 11 SER H 1 1
34 69664 1 1 11 SER HA H 3.041 19.858 2.409 1.00 . A A . 11 SER HA 1 1
34 69665 1 1 11 SER HB2 H 2.998 18.670 4.550 1.00 . A A . 11 SER HB2 1 1
34 69666 1 1 11 SER HB3 H 4.148 19.825 5.249 1.00 . A A . 11 SER HB3 1 1
34 69667 1 1 11 SER HG H 2.541 21.070 5.715 1.00 . A A . 11 SER HG 1 1
34 69668 1 1 11 SER N N 5.007 19.254 2.820 1.00 . A A . 11 SER N 1 1
34 69669 1 1 11 SER O O 5.238 21.926 3.606 1.00 . A A . 11 SER O 1 1
34 69670 1 1 11 SER OG O 2.250 20.543 4.947 1.00 . A A . 11 SER OG 1 1
34 69671 1 1 12 TRP C C 3.383 24.423 3.806 1.00 . A A . 12 TRP C 1 1
34 69672 1 1 12 TRP CA C 3.528 23.798 2.436 1.00 . A A . 12 TRP CA 1 1
34 69673 1 1 12 TRP CB C 2.573 24.475 1.457 1.00 . A A . 12 TRP CB 1 1
34 69674 1 1 12 TRP CD1 C 3.254 24.311 -1.002 1.00 . A A . 12 TRP CD1 1 1
34 69675 1 1 12 TRP CD2 C 4.203 26.014 0.060 1.00 . A A . 12 TRP CD2 1 1
34 69676 1 1 12 TRP CE2 C 4.667 25.993 -1.287 1.00 . A A . 12 TRP CE2 1 1
34 69677 1 1 12 TRP CE3 C 4.696 27.006 0.930 1.00 . A A . 12 TRP CE3 1 1
34 69678 1 1 12 TRP CG C 3.291 24.904 0.212 1.00 . A A . 12 TRP CG 1 1
34 69679 1 1 12 TRP CH2 C 6.087 27.885 -0.918 1.00 . A A . 12 TRP CH2 1 1
34 69680 1 1 12 TRP CZ2 C 5.608 26.916 -1.778 1.00 . A A . 12 TRP CZ2 1 1
34 69681 1 1 12 TRP CZ3 C 5.639 27.949 0.436 1.00 . A A . 12 TRP CZ3 1 1
34 69682 1 1 12 TRP H H 2.502 21.966 2.075 1.00 . A A . 12 TRP H 1 1
34 69683 1 1 12 TRP HA H 4.538 23.990 2.098 1.00 . A A . 12 TRP HA 1 1
34 69684 1 1 12 TRP HB2 H 1.771 23.786 1.199 1.00 . A A . 12 TRP HB2 1 1
34 69685 1 1 12 TRP HB3 H 2.140 25.355 1.933 1.00 . A A . 12 TRP HB3 1 1
34 69686 1 1 12 TRP HD1 H 2.668 23.437 -1.233 1.00 . A A . 12 TRP HD1 1 1
34 69687 1 1 12 TRP HE1 H 4.164 24.647 -2.865 1.00 . A A . 12 TRP HE1 1 1
34 69688 1 1 12 TRP HE3 H 4.371 27.042 1.957 1.00 . A A . 12 TRP HE3 1 1
34 69689 1 1 12 TRP HH2 H 6.817 28.597 -1.274 1.00 . A A . 12 TRP HH2 1 1
34 69690 1 1 12 TRP HZ2 H 5.950 26.861 -2.801 1.00 . A A . 12 TRP HZ2 1 1
34 69691 1 1 12 TRP HZ3 H 6.026 28.716 1.093 1.00 . A A . 12 TRP HZ3 1 1
34 69692 1 1 12 TRP N N 3.331 22.347 2.497 1.00 . A A . 12 TRP N 1 1
34 69693 1 1 12 TRP NE1 N 4.054 24.944 -1.898 1.00 . A A . 12 TRP NE1 1 1
34 69694 1 1 12 TRP O O 3.933 25.491 4.083 1.00 . A A . 12 TRP O 1 1
34 69695 1 1 13 PHE C C 2.680 23.441 7.079 1.00 . A A . 13 PHE C 1 1
34 69696 1 1 13 PHE CA C 2.231 24.319 5.936 1.00 . A A . 13 PHE CA 1 1
34 69697 1 1 13 PHE CB C 0.705 24.398 6.005 1.00 . A A . 13 PHE CB 1 1
34 69698 1 1 13 PHE CD1 C -0.040 26.517 4.895 1.00 . A A . 13 PHE CD1 1 1
34 69699 1 1 13 PHE CD2 C -0.390 24.423 3.734 1.00 . A A . 13 PHE CD2 1 1
34 69700 1 1 13 PHE CE1 C -0.606 27.216 3.816 1.00 . A A . 13 PHE CE1 1 1
34 69701 1 1 13 PHE CE2 C -0.976 25.113 2.649 1.00 . A A . 13 PHE CE2 1 1
34 69702 1 1 13 PHE CG C 0.084 25.125 4.859 1.00 . A A . 13 PHE CG 1 1
34 69703 1 1 13 PHE CZ C -1.080 26.511 2.690 1.00 . A A . 13 PHE CZ 1 1
34 69704 1 1 13 PHE H H 2.260 22.852 4.406 1.00 . A A . 13 PHE H 1 1
34 69705 1 1 13 PHE HA H 2.652 25.313 6.047 1.00 . A A . 13 PHE HA 1 1
34 69706 1 1 13 PHE HB2 H 0.309 23.384 6.022 1.00 . A A . 13 PHE HB2 1 1
34 69707 1 1 13 PHE HB3 H 0.422 24.895 6.930 1.00 . A A . 13 PHE HB3 1 1
34 69708 1 1 13 PHE HD1 H 0.306 27.063 5.759 1.00 . A A . 13 PHE HD1 1 1
34 69709 1 1 13 PHE HD2 H -0.307 23.348 3.700 1.00 . A A . 13 PHE HD2 1 1
34 69710 1 1 13 PHE HE1 H -0.682 28.290 3.854 1.00 . A A . 13 PHE HE1 1 1
34 69711 1 1 13 PHE HE2 H -1.345 24.568 1.793 1.00 . A A . 13 PHE HE2 1 1
34 69712 1 1 13 PHE HZ H -1.529 27.044 1.866 1.00 . A A . 13 PHE HZ 1 1
34 69713 1 1 13 PHE N N 2.618 23.760 4.657 1.00 . A A . 13 PHE N 1 1
34 69714 1 1 13 PHE O O 3.012 22.263 6.892 1.00 . A A . 13 PHE O 1 1
34 69715 1 1 14 THR C C 1.987 22.292 9.765 1.00 . A A . 14 THR C 1 1
34 69716 1 1 14 THR CA C 3.066 23.323 9.471 1.00 . A A . 14 THR CA 1 1
34 69717 1 1 14 THR CB C 3.204 24.284 10.667 1.00 . A A . 14 THR CB 1 1
34 69718 1 1 14 THR CG2 C 4.325 25.288 10.445 1.00 . A A . 14 THR CG2 1 1
34 69719 1 1 14 THR H H 2.422 25.005 8.342 1.00 . A A . 14 THR H 1 1
34 69720 1 1 14 THR HA H 4.012 22.810 9.316 1.00 . A A . 14 THR HA 1 1
34 69721 1 1 14 THR HB H 3.425 23.707 11.557 1.00 . A A . 14 THR HB 1 1
34 69722 1 1 14 THR HG1 H 1.958 25.325 11.767 1.00 . A A . 14 THR HG1 1 1
34 69723 1 1 14 THR HG21 H 4.399 25.941 11.316 1.00 . A A . 14 THR HG21 1 1
34 69724 1 1 14 THR HG22 H 4.119 25.894 9.565 1.00 . A A . 14 THR HG22 1 1
34 69725 1 1 14 THR HG23 H 5.271 24.764 10.313 1.00 . A A . 14 THR HG23 1 1
34 69726 1 1 14 THR N N 2.694 24.026 8.262 1.00 . A A . 14 THR N 1 1
34 69727 1 1 14 THR O O 0.886 22.342 9.220 1.00 . A A . 14 THR O 1 1
34 69728 1 1 14 THR OG1 O 1.979 24.994 10.850 1.00 . A A . 14 THR OG1 1 1
34 69729 1 1 15 ALA C C 0.243 20.681 11.821 1.00 . A A . 15 ALA C 1 1
34 69730 1 1 15 ALA CA C 1.395 20.260 10.911 1.00 . A A . 15 ALA CA 1 1
34 69731 1 1 15 ALA CB C 2.165 19.127 11.559 1.00 . A A . 15 ALA CB 1 1
34 69732 1 1 15 ALA H H 3.204 21.345 11.065 1.00 . A A . 15 ALA H 1 1
34 69733 1 1 15 ALA HA H 0.975 19.900 9.971 1.00 . A A . 15 ALA HA 1 1
34 69734 1 1 15 ALA HB1 H 1.516 18.259 11.653 1.00 . A A . 15 ALA HB1 1 1
34 69735 1 1 15 ALA HB2 H 2.506 19.437 12.545 1.00 . A A . 15 ALA HB2 1 1
34 69736 1 1 15 ALA HB3 H 3.021 18.872 10.942 1.00 . A A . 15 ALA HB3 1 1
34 69737 1 1 15 ALA N N 2.310 21.339 10.616 1.00 . A A . 15 ALA N 1 1
34 69738 1 1 15 ALA O O 0.370 21.567 12.655 1.00 . A A . 15 ALA O 1 1
34 69739 1 1 16 LEU C C -1.680 19.024 13.623 1.00 . A A . 16 LEU C 1 1
34 69740 1 1 16 LEU CA C -1.976 20.106 12.609 1.00 . A A . 16 LEU CA 1 1
34 69741 1 1 16 LEU CB C -3.317 19.814 11.936 1.00 . A A . 16 LEU CB 1 1
34 69742 1 1 16 LEU CD1 C -5.391 20.483 10.734 1.00 . A A . 16 LEU CD1 1 1
34 69743 1 1 16 LEU CD2 C -4.201 22.167 12.151 1.00 . A A . 16 LEU CD2 1 1
34 69744 1 1 16 LEU CG C -4.028 20.967 11.223 1.00 . A A . 16 LEU CG 1 1
34 69745 1 1 16 LEU H H -0.934 19.312 10.926 1.00 . A A . 16 LEU H 1 1
34 69746 1 1 16 LEU HA H -1.981 21.079 13.097 1.00 . A A . 16 LEU HA 1 1
34 69747 1 1 16 LEU HB2 H -3.171 19.009 11.222 1.00 . A A . 16 LEU HB2 1 1
34 69748 1 1 16 LEU HB3 H -3.986 19.451 12.703 1.00 . A A . 16 LEU HB3 1 1
34 69749 1 1 16 LEU HD11 H -5.873 21.275 10.159 1.00 . A A . 16 LEU HD11 1 1
34 69750 1 1 16 LEU HD12 H -6.021 20.217 11.584 1.00 . A A . 16 LEU HD12 1 1
34 69751 1 1 16 LEU HD13 H -5.264 19.609 10.093 1.00 . A A . 16 LEU HD13 1 1
34 69752 1 1 16 LEU HD21 H -4.851 22.902 11.682 1.00 . A A . 16 LEU HD21 1 1
34 69753 1 1 16 LEU HD22 H -3.228 22.626 12.338 1.00 . A A . 16 LEU HD22 1 1
34 69754 1 1 16 LEU HD23 H -4.642 21.849 13.097 1.00 . A A . 16 LEU HD23 1 1
34 69755 1 1 16 LEU HG H -3.434 21.270 10.367 1.00 . A A . 16 LEU HG 1 1
34 69756 1 1 16 LEU N N -0.868 19.989 11.678 1.00 . A A . 16 LEU N 1 1
34 69757 1 1 16 LEU O O -1.091 18.012 13.268 1.00 . A A . 16 LEU O 1 1
34 69758 1 1 17 THR C C -3.109 17.952 16.631 1.00 . A A . 17 THR C 1 1
34 69759 1 1 17 THR CA C -1.797 18.261 15.925 1.00 . A A . 17 THR CA 1 1
34 69760 1 1 17 THR CB C -0.778 18.851 16.901 1.00 . A A . 17 THR CB 1 1
34 69761 1 1 17 THR CG2 C -0.300 17.828 17.881 1.00 . A A . 17 THR CG2 1 1
34 69762 1 1 17 THR H H -2.560 20.079 15.123 1.00 . A A . 17 THR H 1 1
34 69763 1 1 17 THR HA H -1.394 17.346 15.499 1.00 . A A . 17 THR HA 1 1
34 69764 1 1 17 THR HB H -1.232 19.684 17.433 1.00 . A A . 17 THR HB 1 1
34 69765 1 1 17 THR HG1 H 0.099 20.141 15.723 1.00 . A A . 17 THR HG1 1 1
34 69766 1 1 17 THR HG21 H 0.513 18.256 18.467 1.00 . A A . 17 THR HG21 1 1
34 69767 1 1 17 THR HG22 H 0.056 16.946 17.352 1.00 . A A . 17 THR HG22 1 1
34 69768 1 1 17 THR HG23 H -1.119 17.559 18.548 1.00 . A A . 17 THR HG23 1 1
34 69769 1 1 17 THR N N -2.065 19.225 14.868 1.00 . A A . 17 THR N 1 1
34 69770 1 1 17 THR O O -3.921 18.850 16.829 1.00 . A A . 17 THR O 1 1
34 69771 1 1 17 THR OG1 O 0.354 19.325 16.164 1.00 . A A . 17 THR OG1 1 1
34 69772 1 1 18 GLN C C -4.421 15.642 18.980 1.00 . A A . 18 GLN C 1 1
34 69773 1 1 18 GLN CA C -4.572 16.236 17.584 1.00 . A A . 18 GLN CA 1 1
34 69774 1 1 18 GLN CB C -5.189 15.166 16.657 1.00 . A A . 18 GLN CB 1 1
34 69775 1 1 18 GLN CD C -7.672 15.208 17.447 1.00 . A A . 18 GLN CD 1 1
34 69776 1 1 18 GLN CG C -6.426 14.362 17.186 1.00 . A A . 18 GLN CG 1 1
34 69777 1 1 18 GLN H H -2.593 15.993 16.818 1.00 . A A . 18 GLN H 1 1
34 69778 1 1 18 GLN HA H -5.260 17.079 17.646 1.00 . A A . 18 GLN HA 1 1
34 69779 1 1 18 GLN HB2 H -5.464 15.649 15.737 1.00 . A A . 18 GLN HB2 1 1
34 69780 1 1 18 GLN HB3 H -4.410 14.445 16.423 1.00 . A A . 18 GLN HB3 1 1
34 69781 1 1 18 GLN HE21 H -9.644 15.263 17.179 1.00 . A A . 18 GLN HE21 1 1
34 69782 1 1 18 GLN HE22 H -8.833 13.837 16.538 1.00 . A A . 18 GLN HE22 1 1
34 69783 1 1 18 GLN HG2 H -6.680 13.603 16.446 1.00 . A A . 18 GLN HG2 1 1
34 69784 1 1 18 GLN HG3 H -6.153 13.853 18.108 1.00 . A A . 18 GLN HG3 1 1
34 69785 1 1 18 GLN N N -3.317 16.689 16.983 1.00 . A A . 18 GLN N 1 1
34 69786 1 1 18 GLN NE2 N -8.803 14.730 17.024 1.00 . A A . 18 GLN NE2 1 1
34 69787 1 1 18 GLN O O -3.500 14.867 19.255 1.00 . A A . 18 GLN O 1 1
34 69788 1 1 18 GLN OE1 O -7.604 16.264 18.032 1.00 . A A . 18 GLN OE1 1 1
34 69789 1 1 19 HIS C C -7.061 15.119 21.227 1.00 . A A . 19 HIS C 1 1
34 69790 1 1 19 HIS CA C -5.550 15.329 21.124 1.00 . A A . 19 HIS CA 1 1
34 69791 1 1 19 HIS CB C -5.041 16.208 22.269 1.00 . A A . 19 HIS CB 1 1
34 69792 1 1 19 HIS CD2 C -6.360 15.574 24.416 1.00 . A A . 19 HIS CD2 1 1
34 69793 1 1 19 HIS CE1 C -4.829 14.514 25.473 1.00 . A A . 19 HIS CE1 1 1
34 69794 1 1 19 HIS CG C -5.252 15.603 23.622 1.00 . A A . 19 HIS CG 1 1
34 69795 1 1 19 HIS H H -6.049 16.697 19.566 1.00 . A A . 19 HIS H 1 1
34 69796 1 1 19 HIS HA H -5.039 14.369 21.136 1.00 . A A . 19 HIS HA 1 1
34 69797 1 1 19 HIS HB2 H -3.976 16.387 22.125 1.00 . A A . 19 HIS HB2 1 1
34 69798 1 1 19 HIS HB3 H -5.560 17.168 22.229 1.00 . A A . 19 HIS HB3 1 1
34 69799 1 1 19 HIS HD1 H -3.344 14.766 24.030 1.00 . A A . 19 HIS HD1 1 1
34 69800 1 1 19 HIS HD2 H -7.312 16.023 24.167 1.00 . A A . 19 HIS HD2 1 1
34 69801 1 1 19 HIS HE1 H -4.295 13.953 26.231 1.00 . A A . 19 HIS HE1 1 1
34 69802 1 1 19 HIS N N -5.371 15.980 19.835 1.00 . A A . 19 HIS N 1 1
34 69803 1 1 19 HIS ND1 N -4.292 14.923 24.326 1.00 . A A . 19 HIS ND1 1 1
34 69804 1 1 19 HIS NE2 N -6.090 14.878 25.578 1.00 . A A . 19 HIS NE2 1 1
34 69805 1 1 19 HIS O O -7.806 16.032 21.556 1.00 . A A . 19 HIS O 1 1
34 69806 1 1 20 GLY C C -9.232 12.235 20.476 1.00 . A A . 20 GLY C 1 1
34 69807 1 1 20 GLY CA C -8.949 13.657 20.904 1.00 . A A . 20 GLY CA 1 1
34 69808 1 1 20 GLY H H -6.892 13.159 20.698 1.00 . A A . 20 GLY H 1 1
34 69809 1 1 20 GLY HA2 H -9.370 13.828 21.894 1.00 . A A . 20 GLY HA2 1 1
34 69810 1 1 20 GLY HA3 H -9.417 14.340 20.195 1.00 . A A . 20 GLY HA3 1 1
34 69811 1 1 20 GLY N N -7.520 13.912 20.933 1.00 . A A . 20 GLY N 1 1
34 69812 1 1 20 GLY O O -8.364 11.376 20.601 1.00 . A A . 20 GLY O 1 1
34 69813 1 1 21 LYS C C -11.104 10.494 18.071 1.00 . A A . 21 LYS C 1 1
34 69814 1 1 21 LYS CA C -10.844 10.630 19.566 1.00 . A A . 21 LYS CA 1 1
34 69815 1 1 21 LYS CB C -12.097 10.197 20.326 1.00 . A A . 21 LYS CB 1 1
34 69816 1 1 21 LYS CD C -13.062 9.271 22.463 1.00 . A A . 21 LYS CD 1 1
34 69817 1 1 21 LYS CE C -12.733 8.685 23.840 1.00 . A A . 21 LYS CE 1 1
34 69818 1 1 21 LYS CG C -11.810 9.805 21.771 1.00 . A A . 21 LYS CG 1 1
34 69819 1 1 21 LYS H H -11.108 12.734 19.902 1.00 . A A . 21 LYS H 1 1
34 69820 1 1 21 LYS HA H -10.042 9.932 19.811 1.00 . A A . 21 LYS HA 1 1
34 69821 1 1 21 LYS HB2 H -12.824 11.012 20.304 1.00 . A A . 21 LYS HB2 1 1
34 69822 1 1 21 LYS HB3 H -12.527 9.337 19.814 1.00 . A A . 21 LYS HB3 1 1
34 69823 1 1 21 LYS HD2 H -13.787 10.078 22.571 1.00 . A A . 21 LYS HD2 1 1
34 69824 1 1 21 LYS HD3 H -13.500 8.485 21.843 1.00 . A A . 21 LYS HD3 1 1
34 69825 1 1 21 LYS HE2 H -13.642 8.250 24.264 1.00 . A A . 21 LYS HE2 1 1
34 69826 1 1 21 LYS HE3 H -11.995 7.887 23.715 1.00 . A A . 21 LYS HE3 1 1
34 69827 1 1 21 LYS HG2 H -11.046 9.029 21.777 1.00 . A A . 21 LYS HG2 1 1
34 69828 1 1 21 LYS HG3 H -11.439 10.675 22.315 1.00 . A A . 21 LYS HG3 1 1
34 69829 1 1 21 LYS HZ1 H -11.983 9.277 25.685 1.00 . A A . 21 LYS HZ1 1 1
34 69830 1 1 21 LYS HZ2 H -12.868 10.447 24.931 1.00 . A A . 21 LYS HZ2 1 1
34 69831 1 1 21 LYS HZ3 H -11.336 10.109 24.417 1.00 . A A . 21 LYS HZ3 1 1
34 69832 1 1 21 LYS N N -10.441 11.982 19.987 1.00 . A A . 21 LYS N 1 1
34 69833 1 1 21 LYS NZ N -12.187 9.713 24.795 1.00 . A A . 21 LYS NZ 1 1
34 69834 1 1 21 LYS O O -11.051 9.396 17.538 1.00 . A A . 21 LYS O 1 1
34 69835 1 1 22 GLU C C -10.248 11.652 15.279 1.00 . A A . 22 GLU C 1 1
34 69836 1 1 22 GLU CA C -11.608 11.557 15.957 1.00 . A A . 22 GLU CA 1 1
34 69837 1 1 22 GLU CB C -12.534 12.689 15.496 1.00 . A A . 22 GLU CB 1 1
34 69838 1 1 22 GLU CD C -13.193 15.131 15.599 1.00 . A A . 22 GLU CD 1 1
34 69839 1 1 22 GLU CG C -12.172 14.080 16.022 1.00 . A A . 22 GLU CG 1 1
34 69840 1 1 22 GLU H H -11.449 12.478 17.864 1.00 . A A . 22 GLU H 1 1
34 69841 1 1 22 GLU HA H -12.063 10.605 15.683 1.00 . A A . 22 GLU HA 1 1
34 69842 1 1 22 GLU HB2 H -12.531 12.714 14.407 1.00 . A A . 22 GLU HB2 1 1
34 69843 1 1 22 GLU HB3 H -13.538 12.450 15.822 1.00 . A A . 22 GLU HB3 1 1
34 69844 1 1 22 GLU HG2 H -12.127 14.049 17.115 1.00 . A A . 22 GLU HG2 1 1
34 69845 1 1 22 GLU HG3 H -11.192 14.361 15.636 1.00 . A A . 22 GLU HG3 1 1
34 69846 1 1 22 GLU N N -11.393 11.595 17.400 1.00 . A A . 22 GLU N 1 1
34 69847 1 1 22 GLU O O -9.289 12.130 15.871 1.00 . A A . 22 GLU O 1 1
34 69848 1 1 22 GLU OE1 O -13.517 15.192 14.393 1.00 . A A . 22 GLU OE1 1 1
34 69849 1 1 22 GLU OE2 O -13.679 15.889 16.473 1.00 . A A . 22 GLU OE2 1 1
34 69850 1 1 23 ASP C C -8.612 12.604 12.815 1.00 . A A . 23 ASP C 1 1
34 69851 1 1 23 ASP CA C -8.905 11.175 13.308 1.00 . A A . 23 ASP CA 1 1
34 69852 1 1 23 ASP CB C -9.001 10.165 12.141 1.00 . A A . 23 ASP CB 1 1
34 69853 1 1 23 ASP CG C -7.675 9.458 11.854 1.00 . A A . 23 ASP CG 1 1
34 69854 1 1 23 ASP H H -10.994 10.808 13.603 1.00 . A A . 23 ASP H 1 1
34 69855 1 1 23 ASP HA H -8.107 10.872 13.992 1.00 . A A . 23 ASP HA 1 1
34 69856 1 1 23 ASP HB2 H -9.743 9.410 12.400 1.00 . A A . 23 ASP HB2 1 1
34 69857 1 1 23 ASP HB3 H -9.340 10.673 11.240 1.00 . A A . 23 ASP HB3 1 1
34 69858 1 1 23 ASP N N -10.173 11.182 14.044 1.00 . A A . 23 ASP N 1 1
34 69859 1 1 23 ASP O O -7.637 13.220 13.237 1.00 . A A . 23 ASP O 1 1
34 69860 1 1 23 ASP OD1 O -7.562 8.836 10.774 1.00 . A A . 23 ASP OD1 1 1
34 69861 1 1 23 ASP OD2 O -6.744 9.520 12.680 1.00 . A A . 23 ASP OD2 1 1
34 69862 1 1 24 LEU C C -10.675 14.516 10.463 1.00 . A A . 24 LEU C 1 1
34 69863 1 1 24 LEU CA C -9.517 14.501 11.450 1.00 . A A . 24 LEU CA 1 1
34 69864 1 1 24 LEU CB C -8.231 14.906 10.690 1.00 . A A . 24 LEU CB 1 1
34 69865 1 1 24 LEU CD1 C -8.525 17.462 10.939 1.00 . A A . 24 LEU CD1 1 1
34 69866 1 1 24 LEU CD2 C -6.889 16.550 9.346 1.00 . A A . 24 LEU CD2 1 1
34 69867 1 1 24 LEU CG C -8.227 16.295 9.999 1.00 . A A . 24 LEU CG 1 1
34 69868 1 1 24 LEU H H -10.238 12.514 11.629 1.00 . A A . 24 LEU H 1 1
34 69869 1 1 24 LEU HA H -9.707 15.200 12.266 1.00 . A A . 24 LEU HA 1 1
34 69870 1 1 24 LEU HB2 H -7.403 14.878 11.386 1.00 . A A . 24 LEU HB2 1 1
34 69871 1 1 24 LEU HB3 H -8.045 14.154 9.925 1.00 . A A . 24 LEU HB3 1 1
34 69872 1 1 24 LEU HD11 H -8.664 18.371 10.356 1.00 . A A . 24 LEU HD11 1 1
34 69873 1 1 24 LEU HD12 H -7.696 17.606 11.628 1.00 . A A . 24 LEU HD12 1 1
34 69874 1 1 24 LEU HD13 H -9.424 17.266 11.503 1.00 . A A . 24 LEU HD13 1 1
34 69875 1 1 24 LEU HD21 H -6.914 17.505 8.819 1.00 . A A . 24 LEU HD21 1 1
34 69876 1 1 24 LEU HD22 H -6.678 15.756 8.634 1.00 . A A . 24 LEU HD22 1 1
34 69877 1 1 24 LEU HD23 H -6.108 16.575 10.105 1.00 . A A . 24 LEU HD23 1 1
34 69878 1 1 24 LEU HG H -8.988 16.288 9.221 1.00 . A A . 24 LEU HG 1 1
34 69879 1 1 24 LEU N N -9.495 13.112 11.958 1.00 . A A . 24 LEU N 1 1
34 69880 1 1 24 LEU O O -10.899 13.517 9.782 1.00 . A A . 24 LEU O 1 1
34 69881 1 1 25 LYS C C -12.726 17.223 9.115 1.00 . A A . 25 LYS C 1 1
34 69882 1 1 25 LYS CA C -12.458 15.752 9.371 1.00 . A A . 25 LYS CA 1 1
34 69883 1 1 25 LYS CB C -13.738 15.079 9.868 1.00 . A A . 25 LYS CB 1 1
34 69884 1 1 25 LYS CD C -16.001 14.214 9.315 1.00 . A A . 25 LYS CD 1 1
34 69885 1 1 25 LYS CE C -16.952 13.837 8.190 1.00 . A A . 25 LYS CE 1 1
34 69886 1 1 25 LYS CG C -14.751 14.837 8.763 1.00 . A A . 25 LYS CG 1 1
34 69887 1 1 25 LYS H H -11.220 16.408 10.977 1.00 . A A . 25 LYS H 1 1
34 69888 1 1 25 LYS HA H -12.135 15.275 8.447 1.00 . A A . 25 LYS HA 1 1
34 69889 1 1 25 LYS HB2 H -13.478 14.118 10.309 1.00 . A A . 25 LYS HB2 1 1
34 69890 1 1 25 LYS HB3 H -14.191 15.703 10.640 1.00 . A A . 25 LYS HB3 1 1
34 69891 1 1 25 LYS HD2 H -15.733 13.320 9.876 1.00 . A A . 25 LYS HD2 1 1
34 69892 1 1 25 LYS HD3 H -16.484 14.928 9.979 1.00 . A A . 25 LYS HD3 1 1
34 69893 1 1 25 LYS HE2 H -17.192 14.733 7.612 1.00 . A A . 25 LYS HE2 1 1
34 69894 1 1 25 LYS HE3 H -16.455 13.117 7.533 1.00 . A A . 25 LYS HE3 1 1
34 69895 1 1 25 LYS HG2 H -15.007 15.782 8.286 1.00 . A A . 25 LYS HG2 1 1
34 69896 1 1 25 LYS HG3 H -14.314 14.168 8.021 1.00 . A A . 25 LYS HG3 1 1
34 69897 1 1 25 LYS HZ1 H -18.834 12.992 7.966 1.00 . A A . 25 LYS HZ1 1 1
34 69898 1 1 25 LYS HZ2 H -18.682 13.900 9.335 1.00 . A A . 25 LYS HZ2 1 1
34 69899 1 1 25 LYS HZ3 H -18.000 12.400 9.260 1.00 . A A . 25 LYS HZ3 1 1
34 69900 1 1 25 LYS N N -11.400 15.622 10.366 1.00 . A A . 25 LYS N 1 1
34 69901 1 1 25 LYS NZ N -18.219 13.234 8.731 1.00 . A A . 25 LYS NZ 1 1
34 69902 1 1 25 LYS O O -12.648 18.028 10.033 1.00 . A A . 25 LYS O 1 1
34 69903 1 1 26 PHE C C -14.687 18.886 6.638 1.00 . A A . 26 PHE C 1 1
34 69904 1 1 26 PHE CA C -13.433 18.929 7.520 1.00 . A A . 26 PHE CA 1 1
34 69905 1 1 26 PHE CB C -12.295 19.622 6.765 1.00 . A A . 26 PHE CB 1 1
34 69906 1 1 26 PHE CD1 C -11.428 20.851 8.808 1.00 . A A . 26 PHE CD1 1 1
34 69907 1 1 26 PHE CD2 C -9.817 19.778 7.338 1.00 . A A . 26 PHE CD2 1 1
34 69908 1 1 26 PHE CE1 C -10.379 21.298 9.637 1.00 . A A . 26 PHE CE1 1 1
34 69909 1 1 26 PHE CE2 C -8.764 20.211 8.178 1.00 . A A . 26 PHE CE2 1 1
34 69910 1 1 26 PHE CG C -11.161 20.085 7.653 1.00 . A A . 26 PHE CG 1 1
34 69911 1 1 26 PHE CZ C -9.048 20.972 9.325 1.00 . A A . 26 PHE CZ 1 1
34 69912 1 1 26 PHE H H -13.073 16.855 7.152 1.00 . A A . 26 PHE H 1 1
34 69913 1 1 26 PHE HA H -13.659 19.489 8.424 1.00 . A A . 26 PHE HA 1 1
34 69914 1 1 26 PHE HB2 H -11.907 18.942 6.011 1.00 . A A . 26 PHE HB2 1 1
34 69915 1 1 26 PHE HB3 H -12.706 20.496 6.261 1.00 . A A . 26 PHE HB3 1 1
34 69916 1 1 26 PHE HD1 H -12.445 21.107 9.062 1.00 . A A . 26 PHE HD1 1 1
34 69917 1 1 26 PHE HD2 H -9.579 19.215 6.445 1.00 . A A . 26 PHE HD2 1 1
34 69918 1 1 26 PHE HE1 H -10.603 21.889 10.511 1.00 . A A . 26 PHE HE1 1 1
34 69919 1 1 26 PHE HE2 H -7.744 19.965 7.936 1.00 . A A . 26 PHE HE2 1 1
34 69920 1 1 26 PHE HZ H -8.243 21.311 9.961 1.00 . A A . 26 PHE HZ 1 1
34 69921 1 1 26 PHE N N -13.057 17.561 7.879 1.00 . A A . 26 PHE N 1 1
34 69922 1 1 26 PHE O O -14.908 17.898 5.929 1.00 . A A . 26 PHE O 1 1
34 69923 1 1 27 PRO C C -16.410 20.289 4.352 1.00 . A A . 27 PRO C 1 1
34 69924 1 1 27 PRO CA C -16.721 19.946 5.819 1.00 . A A . 27 PRO CA 1 1
34 69925 1 1 27 PRO CB C -17.604 21.013 6.476 1.00 . A A . 27 PRO CB 1 1
34 69926 1 1 27 PRO CD C -15.450 21.171 7.496 1.00 . A A . 27 PRO CD 1 1
34 69927 1 1 27 PRO CG C -16.665 21.962 7.071 1.00 . A A . 27 PRO CG 1 1
34 69928 1 1 27 PRO HA H -17.220 18.980 5.866 1.00 . A A . 27 PRO HA 1 1
34 69929 1 1 27 PRO HB2 H -18.235 21.506 5.736 1.00 . A A . 27 PRO HB2 1 1
34 69930 1 1 27 PRO HB3 H -18.212 20.566 7.259 1.00 . A A . 27 PRO HB3 1 1
34 69931 1 1 27 PRO HD2 H -14.538 21.726 7.275 1.00 . A A . 27 PRO HD2 1 1
34 69932 1 1 27 PRO HD3 H -15.510 20.924 8.556 1.00 . A A . 27 PRO HD3 1 1
34 69933 1 1 27 PRO HG2 H -16.386 22.701 6.336 1.00 . A A . 27 PRO HG2 1 1
34 69934 1 1 27 PRO HG3 H -17.119 22.451 7.932 1.00 . A A . 27 PRO HG3 1 1
34 69935 1 1 27 PRO N N -15.527 19.942 6.676 1.00 . A A . 27 PRO N 1 1
34 69936 1 1 27 PRO O O -15.352 20.823 4.033 1.00 . A A . 27 PRO O 1 1
34 69937 1 1 28 ARG C C -17.093 21.711 1.737 1.00 . A A . 28 ARG C 1 1
34 69938 1 1 28 ARG CA C -17.169 20.210 2.019 1.00 . A A . 28 ARG CA 1 1
34 69939 1 1 28 ARG CB C -18.360 19.596 1.258 1.00 . A A . 28 ARG CB 1 1
34 69940 1 1 28 ARG CD C -17.309 19.126 -1.033 1.00 . A A . 28 ARG CD 1 1
34 69941 1 1 28 ARG CG C -18.400 19.871 -0.259 1.00 . A A . 28 ARG CG 1 1
34 69942 1 1 28 ARG CZ C -18.070 18.955 -3.405 1.00 . A A . 28 ARG CZ 1 1
34 69943 1 1 28 ARG H H -18.197 19.544 3.773 1.00 . A A . 28 ARG H 1 1
34 69944 1 1 28 ARG HA H -16.241 19.745 1.687 1.00 . A A . 28 ARG HA 1 1
34 69945 1 1 28 ARG HB2 H -18.353 18.518 1.416 1.00 . A A . 28 ARG HB2 1 1
34 69946 1 1 28 ARG HB3 H -19.277 19.994 1.692 1.00 . A A . 28 ARG HB3 1 1
34 69947 1 1 28 ARG HD2 H -16.337 19.377 -0.606 1.00 . A A . 28 ARG HD2 1 1
34 69948 1 1 28 ARG HD3 H -17.466 18.052 -0.936 1.00 . A A . 28 ARG HD3 1 1
34 69949 1 1 28 ARG HE H -16.696 20.255 -2.730 1.00 . A A . 28 ARG HE 1 1
34 69950 1 1 28 ARG HG2 H -19.374 19.564 -0.643 1.00 . A A . 28 ARG HG2 1 1
34 69951 1 1 28 ARG HG3 H -18.289 20.941 -0.433 1.00 . A A . 28 ARG HG3 1 1
34 69952 1 1 28 ARG HH11 H -18.998 17.614 -2.227 1.00 . A A . 28 ARG HH11 1 1
34 69953 1 1 28 ARG HH12 H -19.463 17.590 -3.906 1.00 . A A . 28 ARG HH12 1 1
34 69954 1 1 28 ARG HH21 H -17.356 20.163 -4.843 1.00 . A A . 28 ARG HH21 1 1
34 69955 1 1 28 ARG HH22 H -18.549 19.001 -5.354 1.00 . A A . 28 ARG HH22 1 1
34 69956 1 1 28 ARG N N -17.339 19.965 3.461 1.00 . A A . 28 ARG N 1 1
34 69957 1 1 28 ARG NE N -17.315 19.506 -2.459 1.00 . A A . 28 ARG NE 1 1
34 69958 1 1 28 ARG NH1 N -18.908 17.974 -3.161 1.00 . A A . 28 ARG NH1 1 1
34 69959 1 1 28 ARG NH2 N -17.984 19.404 -4.626 1.00 . A A . 28 ARG NH2 1 1
34 69960 1 1 28 ARG O O -17.866 22.478 2.279 1.00 . A A . 28 ARG O 1 1
34 69961 1 1 29 GLY C C -15.053 24.231 1.413 1.00 . A A . 29 GLY C 1 1
34 69962 1 1 29 GLY CA C -16.013 23.506 0.495 1.00 . A A . 29 GLY CA 1 1
34 69963 1 1 29 GLY H H -15.526 21.439 0.470 1.00 . A A . 29 GLY H 1 1
34 69964 1 1 29 GLY HA2 H -15.635 23.561 -0.523 1.00 . A A . 29 GLY HA2 1 1
34 69965 1 1 29 GLY HA3 H -16.985 24.001 0.537 1.00 . A A . 29 GLY HA3 1 1
34 69966 1 1 29 GLY N N -16.160 22.107 0.877 1.00 . A A . 29 GLY N 1 1
34 69967 1 1 29 GLY O O -14.722 25.397 1.206 1.00 . A A . 29 GLY O 1 1
34 69968 1 1 30 GLN C C -12.705 23.065 3.859 1.00 . A A . 30 GLN C 1 1
34 69969 1 1 30 GLN CA C -13.784 24.073 3.498 1.00 . A A . 30 GLN CA 1 1
34 69970 1 1 30 GLN CB C -14.650 24.306 4.725 1.00 . A A . 30 GLN CB 1 1
34 69971 1 1 30 GLN CD C -16.557 25.482 5.793 1.00 . A A . 30 GLN CD 1 1
34 69972 1 1 30 GLN CG C -15.592 25.476 4.637 1.00 . A A . 30 GLN CG 1 1
34 69973 1 1 30 GLN H H -14.891 22.559 2.534 1.00 . A A . 30 GLN H 1 1
34 69974 1 1 30 GLN HA H -13.324 25.010 3.179 1.00 . A A . 30 GLN HA 1 1
34 69975 1 1 30 GLN HB2 H -15.231 23.407 4.881 1.00 . A A . 30 GLN HB2 1 1
34 69976 1 1 30 GLN HB3 H -14.015 24.454 5.588 1.00 . A A . 30 GLN HB3 1 1
34 69977 1 1 30 GLN HE21 H -16.679 25.827 7.754 1.00 . A A . 30 GLN HE21 1 1
34 69978 1 1 30 GLN HE22 H -15.075 26.026 7.046 1.00 . A A . 30 GLN HE22 1 1
34 69979 1 1 30 GLN HG2 H -15.007 26.398 4.654 1.00 . A A . 30 GLN HG2 1 1
34 69980 1 1 30 GLN HG3 H -16.157 25.425 3.708 1.00 . A A . 30 GLN HG3 1 1
34 69981 1 1 30 GLN N N -14.619 23.527 2.444 1.00 . A A . 30 GLN N 1 1
34 69982 1 1 30 GLN NE2 N -16.066 25.801 6.955 1.00 . A A . 30 GLN NE2 1 1
34 69983 1 1 30 GLN O O -12.639 21.980 3.293 1.00 . A A . 30 GLN O 1 1
34 69984 1 1 30 GLN OE1 O -17.728 25.187 5.643 1.00 . A A . 30 GLN OE1 1 1
34 69985 1 1 31 GLY C C -9.505 22.850 4.732 1.00 . A A . 31 GLY C 1 1
34 69986 1 1 31 GLY CA C -10.844 22.541 5.326 1.00 . A A . 31 GLY CA 1 1
34 69987 1 1 31 GLY H H -11.953 24.353 5.229 1.00 . A A . 31 GLY H 1 1
34 69988 1 1 31 GLY HA2 H -10.781 22.648 6.410 1.00 . A A . 31 GLY HA2 1 1
34 69989 1 1 31 GLY HA3 H -11.106 21.514 5.087 1.00 . A A . 31 GLY HA3 1 1
34 69990 1 1 31 GLY N N -11.871 23.435 4.819 1.00 . A A . 31 GLY N 1 1
34 69991 1 1 31 GLY O O -8.466 22.615 5.340 1.00 . A A . 31 GLY O 1 1
34 69992 1 1 32 VAL C C -7.765 24.968 3.704 1.00 . A A . 32 VAL C 1 1
34 69993 1 1 32 VAL CA C -8.333 23.833 2.868 1.00 . A A . 32 VAL CA 1 1
34 69994 1 1 32 VAL CB C -8.640 24.358 1.443 1.00 . A A . 32 VAL CB 1 1
34 69995 1 1 32 VAL CG1 C -7.384 24.904 0.798 1.00 . A A . 32 VAL CG1 1 1
34 69996 1 1 32 VAL CG2 C -9.243 23.243 0.575 1.00 . A A . 32 VAL CG2 1 1
34 69997 1 1 32 VAL H H -10.422 23.555 3.076 1.00 . A A . 32 VAL H 1 1
34 69998 1 1 32 VAL HA H -7.613 23.009 2.829 1.00 . A A . 32 VAL HA 1 1
34 69999 1 1 32 VAL HB H -9.369 25.163 1.519 1.00 . A A . 32 VAL HB 1 1
34 70000 1 1 32 VAL HG11 H -7.071 25.810 1.308 1.00 . A A . 32 VAL HG11 1 1
34 70001 1 1 32 VAL HG12 H -7.587 25.148 -0.234 1.00 . A A . 32 VAL HG12 1 1
34 70002 1 1 32 VAL HG13 H -6.588 24.162 0.833 1.00 . A A . 32 VAL HG13 1 1
34 70003 1 1 32 VAL HG21 H -9.434 23.630 -0.427 1.00 . A A . 32 VAL HG21 1 1
34 70004 1 1 32 VAL HG22 H -10.179 22.897 1.007 1.00 . A A . 32 VAL HG22 1 1
34 70005 1 1 32 VAL HG23 H -8.540 22.411 0.502 1.00 . A A . 32 VAL HG23 1 1
34 70006 1 1 32 VAL N N -9.539 23.405 3.536 1.00 . A A . 32 VAL N 1 1
34 70007 1 1 32 VAL O O -8.466 25.940 4.010 1.00 . A A . 32 VAL O 1 1
34 70008 1 1 33 PRO C C -5.608 27.149 4.015 1.00 . A A . 33 PRO C 1 1
34 70009 1 1 33 PRO CA C -5.884 25.924 4.880 1.00 . A A . 33 PRO CA 1 1
34 70010 1 1 33 PRO CB C -4.605 25.269 5.387 1.00 . A A . 33 PRO CB 1 1
34 70011 1 1 33 PRO CD C -5.547 23.748 3.882 1.00 . A A . 33 PRO CD 1 1
34 70012 1 1 33 PRO CG C -4.264 24.321 4.340 1.00 . A A . 33 PRO CG 1 1
34 70013 1 1 33 PRO HA H -6.521 26.199 5.718 1.00 . A A . 33 PRO HA 1 1
34 70014 1 1 33 PRO HB2 H -3.813 26.006 5.521 1.00 . A A . 33 PRO HB2 1 1
34 70015 1 1 33 PRO HB3 H -4.808 24.740 6.311 1.00 . A A . 33 PRO HB3 1 1
34 70016 1 1 33 PRO HD2 H -5.495 23.459 2.834 1.00 . A A . 33 PRO HD2 1 1
34 70017 1 1 33 PRO HD3 H -5.831 22.887 4.494 1.00 . A A . 33 PRO HD3 1 1
34 70018 1 1 33 PRO HG2 H -3.769 24.856 3.537 1.00 . A A . 33 PRO HG2 1 1
34 70019 1 1 33 PRO HG3 H -3.650 23.524 4.718 1.00 . A A . 33 PRO HG3 1 1
34 70020 1 1 33 PRO N N -6.495 24.854 4.101 1.00 . A A . 33 PRO N 1 1
34 70021 1 1 33 PRO O O -5.627 27.080 2.791 1.00 . A A . 33 PRO O 1 1
34 70022 1 1 34 ILE C C -3.902 29.449 3.109 1.00 . A A . 34 ILE C 1 1
34 70023 1 1 34 ILE CA C -5.151 29.539 3.963 1.00 . A A . 34 ILE CA 1 1
34 70024 1 1 34 ILE CB C -5.028 30.724 4.951 1.00 . A A . 34 ILE CB 1 1
34 70025 1 1 34 ILE CD1 C -6.307 31.976 6.764 1.00 . A A . 34 ILE CD1 1 1
34 70026 1 1 34 ILE CG1 C -6.359 30.924 5.682 1.00 . A A . 34 ILE CG1 1 1
34 70027 1 1 34 ILE CG2 C -4.637 32.025 4.213 1.00 . A A . 34 ILE CG2 1 1
34 70028 1 1 34 ILE H H -5.322 28.256 5.673 1.00 . A A . 34 ILE H 1 1
34 70029 1 1 34 ILE HA H -6.001 29.716 3.306 1.00 . A A . 34 ILE HA 1 1
34 70030 1 1 34 ILE HB H -4.263 30.493 5.683 1.00 . A A . 34 ILE HB 1 1
34 70031 1 1 34 ILE HD11 H -5.472 31.771 7.431 1.00 . A A . 34 ILE HD11 1 1
34 70032 1 1 34 ILE HD12 H -7.230 31.957 7.332 1.00 . A A . 34 ILE HD12 1 1
34 70033 1 1 34 ILE HD13 H -6.184 32.959 6.313 1.00 . A A . 34 ILE HD13 1 1
34 70034 1 1 34 ILE HG12 H -7.119 31.208 4.955 1.00 . A A . 34 ILE HG12 1 1
34 70035 1 1 34 ILE HG13 H -6.650 29.983 6.132 1.00 . A A . 34 ILE HG13 1 1
34 70036 1 1 34 ILE HG21 H -3.703 31.880 3.673 1.00 . A A . 34 ILE HG21 1 1
34 70037 1 1 34 ILE HG22 H -4.489 32.824 4.937 1.00 . A A . 34 ILE HG22 1 1
34 70038 1 1 34 ILE HG23 H -5.427 32.304 3.516 1.00 . A A . 34 ILE HG23 1 1
34 70039 1 1 34 ILE N N -5.362 28.273 4.662 1.00 . A A . 34 ILE N 1 1
34 70040 1 1 34 ILE O O -2.793 29.291 3.606 1.00 . A A . 34 ILE O 1 1
34 70041 1 1 35 ASN C C -2.471 30.759 0.428 1.00 . A A . 35 ASN C 1 1
34 70042 1 1 35 ASN CA C -3.020 29.413 0.845 1.00 . A A . 35 ASN CA 1 1
34 70043 1 1 35 ASN CB C -3.508 28.681 -0.392 1.00 . A A . 35 ASN CB 1 1
34 70044 1 1 35 ASN CG C -3.177 27.221 -0.365 1.00 . A A . 35 ASN CG 1 1
34 70045 1 1 35 ASN H H -5.041 29.701 1.473 1.00 . A A . 35 ASN H 1 1
34 70046 1 1 35 ASN HA H -2.213 28.838 1.292 1.00 . A A . 35 ASN HA 1 1
34 70047 1 1 35 ASN HB2 H -4.577 28.803 -0.465 1.00 . A A . 35 ASN HB2 1 1
34 70048 1 1 35 ASN HB3 H -3.040 29.120 -1.270 1.00 . A A . 35 ASN HB3 1 1
34 70049 1 1 35 ASN HD21 H -3.980 25.408 -0.120 1.00 . A A . 35 ASN HD21 1 1
34 70050 1 1 35 ASN HD22 H -5.092 26.754 0.012 1.00 . A A . 35 ASN HD22 1 1
34 70051 1 1 35 ASN N N -4.103 29.543 1.810 1.00 . A A . 35 ASN N 1 1
34 70052 1 1 35 ASN ND2 N -4.156 26.397 -0.137 1.00 . A A . 35 ASN ND2 1 1
34 70053 1 1 35 ASN O O -3.102 31.504 -0.303 1.00 . A A . 35 ASN O 1 1
34 70054 1 1 35 ASN OD1 O -2.029 26.845 -0.550 1.00 . A A . 35 ASN OD1 1 1
34 70055 1 1 36 THR C C 0.287 32.095 -0.682 1.00 . A A . 36 THR C 1 1
34 70056 1 1 36 THR CA C -0.587 32.292 0.544 1.00 . A A . 36 THR CA 1 1
34 70057 1 1 36 THR CB C 0.348 32.683 1.676 1.00 . A A . 36 THR CB 1 1
34 70058 1 1 36 THR CG2 C -0.424 32.902 2.956 1.00 . A A . 36 THR CG2 1 1
34 70059 1 1 36 THR H H -0.808 30.419 1.525 1.00 . A A . 36 THR H 1 1
34 70060 1 1 36 THR HA H -1.309 33.090 0.359 1.00 . A A . 36 THR HA 1 1
34 70061 1 1 36 THR HB H 0.888 33.579 1.399 1.00 . A A . 36 THR HB 1 1
34 70062 1 1 36 THR HG1 H 2.000 31.958 2.429 1.00 . A A . 36 THR HG1 1 1
34 70063 1 1 36 THR HG21 H -1.234 33.608 2.780 1.00 . A A . 36 THR HG21 1 1
34 70064 1 1 36 THR HG22 H 0.245 33.298 3.716 1.00 . A A . 36 THR HG22 1 1
34 70065 1 1 36 THR HG23 H -0.836 31.950 3.298 1.00 . A A . 36 THR HG23 1 1
34 70066 1 1 36 THR N N -1.274 31.055 0.895 1.00 . A A . 36 THR N 1 1
34 70067 1 1 36 THR O O 0.798 33.038 -1.270 1.00 . A A . 36 THR O 1 1
34 70068 1 1 36 THR OG1 O 1.267 31.614 1.909 1.00 . A A . 36 THR OG1 1 1
34 70069 1 1 37 ASN C C 0.769 29.863 -3.367 1.00 . A A . 37 ASN C 1 1
34 70070 1 1 37 ASN CA C 1.391 30.415 -2.085 1.00 . A A . 37 ASN CA 1 1
34 70071 1 1 37 ASN CB C 2.324 29.335 -1.510 1.00 . A A . 37 ASN CB 1 1
34 70072 1 1 37 ASN CG C 1.582 28.062 -1.148 1.00 . A A . 37 ASN CG 1 1
34 70073 1 1 37 ASN H H -0.021 30.130 -0.507 1.00 . A A . 37 ASN H 1 1
34 70074 1 1 37 ASN HA H 1.984 31.275 -2.368 1.00 . A A . 37 ASN HA 1 1
34 70075 1 1 37 ASN HB2 H 3.094 29.097 -2.244 1.00 . A A . 37 ASN HB2 1 1
34 70076 1 1 37 ASN HB3 H 2.807 29.725 -0.615 1.00 . A A . 37 ASN HB3 1 1
34 70077 1 1 37 ASN HD21 H 0.745 27.100 0.393 1.00 . A A . 37 ASN HD21 1 1
34 70078 1 1 37 ASN HD22 H 1.512 28.624 0.779 1.00 . A A . 37 ASN HD22 1 1
34 70079 1 1 37 ASN N N 0.469 30.832 -1.024 1.00 . A A . 37 ASN N 1 1
34 70080 1 1 37 ASN ND2 N 1.252 27.923 0.109 1.00 . A A . 37 ASN ND2 1 1
34 70081 1 1 37 ASN O O 1.490 29.335 -4.212 1.00 . A A . 37 ASN O 1 1
34 70082 1 1 37 ASN OD1 O 1.301 27.228 -1.985 1.00 . A A . 37 ASN OD1 1 1
34 70083 1 1 38 SER C C -2.515 30.001 -5.113 1.00 . A A . 38 SER C 1 1
34 70084 1 1 38 SER CA C -1.190 29.350 -4.688 1.00 . A A . 38 SER CA 1 1
34 70085 1 1 38 SER CB C -1.402 27.867 -4.395 1.00 . A A . 38 SER CB 1 1
34 70086 1 1 38 SER H H -1.104 30.439 -2.842 1.00 . A A . 38 SER H 1 1
34 70087 1 1 38 SER HA H -0.507 29.427 -5.533 1.00 . A A . 38 SER HA 1 1
34 70088 1 1 38 SER HB2 H -1.767 27.380 -5.288 1.00 . A A . 38 SER HB2 1 1
34 70089 1 1 38 SER HB3 H -0.447 27.418 -4.121 1.00 . A A . 38 SER HB3 1 1
34 70090 1 1 38 SER HG H -1.837 27.324 -2.578 1.00 . A A . 38 SER HG 1 1
34 70091 1 1 38 SER N N -0.541 29.959 -3.523 1.00 . A A . 38 SER N 1 1
34 70092 1 1 38 SER O O -3.104 30.791 -4.375 1.00 . A A . 38 SER O 1 1
34 70093 1 1 38 SER OG O -2.319 27.678 -3.335 1.00 . A A . 38 SER OG 1 1
34 70094 1 1 39 SER C C -5.452 29.600 -6.421 1.00 . A A . 39 SER C 1 1
34 70095 1 1 39 SER CA C -4.159 30.226 -6.954 1.00 . A A . 39 SER CA 1 1
34 70096 1 1 39 SER CB C -4.051 29.952 -8.459 1.00 . A A . 39 SER CB 1 1
34 70097 1 1 39 SER H H -2.434 28.980 -6.863 1.00 . A A . 39 SER H 1 1
34 70098 1 1 39 SER HA H -4.193 31.302 -6.785 1.00 . A A . 39 SER HA 1 1
34 70099 1 1 39 SER HB2 H -4.074 28.875 -8.628 1.00 . A A . 39 SER HB2 1 1
34 70100 1 1 39 SER HB3 H -4.888 30.408 -8.982 1.00 . A A . 39 SER HB3 1 1
34 70101 1 1 39 SER HG H -2.723 30.152 -9.867 1.00 . A A . 39 SER HG 1 1
34 70102 1 1 39 SER N N -2.955 29.663 -6.322 1.00 . A A . 39 SER N 1 1
34 70103 1 1 39 SER O O -5.409 28.567 -5.751 1.00 . A A . 39 SER O 1 1
34 70104 1 1 39 SER OG O -2.837 30.475 -8.969 1.00 . A A . 39 SER OG 1 1
34 70105 1 1 40 PRO C C -8.037 28.123 -6.857 1.00 . A A . 40 PRO C 1 1
34 70106 1 1 40 PRO CA C -7.835 29.508 -6.224 1.00 . A A . 40 PRO CA 1 1
34 70107 1 1 40 PRO CB C -8.957 30.481 -6.592 1.00 . A A . 40 PRO CB 1 1
34 70108 1 1 40 PRO CD C -6.994 31.412 -7.477 1.00 . A A . 40 PRO CD 1 1
34 70109 1 1 40 PRO CG C -8.453 31.191 -7.785 1.00 . A A . 40 PRO CG 1 1
34 70110 1 1 40 PRO HA H -7.782 29.409 -5.143 1.00 . A A . 40 PRO HA 1 1
34 70111 1 1 40 PRO HB2 H -9.881 29.945 -6.814 1.00 . A A . 40 PRO HB2 1 1
34 70112 1 1 40 PRO HB3 H -9.104 31.191 -5.782 1.00 . A A . 40 PRO HB3 1 1
34 70113 1 1 40 PRO HD2 H -6.422 31.493 -8.399 1.00 . A A . 40 PRO HD2 1 1
34 70114 1 1 40 PRO HD3 H -6.863 32.298 -6.855 1.00 . A A . 40 PRO HD3 1 1
34 70115 1 1 40 PRO HG2 H -8.564 30.567 -8.673 1.00 . A A . 40 PRO HG2 1 1
34 70116 1 1 40 PRO HG3 H -8.968 32.143 -7.915 1.00 . A A . 40 PRO HG3 1 1
34 70117 1 1 40 PRO N N -6.631 30.194 -6.722 1.00 . A A . 40 PRO N 1 1
34 70118 1 1 40 PRO O O -8.648 27.236 -6.268 1.00 . A A . 40 PRO O 1 1
34 70119 1 1 41 ASP C C -6.761 25.590 -7.976 1.00 . A A . 41 ASP C 1 1
34 70120 1 1 41 ASP CA C -7.507 26.662 -8.752 1.00 . A A . 41 ASP CA 1 1
34 70121 1 1 41 ASP CB C -6.771 26.821 -10.089 1.00 . A A . 41 ASP CB 1 1
34 70122 1 1 41 ASP CG C -7.247 28.017 -10.885 1.00 . A A . 41 ASP CG 1 1
34 70123 1 1 41 ASP H H -7.020 28.717 -8.510 1.00 . A A . 41 ASP H 1 1
34 70124 1 1 41 ASP HA H -8.535 26.346 -8.923 1.00 . A A . 41 ASP HA 1 1
34 70125 1 1 41 ASP HB2 H -5.709 26.953 -9.884 1.00 . A A . 41 ASP HB2 1 1
34 70126 1 1 41 ASP HB3 H -6.898 25.915 -10.678 1.00 . A A . 41 ASP HB3 1 1
34 70127 1 1 41 ASP N N -7.483 27.939 -8.045 1.00 . A A . 41 ASP N 1 1
34 70128 1 1 41 ASP O O -7.007 24.392 -8.133 1.00 . A A . 41 ASP O 1 1
34 70129 1 1 41 ASP OD1 O -6.877 29.158 -10.509 1.00 . A A . 41 ASP OD1 1 1
34 70130 1 1 41 ASP OD2 O -7.971 27.829 -11.879 1.00 . A A . 41 ASP OD2 1 1
34 70131 1 1 42 ASP C C -5.231 24.819 -5.052 1.00 . A A . 42 ASP C 1 1
34 70132 1 1 42 ASP CA C -4.868 25.172 -6.483 1.00 . A A . 42 ASP CA 1 1
34 70133 1 1 42 ASP CB C -3.523 25.874 -6.445 1.00 . A A . 42 ASP CB 1 1
34 70134 1 1 42 ASP CG C -2.940 26.126 -7.827 1.00 . A A . 42 ASP CG 1 1
34 70135 1 1 42 ASP H H -5.723 27.040 -7.021 1.00 . A A . 42 ASP H 1 1
34 70136 1 1 42 ASP HA H -4.763 24.255 -7.043 1.00 . A A . 42 ASP HA 1 1
34 70137 1 1 42 ASP HB2 H -3.649 26.826 -5.943 1.00 . A A . 42 ASP HB2 1 1
34 70138 1 1 42 ASP HB3 H -2.827 25.273 -5.870 1.00 . A A . 42 ASP HB3 1 1
34 70139 1 1 42 ASP N N -5.818 26.039 -7.164 1.00 . A A . 42 ASP N 1 1
34 70140 1 1 42 ASP O O -4.511 24.083 -4.395 1.00 . A A . 42 ASP O 1 1
34 70141 1 1 42 ASP OD1 O -2.216 27.132 -7.976 1.00 . A A . 42 ASP OD1 1 1
34 70142 1 1 42 ASP OD2 O -3.185 25.326 -8.762 1.00 . A A . 42 ASP OD2 1 1
34 70143 1 1 43 GLN C C -7.012 23.642 -2.858 1.00 . A A . 43 GLN C 1 1
34 70144 1 1 43 GLN CA C -6.763 25.120 -3.178 1.00 . A A . 43 GLN CA 1 1
34 70145 1 1 43 GLN CB C -8.043 25.921 -2.927 1.00 . A A . 43 GLN CB 1 1
34 70146 1 1 43 GLN CD C -6.740 27.960 -2.239 1.00 . A A . 43 GLN CD 1 1
34 70147 1 1 43 GLN CG C -7.854 27.416 -3.085 1.00 . A A . 43 GLN CG 1 1
34 70148 1 1 43 GLN H H -6.911 25.943 -5.152 1.00 . A A . 43 GLN H 1 1
34 70149 1 1 43 GLN HA H -5.981 25.480 -2.509 1.00 . A A . 43 GLN HA 1 1
34 70150 1 1 43 GLN HB2 H -8.803 25.591 -3.632 1.00 . A A . 43 GLN HB2 1 1
34 70151 1 1 43 GLN HB3 H -8.402 25.721 -1.927 1.00 . A A . 43 GLN HB3 1 1
34 70152 1 1 43 GLN HE21 H -4.981 28.906 -2.366 1.00 . A A . 43 GLN HE21 1 1
34 70153 1 1 43 GLN HE22 H -5.750 28.566 -3.892 1.00 . A A . 43 GLN HE22 1 1
34 70154 1 1 43 GLN HG2 H -7.617 27.624 -4.116 1.00 . A A . 43 GLN HG2 1 1
34 70155 1 1 43 GLN HG3 H -8.781 27.928 -2.831 1.00 . A A . 43 GLN HG3 1 1
34 70156 1 1 43 GLN N N -6.340 25.349 -4.564 1.00 . A A . 43 GLN N 1 1
34 70157 1 1 43 GLN NE2 N -5.749 28.523 -2.878 1.00 . A A . 43 GLN NE2 1 1
34 70158 1 1 43 GLN O O -6.919 23.204 -1.721 1.00 . A A . 43 GLN O 1 1
34 70159 1 1 43 GLN OE1 O -6.764 27.867 -1.019 1.00 . A A . 43 GLN OE1 1 1
34 70160 1 1 44 ILE C C -6.504 20.637 -3.123 1.00 . A A . 44 ILE C 1 1
34 70161 1 1 44 ILE CA C -7.655 21.466 -3.735 1.00 . A A . 44 ILE CA 1 1
34 70162 1 1 44 ILE CB C -8.067 20.908 -5.113 1.00 . A A . 44 ILE CB 1 1
34 70163 1 1 44 ILE CD1 C -9.357 19.040 -6.179 1.00 . A A . 44 ILE CD1 1 1
34 70164 1 1 44 ILE CG1 C -8.582 19.478 -4.980 1.00 . A A . 44 ILE CG1 1 1
34 70165 1 1 44 ILE CG2 C -6.917 21.063 -6.140 1.00 . A A . 44 ILE CG2 1 1
34 70166 1 1 44 ILE H H -7.377 23.289 -4.790 1.00 . A A . 44 ILE H 1 1
34 70167 1 1 44 ILE HA H -8.509 21.375 -3.065 1.00 . A A . 44 ILE HA 1 1
34 70168 1 1 44 ILE HB H -8.896 21.508 -5.468 1.00 . A A . 44 ILE HB 1 1
34 70169 1 1 44 ILE HD11 H -9.788 18.064 -5.992 1.00 . A A . 44 ILE HD11 1 1
34 70170 1 1 44 ILE HD12 H -8.674 18.958 -7.036 1.00 . A A . 44 ILE HD12 1 1
34 70171 1 1 44 ILE HD13 H -10.153 19.765 -6.385 1.00 . A A . 44 ILE HD13 1 1
34 70172 1 1 44 ILE HG12 H -7.742 18.808 -4.833 1.00 . A A . 44 ILE HG12 1 1
34 70173 1 1 44 ILE HG13 H -9.226 19.417 -4.107 1.00 . A A . 44 ILE HG13 1 1
34 70174 1 1 44 ILE HG21 H -6.757 22.122 -6.355 1.00 . A A . 44 ILE HG21 1 1
34 70175 1 1 44 ILE HG22 H -7.174 20.560 -7.063 1.00 . A A . 44 ILE HG22 1 1
34 70176 1 1 44 ILE HG23 H -6.000 20.628 -5.751 1.00 . A A . 44 ILE HG23 1 1
34 70177 1 1 44 ILE N N -7.344 22.882 -3.879 1.00 . A A . 44 ILE N 1 1
34 70178 1 1 44 ILE O O -5.324 20.792 -3.460 1.00 . A A . 44 ILE O 1 1
34 70179 1 1 45 GLY C C -6.432 17.973 -0.542 1.00 . A A . 45 GLY C 1 1
34 70180 1 1 45 GLY CA C -5.857 18.924 -1.561 1.00 . A A . 45 GLY CA 1 1
34 70181 1 1 45 GLY H H -7.837 19.614 -1.966 1.00 . A A . 45 GLY H 1 1
34 70182 1 1 45 GLY HA2 H -5.329 18.343 -2.310 1.00 . A A . 45 GLY HA2 1 1
34 70183 1 1 45 GLY HA3 H -5.143 19.579 -1.063 1.00 . A A . 45 GLY HA3 1 1
34 70184 1 1 45 GLY N N -6.858 19.738 -2.218 1.00 . A A . 45 GLY N 1 1
34 70185 1 1 45 GLY O O -7.617 17.654 -0.557 1.00 . A A . 45 GLY O 1 1
34 70186 1 1 46 TYR C C -5.012 16.728 2.553 1.00 . A A . 46 TYR C 1 1
34 70187 1 1 46 TYR CA C -5.984 16.591 1.391 1.00 . A A . 46 TYR CA 1 1
34 70188 1 1 46 TYR CB C -5.972 15.154 0.857 1.00 . A A . 46 TYR CB 1 1
34 70189 1 1 46 TYR CD1 C -3.866 13.990 1.579 1.00 . A A . 46 TYR CD1 1 1
34 70190 1 1 46 TYR CD2 C -4.010 14.787 -0.702 1.00 . A A . 46 TYR CD2 1 1
34 70191 1 1 46 TYR CE1 C -2.558 13.506 1.327 1.00 . A A . 46 TYR CE1 1 1
34 70192 1 1 46 TYR CE2 C -2.705 14.299 -0.962 1.00 . A A . 46 TYR CE2 1 1
34 70193 1 1 46 TYR CG C -4.597 14.635 0.571 1.00 . A A . 46 TYR CG 1 1
34 70194 1 1 46 TYR CZ C -1.993 13.661 0.054 1.00 . A A . 46 TYR CZ 1 1
34 70195 1 1 46 TYR H H -4.597 17.785 0.312 1.00 . A A . 46 TYR H 1 1
34 70196 1 1 46 TYR HA H -6.988 16.848 1.724 1.00 . A A . 46 TYR HA 1 1
34 70197 1 1 46 TYR HB2 H -6.426 14.499 1.594 1.00 . A A . 46 TYR HB2 1 1
34 70198 1 1 46 TYR HB3 H -6.564 15.110 -0.050 1.00 . A A . 46 TYR HB3 1 1
34 70199 1 1 46 TYR HD1 H -4.326 13.868 2.566 1.00 . A A . 46 TYR HD1 1 1
34 70200 1 1 46 TYR HD2 H -4.558 15.291 -1.484 1.00 . A A . 46 TYR HD2 1 1
34 70201 1 1 46 TYR HE1 H -2.007 13.015 2.103 1.00 . A A . 46 TYR HE1 1 1
34 70202 1 1 46 TYR HE2 H -2.258 14.428 -1.937 1.00 . A A . 46 TYR HE2 1 1
34 70203 1 1 46 TYR HH H -0.296 12.849 0.582 1.00 . A A . 46 TYR HH 1 1
34 70204 1 1 46 TYR N N -5.581 17.501 0.344 1.00 . A A . 46 TYR N 1 1
34 70205 1 1 46 TYR O O -3.954 17.335 2.408 1.00 . A A . 46 TYR O 1 1
34 70206 1 1 46 TYR OH O -0.730 13.193 -0.198 1.00 . A A . 46 TYR OH 1 1
34 70207 1 1 47 TYR C C -3.983 14.626 4.978 1.00 . A A . 47 TYR C 1 1
34 70208 1 1 47 TYR CA C -4.387 16.085 4.797 1.00 . A A . 47 TYR CA 1 1
34 70209 1 1 47 TYR CB C -4.974 16.598 6.106 1.00 . A A . 47 TYR CB 1 1
34 70210 1 1 47 TYR CD1 C -4.498 18.865 7.138 1.00 . A A . 47 TYR CD1 1 1
34 70211 1 1 47 TYR CD2 C -6.189 18.748 5.404 1.00 . A A . 47 TYR CD2 1 1
34 70212 1 1 47 TYR CE1 C -4.754 20.245 7.293 1.00 . A A . 47 TYR CE1 1 1
34 70213 1 1 47 TYR CE2 C -6.443 20.131 5.564 1.00 . A A . 47 TYR CE2 1 1
34 70214 1 1 47 TYR CG C -5.221 18.093 6.206 1.00 . A A . 47 TYR CG 1 1
34 70215 1 1 47 TYR CZ C -5.732 20.862 6.518 1.00 . A A . 47 TYR CZ 1 1
34 70216 1 1 47 TYR H H -6.241 15.692 3.792 1.00 . A A . 47 TYR H 1 1
34 70217 1 1 47 TYR HA H -3.505 16.667 4.553 1.00 . A A . 47 TYR HA 1 1
34 70218 1 1 47 TYR HB2 H -5.901 16.077 6.289 1.00 . A A . 47 TYR HB2 1 1
34 70219 1 1 47 TYR HB3 H -4.286 16.330 6.903 1.00 . A A . 47 TYR HB3 1 1
34 70220 1 1 47 TYR HD1 H -3.744 18.396 7.750 1.00 . A A . 47 TYR HD1 1 1
34 70221 1 1 47 TYR HD2 H -6.751 18.201 4.667 1.00 . A A . 47 TYR HD2 1 1
34 70222 1 1 47 TYR HE1 H -4.204 20.819 8.018 1.00 . A A . 47 TYR HE1 1 1
34 70223 1 1 47 TYR HE2 H -7.189 20.615 4.957 1.00 . A A . 47 TYR HE2 1 1
34 70224 1 1 47 TYR HH H -6.773 22.486 6.207 1.00 . A A . 47 TYR HH 1 1
34 70225 1 1 47 TYR N N -5.338 16.141 3.690 1.00 . A A . 47 TYR N 1 1
34 70226 1 1 47 TYR O O -4.820 13.728 4.876 1.00 . A A . 47 TYR O 1 1
34 70227 1 1 47 TYR OH O -5.999 22.190 6.708 1.00 . A A . 47 TYR OH 1 1
34 70228 1 1 48 ARG C C -1.864 12.908 6.959 1.00 . A A . 48 ARG C 1 1
34 70229 1 1 48 ARG CA C -2.143 13.064 5.461 1.00 . A A . 48 ARG CA 1 1
34 70230 1 1 48 ARG CB C -0.804 12.926 4.693 1.00 . A A . 48 ARG CB 1 1
34 70231 1 1 48 ARG CD C -0.529 10.406 5.107 1.00 . A A . 48 ARG CD 1 1
34 70232 1 1 48 ARG CG C -0.511 11.534 4.076 1.00 . A A . 48 ARG CG 1 1
34 70233 1 1 48 ARG CZ C -0.787 7.938 5.202 1.00 . A A . 48 ARG CZ 1 1
34 70234 1 1 48 ARG H H -2.073 15.202 5.317 1.00 . A A . 48 ARG H 1 1
34 70235 1 1 48 ARG HA H -2.862 12.310 5.117 1.00 . A A . 48 ARG HA 1 1
34 70236 1 1 48 ARG HB2 H -0.799 13.659 3.887 1.00 . A A . 48 ARG HB2 1 1
34 70237 1 1 48 ARG HB3 H 0.010 13.178 5.373 1.00 . A A . 48 ARG HB3 1 1
34 70238 1 1 48 ARG HD2 H 0.335 10.513 5.763 1.00 . A A . 48 ARG HD2 1 1
34 70239 1 1 48 ARG HD3 H -1.430 10.499 5.704 1.00 . A A . 48 ARG HD3 1 1
34 70240 1 1 48 ARG HE H -0.332 8.980 3.541 1.00 . A A . 48 ARG HE 1 1
34 70241 1 1 48 ARG HG2 H -1.253 11.329 3.319 1.00 . A A . 48 ARG HG2 1 1
34 70242 1 1 48 ARG HG3 H 0.468 11.559 3.597 1.00 . A A . 48 ARG HG3 1 1
34 70243 1 1 48 ARG HH11 H -1.008 8.799 7.010 1.00 . A A . 48 ARG HH11 1 1
34 70244 1 1 48 ARG HH12 H -1.269 7.059 6.945 1.00 . A A . 48 ARG HH12 1 1
34 70245 1 1 48 ARG HH21 H -0.602 6.744 3.602 1.00 . A A . 48 ARG HH21 1 1
34 70246 1 1 48 ARG HH22 H -1.015 5.955 5.108 1.00 . A A . 48 ARG HH22 1 1
34 70247 1 1 48 ARG N N -2.702 14.403 5.245 1.00 . A A . 48 ARG N 1 1
34 70248 1 1 48 ARG NE N -0.529 9.055 4.523 1.00 . A A . 48 ARG NE 1 1
34 70249 1 1 48 ARG NH1 N -1.038 7.936 6.487 1.00 . A A . 48 ARG NH1 1 1
34 70250 1 1 48 ARG NH2 N -0.796 6.793 4.582 1.00 . A A . 48 ARG NH2 1 1
34 70251 1 1 48 ARG O O -1.210 13.772 7.543 1.00 . A A . 48 ARG O 1 1
34 70252 1 1 49 ARG C C -0.580 11.133 8.980 1.00 . A A . 49 ARG C 1 1
34 70253 1 1 49 ARG CA C -2.020 11.552 8.972 1.00 . A A . 49 ARG CA 1 1
34 70254 1 1 49 ARG CB C -2.876 10.423 9.555 1.00 . A A . 49 ARG CB 1 1
34 70255 1 1 49 ARG CD C -3.345 9.142 11.749 1.00 . A A . 49 ARG CD 1 1
34 70256 1 1 49 ARG CG C -2.879 10.439 11.090 1.00 . A A . 49 ARG CG 1 1
34 70257 1 1 49 ARG CZ C -4.486 7.461 10.308 1.00 . A A . 49 ARG CZ 1 1
34 70258 1 1 49 ARG H H -2.866 11.166 7.080 1.00 . A A . 49 ARG H 1 1
34 70259 1 1 49 ARG HA H -2.151 12.461 9.562 1.00 . A A . 49 ARG HA 1 1
34 70260 1 1 49 ARG HB2 H -3.899 10.532 9.201 1.00 . A A . 49 ARG HB2 1 1
34 70261 1 1 49 ARG HB3 H -2.485 9.470 9.204 1.00 . A A . 49 ARG HB3 1 1
34 70262 1 1 49 ARG HD2 H -2.518 8.436 11.753 1.00 . A A . 49 ARG HD2 1 1
34 70263 1 1 49 ARG HD3 H -3.605 9.374 12.782 1.00 . A A . 49 ARG HD3 1 1
34 70264 1 1 49 ARG HE H -5.432 8.902 11.361 1.00 . A A . 49 ARG HE 1 1
34 70265 1 1 49 ARG HG2 H -1.870 10.651 11.441 1.00 . A A . 49 ARG HG2 1 1
34 70266 1 1 49 ARG HG3 H -3.521 11.243 11.425 1.00 . A A . 49 ARG HG3 1 1
34 70267 1 1 49 ARG HH11 H -2.492 7.230 10.266 1.00 . A A . 49 ARG HH11 1 1
34 70268 1 1 49 ARG HH12 H -3.408 6.088 9.297 1.00 . A A . 49 ARG HH12 1 1
34 70269 1 1 49 ARG HH21 H -6.483 7.417 10.136 1.00 . A A . 49 ARG HH21 1 1
34 70270 1 1 49 ARG HH22 H -5.589 6.172 9.254 1.00 . A A . 49 ARG HH22 1 1
34 70271 1 1 49 ARG N N -2.321 11.826 7.577 1.00 . A A . 49 ARG N 1 1
34 70272 1 1 49 ARG NE N -4.515 8.507 11.125 1.00 . A A . 49 ARG NE 1 1
34 70273 1 1 49 ARG NH1 N -3.370 6.886 9.935 1.00 . A A . 49 ARG NH1 1 1
34 70274 1 1 49 ARG NH2 N -5.602 6.976 9.863 1.00 . A A . 49 ARG NH2 1 1
34 70275 1 1 49 ARG O O -0.152 10.319 8.166 1.00 . A A . 49 ARG O 1 1
34 70276 1 1 50 ALA C C 1.861 10.048 10.472 1.00 . A A . 50 ALA C 1 1
34 70277 1 1 50 ALA CA C 1.568 11.454 9.989 1.00 . A A . 50 ALA CA 1 1
34 70278 1 1 50 ALA CB C 2.133 12.441 10.905 1.00 . A A . 50 ALA CB 1 1
34 70279 1 1 50 ALA H H -0.243 12.343 10.544 1.00 . A A . 50 ALA H 1 1
34 70280 1 1 50 ALA HA H 2.019 11.587 9.005 1.00 . A A . 50 ALA HA 1 1
34 70281 1 1 50 ALA HB1 H 1.784 13.427 10.589 1.00 . A A . 50 ALA HB1 1 1
34 70282 1 1 50 ALA HB2 H 3.215 12.391 10.875 1.00 . A A . 50 ALA HB2 1 1
34 70283 1 1 50 ALA HB3 H 1.771 12.230 11.909 1.00 . A A . 50 ALA HB3 1 1
34 70284 1 1 50 ALA N N 0.167 11.701 9.890 1.00 . A A . 50 ALA N 1 1
34 70285 1 1 50 ALA O O 0.999 9.323 10.967 1.00 . A A . 50 ALA O 1 1
34 70286 1 1 51 THR C C 3.645 8.095 12.122 1.00 . A A . 51 THR C 1 1
34 70287 1 1 51 THR CA C 3.584 8.357 10.619 1.00 . A A . 51 THR CA 1 1
34 70288 1 1 51 THR CB C 4.958 8.171 9.972 1.00 . A A . 51 THR CB 1 1
34 70289 1 1 51 THR CG2 C 4.843 8.399 8.467 1.00 . A A . 51 THR CG2 1 1
34 70290 1 1 51 THR H H 3.773 10.335 9.921 1.00 . A A . 51 THR H 1 1
34 70291 1 1 51 THR HA H 2.897 7.635 10.179 1.00 . A A . 51 THR HA 1 1
34 70292 1 1 51 THR HB H 5.335 7.168 10.172 1.00 . A A . 51 THR HB 1 1
34 70293 1 1 51 THR HG1 H 6.715 9.024 10.054 1.00 . A A . 51 THR HG1 1 1
34 70294 1 1 51 THR HG21 H 5.795 8.179 7.989 1.00 . A A . 51 THR HG21 1 1
34 70295 1 1 51 THR HG22 H 4.567 9.440 8.267 1.00 . A A . 51 THR HG22 1 1
34 70296 1 1 51 THR HG23 H 4.071 7.747 8.055 1.00 . A A . 51 THR HG23 1 1
34 70297 1 1 51 THR N N 3.112 9.681 10.301 1.00 . A A . 51 THR N 1 1
34 70298 1 1 51 THR O O 3.651 9.014 12.946 1.00 . A A . 51 THR O 1 1
34 70299 1 1 51 THR OG1 O 5.865 9.150 10.488 1.00 . A A . 51 THR OG1 1 1
34 70300 1 1 52 ARG C C 4.980 6.748 14.564 1.00 . A A . 52 ARG C 1 1
34 70301 1 1 52 ARG CA C 3.691 6.345 13.845 1.00 . A A . 52 ARG CA 1 1
34 70302 1 1 52 ARG CB C 3.561 4.812 13.847 1.00 . A A . 52 ARG CB 1 1
34 70303 1 1 52 ARG CD C 1.337 4.368 14.989 1.00 . A A . 52 ARG CD 1 1
34 70304 1 1 52 ARG CG C 2.862 4.205 15.075 1.00 . A A . 52 ARG CG 1 1
34 70305 1 1 52 ARG CZ C 0.233 2.449 16.144 1.00 . A A . 52 ARG CZ 1 1
34 70306 1 1 52 ARG H H 3.683 6.135 11.723 1.00 . A A . 52 ARG H 1 1
34 70307 1 1 52 ARG HA H 2.844 6.785 14.370 1.00 . A A . 52 ARG HA 1 1
34 70308 1 1 52 ARG HB2 H 3.001 4.513 12.960 1.00 . A A . 52 ARG HB2 1 1
34 70309 1 1 52 ARG HB3 H 4.561 4.384 13.771 1.00 . A A . 52 ARG HB3 1 1
34 70310 1 1 52 ARG HD2 H 1.094 5.432 14.990 1.00 . A A . 52 ARG HD2 1 1
34 70311 1 1 52 ARG HD3 H 0.984 3.936 14.051 1.00 . A A . 52 ARG HD3 1 1
34 70312 1 1 52 ARG HE H 0.459 4.286 16.926 1.00 . A A . 52 ARG HE 1 1
34 70313 1 1 52 ARG HG2 H 3.098 3.142 15.120 1.00 . A A . 52 ARG HG2 1 1
34 70314 1 1 52 ARG HG3 H 3.228 4.686 15.980 1.00 . A A . 52 ARG HG3 1 1
34 70315 1 1 52 ARG HH11 H 0.875 1.942 14.306 1.00 . A A . 52 ARG HH11 1 1
34 70316 1 1 52 ARG HH12 H 0.079 0.676 15.200 1.00 . A A . 52 ARG HH12 1 1
34 70317 1 1 52 ARG HH21 H -0.544 2.612 17.990 1.00 . A A . 52 ARG HH21 1 1
34 70318 1 1 52 ARG HH22 H -0.702 1.049 17.238 1.00 . A A . 52 ARG HH22 1 1
34 70319 1 1 52 ARG N N 3.676 6.816 12.456 1.00 . A A . 52 ARG N 1 1
34 70320 1 1 52 ARG NE N 0.643 3.716 16.116 1.00 . A A . 52 ARG NE 1 1
34 70321 1 1 52 ARG NH1 N 0.412 1.625 15.139 1.00 . A A . 52 ARG NH1 1 1
34 70322 1 1 52 ARG NH2 N -0.381 2.003 17.206 1.00 . A A . 52 ARG NH2 1 1
34 70323 1 1 52 ARG O O 6.022 6.931 13.942 1.00 . A A . 52 ARG O 1 1
34 70324 1 1 53 ARG C C 6.753 5.902 17.078 1.00 . A A . 53 ARG C 1 1
34 70325 1 1 53 ARG CA C 6.071 7.188 16.701 1.00 . A A . 53 ARG CA 1 1
34 70326 1 1 53 ARG CB C 5.642 7.940 17.953 1.00 . A A . 53 ARG CB 1 1
34 70327 1 1 53 ARG CD C 6.583 8.258 20.223 1.00 . A A . 53 ARG CD 1 1
34 70328 1 1 53 ARG CG C 6.801 8.476 18.759 1.00 . A A . 53 ARG CG 1 1
34 70329 1 1 53 ARG CZ C 5.044 9.058 22.015 1.00 . A A . 53 ARG CZ 1 1
34 70330 1 1 53 ARG H H 4.023 6.718 16.345 1.00 . A A . 53 ARG H 1 1
34 70331 1 1 53 ARG HA H 6.779 7.784 16.141 1.00 . A A . 53 ARG HA 1 1
34 70332 1 1 53 ARG HB2 H 5.018 8.775 17.654 1.00 . A A . 53 ARG HB2 1 1
34 70333 1 1 53 ARG HB3 H 5.053 7.267 18.577 1.00 . A A . 53 ARG HB3 1 1
34 70334 1 1 53 ARG HD2 H 6.385 7.200 20.387 1.00 . A A . 53 ARG HD2 1 1
34 70335 1 1 53 ARG HD3 H 7.496 8.527 20.739 1.00 . A A . 53 ARG HD3 1 1
34 70336 1 1 53 ARG HE H 5.006 9.693 20.112 1.00 . A A . 53 ARG HE 1 1
34 70337 1 1 53 ARG HG2 H 7.715 7.969 18.469 1.00 . A A . 53 ARG HG2 1 1
34 70338 1 1 53 ARG HG3 H 6.915 9.532 18.560 1.00 . A A . 53 ARG HG3 1 1
34 70339 1 1 53 ARG HH11 H 6.377 7.718 22.702 1.00 . A A . 53 ARG HH11 1 1
34 70340 1 1 53 ARG HH12 H 5.244 8.324 23.879 1.00 . A A . 53 ARG HH12 1 1
34 70341 1 1 53 ARG HH21 H 3.595 10.412 21.655 1.00 . A A . 53 ARG HH21 1 1
34 70342 1 1 53 ARG HH22 H 3.712 9.828 23.301 1.00 . A A . 53 ARG HH22 1 1
34 70343 1 1 53 ARG N N 4.905 6.865 15.882 1.00 . A A . 53 ARG N 1 1
34 70344 1 1 53 ARG NE N 5.472 9.069 20.757 1.00 . A A . 53 ARG NE 1 1
34 70345 1 1 53 ARG NH1 N 5.596 8.306 22.937 1.00 . A A . 53 ARG NH1 1 1
34 70346 1 1 53 ARG NH2 N 4.042 9.818 22.353 1.00 . A A . 53 ARG NH2 1 1
34 70347 1 1 53 ARG O O 6.113 4.920 17.426 1.00 . A A . 53 ARG O 1 1
34 70348 1 1 54 ILE C C 10.171 5.360 17.904 1.00 . A A . 54 ILE C 1 1
34 70349 1 1 54 ILE CA C 8.933 4.808 17.218 1.00 . A A . 54 ILE CA 1 1
34 70350 1 1 54 ILE CB C 9.330 4.085 15.870 1.00 . A A . 54 ILE CB 1 1
34 70351 1 1 54 ILE CD1 C 10.349 6.240 14.768 1.00 . A A . 54 ILE CD1 1 1
34 70352 1 1 54 ILE CG1 C 10.501 4.777 15.120 1.00 . A A . 54 ILE CG1 1 1
34 70353 1 1 54 ILE CG2 C 8.115 3.929 14.943 1.00 . A A . 54 ILE CG2 1 1
34 70354 1 1 54 ILE H H 8.516 6.800 16.724 1.00 . A A . 54 ILE H 1 1
34 70355 1 1 54 ILE HA H 8.431 4.096 17.875 1.00 . A A . 54 ILE HA 1 1
34 70356 1 1 54 ILE HB H 9.662 3.094 16.133 1.00 . A A . 54 ILE HB 1 1
34 70357 1 1 54 ILE HD11 H 11.134 6.522 14.068 1.00 . A A . 54 ILE HD11 1 1
34 70358 1 1 54 ILE HD12 H 10.454 6.831 15.675 1.00 . A A . 54 ILE HD12 1 1
34 70359 1 1 54 ILE HD13 H 9.377 6.420 14.315 1.00 . A A . 54 ILE HD13 1 1
34 70360 1 1 54 ILE HG12 H 11.396 4.680 15.722 1.00 . A A . 54 ILE HG12 1 1
34 70361 1 1 54 ILE HG13 H 10.665 4.231 14.199 1.00 . A A . 54 ILE HG13 1 1
34 70362 1 1 54 ILE HG21 H 8.389 3.305 14.092 1.00 . A A . 54 ILE HG21 1 1
34 70363 1 1 54 ILE HG22 H 7.781 4.905 14.582 1.00 . A A . 54 ILE HG22 1 1
34 70364 1 1 54 ILE HG23 H 7.306 3.445 15.491 1.00 . A A . 54 ILE HG23 1 1
34 70365 1 1 54 ILE N N 8.069 5.943 16.982 1.00 . A A . 54 ILE N 1 1
34 70366 1 1 54 ILE O O 10.311 6.580 18.041 1.00 . A A . 54 ILE O 1 1
34 70367 1 1 55 ARG C C 13.345 4.959 17.771 1.00 . A A . 55 ARG C 1 1
34 70368 1 1 55 ARG CA C 12.341 4.891 18.909 1.00 . A A . 55 ARG CA 1 1
34 70369 1 1 55 ARG CB C 12.801 3.880 19.975 1.00 . A A . 55 ARG CB 1 1
34 70370 1 1 55 ARG CD C 14.600 5.342 21.089 1.00 . A A . 55 ARG CD 1 1
34 70371 1 1 55 ARG CG C 14.283 4.009 20.402 1.00 . A A . 55 ARG CG 1 1
34 70372 1 1 55 ARG CZ C 16.705 5.115 22.413 1.00 . A A . 55 ARG CZ 1 1
34 70373 1 1 55 ARG H H 10.888 3.500 18.166 1.00 . A A . 55 ARG H 1 1
34 70374 1 1 55 ARG HA H 12.240 5.878 19.357 1.00 . A A . 55 ARG HA 1 1
34 70375 1 1 55 ARG HB2 H 12.170 3.993 20.856 1.00 . A A . 55 ARG HB2 1 1
34 70376 1 1 55 ARG HB3 H 12.653 2.874 19.581 1.00 . A A . 55 ARG HB3 1 1
34 70377 1 1 55 ARG HD2 H 14.269 6.159 20.448 1.00 . A A . 55 ARG HD2 1 1
34 70378 1 1 55 ARG HD3 H 14.067 5.401 22.038 1.00 . A A . 55 ARG HD3 1 1
34 70379 1 1 55 ARG HE H 16.585 5.892 20.559 1.00 . A A . 55 ARG HE 1 1
34 70380 1 1 55 ARG HG2 H 14.527 3.195 21.085 1.00 . A A . 55 ARG HG2 1 1
34 70381 1 1 55 ARG HG3 H 14.916 3.914 19.521 1.00 . A A . 55 ARG HG3 1 1
34 70382 1 1 55 ARG HH11 H 15.114 4.408 23.420 1.00 . A A . 55 ARG HH11 1 1
34 70383 1 1 55 ARG HH12 H 16.640 4.302 24.255 1.00 . A A . 55 ARG HH12 1 1
34 70384 1 1 55 ARG HH21 H 18.485 5.707 21.695 1.00 . A A . 55 ARG HH21 1 1
34 70385 1 1 55 ARG HH22 H 18.505 5.025 23.298 1.00 . A A . 55 ARG HH22 1 1
34 70386 1 1 55 ARG N N 11.069 4.481 18.310 1.00 . A A . 55 ARG N 1 1
34 70387 1 1 55 ARG NE N 16.050 5.484 21.315 1.00 . A A . 55 ARG NE 1 1
34 70388 1 1 55 ARG NH1 N 16.106 4.568 23.444 1.00 . A A . 55 ARG NH1 1 1
34 70389 1 1 55 ARG NH2 N 17.994 5.299 22.474 1.00 . A A . 55 ARG NH2 1 1
34 70390 1 1 55 ARG O O 13.636 3.951 17.144 1.00 . A A . 55 ARG O 1 1
34 70391 1 1 56 GLY C C 16.211 5.847 16.989 1.00 . A A . 56 GLY C 1 1
34 70392 1 1 56 GLY CA C 14.861 6.279 16.457 1.00 . A A . 56 GLY CA 1 1
34 70393 1 1 56 GLY H H 13.587 6.971 18.012 1.00 . A A . 56 GLY H 1 1
34 70394 1 1 56 GLY HA2 H 14.587 5.653 15.608 1.00 . A A . 56 GLY HA2 1 1
34 70395 1 1 56 GLY HA3 H 14.917 7.318 16.134 1.00 . A A . 56 GLY HA3 1 1
34 70396 1 1 56 GLY N N 13.865 6.144 17.497 1.00 . A A . 56 GLY N 1 1
34 70397 1 1 56 GLY O O 16.585 6.190 18.116 1.00 . A A . 56 GLY O 1 1
34 70398 1 1 57 GLY C C 19.241 5.805 16.521 1.00 . A A . 57 GLY C 1 1
34 70399 1 1 57 GLY CA C 18.280 4.639 16.540 1.00 . A A . 57 GLY CA 1 1
34 70400 1 1 57 GLY H H 16.586 4.858 15.270 1.00 . A A . 57 GLY H 1 1
34 70401 1 1 57 GLY HA2 H 18.256 4.209 17.541 1.00 . A A . 57 GLY HA2 1 1
34 70402 1 1 57 GLY HA3 H 18.614 3.884 15.828 1.00 . A A . 57 GLY HA3 1 1
34 70403 1 1 57 GLY N N 16.946 5.105 16.172 1.00 . A A . 57 GLY N 1 1
34 70404 1 1 57 GLY O O 20.299 5.779 17.125 1.00 . A A . 57 GLY O 1 1
34 70405 1 1 58 ASP C C 19.605 8.800 17.116 1.00 . A A . 58 ASP C 1 1
34 70406 1 1 58 ASP CA C 19.528 8.122 15.726 1.00 . A A . 58 ASP CA 1 1
34 70407 1 1 58 ASP CB C 18.780 8.987 14.706 1.00 . A A . 58 ASP CB 1 1
34 70408 1 1 58 ASP CG C 19.532 10.243 14.326 1.00 . A A . 58 ASP CG 1 1
34 70409 1 1 58 ASP H H 17.938 6.781 15.343 1.00 . A A . 58 ASP H 1 1
34 70410 1 1 58 ASP HA H 20.544 7.940 15.364 1.00 . A A . 58 ASP HA 1 1
34 70411 1 1 58 ASP HB2 H 18.605 8.395 13.807 1.00 . A A . 58 ASP HB2 1 1
34 70412 1 1 58 ASP HB3 H 17.814 9.263 15.127 1.00 . A A . 58 ASP HB3 1 1
34 70413 1 1 58 ASP N N 18.813 6.849 15.826 1.00 . A A . 58 ASP N 1 1
34 70414 1 1 58 ASP O O 20.348 9.748 17.334 1.00 . A A . 58 ASP O 1 1
34 70415 1 1 58 ASP OD1 O 18.860 11.222 13.946 1.00 . A A . 58 ASP OD1 1 1
34 70416 1 1 58 ASP OD2 O 20.767 10.277 14.418 1.00 . A A . 58 ASP OD2 1 1
34 70417 1 1 59 GLY C C 17.798 9.474 19.940 1.00 . A A . 59 GLY C 1 1
34 70418 1 1 59 GLY CA C 18.957 8.653 19.457 1.00 . A A . 59 GLY CA 1 1
34 70419 1 1 59 GLY H H 18.161 7.577 17.825 1.00 . A A . 59 GLY H 1 1
34 70420 1 1 59 GLY HA2 H 19.018 7.748 20.060 1.00 . A A . 59 GLY HA2 1 1
34 70421 1 1 59 GLY HA3 H 19.876 9.222 19.598 1.00 . A A . 59 GLY HA3 1 1
34 70422 1 1 59 GLY N N 18.832 8.276 18.062 1.00 . A A . 59 GLY N 1 1
34 70423 1 1 59 GLY O O 17.891 10.118 20.977 1.00 . A A . 59 GLY O 1 1
34 70424 1 1 60 LYS C C 14.206 9.863 19.160 1.00 . A A . 60 LYS C 1 1
34 70425 1 1 60 LYS CA C 15.596 10.360 19.523 1.00 . A A . 60 LYS CA 1 1
34 70426 1 1 60 LYS CB C 15.879 11.737 18.926 1.00 . A A . 60 LYS CB 1 1
34 70427 1 1 60 LYS CD C 17.214 11.580 16.819 1.00 . A A . 60 LYS CD 1 1
34 70428 1 1 60 LYS CE C 18.222 12.730 17.032 1.00 . A A . 60 LYS CE 1 1
34 70429 1 1 60 LYS CG C 15.840 11.854 17.407 1.00 . A A . 60 LYS CG 1 1
34 70430 1 1 60 LYS H H 16.632 8.889 18.371 1.00 . A A . 60 LYS H 1 1
34 70431 1 1 60 LYS HA H 15.621 10.491 20.581 1.00 . A A . 60 LYS HA 1 1
34 70432 1 1 60 LYS HB2 H 15.181 12.450 19.349 1.00 . A A . 60 LYS HB2 1 1
34 70433 1 1 60 LYS HB3 H 16.879 11.991 19.250 1.00 . A A . 60 LYS HB3 1 1
34 70434 1 1 60 LYS HD2 H 17.601 10.689 17.300 1.00 . A A . 60 LYS HD2 1 1
34 70435 1 1 60 LYS HD3 H 17.104 11.396 15.755 1.00 . A A . 60 LYS HD3 1 1
34 70436 1 1 60 LYS HE2 H 17.815 13.642 16.596 1.00 . A A . 60 LYS HE2 1 1
34 70437 1 1 60 LYS HE3 H 18.362 12.881 18.102 1.00 . A A . 60 LYS HE3 1 1
34 70438 1 1 60 LYS HG2 H 15.124 11.138 17.005 1.00 . A A . 60 LYS HG2 1 1
34 70439 1 1 60 LYS HG3 H 15.529 12.862 17.131 1.00 . A A . 60 LYS HG3 1 1
34 70440 1 1 60 LYS HZ1 H 20.191 13.225 16.536 1.00 . A A . 60 LYS HZ1 1 1
34 70441 1 1 60 LYS HZ2 H 19.455 12.267 15.407 1.00 . A A . 60 LYS HZ2 1 1
34 70442 1 1 60 LYS HZ3 H 19.981 11.613 16.828 1.00 . A A . 60 LYS HZ3 1 1
34 70443 1 1 60 LYS N N 16.701 9.475 19.191 1.00 . A A . 60 LYS N 1 1
34 70444 1 1 60 LYS NZ N 19.569 12.441 16.405 1.00 . A A . 60 LYS NZ 1 1
34 70445 1 1 60 LYS O O 14.051 8.879 18.436 1.00 . A A . 60 LYS O 1 1
34 70446 1 1 61 MET C C 11.343 10.844 18.126 1.00 . A A . 61 MET C 1 1
34 70447 1 1 61 MET CA C 11.803 10.201 19.424 1.00 . A A . 61 MET CA 1 1
34 70448 1 1 61 MET CB C 10.911 10.691 20.571 1.00 . A A . 61 MET CB 1 1
34 70449 1 1 61 MET CE C 10.080 7.466 20.952 1.00 . A A . 61 MET CE 1 1
34 70450 1 1 61 MET CG C 11.125 9.935 21.877 1.00 . A A . 61 MET CG 1 1
34 70451 1 1 61 MET H H 13.390 11.342 20.270 1.00 . A A . 61 MET H 1 1
34 70452 1 1 61 MET HA H 11.707 9.120 19.333 1.00 . A A . 61 MET HA 1 1
34 70453 1 1 61 MET HB2 H 11.114 11.749 20.738 1.00 . A A . 61 MET HB2 1 1
34 70454 1 1 61 MET HB3 H 9.867 10.586 20.278 1.00 . A A . 61 MET HB3 1 1
34 70455 1 1 61 MET HE1 H 9.477 6.587 21.179 1.00 . A A . 61 MET HE1 1 1
34 70456 1 1 61 MET HE2 H 11.133 7.187 20.937 1.00 . A A . 61 MET HE2 1 1
34 70457 1 1 61 MET HE3 H 9.793 7.849 19.965 1.00 . A A . 61 MET HE3 1 1
34 70458 1 1 61 MET HG2 H 12.080 9.412 21.839 1.00 . A A . 61 MET HG2 1 1
34 70459 1 1 61 MET HG3 H 11.155 10.654 22.696 1.00 . A A . 61 MET HG3 1 1
34 70460 1 1 61 MET N N 13.198 10.545 19.681 1.00 . A A . 61 MET N 1 1
34 70461 1 1 61 MET O O 11.904 11.834 17.686 1.00 . A A . 61 MET O 1 1
34 70462 1 1 61 MET SD S 9.801 8.735 22.207 1.00 . A A . 61 MET SD 1 1
34 70463 1 1 62 LYS C C 8.821 11.931 16.462 1.00 . A A . 62 LYS C 1 1
34 70464 1 1 62 LYS CA C 9.768 10.759 16.260 1.00 . A A . 62 LYS CA 1 1
34 70465 1 1 62 LYS CB C 8.996 9.620 15.584 1.00 . A A . 62 LYS CB 1 1
34 70466 1 1 62 LYS CD C 7.986 10.692 13.462 1.00 . A A . 62 LYS CD 1 1
34 70467 1 1 62 LYS CE C 6.547 10.209 13.550 1.00 . A A . 62 LYS CE 1 1
34 70468 1 1 62 LYS CG C 8.966 9.670 14.068 1.00 . A A . 62 LYS CG 1 1
34 70469 1 1 62 LYS H H 9.917 9.431 17.928 1.00 . A A . 62 LYS H 1 1
34 70470 1 1 62 LYS HA H 10.589 11.079 15.614 1.00 . A A . 62 LYS HA 1 1
34 70471 1 1 62 LYS HB2 H 9.474 8.691 15.872 1.00 . A A . 62 LYS HB2 1 1
34 70472 1 1 62 LYS HB3 H 7.979 9.593 15.960 1.00 . A A . 62 LYS HB3 1 1
34 70473 1 1 62 LYS HD2 H 8.081 11.642 13.975 1.00 . A A . 62 LYS HD2 1 1
34 70474 1 1 62 LYS HD3 H 8.240 10.841 12.412 1.00 . A A . 62 LYS HD3 1 1
34 70475 1 1 62 LYS HE2 H 6.446 9.287 12.972 1.00 . A A . 62 LYS HE2 1 1
34 70476 1 1 62 LYS HE3 H 6.303 9.990 14.589 1.00 . A A . 62 LYS HE3 1 1
34 70477 1 1 62 LYS HG2 H 9.965 9.901 13.725 1.00 . A A . 62 LYS HG2 1 1
34 70478 1 1 62 LYS HG3 H 8.689 8.681 13.714 1.00 . A A . 62 LYS HG3 1 1
34 70479 1 1 62 LYS HZ1 H 4.645 10.823 12.996 1.00 . A A . 62 LYS HZ1 1 1
34 70480 1 1 62 LYS HZ2 H 5.843 11.514 12.096 1.00 . A A . 62 LYS HZ2 1 1
34 70481 1 1 62 LYS HZ3 H 5.557 12.047 13.636 1.00 . A A . 62 LYS HZ3 1 1
34 70482 1 1 62 LYS N N 10.322 10.256 17.519 1.00 . A A . 62 LYS N 1 1
34 70483 1 1 62 LYS NZ N 5.573 11.231 13.025 1.00 . A A . 62 LYS NZ 1 1
34 70484 1 1 62 LYS O O 8.960 12.981 15.865 1.00 . A A . 62 LYS O 1 1
34 70485 1 1 63 ASP C C 6.190 12.515 18.938 1.00 . A A . 63 ASP C 1 1
34 70486 1 1 63 ASP CA C 6.742 12.643 17.531 1.00 . A A . 63 ASP CA 1 1
34 70487 1 1 63 ASP CB C 5.607 12.324 16.562 1.00 . A A . 63 ASP CB 1 1
34 70488 1 1 63 ASP CG C 5.043 13.551 15.911 1.00 . A A . 63 ASP CG 1 1
34 70489 1 1 63 ASP H H 7.799 10.814 17.766 1.00 . A A . 63 ASP H 1 1
34 70490 1 1 63 ASP HA H 7.094 13.663 17.361 1.00 . A A . 63 ASP HA 1 1
34 70491 1 1 63 ASP HB2 H 5.989 11.670 15.790 1.00 . A A . 63 ASP HB2 1 1
34 70492 1 1 63 ASP HB3 H 4.814 11.799 17.095 1.00 . A A . 63 ASP HB3 1 1
34 70493 1 1 63 ASP N N 7.827 11.692 17.295 1.00 . A A . 63 ASP N 1 1
34 70494 1 1 63 ASP O O 6.630 11.654 19.700 1.00 . A A . 63 ASP O 1 1
34 70495 1 1 63 ASP OD1 O 4.856 14.574 16.608 1.00 . A A . 63 ASP OD1 1 1
34 70496 1 1 63 ASP OD2 O 4.794 13.494 14.684 1.00 . A A . 63 ASP OD2 1 1
34 70497 1 1 64 LEU C C 3.086 12.806 20.317 1.00 . A A . 64 LEU C 1 1
34 70498 1 1 64 LEU CA C 4.526 13.260 20.560 1.00 . A A . 64 LEU CA 1 1
34 70499 1 1 64 LEU CB C 4.567 14.615 21.286 1.00 . A A . 64 LEU CB 1 1
34 70500 1 1 64 LEU CD1 C 5.849 16.498 22.309 1.00 . A A . 64 LEU CD1 1 1
34 70501 1 1 64 LEU CD2 C 6.603 14.154 22.746 1.00 . A A . 64 LEU CD2 1 1
34 70502 1 1 64 LEU CG C 5.964 15.097 21.718 1.00 . A A . 64 LEU CG 1 1
34 70503 1 1 64 LEU H H 4.900 14.045 18.597 1.00 . A A . 64 LEU H 1 1
34 70504 1 1 64 LEU HA H 5.017 12.514 21.182 1.00 . A A . 64 LEU HA 1 1
34 70505 1 1 64 LEU HB2 H 4.139 15.373 20.631 1.00 . A A . 64 LEU HB2 1 1
34 70506 1 1 64 LEU HB3 H 3.942 14.545 22.177 1.00 . A A . 64 LEU HB3 1 1
34 70507 1 1 64 LEU HD11 H 6.840 16.860 22.587 1.00 . A A . 64 LEU HD11 1 1
34 70508 1 1 64 LEU HD12 H 5.211 16.480 23.194 1.00 . A A . 64 LEU HD12 1 1
34 70509 1 1 64 LEU HD13 H 5.421 17.176 21.568 1.00 . A A . 64 LEU HD13 1 1
34 70510 1 1 64 LEU HD21 H 7.549 14.576 23.089 1.00 . A A . 64 LEU HD21 1 1
34 70511 1 1 64 LEU HD22 H 6.798 13.185 22.286 1.00 . A A . 64 LEU HD22 1 1
34 70512 1 1 64 LEU HD23 H 5.937 14.027 23.600 1.00 . A A . 64 LEU HD23 1 1
34 70513 1 1 64 LEU HG H 6.607 15.144 20.840 1.00 . A A . 64 LEU HG 1 1
34 70514 1 1 64 LEU N N 5.209 13.341 19.269 1.00 . A A . 64 LEU N 1 1
34 70515 1 1 64 LEU O O 2.782 11.612 20.418 1.00 . A A . 64 LEU O 1 1
34 70516 1 1 65 SER C C 0.686 13.192 18.181 1.00 . A A . 65 SER C 1 1
34 70517 1 1 65 SER CA C 0.817 13.483 19.679 1.00 . A A . 65 SER CA 1 1
34 70518 1 1 65 SER CB C 0.011 14.732 20.031 1.00 . A A . 65 SER CB 1 1
34 70519 1 1 65 SER H H 2.520 14.712 19.936 1.00 . A A . 65 SER H 1 1
34 70520 1 1 65 SER HA H 0.456 12.634 20.258 1.00 . A A . 65 SER HA 1 1
34 70521 1 1 65 SER HB2 H -0.665 14.975 19.210 1.00 . A A . 65 SER HB2 1 1
34 70522 1 1 65 SER HB3 H -0.569 14.547 20.935 1.00 . A A . 65 SER HB3 1 1
34 70523 1 1 65 SER HG H 0.394 16.637 20.255 1.00 . A A . 65 SER HG 1 1
34 70524 1 1 65 SER N N 2.219 13.750 19.989 1.00 . A A . 65 SER N 1 1
34 70525 1 1 65 SER O O 1.593 13.511 17.408 1.00 . A A . 65 SER O 1 1
34 70526 1 1 65 SER OG O 0.902 15.818 20.257 1.00 . A A . 65 SER OG 1 1
34 70527 1 1 66 PRO C C -0.725 13.723 15.548 1.00 . A A . 66 PRO C 1 1
34 70528 1 1 66 PRO CA C -0.531 12.398 16.290 1.00 . A A . 66 PRO CA 1 1
34 70529 1 1 66 PRO CB C -1.758 11.495 16.140 1.00 . A A . 66 PRO CB 1 1
34 70530 1 1 66 PRO CD C -1.628 12.061 18.438 1.00 . A A . 66 PRO CD 1 1
34 70531 1 1 66 PRO CG C -2.607 11.836 17.313 1.00 . A A . 66 PRO CG 1 1
34 70532 1 1 66 PRO HA H 0.358 11.891 15.915 1.00 . A A . 66 PRO HA 1 1
34 70533 1 1 66 PRO HB2 H -2.282 11.705 15.207 1.00 . A A . 66 PRO HB2 1 1
34 70534 1 1 66 PRO HB3 H -1.459 10.448 16.188 1.00 . A A . 66 PRO HB3 1 1
34 70535 1 1 66 PRO HD2 H -2.020 12.791 19.145 1.00 . A A . 66 PRO HD2 1 1
34 70536 1 1 66 PRO HD3 H -1.396 11.119 18.936 1.00 . A A . 66 PRO HD3 1 1
34 70537 1 1 66 PRO HG2 H -3.165 12.750 17.118 1.00 . A A . 66 PRO HG2 1 1
34 70538 1 1 66 PRO HG3 H -3.286 11.016 17.551 1.00 . A A . 66 PRO HG3 1 1
34 70539 1 1 66 PRO N N -0.434 12.584 17.743 1.00 . A A . 66 PRO N 1 1
34 70540 1 1 66 PRO O O -1.411 14.630 16.029 1.00 . A A . 66 PRO O 1 1
34 70541 1 1 67 ARG C C -0.753 14.749 12.173 1.00 . A A . 67 ARG C 1 1
34 70542 1 1 67 ARG CA C -0.198 15.027 13.553 1.00 . A A . 67 ARG CA 1 1
34 70543 1 1 67 ARG CB C 1.198 15.598 13.380 1.00 . A A . 67 ARG CB 1 1
34 70544 1 1 67 ARG CD C 3.212 16.480 14.358 1.00 . A A . 67 ARG CD 1 1
34 70545 1 1 67 ARG CG C 1.805 16.107 14.647 1.00 . A A . 67 ARG CG 1 1
34 70546 1 1 67 ARG CZ C 3.954 18.330 15.859 1.00 . A A . 67 ARG CZ 1 1
34 70547 1 1 67 ARG H H 0.467 13.089 14.036 1.00 . A A . 67 ARG H 1 1
34 70548 1 1 67 ARG HA H -0.830 15.767 14.044 1.00 . A A . 67 ARG HA 1 1
34 70549 1 1 67 ARG HB2 H 1.840 14.819 12.972 1.00 . A A . 67 ARG HB2 1 1
34 70550 1 1 67 ARG HB3 H 1.156 16.417 12.668 1.00 . A A . 67 ARG HB3 1 1
34 70551 1 1 67 ARG HD2 H 3.746 15.587 14.034 1.00 . A A . 67 ARG HD2 1 1
34 70552 1 1 67 ARG HD3 H 3.209 17.179 13.543 1.00 . A A . 67 ARG HD3 1 1
34 70553 1 1 67 ARG HE H 4.404 16.372 16.111 1.00 . A A . 67 ARG HE 1 1
34 70554 1 1 67 ARG HG2 H 1.253 16.981 14.982 1.00 . A A . 67 ARG HG2 1 1
34 70555 1 1 67 ARG HG3 H 1.785 15.334 15.409 1.00 . A A . 67 ARG HG3 1 1
34 70556 1 1 67 ARG HH11 H 2.778 19.020 14.390 1.00 . A A . 67 ARG HH11 1 1
34 70557 1 1 67 ARG HH12 H 3.434 20.227 15.483 1.00 . A A . 67 ARG HH12 1 1
34 70558 1 1 67 ARG HH21 H 5.136 18.022 17.448 1.00 . A A . 67 ARG HH21 1 1
34 70559 1 1 67 ARG HH22 H 4.690 19.692 17.131 1.00 . A A . 67 ARG HH22 1 1
34 70560 1 1 67 ARG N N -0.106 13.834 14.379 1.00 . A A . 67 ARG N 1 1
34 70561 1 1 67 ARG NE N 3.910 17.043 15.524 1.00 . A A . 67 ARG NE 1 1
34 70562 1 1 67 ARG NH1 N 3.339 19.259 15.183 1.00 . A A . 67 ARG NH1 1 1
34 70563 1 1 67 ARG NH2 N 4.647 18.698 16.896 1.00 . A A . 67 ARG NH2 1 1
34 70564 1 1 67 ARG O O -0.811 13.601 11.741 1.00 . A A . 67 ARG O 1 1
34 70565 1 1 68 TRP C C -0.841 16.827 9.334 1.00 . A A . 68 TRP C 1 1
34 70566 1 1 68 TRP CA C -1.588 15.757 10.105 1.00 . A A . 68 TRP CA 1 1
34 70567 1 1 68 TRP CB C -3.084 16.024 10.030 1.00 . A A . 68 TRP CB 1 1
34 70568 1 1 68 TRP CD1 C -4.090 14.573 11.866 1.00 . A A . 68 TRP CD1 1 1
34 70569 1 1 68 TRP CD2 C -4.653 13.939 9.810 1.00 . A A . 68 TRP CD2 1 1
34 70570 1 1 68 TRP CE2 C -5.266 13.066 10.748 1.00 . A A . 68 TRP CE2 1 1
34 70571 1 1 68 TRP CE3 C -4.884 13.728 8.436 1.00 . A A . 68 TRP CE3 1 1
34 70572 1 1 68 TRP CG C -3.893 14.902 10.565 1.00 . A A . 68 TRP CG 1 1
34 70573 1 1 68 TRP CH2 C -6.311 11.802 9.009 1.00 . A A . 68 TRP CH2 1 1
34 70574 1 1 68 TRP CZ2 C -6.077 11.996 10.357 1.00 . A A . 68 TRP CZ2 1 1
34 70575 1 1 68 TRP CZ3 C -5.726 12.661 8.037 1.00 . A A . 68 TRP CZ3 1 1
34 70576 1 1 68 TRP H H -1.071 16.733 11.928 1.00 . A A . 68 TRP H 1 1
34 70577 1 1 68 TRP HA H -1.371 14.781 9.680 1.00 . A A . 68 TRP HA 1 1
34 70578 1 1 68 TRP HB2 H -3.310 16.924 10.596 1.00 . A A . 68 TRP HB2 1 1
34 70579 1 1 68 TRP HB3 H -3.361 16.188 8.992 1.00 . A A . 68 TRP HB3 1 1
34 70580 1 1 68 TRP HD1 H -3.660 15.112 12.701 1.00 . A A . 68 TRP HD1 1 1
34 70581 1 1 68 TRP HE1 H -5.191 13.087 12.876 1.00 . A A . 68 TRP HE1 1 1
34 70582 1 1 68 TRP HE3 H -4.431 14.367 7.703 1.00 . A A . 68 TRP HE3 1 1
34 70583 1 1 68 TRP HH2 H -6.945 10.985 8.690 1.00 . A A . 68 TRP HH2 1 1
34 70584 1 1 68 TRP HZ2 H -6.501 11.350 11.095 1.00 . A A . 68 TRP HZ2 1 1
34 70585 1 1 68 TRP HZ3 H -5.921 12.496 6.987 1.00 . A A . 68 TRP HZ3 1 1
34 70586 1 1 68 TRP N N -1.123 15.814 11.485 1.00 . A A . 68 TRP N 1 1
34 70587 1 1 68 TRP NE1 N -4.902 13.492 11.991 1.00 . A A . 68 TRP NE1 1 1
34 70588 1 1 68 TRP O O -0.534 17.869 9.881 1.00 . A A . 68 TRP O 1 1
34 70589 1 1 69 TYR C C -0.663 17.713 5.990 1.00 . A A . 69 TYR C 1 1
34 70590 1 1 69 TYR CA C 0.199 17.508 7.230 1.00 . A A . 69 TYR CA 1 1
34 70591 1 1 69 TYR CB C 1.562 16.910 6.866 1.00 . A A . 69 TYR CB 1 1
34 70592 1 1 69 TYR CD1 C 2.409 15.983 9.117 1.00 . A A . 69 TYR CD1 1 1
34 70593 1 1 69 TYR CD2 C 3.698 17.714 8.007 1.00 . A A . 69 TYR CD2 1 1
34 70594 1 1 69 TYR CE1 C 3.367 15.947 10.170 1.00 . A A . 69 TYR CE1 1 1
34 70595 1 1 69 TYR CE2 C 4.656 17.670 9.057 1.00 . A A . 69 TYR CE2 1 1
34 70596 1 1 69 TYR CG C 2.568 16.869 8.018 1.00 . A A . 69 TYR CG 1 1
34 70597 1 1 69 TYR CZ C 4.479 16.787 10.124 1.00 . A A . 69 TYR CZ 1 1
34 70598 1 1 69 TYR H H -0.832 15.684 7.663 1.00 . A A . 69 TYR H 1 1
34 70599 1 1 69 TYR HA H 0.337 18.460 7.742 1.00 . A A . 69 TYR HA 1 1
34 70600 1 1 69 TYR HB2 H 1.408 15.896 6.497 1.00 . A A . 69 TYR HB2 1 1
34 70601 1 1 69 TYR HB3 H 1.992 17.501 6.061 1.00 . A A . 69 TYR HB3 1 1
34 70602 1 1 69 TYR HD1 H 1.550 15.331 9.170 1.00 . A A . 69 TYR HD1 1 1
34 70603 1 1 69 TYR HD2 H 3.840 18.406 7.190 1.00 . A A . 69 TYR HD2 1 1
34 70604 1 1 69 TYR HE1 H 3.233 15.276 11.002 1.00 . A A . 69 TYR HE1 1 1
34 70605 1 1 69 TYR HE2 H 5.517 18.322 9.035 1.00 . A A . 69 TYR HE2 1 1
34 70606 1 1 69 TYR HH H 5.178 16.138 11.835 1.00 . A A . 69 TYR HH 1 1
34 70607 1 1 69 TYR N N -0.541 16.567 8.075 1.00 . A A . 69 TYR N 1 1
34 70608 1 1 69 TYR O O -1.442 16.835 5.668 1.00 . A A . 69 TYR O 1 1
34 70609 1 1 69 TYR OH O 5.402 16.758 11.140 1.00 . A A . 69 TYR OH 1 1
34 70610 1 1 70 PHE C C -0.655 19.006 2.888 1.00 . A A . 70 PHE C 1 1
34 70611 1 1 70 PHE CA C -1.421 19.162 4.177 1.00 . A A . 70 PHE CA 1 1
34 70612 1 1 70 PHE CB C -1.959 20.591 4.265 1.00 . A A . 70 PHE CB 1 1
34 70613 1 1 70 PHE CD1 C -4.130 20.475 2.970 1.00 . A A . 70 PHE CD1 1 1
34 70614 1 1 70 PHE CD2 C -2.327 21.820 2.074 1.00 . A A . 70 PHE CD2 1 1
34 70615 1 1 70 PHE CE1 C -4.943 20.811 1.857 1.00 . A A . 70 PHE CE1 1 1
34 70616 1 1 70 PHE CE2 C -3.134 22.169 0.961 1.00 . A A . 70 PHE CE2 1 1
34 70617 1 1 70 PHE CG C -2.821 20.974 3.085 1.00 . A A . 70 PHE CG 1 1
34 70618 1 1 70 PHE CZ C -4.442 21.661 0.854 1.00 . A A . 70 PHE CZ 1 1
34 70619 1 1 70 PHE H H 0.155 19.511 5.544 1.00 . A A . 70 PHE H 1 1
34 70620 1 1 70 PHE HA H -2.267 18.476 4.166 1.00 . A A . 70 PHE HA 1 1
34 70621 1 1 70 PHE HB2 H -2.549 20.687 5.177 1.00 . A A . 70 PHE HB2 1 1
34 70622 1 1 70 PHE HB3 H -1.119 21.282 4.323 1.00 . A A . 70 PHE HB3 1 1
34 70623 1 1 70 PHE HD1 H -4.517 19.820 3.731 1.00 . A A . 70 PHE HD1 1 1
34 70624 1 1 70 PHE HD2 H -1.322 22.206 2.141 1.00 . A A . 70 PHE HD2 1 1
34 70625 1 1 70 PHE HE1 H -5.942 20.412 1.778 1.00 . A A . 70 PHE HE1 1 1
34 70626 1 1 70 PHE HE2 H -2.746 22.821 0.197 1.00 . A A . 70 PHE HE2 1 1
34 70627 1 1 70 PHE HZ H -5.059 21.925 0.004 1.00 . A A . 70 PHE HZ 1 1
34 70628 1 1 70 PHE N N -0.548 18.845 5.306 1.00 . A A . 70 PHE N 1 1
34 70629 1 1 70 PHE O O 0.495 19.429 2.774 1.00 . A A . 70 PHE O 1 1
34 70630 1 1 71 TYR C C -1.730 18.307 -0.425 1.00 . A A . 71 TYR C 1 1
34 70631 1 1 71 TYR CA C -0.681 18.076 0.655 1.00 . A A . 71 TYR CA 1 1
34 70632 1 1 71 TYR CB C -0.224 16.629 0.719 1.00 . A A . 71 TYR CB 1 1
34 70633 1 1 71 TYR CD1 C 1.280 16.150 2.707 1.00 . A A . 71 TYR CD1 1 1
34 70634 1 1 71 TYR CD2 C 2.315 16.633 0.570 1.00 . A A . 71 TYR CD2 1 1
34 70635 1 1 71 TYR CE1 C 2.560 16.003 3.298 1.00 . A A . 71 TYR CE1 1 1
34 70636 1 1 71 TYR CE2 C 3.601 16.494 1.162 1.00 . A A . 71 TYR CE2 1 1
34 70637 1 1 71 TYR CG C 1.145 16.466 1.339 1.00 . A A . 71 TYR CG 1 1
34 70638 1 1 71 TYR CZ C 3.707 16.176 2.519 1.00 . A A . 71 TYR CZ 1 1
34 70639 1 1 71 TYR H H -2.266 18.088 2.061 1.00 . A A . 71 TYR H 1 1
34 70640 1 1 71 TYR HA H 0.174 18.727 0.478 1.00 . A A . 71 TYR HA 1 1
34 70641 1 1 71 TYR HB2 H -0.935 16.101 1.355 1.00 . A A . 71 TYR HB2 1 1
34 70642 1 1 71 TYR HB3 H -0.223 16.201 -0.282 1.00 . A A . 71 TYR HB3 1 1
34 70643 1 1 71 TYR HD1 H 0.395 16.025 3.316 1.00 . A A . 71 TYR HD1 1 1
34 70644 1 1 71 TYR HD2 H 2.236 16.870 -0.483 1.00 . A A . 71 TYR HD2 1 1
34 70645 1 1 71 TYR HE1 H 2.650 15.767 4.344 1.00 . A A . 71 TYR HE1 1 1
34 70646 1 1 71 TYR HE2 H 4.489 16.630 0.566 1.00 . A A . 71 TYR HE2 1 1
34 70647 1 1 71 TYR HH H 4.887 15.720 4.007 1.00 . A A . 71 TYR HH 1 1
34 70648 1 1 71 TYR N N -1.297 18.384 1.923 1.00 . A A . 71 TYR N 1 1
34 70649 1 1 71 TYR O O -2.909 18.086 -0.210 1.00 . A A . 71 TYR O 1 1
34 70650 1 1 71 TYR OH O 4.940 16.044 3.107 1.00 . A A . 71 TYR OH 1 1
34 70651 1 1 72 TYR C C -2.577 17.938 -3.496 1.00 . A A . 72 TYR C 1 1
34 70652 1 1 72 TYR CA C -2.209 19.160 -2.654 1.00 . A A . 72 TYR CA 1 1
34 70653 1 1 72 TYR CB C -1.572 20.251 -3.510 1.00 . A A . 72 TYR CB 1 1
34 70654 1 1 72 TYR CD1 C -0.037 21.528 -1.929 1.00 . A A . 72 TYR CD1 1 1
34 70655 1 1 72 TYR CD2 C -2.029 22.631 -2.755 1.00 . A A . 72 TYR CD2 1 1
34 70656 1 1 72 TYR CE1 C 0.284 22.669 -1.171 1.00 . A A . 72 TYR CE1 1 1
34 70657 1 1 72 TYR CE2 C -1.693 23.791 -2.010 1.00 . A A . 72 TYR CE2 1 1
34 70658 1 1 72 TYR CG C -1.206 21.490 -2.723 1.00 . A A . 72 TYR CG 1 1
34 70659 1 1 72 TYR CZ C -0.539 23.794 -1.219 1.00 . A A . 72 TYR CZ 1 1
34 70660 1 1 72 TYR H H -0.312 18.904 -1.725 1.00 . A A . 72 TYR H 1 1
34 70661 1 1 72 TYR HA H -3.116 19.572 -2.218 1.00 . A A . 72 TYR HA 1 1
34 70662 1 1 72 TYR HB2 H -0.674 19.859 -3.974 1.00 . A A . 72 TYR HB2 1 1
34 70663 1 1 72 TYR HB3 H -2.275 20.531 -4.289 1.00 . A A . 72 TYR HB3 1 1
34 70664 1 1 72 TYR HD1 H 0.615 20.670 -1.892 1.00 . A A . 72 TYR HD1 1 1
34 70665 1 1 72 TYR HD2 H -2.927 22.625 -3.355 1.00 . A A . 72 TYR HD2 1 1
34 70666 1 1 72 TYR HE1 H 1.163 22.676 -0.556 1.00 . A A . 72 TYR HE1 1 1
34 70667 1 1 72 TYR HE2 H -2.329 24.664 -2.050 1.00 . A A . 72 TYR HE2 1 1
34 70668 1 1 72 TYR HH H -0.820 25.631 -0.609 1.00 . A A . 72 TYR HH 1 1
34 70669 1 1 72 TYR N N -1.296 18.782 -1.577 1.00 . A A . 72 TYR N 1 1
34 70670 1 1 72 TYR O O -1.865 16.927 -3.473 1.00 . A A . 72 TYR O 1 1
34 70671 1 1 72 TYR OH O -0.202 24.893 -0.481 1.00 . A A . 72 TYR OH 1 1
34 70672 1 1 73 LEU C C -3.004 16.472 -6.007 1.00 . A A . 73 LEU C 1 1
34 70673 1 1 73 LEU CA C -4.134 16.902 -5.075 1.00 . A A . 73 LEU CA 1 1
34 70674 1 1 73 LEU CB C -5.369 17.331 -5.899 1.00 . A A . 73 LEU CB 1 1
34 70675 1 1 73 LEU CD1 C -6.109 14.953 -6.587 1.00 . A A . 73 LEU CD1 1 1
34 70676 1 1 73 LEU CD2 C -7.156 16.901 -7.618 1.00 . A A . 73 LEU CD2 1 1
34 70677 1 1 73 LEU CG C -5.895 16.411 -7.026 1.00 . A A . 73 LEU CG 1 1
34 70678 1 1 73 LEU H H -4.236 18.869 -4.210 1.00 . A A . 73 LEU H 1 1
34 70679 1 1 73 LEU HA H -4.400 16.058 -4.441 1.00 . A A . 73 LEU HA 1 1
34 70680 1 1 73 LEU HB2 H -6.177 17.494 -5.208 1.00 . A A . 73 LEU HB2 1 1
34 70681 1 1 73 LEU HB3 H -5.137 18.293 -6.358 1.00 . A A . 73 LEU HB3 1 1
34 70682 1 1 73 LEU HD11 H -6.452 14.365 -7.437 1.00 . A A . 73 LEU HD11 1 1
34 70683 1 1 73 LEU HD12 H -6.859 14.913 -5.798 1.00 . A A . 73 LEU HD12 1 1
34 70684 1 1 73 LEU HD13 H -5.184 14.526 -6.224 1.00 . A A . 73 LEU HD13 1 1
34 70685 1 1 73 LEU HD21 H -7.960 16.826 -6.891 1.00 . A A . 73 LEU HD21 1 1
34 70686 1 1 73 LEU HD22 H -7.409 16.303 -8.495 1.00 . A A . 73 LEU HD22 1 1
34 70687 1 1 73 LEU HD23 H -7.031 17.939 -7.927 1.00 . A A . 73 LEU HD23 1 1
34 70688 1 1 73 LEU HG H -5.190 16.442 -7.816 1.00 . A A . 73 LEU HG 1 1
34 70689 1 1 73 LEU N N -3.685 18.015 -4.226 1.00 . A A . 73 LEU N 1 1
34 70690 1 1 73 LEU O O -2.396 17.292 -6.668 1.00 . A A . 73 LEU O 1 1
34 70691 1 1 74 GLY C C -0.270 15.009 -6.623 1.00 . A A . 74 GLY C 1 1
34 70692 1 1 74 GLY CA C -1.709 14.667 -6.957 1.00 . A A . 74 GLY CA 1 1
34 70693 1 1 74 GLY H H -3.216 14.530 -5.460 1.00 . A A . 74 GLY H 1 1
34 70694 1 1 74 GLY HA2 H -1.799 13.581 -6.988 1.00 . A A . 74 GLY HA2 1 1
34 70695 1 1 74 GLY HA3 H -1.919 15.048 -7.956 1.00 . A A . 74 GLY HA3 1 1
34 70696 1 1 74 GLY N N -2.721 15.179 -6.050 1.00 . A A . 74 GLY N 1 1
34 70697 1 1 74 GLY O O 0.574 14.972 -7.507 1.00 . A A . 74 GLY O 1 1
34 70698 1 1 75 THR C C 2.008 14.252 -4.543 1.00 . A A . 75 THR C 1 1
34 70699 1 1 75 THR CA C 1.430 15.572 -4.999 1.00 . A A . 75 THR CA 1 1
34 70700 1 1 75 THR CB C 1.591 16.609 -3.868 1.00 . A A . 75 THR CB 1 1
34 70701 1 1 75 THR CG2 C 1.299 17.982 -4.372 1.00 . A A . 75 THR CG2 1 1
34 70702 1 1 75 THR H H -0.678 15.384 -4.662 1.00 . A A . 75 THR H 1 1
34 70703 1 1 75 THR HA H 1.989 15.914 -5.868 1.00 . A A . 75 THR HA 1 1
34 70704 1 1 75 THR HB H 2.618 16.577 -3.502 1.00 . A A . 75 THR HB 1 1
34 70705 1 1 75 THR HG1 H -0.208 16.502 -3.084 1.00 . A A . 75 THR HG1 1 1
34 70706 1 1 75 THR HG21 H 1.321 18.680 -3.539 1.00 . A A . 75 THR HG21 1 1
34 70707 1 1 75 THR HG22 H 0.315 18.004 -4.842 1.00 . A A . 75 THR HG22 1 1
34 70708 1 1 75 THR HG23 H 2.057 18.265 -5.101 1.00 . A A . 75 THR HG23 1 1
34 70709 1 1 75 THR N N 0.036 15.330 -5.372 1.00 . A A . 75 THR N 1 1
34 70710 1 1 75 THR O O 1.309 13.430 -3.965 1.00 . A A . 75 THR O 1 1
34 70711 1 1 75 THR OG1 O 0.697 16.318 -2.793 1.00 . A A . 75 THR OG1 1 1
34 70712 1 1 76 GLY C C 3.993 11.933 -5.745 1.00 . A A . 76 GLY C 1 1
34 70713 1 1 76 GLY CA C 3.957 12.807 -4.498 1.00 . A A . 76 GLY CA 1 1
34 70714 1 1 76 GLY H H 3.814 14.775 -5.285 1.00 . A A . 76 GLY H 1 1
34 70715 1 1 76 GLY HA2 H 4.966 13.030 -4.167 1.00 . A A . 76 GLY HA2 1 1
34 70716 1 1 76 GLY HA3 H 3.421 12.287 -3.704 1.00 . A A . 76 GLY HA3 1 1
34 70717 1 1 76 GLY N N 3.287 14.055 -4.819 1.00 . A A . 76 GLY N 1 1
34 70718 1 1 76 GLY O O 2.957 11.742 -6.377 1.00 . A A . 76 GLY O 1 1
34 70719 1 1 77 PRO C C 4.414 9.359 -7.445 1.00 . A A . 77 PRO C 1 1
34 70720 1 1 77 PRO CA C 5.190 10.661 -7.422 1.00 . A A . 77 PRO CA 1 1
34 70721 1 1 77 PRO CB C 6.679 10.366 -7.595 1.00 . A A . 77 PRO CB 1 1
34 70722 1 1 77 PRO CD C 6.493 11.436 -5.509 1.00 . A A . 77 PRO CD 1 1
34 70723 1 1 77 PRO CG C 7.239 10.340 -6.212 1.00 . A A . 77 PRO CG 1 1
34 70724 1 1 77 PRO HA H 4.839 11.303 -8.230 1.00 . A A . 77 PRO HA 1 1
34 70725 1 1 77 PRO HB2 H 6.834 9.415 -8.105 1.00 . A A . 77 PRO HB2 1 1
34 70726 1 1 77 PRO HB3 H 7.126 11.164 -8.135 1.00 . A A . 77 PRO HB3 1 1
34 70727 1 1 77 PRO HD2 H 6.425 11.227 -4.440 1.00 . A A . 77 PRO HD2 1 1
34 70728 1 1 77 PRO HD3 H 6.971 12.401 -5.690 1.00 . A A . 77 PRO HD3 1 1
34 70729 1 1 77 PRO HG2 H 7.040 9.379 -5.739 1.00 . A A . 77 PRO HG2 1 1
34 70730 1 1 77 PRO HG3 H 8.310 10.549 -6.226 1.00 . A A . 77 PRO HG3 1 1
34 70731 1 1 77 PRO N N 5.158 11.394 -6.144 1.00 . A A . 77 PRO N 1 1
34 70732 1 1 77 PRO O O 3.821 8.975 -8.442 1.00 . A A . 77 PRO O 1 1
34 70733 1 1 78 GLU C C 2.595 7.486 -5.301 1.00 . A A . 78 GLU C 1 1
34 70734 1 1 78 GLU CA C 3.834 7.368 -6.170 1.00 . A A . 78 GLU CA 1 1
34 70735 1 1 78 GLU CB C 4.829 6.423 -5.501 1.00 . A A . 78 GLU CB 1 1
34 70736 1 1 78 GLU CD C 7.152 5.481 -5.411 1.00 . A A . 78 GLU CD 1 1
34 70737 1 1 78 GLU CG C 6.141 6.235 -6.253 1.00 . A A . 78 GLU CG 1 1
34 70738 1 1 78 GLU H H 4.938 9.081 -5.541 1.00 . A A . 78 GLU H 1 1
34 70739 1 1 78 GLU HA H 3.558 6.970 -7.148 1.00 . A A . 78 GLU HA 1 1
34 70740 1 1 78 GLU HB2 H 5.055 6.820 -4.512 1.00 . A A . 78 GLU HB2 1 1
34 70741 1 1 78 GLU HB3 H 4.359 5.448 -5.382 1.00 . A A . 78 GLU HB3 1 1
34 70742 1 1 78 GLU HG2 H 5.947 5.684 -7.174 1.00 . A A . 78 GLU HG2 1 1
34 70743 1 1 78 GLU HG3 H 6.557 7.209 -6.507 1.00 . A A . 78 GLU HG3 1 1
34 70744 1 1 78 GLU N N 4.447 8.682 -6.320 1.00 . A A . 78 GLU N 1 1
34 70745 1 1 78 GLU O O 2.143 6.514 -4.702 1.00 . A A . 78 GLU O 1 1
34 70746 1 1 78 GLU OE1 O 7.674 6.083 -4.440 1.00 . A A . 78 GLU OE1 1 1
34 70747 1 1 78 GLU OE2 O 7.414 4.299 -5.691 1.00 . A A . 78 GLU OE2 1 1
34 70748 1 1 79 ALA C C -0.289 8.095 -4.710 1.00 . A A . 79 ALA C 1 1
34 70749 1 1 79 ALA CA C 0.928 8.942 -4.326 1.00 . A A . 79 ALA CA 1 1
34 70750 1 1 79 ALA CB C 0.567 10.416 -4.341 1.00 . A A . 79 ALA CB 1 1
34 70751 1 1 79 ALA H H 2.438 9.465 -5.749 1.00 . A A . 79 ALA H 1 1
34 70752 1 1 79 ALA HA H 1.246 8.669 -3.322 1.00 . A A . 79 ALA HA 1 1
34 70753 1 1 79 ALA HB1 H 1.399 10.993 -3.941 1.00 . A A . 79 ALA HB1 1 1
34 70754 1 1 79 ALA HB2 H -0.313 10.589 -3.721 1.00 . A A . 79 ALA HB2 1 1
34 70755 1 1 79 ALA HB3 H 0.363 10.747 -5.361 1.00 . A A . 79 ALA HB3 1 1
34 70756 1 1 79 ALA N N 2.056 8.695 -5.211 1.00 . A A . 79 ALA N 1 1
34 70757 1 1 79 ALA O O -0.981 7.549 -3.842 1.00 . A A . 79 ALA O 1 1
34 70758 1 1 80 GLY C C -2.991 7.608 -5.913 1.00 . A A . 80 GLY C 1 1
34 70759 1 1 80 GLY CA C -1.656 7.206 -6.508 1.00 . A A . 80 GLY CA 1 1
34 70760 1 1 80 GLY H H 0.049 8.481 -6.672 1.00 . A A . 80 GLY H 1 1
34 70761 1 1 80 GLY HA2 H -1.707 7.302 -7.592 1.00 . A A . 80 GLY HA2 1 1
34 70762 1 1 80 GLY HA3 H -1.473 6.160 -6.259 1.00 . A A . 80 GLY HA3 1 1
34 70763 1 1 80 GLY N N -0.543 8.001 -6.009 1.00 . A A . 80 GLY N 1 1
34 70764 1 1 80 GLY O O -3.772 6.741 -5.514 1.00 . A A . 80 GLY O 1 1
34 70765 1 1 81 LEU C C -5.200 10.433 -6.080 1.00 . A A . 81 LEU C 1 1
34 70766 1 1 81 LEU CA C -4.475 9.395 -5.233 1.00 . A A . 81 LEU CA 1 1
34 70767 1 1 81 LEU CB C -4.125 10.048 -3.904 1.00 . A A . 81 LEU CB 1 1
34 70768 1 1 81 LEU CD1 C -3.731 10.024 -1.455 1.00 . A A . 81 LEU CD1 1 1
34 70769 1 1 81 LEU CD2 C -5.406 8.429 -2.443 1.00 . A A . 81 LEU CD2 1 1
34 70770 1 1 81 LEU CG C -4.075 9.157 -2.662 1.00 . A A . 81 LEU CG 1 1
34 70771 1 1 81 LEU H H -2.613 9.594 -6.144 1.00 . A A . 81 LEU H 1 1
34 70772 1 1 81 LEU HA H -5.146 8.567 -5.064 1.00 . A A . 81 LEU HA 1 1
34 70773 1 1 81 LEU HB2 H -3.158 10.536 -4.012 1.00 . A A . 81 LEU HB2 1 1
34 70774 1 1 81 LEU HB3 H -4.847 10.814 -3.736 1.00 . A A . 81 LEU HB3 1 1
34 70775 1 1 81 LEU HD11 H -4.491 10.796 -1.323 1.00 . A A . 81 LEU HD11 1 1
34 70776 1 1 81 LEU HD12 H -2.762 10.500 -1.611 1.00 . A A . 81 LEU HD12 1 1
34 70777 1 1 81 LEU HD13 H -3.685 9.409 -0.562 1.00 . A A . 81 LEU HD13 1 1
34 70778 1 1 81 LEU HD21 H -5.375 7.878 -1.514 1.00 . A A . 81 LEU HD21 1 1
34 70779 1 1 81 LEU HD22 H -5.591 7.737 -3.271 1.00 . A A . 81 LEU HD22 1 1
34 70780 1 1 81 LEU HD23 H -6.222 9.144 -2.393 1.00 . A A . 81 LEU HD23 1 1
34 70781 1 1 81 LEU HG H -3.293 8.415 -2.793 1.00 . A A . 81 LEU HG 1 1
34 70782 1 1 81 LEU N N -3.257 8.906 -5.820 1.00 . A A . 81 LEU N 1 1
34 70783 1 1 81 LEU O O -4.814 11.604 -6.120 1.00 . A A . 81 LEU O 1 1
34 70784 1 1 82 PRO C C -8.107 11.517 -6.267 1.00 . A A . 82 PRO C 1 1
34 70785 1 1 82 PRO CA C -7.223 10.948 -7.369 1.00 . A A . 82 PRO CA 1 1
34 70786 1 1 82 PRO CB C -7.994 10.049 -8.333 1.00 . A A . 82 PRO CB 1 1
34 70787 1 1 82 PRO CD C -6.733 8.619 -6.879 1.00 . A A . 82 PRO CD 1 1
34 70788 1 1 82 PRO CG C -7.988 8.714 -7.665 1.00 . A A . 82 PRO CG 1 1
34 70789 1 1 82 PRO HA H -6.709 11.746 -7.902 1.00 . A A . 82 PRO HA 1 1
34 70790 1 1 82 PRO HB2 H -9.014 10.409 -8.470 1.00 . A A . 82 PRO HB2 1 1
34 70791 1 1 82 PRO HB3 H -7.471 9.992 -9.289 1.00 . A A . 82 PRO HB3 1 1
34 70792 1 1 82 PRO HD2 H -6.934 8.183 -5.908 1.00 . A A . 82 PRO HD2 1 1
34 70793 1 1 82 PRO HD3 H -5.983 8.032 -7.397 1.00 . A A . 82 PRO HD3 1 1
34 70794 1 1 82 PRO HG2 H -8.848 8.632 -7.003 1.00 . A A . 82 PRO HG2 1 1
34 70795 1 1 82 PRO HG3 H -7.996 7.921 -8.391 1.00 . A A . 82 PRO HG3 1 1
34 70796 1 1 82 PRO N N -6.290 10.017 -6.737 1.00 . A A . 82 PRO N 1 1
34 70797 1 1 82 PRO O O -8.188 10.945 -5.176 1.00 . A A . 82 PRO O 1 1
34 70798 1 1 83 TYR C C -10.698 12.303 -5.071 1.00 . A A . 83 TYR C 1 1
34 70799 1 1 83 TYR CA C -9.584 13.255 -5.496 1.00 . A A . 83 TYR CA 1 1
34 70800 1 1 83 TYR CB C -10.177 14.559 -6.009 1.00 . A A . 83 TYR CB 1 1
34 70801 1 1 83 TYR CD1 C -12.264 15.194 -4.697 1.00 . A A . 83 TYR CD1 1 1
34 70802 1 1 83 TYR CD2 C -10.164 16.251 -4.122 1.00 . A A . 83 TYR CD2 1 1
34 70803 1 1 83 TYR CE1 C -12.914 15.925 -3.663 1.00 . A A . 83 TYR CE1 1 1
34 70804 1 1 83 TYR CE2 C -10.809 16.988 -3.100 1.00 . A A . 83 TYR CE2 1 1
34 70805 1 1 83 TYR CG C -10.881 15.349 -4.930 1.00 . A A . 83 TYR CG 1 1
34 70806 1 1 83 TYR CZ C -12.176 16.816 -2.875 1.00 . A A . 83 TYR CZ 1 1
34 70807 1 1 83 TYR H H -8.697 13.077 -7.426 1.00 . A A . 83 TYR H 1 1
34 70808 1 1 83 TYR HA H -8.958 13.468 -4.630 1.00 . A A . 83 TYR HA 1 1
34 70809 1 1 83 TYR HB2 H -9.374 15.169 -6.415 1.00 . A A . 83 TYR HB2 1 1
34 70810 1 1 83 TYR HB3 H -10.875 14.332 -6.813 1.00 . A A . 83 TYR HB3 1 1
34 70811 1 1 83 TYR HD1 H -12.835 14.506 -5.306 1.00 . A A . 83 TYR HD1 1 1
34 70812 1 1 83 TYR HD2 H -9.104 16.385 -4.284 1.00 . A A . 83 TYR HD2 1 1
34 70813 1 1 83 TYR HE1 H -13.970 15.792 -3.489 1.00 . A A . 83 TYR HE1 1 1
34 70814 1 1 83 TYR HE2 H -10.245 17.675 -2.491 1.00 . A A . 83 TYR HE2 1 1
34 70815 1 1 83 TYR HH H -13.703 17.250 -1.741 1.00 . A A . 83 TYR HH 1 1
34 70816 1 1 83 TYR N N -8.763 12.635 -6.524 1.00 . A A . 83 TYR N 1 1
34 70817 1 1 83 TYR O O -11.373 11.708 -5.906 1.00 . A A . 83 TYR O 1 1
34 70818 1 1 83 TYR OH O -12.792 17.514 -1.870 1.00 . A A . 83 TYR OH 1 1
34 70819 1 1 84 GLY C C -11.463 9.862 -2.971 1.00 . A A . 84 GLY C 1 1
34 70820 1 1 84 GLY CA C -11.909 11.291 -3.231 1.00 . A A . 84 GLY CA 1 1
34 70821 1 1 84 GLY H H -10.286 12.663 -3.119 1.00 . A A . 84 GLY H 1 1
34 70822 1 1 84 GLY HA2 H -12.258 11.713 -2.290 1.00 . A A . 84 GLY HA2 1 1
34 70823 1 1 84 GLY HA3 H -12.749 11.269 -3.926 1.00 . A A . 84 GLY HA3 1 1
34 70824 1 1 84 GLY N N -10.874 12.158 -3.768 1.00 . A A . 84 GLY N 1 1
34 70825 1 1 84 GLY O O -12.221 9.092 -2.388 1.00 . A A . 84 GLY O 1 1
34 70826 1 1 85 ALA C C -9.580 7.838 -1.650 1.00 . A A . 85 ALA C 1 1
34 70827 1 1 85 ALA CA C -9.793 8.117 -3.139 1.00 . A A . 85 ALA CA 1 1
34 70828 1 1 85 ALA CB C -8.530 7.835 -3.912 1.00 . A A . 85 ALA CB 1 1
34 70829 1 1 85 ALA H H -9.637 10.139 -3.858 1.00 . A A . 85 ALA H 1 1
34 70830 1 1 85 ALA HA H -10.561 7.438 -3.497 1.00 . A A . 85 ALA HA 1 1
34 70831 1 1 85 ALA HB1 H -8.781 7.678 -4.957 1.00 . A A . 85 ALA HB1 1 1
34 70832 1 1 85 ALA HB2 H -8.060 6.933 -3.518 1.00 . A A . 85 ALA HB2 1 1
34 70833 1 1 85 ALA HB3 H -7.841 8.675 -3.829 1.00 . A A . 85 ALA HB3 1 1
34 70834 1 1 85 ALA N N -10.255 9.485 -3.375 1.00 . A A . 85 ALA N 1 1
34 70835 1 1 85 ALA O O -8.905 8.589 -0.946 1.00 . A A . 85 ALA O 1 1
34 70836 1 1 86 ASN C C -8.691 5.678 0.433 1.00 . A A . 86 ASN C 1 1
34 70837 1 1 86 ASN CA C -10.049 6.334 0.207 1.00 . A A . 86 ASN CA 1 1
34 70838 1 1 86 ASN CB C -11.166 5.350 0.555 1.00 . A A . 86 ASN CB 1 1
34 70839 1 1 86 ASN CG C -11.206 5.018 2.026 1.00 . A A . 86 ASN CG 1 1
34 70840 1 1 86 ASN H H -10.681 6.158 -1.821 1.00 . A A . 86 ASN H 1 1
34 70841 1 1 86 ASN HA H -10.131 7.214 0.845 1.00 . A A . 86 ASN HA 1 1
34 70842 1 1 86 ASN HB2 H -12.123 5.786 0.267 1.00 . A A . 86 ASN HB2 1 1
34 70843 1 1 86 ASN HB3 H -11.017 4.431 -0.010 1.00 . A A . 86 ASN HB3 1 1
34 70844 1 1 86 ASN HD21 H -11.927 3.695 3.336 1.00 . A A . 86 ASN HD21 1 1
34 70845 1 1 86 ASN HD22 H -12.326 3.392 1.663 1.00 . A A . 86 ASN HD22 1 1
34 70846 1 1 86 ASN N N -10.155 6.740 -1.191 1.00 . A A . 86 ASN N 1 1
34 70847 1 1 86 ASN ND2 N -11.871 3.948 2.364 1.00 . A A . 86 ASN ND2 1 1
34 70848 1 1 86 ASN O O -8.300 4.774 -0.309 1.00 . A A . 86 ASN O 1 1
34 70849 1 1 86 ASN OD1 O -10.641 5.717 2.845 1.00 . A A . 86 ASN OD1 1 1
34 70850 1 1 87 LYS C C -6.396 5.903 3.237 1.00 . A A . 87 LYS C 1 1
34 70851 1 1 87 LYS CA C -6.643 5.621 1.762 1.00 . A A . 87 LYS CA 1 1
34 70852 1 1 87 LYS CB C -5.622 6.320 0.865 1.00 . A A . 87 LYS CB 1 1
34 70853 1 1 87 LYS CD C -3.301 6.122 -0.266 1.00 . A A . 87 LYS CD 1 1
34 70854 1 1 87 LYS CE C -3.724 5.308 -1.512 1.00 . A A . 87 LYS CE 1 1
34 70855 1 1 87 LYS CG C -4.163 5.815 0.982 1.00 . A A . 87 LYS CG 1 1
34 70856 1 1 87 LYS H H -8.347 6.876 2.037 1.00 . A A . 87 LYS H 1 1
34 70857 1 1 87 LYS HA H -6.614 4.543 1.582 1.00 . A A . 87 LYS HA 1 1
34 70858 1 1 87 LYS HB2 H -5.958 6.217 -0.154 1.00 . A A . 87 LYS HB2 1 1
34 70859 1 1 87 LYS HB3 H -5.646 7.368 1.090 1.00 . A A . 87 LYS HB3 1 1
34 70860 1 1 87 LYS HD2 H -3.378 7.183 -0.491 1.00 . A A . 87 LYS HD2 1 1
34 70861 1 1 87 LYS HD3 H -2.260 5.893 -0.036 1.00 . A A . 87 LYS HD3 1 1
34 70862 1 1 87 LYS HE2 H -3.637 4.242 -1.288 1.00 . A A . 87 LYS HE2 1 1
34 70863 1 1 87 LYS HE3 H -4.767 5.527 -1.745 1.00 . A A . 87 LYS HE3 1 1
34 70864 1 1 87 LYS HG2 H -3.701 6.306 1.848 1.00 . A A . 87 LYS HG2 1 1
34 70865 1 1 87 LYS HG3 H -4.170 4.738 1.146 1.00 . A A . 87 LYS HG3 1 1
34 70866 1 1 87 LYS HZ1 H -3.244 5.163 -3.542 1.00 . A A . 87 LYS HZ1 1 1
34 70867 1 1 87 LYS HZ2 H -1.921 5.337 -2.572 1.00 . A A . 87 LYS HZ2 1 1
34 70868 1 1 87 LYS HZ3 H -2.880 6.631 -2.897 1.00 . A A . 87 LYS HZ3 1 1
34 70869 1 1 87 LYS N N -7.972 6.138 1.446 1.00 . A A . 87 LYS N 1 1
34 70870 1 1 87 LYS NZ N -2.875 5.633 -2.724 1.00 . A A . 87 LYS NZ 1 1
34 70871 1 1 87 LYS O O -7.024 6.789 3.803 1.00 . A A . 87 LYS O 1 1
34 70872 1 1 88 ASP C C -4.771 6.757 5.602 1.00 . A A . 88 ASP C 1 1
34 70873 1 1 88 ASP CA C -5.171 5.328 5.267 1.00 . A A . 88 ASP CA 1 1
34 70874 1 1 88 ASP CB C -4.004 4.424 5.667 1.00 . A A . 88 ASP CB 1 1
34 70875 1 1 88 ASP CG C -3.336 4.884 6.957 1.00 . A A . 88 ASP CG 1 1
34 70876 1 1 88 ASP H H -4.995 4.449 3.336 1.00 . A A . 88 ASP H 1 1
34 70877 1 1 88 ASP HA H -6.044 5.067 5.865 1.00 . A A . 88 ASP HA 1 1
34 70878 1 1 88 ASP HB2 H -4.369 3.405 5.790 1.00 . A A . 88 ASP HB2 1 1
34 70879 1 1 88 ASP HB3 H -3.263 4.438 4.868 1.00 . A A . 88 ASP HB3 1 1
34 70880 1 1 88 ASP N N -5.489 5.154 3.850 1.00 . A A . 88 ASP N 1 1
34 70881 1 1 88 ASP O O -3.794 7.280 5.074 1.00 . A A . 88 ASP O 1 1
34 70882 1 1 88 ASP OD1 O -4.027 4.941 7.998 1.00 . A A . 88 ASP OD1 1 1
34 70883 1 1 88 ASP OD2 O -2.124 5.208 6.934 1.00 . A A . 88 ASP OD2 1 1
34 70884 1 1 89 GLY C C -5.275 9.772 5.920 1.00 . A A . 89 GLY C 1 1
34 70885 1 1 89 GLY CA C -5.189 8.699 6.974 1.00 . A A . 89 GLY CA 1 1
34 70886 1 1 89 GLY H H -6.348 6.918 6.862 1.00 . A A . 89 GLY H 1 1
34 70887 1 1 89 GLY HA2 H -5.854 8.962 7.796 1.00 . A A . 89 GLY HA2 1 1
34 70888 1 1 89 GLY HA3 H -4.167 8.675 7.351 1.00 . A A . 89 GLY HA3 1 1
34 70889 1 1 89 GLY N N -5.529 7.374 6.496 1.00 . A A . 89 GLY N 1 1
34 70890 1 1 89 GLY O O -4.457 10.688 5.935 1.00 . A A . 89 GLY O 1 1
34 70891 1 1 90 ILE C C -7.829 11.243 4.011 1.00 . A A . 90 ILE C 1 1
34 70892 1 1 90 ILE CA C -6.425 10.659 3.960 1.00 . A A . 90 ILE CA 1 1
34 70893 1 1 90 ILE CB C -6.170 10.061 2.532 1.00 . A A . 90 ILE CB 1 1
34 70894 1 1 90 ILE CD1 C -3.635 10.401 2.618 1.00 . A A . 90 ILE CD1 1 1
34 70895 1 1 90 ILE CG1 C -4.758 9.462 2.433 1.00 . A A . 90 ILE CG1 1 1
34 70896 1 1 90 ILE CG2 C -6.336 11.154 1.458 1.00 . A A . 90 ILE CG2 1 1
34 70897 1 1 90 ILE H H -6.872 8.873 5.031 1.00 . A A . 90 ILE H 1 1
34 70898 1 1 90 ILE HA H -5.724 11.473 4.125 1.00 . A A . 90 ILE HA 1 1
34 70899 1 1 90 ILE HB H -6.888 9.254 2.336 1.00 . A A . 90 ILE HB 1 1
34 70900 1 1 90 ILE HD11 H -2.737 9.820 2.811 1.00 . A A . 90 ILE HD11 1 1
34 70901 1 1 90 ILE HD12 H -3.834 11.076 3.454 1.00 . A A . 90 ILE HD12 1 1
34 70902 1 1 90 ILE HD13 H -3.500 10.984 1.710 1.00 . A A . 90 ILE HD13 1 1
34 70903 1 1 90 ILE HG12 H -4.667 8.663 3.163 1.00 . A A . 90 ILE HG12 1 1
34 70904 1 1 90 ILE HG13 H -4.647 9.028 1.447 1.00 . A A . 90 ILE HG13 1 1
34 70905 1 1 90 ILE HG21 H -6.040 10.766 0.485 1.00 . A A . 90 ILE HG21 1 1
34 70906 1 1 90 ILE HG22 H -5.714 12.016 1.713 1.00 . A A . 90 ILE HG22 1 1
34 70907 1 1 90 ILE HG23 H -7.379 11.467 1.409 1.00 . A A . 90 ILE HG23 1 1
34 70908 1 1 90 ILE N N -6.238 9.662 5.011 1.00 . A A . 90 ILE N 1 1
34 70909 1 1 90 ILE O O -8.820 10.519 3.977 1.00 . A A . 90 ILE O 1 1
34 70910 1 1 91 ILE C C -9.125 14.362 2.940 1.00 . A A . 91 ILE C 1 1
34 70911 1 1 91 ILE CA C -9.169 13.298 4.037 1.00 . A A . 91 ILE CA 1 1
34 70912 1 1 91 ILE CB C -9.518 14.007 5.378 1.00 . A A . 91 ILE CB 1 1
34 70913 1 1 91 ILE CD1 C -8.717 16.269 6.188 1.00 . A A . 91 ILE CD1 1 1
34 70914 1 1 91 ILE CG1 C -8.328 14.831 5.900 1.00 . A A . 91 ILE CG1 1 1
34 70915 1 1 91 ILE CG2 C -10.001 13.006 6.434 1.00 . A A . 91 ILE CG2 1 1
34 70916 1 1 91 ILE H H -7.022 13.090 4.137 1.00 . A A . 91 ILE H 1 1
34 70917 1 1 91 ILE HA H -9.970 12.600 3.797 1.00 . A A . 91 ILE HA 1 1
34 70918 1 1 91 ILE HB H -10.342 14.694 5.178 1.00 . A A . 91 ILE HB 1 1
34 70919 1 1 91 ILE HD11 H -7.874 16.790 6.627 1.00 . A A . 91 ILE HD11 1 1
34 70920 1 1 91 ILE HD12 H -9.560 16.296 6.877 1.00 . A A . 91 ILE HD12 1 1
34 70921 1 1 91 ILE HD13 H -8.987 16.761 5.252 1.00 . A A . 91 ILE HD13 1 1
34 70922 1 1 91 ILE HG12 H -7.918 14.366 6.790 1.00 . A A . 91 ILE HG12 1 1
34 70923 1 1 91 ILE HG13 H -7.538 14.838 5.160 1.00 . A A . 91 ILE HG13 1 1
34 70924 1 1 91 ILE HG21 H -10.397 13.556 7.293 1.00 . A A . 91 ILE HG21 1 1
34 70925 1 1 91 ILE HG22 H -9.176 12.368 6.755 1.00 . A A . 91 ILE HG22 1 1
34 70926 1 1 91 ILE HG23 H -10.797 12.388 6.020 1.00 . A A . 91 ILE HG23 1 1
34 70927 1 1 91 ILE N N -7.892 12.564 4.075 1.00 . A A . 91 ILE N 1 1
34 70928 1 1 91 ILE O O -8.274 15.236 2.945 1.00 . A A . 91 ILE O 1 1
34 70929 1 1 92 TRP C C -10.799 16.488 1.127 1.00 . A A . 92 TRP C 1 1
34 70930 1 1 92 TRP CA C -10.034 15.209 0.863 1.00 . A A . 92 TRP CA 1 1
34 70931 1 1 92 TRP CB C -10.623 14.516 -0.349 1.00 . A A . 92 TRP CB 1 1
34 70932 1 1 92 TRP CD1 C -9.819 12.125 -0.545 1.00 . A A . 92 TRP CD1 1 1
34 70933 1 1 92 TRP CD2 C -8.574 13.595 -1.655 1.00 . A A . 92 TRP CD2 1 1
34 70934 1 1 92 TRP CE2 C -8.030 12.295 -1.840 1.00 . A A . 92 TRP CE2 1 1
34 70935 1 1 92 TRP CE3 C -7.934 14.693 -2.265 1.00 . A A . 92 TRP CE3 1 1
34 70936 1 1 92 TRP CG C -9.736 13.447 -0.821 1.00 . A A . 92 TRP CG 1 1
34 70937 1 1 92 TRP CH2 C -6.272 13.142 -3.223 1.00 . A A . 92 TRP CH2 1 1
34 70938 1 1 92 TRP CZ2 C -6.894 12.064 -2.619 1.00 . A A . 92 TRP CZ2 1 1
34 70939 1 1 92 TRP CZ3 C -6.778 14.465 -3.050 1.00 . A A . 92 TRP CZ3 1 1
34 70940 1 1 92 TRP H H -10.745 13.569 2.025 1.00 . A A . 92 TRP H 1 1
34 70941 1 1 92 TRP HA H -9.002 15.476 0.635 1.00 . A A . 92 TRP HA 1 1
34 70942 1 1 92 TRP HB2 H -11.595 14.096 -0.090 1.00 . A A . 92 TRP HB2 1 1
34 70943 1 1 92 TRP HB3 H -10.751 15.242 -1.142 1.00 . A A . 92 TRP HB3 1 1
34 70944 1 1 92 TRP HD1 H -10.586 11.678 0.076 1.00 . A A . 92 TRP HD1 1 1
34 70945 1 1 92 TRP HE1 H -8.700 10.413 -1.054 1.00 . A A . 92 TRP HE1 1 1
34 70946 1 1 92 TRP HE3 H -8.318 15.694 -2.132 1.00 . A A . 92 TRP HE3 1 1
34 70947 1 1 92 TRP HH2 H -5.389 12.973 -3.837 1.00 . A A . 92 TRP HH2 1 1
34 70948 1 1 92 TRP HZ2 H -6.527 11.072 -2.749 1.00 . A A . 92 TRP HZ2 1 1
34 70949 1 1 92 TRP HZ3 H -6.277 15.297 -3.520 1.00 . A A . 92 TRP HZ3 1 1
34 70950 1 1 92 TRP N N -10.038 14.282 1.991 1.00 . A A . 92 TRP N 1 1
34 70951 1 1 92 TRP NE1 N -8.820 11.427 -1.141 1.00 . A A . 92 TRP NE1 1 1
34 70952 1 1 92 TRP O O -11.909 16.458 1.661 1.00 . A A . 92 TRP O 1 1
34 70953 1 1 93 VAL C C -10.582 19.729 -0.390 1.00 . A A . 93 VAL C 1 1
34 70954 1 1 93 VAL CA C -10.813 18.920 0.888 1.00 . A A . 93 VAL CA 1 1
34 70955 1 1 93 VAL CB C -10.225 19.687 2.123 1.00 . A A . 93 VAL CB 1 1
34 70956 1 1 93 VAL CG1 C -10.686 19.028 3.429 1.00 . A A . 93 VAL CG1 1 1
34 70957 1 1 93 VAL CG2 C -8.684 19.723 2.090 1.00 . A A . 93 VAL CG2 1 1
34 70958 1 1 93 VAL H H -9.278 17.565 0.300 1.00 . A A . 93 VAL H 1 1
34 70959 1 1 93 VAL HA H -11.887 18.802 1.031 1.00 . A A . 93 VAL HA 1 1
34 70960 1 1 93 VAL HB H -10.598 20.708 2.106 1.00 . A A . 93 VAL HB 1 1
34 70961 1 1 93 VAL HG11 H -10.288 19.581 4.276 1.00 . A A . 93 VAL HG11 1 1
34 70962 1 1 93 VAL HG12 H -10.337 17.997 3.476 1.00 . A A . 93 VAL HG12 1 1
34 70963 1 1 93 VAL HG13 H -11.778 19.040 3.478 1.00 . A A . 93 VAL HG13 1 1
34 70964 1 1 93 VAL HG21 H -8.320 20.358 2.896 1.00 . A A . 93 VAL HG21 1 1
34 70965 1 1 93 VAL HG22 H -8.344 20.130 1.138 1.00 . A A . 93 VAL HG22 1 1
34 70966 1 1 93 VAL HG23 H -8.283 18.717 2.215 1.00 . A A . 93 VAL HG23 1 1
34 70967 1 1 93 VAL N N -10.202 17.604 0.736 1.00 . A A . 93 VAL N 1 1
34 70968 1 1 93 VAL O O -9.590 19.553 -1.094 1.00 . A A . 93 VAL O 1 1
34 70969 1 1 94 ALA C C -12.424 22.572 -1.562 1.00 . A A . 94 ALA C 1 1
34 70970 1 1 94 ALA CA C -11.433 21.470 -1.865 1.00 . A A . 94 ALA CA 1 1
34 70971 1 1 94 ALA CB C -11.841 20.700 -3.155 1.00 . A A . 94 ALA CB 1 1
34 70972 1 1 94 ALA H H -12.312 20.730 -0.083 1.00 . A A . 94 ALA H 1 1
34 70973 1 1 94 ALA HA H -10.428 21.881 -1.969 1.00 . A A . 94 ALA HA 1 1
34 70974 1 1 94 ALA HB1 H -11.173 19.852 -3.307 1.00 . A A . 94 ALA HB1 1 1
34 70975 1 1 94 ALA HB2 H -11.768 21.362 -4.020 1.00 . A A . 94 ALA HB2 1 1
34 70976 1 1 94 ALA HB3 H -12.864 20.337 -3.059 1.00 . A A . 94 ALA HB3 1 1
34 70977 1 1 94 ALA N N -11.512 20.614 -0.690 1.00 . A A . 94 ALA N 1 1
34 70978 1 1 94 ALA O O -13.289 22.389 -0.701 1.00 . A A . 94 ALA O 1 1
34 70979 1 1 95 THR C C -13.759 25.097 -3.489 1.00 . A A . 95 THR C 1 1
34 70980 1 1 95 THR CA C -13.233 24.801 -2.094 1.00 . A A . 95 THR CA 1 1
34 70981 1 1 95 THR CB C -12.546 26.028 -1.434 1.00 . A A . 95 THR CB 1 1
34 70982 1 1 95 THR CG2 C -11.638 26.766 -2.406 1.00 . A A . 95 THR CG2 1 1
34 70983 1 1 95 THR H H -11.591 23.776 -2.958 1.00 . A A . 95 THR H 1 1
34 70984 1 1 95 THR HA H -14.064 24.492 -1.468 1.00 . A A . 95 THR HA 1 1
34 70985 1 1 95 THR HB H -11.952 25.684 -0.587 1.00 . A A . 95 THR HB 1 1
34 70986 1 1 95 THR HG1 H -13.917 26.577 -0.139 1.00 . A A . 95 THR HG1 1 1
34 70987 1 1 95 THR HG21 H -11.035 27.486 -1.854 1.00 . A A . 95 THR HG21 1 1
34 70988 1 1 95 THR HG22 H -12.242 27.302 -3.142 1.00 . A A . 95 THR HG22 1 1
34 70989 1 1 95 THR HG23 H -10.986 26.064 -2.916 1.00 . A A . 95 THR HG23 1 1
34 70990 1 1 95 THR N N -12.315 23.683 -2.264 1.00 . A A . 95 THR N 1 1
34 70991 1 1 95 THR O O -13.302 24.484 -4.459 1.00 . A A . 95 THR O 1 1
34 70992 1 1 95 THR OG1 O -13.547 26.932 -0.961 1.00 . A A . 95 THR OG1 1 1
34 70993 1 1 96 GLU C C -14.249 26.991 -5.792 1.00 . A A . 96 GLU C 1 1
34 70994 1 1 96 GLU CA C -15.293 26.307 -4.905 1.00 . A A . 96 GLU CA 1 1
34 70995 1 1 96 GLU CB C -16.537 27.178 -4.740 1.00 . A A . 96 GLU CB 1 1
34 70996 1 1 96 GLU CD C -18.842 27.493 -5.692 1.00 . A A . 96 GLU CD 1 1
34 70997 1 1 96 GLU CG C -17.376 27.262 -6.002 1.00 . A A . 96 GLU CG 1 1
34 70998 1 1 96 GLU H H -15.051 26.496 -2.797 1.00 . A A . 96 GLU H 1 1
34 70999 1 1 96 GLU HA H -15.586 25.373 -5.379 1.00 . A A . 96 GLU HA 1 1
34 71000 1 1 96 GLU HB2 H -17.151 26.741 -3.952 1.00 . A A . 96 GLU HB2 1 1
34 71001 1 1 96 GLU HB3 H -16.241 28.181 -4.434 1.00 . A A . 96 GLU HB3 1 1
34 71002 1 1 96 GLU HG2 H -17.001 28.070 -6.632 1.00 . A A . 96 GLU HG2 1 1
34 71003 1 1 96 GLU HG3 H -17.280 26.322 -6.547 1.00 . A A . 96 GLU HG3 1 1
34 71004 1 1 96 GLU N N -14.716 25.999 -3.607 1.00 . A A . 96 GLU N 1 1
34 71005 1 1 96 GLU O O -13.537 27.889 -5.354 1.00 . A A . 96 GLU O 1 1
34 71006 1 1 96 GLU OE1 O -19.652 26.584 -5.982 1.00 . A A . 96 GLU OE1 1 1
34 71007 1 1 96 GLU OE2 O -19.187 28.565 -5.155 1.00 . A A . 96 GLU OE2 1 1
34 71008 1 1 97 GLY C C -11.927 26.334 -8.085 1.00 . A A . 97 GLY C 1 1
34 71009 1 1 97 GLY CA C -13.223 27.113 -7.991 1.00 . A A . 97 GLY CA 1 1
34 71010 1 1 97 GLY H H -14.758 25.795 -7.336 1.00 . A A . 97 GLY H 1 1
34 71011 1 1 97 GLY HA2 H -13.690 27.123 -8.976 1.00 . A A . 97 GLY HA2 1 1
34 71012 1 1 97 GLY HA3 H -12.996 28.141 -7.707 1.00 . A A . 97 GLY HA3 1 1
34 71013 1 1 97 GLY N N -14.162 26.544 -7.035 1.00 . A A . 97 GLY N 1 1
34 71014 1 1 97 GLY O O -11.117 26.574 -8.973 1.00 . A A . 97 GLY O 1 1
34 71015 1 1 98 ALA C C -10.653 23.534 -8.327 1.00 . A A . 98 ALA C 1 1
34 71016 1 1 98 ALA CA C -10.522 24.576 -7.209 1.00 . A A . 98 ALA CA 1 1
34 71017 1 1 98 ALA CB C -10.325 23.918 -5.865 1.00 . A A . 98 ALA CB 1 1
34 71018 1 1 98 ALA H H -12.405 25.207 -6.460 1.00 . A A . 98 ALA H 1 1
34 71019 1 1 98 ALA HA H -9.669 25.218 -7.419 1.00 . A A . 98 ALA HA 1 1
34 71020 1 1 98 ALA HB1 H -10.428 24.668 -5.081 1.00 . A A . 98 ALA HB1 1 1
34 71021 1 1 98 ALA HB2 H -9.331 23.490 -5.825 1.00 . A A . 98 ALA HB2 1 1
34 71022 1 1 98 ALA HB3 H -11.077 23.140 -5.726 1.00 . A A . 98 ALA HB3 1 1
34 71023 1 1 98 ALA N N -11.723 25.387 -7.181 1.00 . A A . 98 ALA N 1 1
34 71024 1 1 98 ALA O O -11.696 22.889 -8.467 1.00 . A A . 98 ALA O 1 1
34 71025 1 1 99 LEU C C -9.256 21.055 -9.876 1.00 . A A . 99 LEU C 1 1
34 71026 1 1 99 LEU CA C -9.652 22.463 -10.260 1.00 . A A . 99 LEU CA 1 1
34 71027 1 1 99 LEU CB C -8.708 22.933 -11.362 1.00 . A A . 99 LEU CB 1 1
34 71028 1 1 99 LEU CD1 C -8.005 24.449 -13.162 1.00 . A A . 99 LEU CD1 1 1
34 71029 1 1 99 LEU CD2 C -10.445 24.260 -12.678 1.00 . A A . 99 LEU CD2 1 1
34 71030 1 1 99 LEU CG C -9.041 24.254 -12.067 1.00 . A A . 99 LEU CG 1 1
34 71031 1 1 99 LEU H H -8.759 23.902 -8.958 1.00 . A A . 99 LEU H 1 1
34 71032 1 1 99 LEU HA H -10.668 22.436 -10.651 1.00 . A A . 99 LEU HA 1 1
34 71033 1 1 99 LEU HB2 H -7.708 23.016 -10.939 1.00 . A A . 99 LEU HB2 1 1
34 71034 1 1 99 LEU HB3 H -8.679 22.155 -12.118 1.00 . A A . 99 LEU HB3 1 1
34 71035 1 1 99 LEU HD11 H -8.190 25.400 -13.667 1.00 . A A . 99 LEU HD11 1 1
34 71036 1 1 99 LEU HD12 H -8.070 23.632 -13.883 1.00 . A A . 99 LEU HD12 1 1
34 71037 1 1 99 LEU HD13 H -7.009 24.474 -12.725 1.00 . A A . 99 LEU HD13 1 1
34 71038 1 1 99 LEU HD21 H -10.587 25.183 -13.244 1.00 . A A . 99 LEU HD21 1 1
34 71039 1 1 99 LEU HD22 H -11.191 24.225 -11.883 1.00 . A A . 99 LEU HD22 1 1
34 71040 1 1 99 LEU HD23 H -10.570 23.406 -13.342 1.00 . A A . 99 LEU HD23 1 1
34 71041 1 1 99 LEU HG H -8.965 25.069 -11.352 1.00 . A A . 99 LEU HG 1 1
34 71042 1 1 99 LEU N N -9.609 23.375 -9.124 1.00 . A A . 99 LEU N 1 1
34 71043 1 1 99 LEU O O -8.333 20.846 -9.102 1.00 . A A . 99 LEU O 1 1
34 71044 1 1 100 ASN C C -8.552 18.164 -11.059 1.00 . A A . 100 ASN C 1 1
34 71045 1 1 100 ASN CA C -9.691 18.670 -10.172 1.00 . A A . 100 ASN CA 1 1
34 71046 1 1 100 ASN CB C -10.958 17.843 -10.403 1.00 . A A . 100 ASN CB 1 1
34 71047 1 1 100 ASN CG C -10.803 16.412 -9.944 1.00 . A A . 100 ASN CG 1 1
34 71048 1 1 100 ASN H H -10.674 20.325 -11.104 1.00 . A A . 100 ASN H 1 1
34 71049 1 1 100 ASN HA H -9.388 18.563 -9.130 1.00 . A A . 100 ASN HA 1 1
34 71050 1 1 100 ASN HB2 H -11.782 18.297 -9.854 1.00 . A A . 100 ASN HB2 1 1
34 71051 1 1 100 ASN HB3 H -11.201 17.849 -11.464 1.00 . A A . 100 ASN HB3 1 1
34 71052 1 1 100 ASN HD21 H -11.290 14.535 -10.412 1.00 . A A . 100 ASN HD21 1 1
34 71053 1 1 100 ASN HD22 H -11.853 15.760 -11.522 1.00 . A A . 100 ASN HD22 1 1
34 71054 1 1 100 ASN N N -9.950 20.085 -10.449 1.00 . A A . 100 ASN N 1 1
34 71055 1 1 100 ASN ND2 N -11.363 15.497 -10.686 1.00 . A A . 100 ASN ND2 1 1
34 71056 1 1 100 ASN O O -8.734 17.278 -11.888 1.00 . A A . 100 ASN O 1 1
34 71057 1 1 100 ASN OD1 O -10.191 16.139 -8.926 1.00 . A A . 100 ASN OD1 1 1
34 71058 1 1 101 THR C C -5.041 18.326 -10.669 1.00 . A A . 101 THR C 1 1
34 71059 1 1 101 THR CA C -6.200 18.415 -11.665 1.00 . A A . 101 THR CA 1 1
34 71060 1 1 101 THR CB C -5.957 19.497 -12.776 1.00 . A A . 101 THR CB 1 1
34 71061 1 1 101 THR CG2 C -5.018 20.594 -12.318 1.00 . A A . 101 THR CG2 1 1
34 71062 1 1 101 THR H H -7.291 19.472 -10.166 1.00 . A A . 101 THR H 1 1
34 71063 1 1 101 THR HA H -6.344 17.445 -12.139 1.00 . A A . 101 THR HA 1 1
34 71064 1 1 101 THR HB H -6.909 19.933 -13.042 1.00 . A A . 101 THR HB 1 1
34 71065 1 1 101 THR HG1 H -5.384 19.546 -14.645 1.00 . A A . 101 THR HG1 1 1
34 71066 1 1 101 THR HG21 H -4.973 21.370 -13.080 1.00 . A A . 101 THR HG21 1 1
34 71067 1 1 101 THR HG22 H -4.013 20.179 -12.164 1.00 . A A . 101 THR HG22 1 1
34 71068 1 1 101 THR HG23 H -5.387 21.020 -11.389 1.00 . A A . 101 THR HG23 1 1
34 71069 1 1 101 THR N N -7.383 18.755 -10.882 1.00 . A A . 101 THR N 1 1
34 71070 1 1 101 THR O O -5.108 18.918 -9.584 1.00 . A A . 101 THR O 1 1
34 71071 1 1 101 THR OG1 O -5.409 18.889 -13.946 1.00 . A A . 101 THR OG1 1 1
34 71072 1 1 102 PRO C C -2.071 18.779 -9.857 1.00 . A A . 102 PRO C 1 1
34 71073 1 1 102 PRO CA C -2.852 17.482 -10.066 1.00 . A A . 102 PRO CA 1 1
34 71074 1 1 102 PRO CB C -1.953 16.440 -10.726 1.00 . A A . 102 PRO CB 1 1
34 71075 1 1 102 PRO CD C -3.726 16.796 -12.225 1.00 . A A . 102 PRO CD 1 1
34 71076 1 1 102 PRO CG C -2.258 16.549 -12.171 1.00 . A A . 102 PRO CG 1 1
34 71077 1 1 102 PRO HA H -3.212 17.117 -9.096 1.00 . A A . 102 PRO HA 1 1
34 71078 1 1 102 PRO HB2 H -0.912 16.681 -10.543 1.00 . A A . 102 PRO HB2 1 1
34 71079 1 1 102 PRO HB3 H -2.201 15.443 -10.364 1.00 . A A . 102 PRO HB3 1 1
34 71080 1 1 102 PRO HD2 H -3.984 17.369 -13.113 1.00 . A A . 102 PRO HD2 1 1
34 71081 1 1 102 PRO HD3 H -4.277 15.857 -12.189 1.00 . A A . 102 PRO HD3 1 1
34 71082 1 1 102 PRO HG2 H -1.719 17.392 -12.606 1.00 . A A . 102 PRO HG2 1 1
34 71083 1 1 102 PRO HG3 H -2.012 15.625 -12.689 1.00 . A A . 102 PRO HG3 1 1
34 71084 1 1 102 PRO N N -3.973 17.584 -11.005 1.00 . A A . 102 PRO N 1 1
34 71085 1 1 102 PRO O O -2.017 19.656 -10.718 1.00 . A A . 102 PRO O 1 1
34 71086 1 1 103 LYS C C 0.665 19.641 -7.795 1.00 . A A . 103 LYS C 1 1
34 71087 1 1 103 LYS CA C -0.727 20.050 -8.234 1.00 . A A . 103 LYS CA 1 1
34 71088 1 1 103 LYS CB C -1.452 20.672 -7.046 1.00 . A A . 103 LYS CB 1 1
34 71089 1 1 103 LYS CD C -3.143 21.995 -8.413 1.00 . A A . 103 LYS CD 1 1
34 71090 1 1 103 LYS CE C -4.618 22.183 -8.688 1.00 . A A . 103 LYS CE 1 1
34 71091 1 1 103 LYS CG C -2.921 20.998 -7.279 1.00 . A A . 103 LYS CG 1 1
34 71092 1 1 103 LYS H H -1.561 18.110 -8.020 1.00 . A A . 103 LYS H 1 1
34 71093 1 1 103 LYS HA H -0.652 20.774 -9.044 1.00 . A A . 103 LYS HA 1 1
34 71094 1 1 103 LYS HB2 H -1.397 19.967 -6.224 1.00 . A A . 103 LYS HB2 1 1
34 71095 1 1 103 LYS HB3 H -0.935 21.571 -6.756 1.00 . A A . 103 LYS HB3 1 1
34 71096 1 1 103 LYS HD2 H -2.706 22.947 -8.130 1.00 . A A . 103 LYS HD2 1 1
34 71097 1 1 103 LYS HD3 H -2.663 21.641 -9.320 1.00 . A A . 103 LYS HD3 1 1
34 71098 1 1 103 LYS HE2 H -5.046 21.242 -9.034 1.00 . A A . 103 LYS HE2 1 1
34 71099 1 1 103 LYS HE3 H -5.114 22.474 -7.764 1.00 . A A . 103 LYS HE3 1 1
34 71100 1 1 103 LYS HG2 H -3.436 20.081 -7.506 1.00 . A A . 103 LYS HG2 1 1
34 71101 1 1 103 LYS HG3 H -3.344 21.409 -6.361 1.00 . A A . 103 LYS HG3 1 1
34 71102 1 1 103 LYS HZ1 H -4.553 22.922 -10.623 1.00 . A A . 103 LYS HZ1 1 1
34 71103 1 1 103 LYS HZ2 H -4.303 24.077 -9.465 1.00 . A A . 103 LYS HZ2 1 1
34 71104 1 1 103 LYS HZ3 H -5.825 23.496 -9.733 1.00 . A A . 103 LYS HZ3 1 1
34 71105 1 1 103 LYS N N -1.475 18.881 -8.679 1.00 . A A . 103 LYS N 1 1
34 71106 1 1 103 LYS NZ N -4.844 23.249 -9.715 1.00 . A A . 103 LYS NZ 1 1
34 71107 1 1 103 LYS O O 1.206 20.165 -6.825 1.00 . A A . 103 LYS O 1 1
34 71108 1 1 104 ASP C C 3.603 19.310 -8.100 1.00 . A A . 104 ASP C 1 1
34 71109 1 1 104 ASP CA C 2.578 18.176 -8.204 1.00 . A A . 104 ASP CA 1 1
34 71110 1 1 104 ASP CB C 3.010 17.182 -9.296 1.00 . A A . 104 ASP CB 1 1
34 71111 1 1 104 ASP CG C 3.203 17.850 -10.661 1.00 . A A . 104 ASP CG 1 1
34 71112 1 1 104 ASP H H 0.763 18.314 -9.317 1.00 . A A . 104 ASP H 1 1
34 71113 1 1 104 ASP HA H 2.539 17.656 -7.250 1.00 . A A . 104 ASP HA 1 1
34 71114 1 1 104 ASP HB2 H 3.952 16.722 -8.995 1.00 . A A . 104 ASP HB2 1 1
34 71115 1 1 104 ASP HB3 H 2.254 16.403 -9.384 1.00 . A A . 104 ASP HB3 1 1
34 71116 1 1 104 ASP N N 1.243 18.696 -8.511 1.00 . A A . 104 ASP N 1 1
34 71117 1 1 104 ASP O O 4.448 19.322 -7.204 1.00 . A A . 104 ASP O 1 1
34 71118 1 1 104 ASP OD1 O 4.234 17.599 -11.301 1.00 . A A . 104 ASP OD1 1 1
34 71119 1 1 104 ASP OD2 O 2.318 18.644 -11.081 1.00 . A A . 104 ASP OD2 1 1
34 71120 1 1 105 HIS C C 4.274 22.366 -7.849 1.00 . A A . 105 HIS C 1 1
34 71121 1 1 105 HIS CA C 4.398 21.427 -9.048 1.00 . A A . 105 HIS CA 1 1
34 71122 1 1 105 HIS CB C 4.147 22.223 -10.335 1.00 . A A . 105 HIS CB 1 1
34 71123 1 1 105 HIS CD2 C 1.594 22.715 -10.620 1.00 . A A . 105 HIS CD2 1 1
34 71124 1 1 105 HIS CE1 C 1.581 24.807 -10.038 1.00 . A A . 105 HIS CE1 1 1
34 71125 1 1 105 HIS CG C 2.882 23.030 -10.312 1.00 . A A . 105 HIS CG 1 1
34 71126 1 1 105 HIS H H 2.780 20.195 -9.721 1.00 . A A . 105 HIS H 1 1
34 71127 1 1 105 HIS HA H 5.424 21.053 -9.073 1.00 . A A . 105 HIS HA 1 1
34 71128 1 1 105 HIS HB2 H 4.987 22.901 -10.493 1.00 . A A . 105 HIS HB2 1 1
34 71129 1 1 105 HIS HB3 H 4.108 21.526 -11.175 1.00 . A A . 105 HIS HB3 1 1
34 71130 1 1 105 HIS HD1 H 3.631 24.935 -9.639 1.00 . A A . 105 HIS HD1 1 1
34 71131 1 1 105 HIS HD2 H 1.246 21.746 -10.958 1.00 . A A . 105 HIS HD2 1 1
34 71132 1 1 105 HIS HE1 H 1.237 25.813 -9.808 1.00 . A A . 105 HIS HE1 1 1
34 71133 1 1 105 HIS N N 3.500 20.273 -9.006 1.00 . A A . 105 HIS N 1 1
34 71134 1 1 105 HIS ND1 N 2.836 24.379 -9.941 1.00 . A A . 105 HIS ND1 1 1
34 71135 1 1 105 HIS NE2 N 0.821 23.823 -10.443 1.00 . A A . 105 HIS NE2 1 1
34 71136 1 1 105 HIS O O 5.077 23.277 -7.697 1.00 . A A . 105 HIS O 1 1
34 71137 1 1 106 ILE C C 3.737 22.308 -4.618 1.00 . A A . 106 ILE C 1 1
34 71138 1 1 106 ILE CA C 3.089 22.986 -5.816 1.00 . A A . 106 ILE CA 1 1
34 71139 1 1 106 ILE CB C 1.580 23.242 -5.541 1.00 . A A . 106 ILE CB 1 1
34 71140 1 1 106 ILE CD1 C -0.454 24.239 -6.660 1.00 . A A . 106 ILE CD1 1 1
34 71141 1 1 106 ILE CG1 C 0.958 23.842 -6.807 1.00 . A A . 106 ILE CG1 1 1
34 71142 1 1 106 ILE CG2 C 1.406 24.195 -4.322 1.00 . A A . 106 ILE CG2 1 1
34 71143 1 1 106 ILE H H 2.611 21.410 -7.174 1.00 . A A . 106 ILE H 1 1
34 71144 1 1 106 ILE HA H 3.577 23.948 -5.973 1.00 . A A . 106 ILE HA 1 1
34 71145 1 1 106 ILE HB H 1.067 22.291 -5.332 1.00 . A A . 106 ILE HB 1 1
34 71146 1 1 106 ILE HD11 H -0.913 24.289 -7.644 1.00 . A A . 106 ILE HD11 1 1
34 71147 1 1 106 ILE HD12 H -0.511 25.218 -6.184 1.00 . A A . 106 ILE HD12 1 1
34 71148 1 1 106 ILE HD13 H -0.988 23.506 -6.049 1.00 . A A . 106 ILE HD13 1 1
34 71149 1 1 106 ILE HG12 H 1.535 24.716 -7.106 1.00 . A A . 106 ILE HG12 1 1
34 71150 1 1 106 ILE HG13 H 1.018 23.105 -7.606 1.00 . A A . 106 ILE HG13 1 1
34 71151 1 1 106 ILE HG21 H 0.347 24.326 -4.095 1.00 . A A . 106 ILE HG21 1 1
34 71152 1 1 106 ILE HG22 H 1.848 25.172 -4.540 1.00 . A A . 106 ILE HG22 1 1
34 71153 1 1 106 ILE HG23 H 1.891 23.771 -3.447 1.00 . A A . 106 ILE HG23 1 1
34 71154 1 1 106 ILE N N 3.274 22.159 -7.005 1.00 . A A . 106 ILE N 1 1
34 71155 1 1 106 ILE O O 4.439 22.943 -3.840 1.00 . A A . 106 ILE O 1 1
34 71156 1 1 107 GLY C C 5.559 20.080 -3.320 1.00 . A A . 107 GLY C 1 1
34 71157 1 1 107 GLY CA C 4.054 20.280 -3.329 1.00 . A A . 107 GLY CA 1 1
34 71158 1 1 107 GLY H H 2.968 20.509 -5.159 1.00 . A A . 107 GLY H 1 1
34 71159 1 1 107 GLY HA2 H 3.782 20.821 -2.421 1.00 . A A . 107 GLY HA2 1 1
34 71160 1 1 107 GLY HA3 H 3.582 19.301 -3.289 1.00 . A A . 107 GLY HA3 1 1
34 71161 1 1 107 GLY N N 3.521 21.009 -4.473 1.00 . A A . 107 GLY N 1 1
34 71162 1 1 107 GLY O O 6.085 19.441 -2.422 1.00 . A A . 107 GLY O 1 1
34 71163 1 1 108 THR C C 8.487 21.464 -3.544 1.00 . A A . 108 THR C 1 1
34 71164 1 1 108 THR CA C 7.711 20.465 -4.424 1.00 . A A . 108 THR CA 1 1
34 71165 1 1 108 THR CB C 8.139 20.618 -5.918 1.00 . A A . 108 THR CB 1 1
34 71166 1 1 108 THR CG2 C 7.964 22.052 -6.417 1.00 . A A . 108 THR CG2 1 1
34 71167 1 1 108 THR H H 5.782 21.170 -5.008 1.00 . A A . 108 THR H 1 1
34 71168 1 1 108 THR HA H 7.974 19.457 -4.101 1.00 . A A . 108 THR HA 1 1
34 71169 1 1 108 THR HB H 7.524 19.956 -6.527 1.00 . A A . 108 THR HB 1 1
34 71170 1 1 108 THR HG1 H 10.022 20.715 -5.401 1.00 . A A . 108 THR HG1 1 1
34 71171 1 1 108 THR HG21 H 8.121 22.075 -7.496 1.00 . A A . 108 THR HG21 1 1
34 71172 1 1 108 THR HG22 H 8.695 22.704 -5.940 1.00 . A A . 108 THR HG22 1 1
34 71173 1 1 108 THR HG23 H 6.960 22.409 -6.198 1.00 . A A . 108 THR HG23 1 1
34 71174 1 1 108 THR N N 6.258 20.629 -4.303 1.00 . A A . 108 THR N 1 1
34 71175 1 1 108 THR O O 9.699 21.654 -3.705 1.00 . A A . 108 THR O 1 1
34 71176 1 1 108 THR OG1 O 9.509 20.247 -6.070 1.00 . A A . 108 THR OG1 1 1
34 71177 1 1 109 ARG C C 9.517 22.227 -0.908 1.00 . A A . 109 ARG C 1 1
34 71178 1 1 109 ARG CA C 8.442 23.010 -1.653 1.00 . A A . 109 ARG CA 1 1
34 71179 1 1 109 ARG CB C 7.431 23.529 -0.628 1.00 . A A . 109 ARG CB 1 1
34 71180 1 1 109 ARG CD C 7.151 24.753 1.555 1.00 . A A . 109 ARG CD 1 1
34 71181 1 1 109 ARG CG C 8.020 24.572 0.327 1.00 . A A . 109 ARG CG 1 1
34 71182 1 1 109 ARG CZ C 8.141 23.436 3.421 1.00 . A A . 109 ARG CZ 1 1
34 71183 1 1 109 ARG H H 6.805 21.920 -2.506 1.00 . A A . 109 ARG H 1 1
34 71184 1 1 109 ARG HA H 8.888 23.848 -2.193 1.00 . A A . 109 ARG HA 1 1
34 71185 1 1 109 ARG HB2 H 6.587 23.967 -1.154 1.00 . A A . 109 ARG HB2 1 1
34 71186 1 1 109 ARG HB3 H 7.071 22.682 -0.044 1.00 . A A . 109 ARG HB3 1 1
34 71187 1 1 109 ARG HD2 H 7.454 25.656 2.080 1.00 . A A . 109 ARG HD2 1 1
34 71188 1 1 109 ARG HD3 H 6.124 24.875 1.232 1.00 . A A . 109 ARG HD3 1 1
34 71189 1 1 109 ARG HE H 6.494 22.911 2.402 1.00 . A A . 109 ARG HE 1 1
34 71190 1 1 109 ARG HG2 H 9.011 24.258 0.648 1.00 . A A . 109 ARG HG2 1 1
34 71191 1 1 109 ARG HG3 H 8.106 25.524 -0.197 1.00 . A A . 109 ARG HG3 1 1
34 71192 1 1 109 ARG HH11 H 9.190 25.095 3.032 1.00 . A A . 109 ARG HH11 1 1
34 71193 1 1 109 ARG HH12 H 9.800 24.123 4.331 1.00 . A A . 109 ARG HH12 1 1
34 71194 1 1 109 ARG HH21 H 7.297 21.743 4.065 1.00 . A A . 109 ARG HH21 1 1
34 71195 1 1 109 ARG HH22 H 8.758 22.232 4.896 1.00 . A A . 109 ARG HH22 1 1
34 71196 1 1 109 ARG N N 7.796 22.092 -2.598 1.00 . A A . 109 ARG N 1 1
34 71197 1 1 109 ARG NE N 7.221 23.614 2.482 1.00 . A A . 109 ARG NE 1 1
34 71198 1 1 109 ARG NH1 N 9.113 24.279 3.611 1.00 . A A . 109 ARG NH1 1 1
34 71199 1 1 109 ARG NH2 N 8.066 22.388 4.187 1.00 . A A . 109 ARG NH2 1 1
34 71200 1 1 109 ARG O O 9.246 21.150 -0.396 1.00 . A A . 109 ARG O 1 1
34 71201 1 1 110 ASN C C 11.893 22.680 1.294 1.00 . A A . 110 ASN C 1 1
34 71202 1 1 110 ASN CA C 11.783 22.067 -0.096 1.00 . A A . 110 ASN CA 1 1
34 71203 1 1 110 ASN CB C 13.127 22.238 -0.774 1.00 . A A . 110 ASN CB 1 1
34 71204 1 1 110 ASN CG C 14.031 21.088 -0.549 1.00 . A A . 110 ASN CG 1 1
34 71205 1 1 110 ASN H H 10.924 23.645 -1.257 1.00 . A A . 110 ASN H 1 1
34 71206 1 1 110 ASN HA H 11.545 21.007 -0.034 1.00 . A A . 110 ASN HA 1 1
34 71207 1 1 110 ASN HB2 H 12.997 22.413 -1.839 1.00 . A A . 110 ASN HB2 1 1
34 71208 1 1 110 ASN HB3 H 13.601 23.069 -0.317 1.00 . A A . 110 ASN HB3 1 1
34 71209 1 1 110 ASN HD21 H 14.713 19.431 -1.367 1.00 . A A . 110 ASN HD21 1 1
34 71210 1 1 110 ASN HD22 H 13.544 20.298 -2.320 1.00 . A A . 110 ASN HD22 1 1
34 71211 1 1 110 ASN N N 10.726 22.757 -0.827 1.00 . A A . 110 ASN N 1 1
34 71212 1 1 110 ASN ND2 N 14.100 20.205 -1.486 1.00 . A A . 110 ASN ND2 1 1
34 71213 1 1 110 ASN O O 11.847 23.905 1.433 1.00 . A A . 110 ASN O 1 1
34 71214 1 1 110 ASN OD1 O 14.680 21.007 0.480 1.00 . A A . 110 ASN OD1 1 1
34 71215 1 1 111 PRO C C 13.533 23.036 3.976 1.00 . A A . 111 PRO C 1 1
34 71216 1 1 111 PRO CA C 12.175 22.401 3.687 1.00 . A A . 111 PRO CA 1 1
34 71217 1 1 111 PRO CB C 11.944 21.171 4.563 1.00 . A A . 111 PRO CB 1 1
34 71218 1 1 111 PRO CD C 12.115 20.385 2.338 1.00 . A A . 111 PRO CD 1 1
34 71219 1 1 111 PRO CG C 12.482 20.059 3.756 1.00 . A A . 111 PRO CG 1 1
34 71220 1 1 111 PRO HA H 11.394 23.133 3.868 1.00 . A A . 111 PRO HA 1 1
34 71221 1 1 111 PRO HB2 H 12.480 21.265 5.507 1.00 . A A . 111 PRO HB2 1 1
34 71222 1 1 111 PRO HB3 H 10.877 21.027 4.735 1.00 . A A . 111 PRO HB3 1 1
34 71223 1 1 111 PRO HD2 H 12.884 20.022 1.661 1.00 . A A . 111 PRO HD2 1 1
34 71224 1 1 111 PRO HD3 H 11.154 19.985 2.062 1.00 . A A . 111 PRO HD3 1 1
34 71225 1 1 111 PRO HG2 H 13.569 20.029 3.845 1.00 . A A . 111 PRO HG2 1 1
34 71226 1 1 111 PRO HG3 H 12.042 19.110 4.061 1.00 . A A . 111 PRO HG3 1 1
34 71227 1 1 111 PRO N N 12.052 21.856 2.334 1.00 . A A . 111 PRO N 1 1
34 71228 1 1 111 PRO O O 13.653 23.826 4.897 1.00 . A A . 111 PRO O 1 1
34 71229 1 1 112 ALA C C 15.965 24.642 2.739 1.00 . A A . 112 ALA C 1 1
34 71230 1 1 112 ALA CA C 15.881 23.262 3.390 1.00 . A A . 112 ALA CA 1 1
34 71231 1 1 112 ALA CB C 16.935 22.329 2.785 1.00 . A A . 112 ALA CB 1 1
34 71232 1 1 112 ALA H H 14.423 22.020 2.445 1.00 . A A . 112 ALA H 1 1
34 71233 1 1 112 ALA HA H 16.074 23.367 4.461 1.00 . A A . 112 ALA HA 1 1
34 71234 1 1 112 ALA HB1 H 16.868 21.345 3.250 1.00 . A A . 112 ALA HB1 1 1
34 71235 1 1 112 ALA HB2 H 17.929 22.745 2.961 1.00 . A A . 112 ALA HB2 1 1
34 71236 1 1 112 ALA HB3 H 16.774 22.235 1.710 1.00 . A A . 112 ALA HB3 1 1
34 71237 1 1 112 ALA N N 14.551 22.692 3.195 1.00 . A A . 112 ALA N 1 1
34 71238 1 1 112 ALA O O 16.773 25.473 3.122 1.00 . A A . 112 ALA O 1 1
34 71239 1 1 113 ASN C C 14.135 27.125 1.399 1.00 . A A . 113 ASN C 1 1
34 71240 1 1 113 ASN CA C 15.160 26.090 0.951 1.00 . A A . 113 ASN CA 1 1
34 71241 1 1 113 ASN CB C 14.905 25.763 -0.524 1.00 . A A . 113 ASN CB 1 1
34 71242 1 1 113 ASN CG C 15.992 24.902 -1.128 1.00 . A A . 113 ASN CG 1 1
34 71243 1 1 113 ASN H H 14.458 24.150 1.493 1.00 . A A . 113 ASN H 1 1
34 71244 1 1 113 ASN HA H 16.153 26.537 1.041 1.00 . A A . 113 ASN HA 1 1
34 71245 1 1 113 ASN HB2 H 13.952 25.251 -0.613 1.00 . A A . 113 ASN HB2 1 1
34 71246 1 1 113 ASN HB3 H 14.845 26.691 -1.081 1.00 . A A . 113 ASN HB3 1 1
34 71247 1 1 113 ASN HD21 H 16.349 23.606 -2.604 1.00 . A A . 113 ASN HD21 1 1
34 71248 1 1 113 ASN HD22 H 14.719 24.228 -2.520 1.00 . A A . 113 ASN HD22 1 1
34 71249 1 1 113 ASN N N 15.123 24.856 1.737 1.00 . A A . 113 ASN N 1 1
34 71250 1 1 113 ASN ND2 N 15.654 24.187 -2.165 1.00 . A A . 113 ASN ND2 1 1
34 71251 1 1 113 ASN O O 14.281 28.306 1.115 1.00 . A A . 113 ASN O 1 1
34 71252 1 1 113 ASN OD1 O 17.112 24.873 -0.663 1.00 . A A . 113 ASN OD1 1 1
34 71253 1 1 114 ASN C C 11.378 27.091 3.827 1.00 . A A . 114 ASN C 1 1
34 71254 1 1 114 ASN CA C 12.035 27.586 2.537 1.00 . A A . 114 ASN CA 1 1
34 71255 1 1 114 ASN CB C 10.972 27.733 1.451 1.00 . A A . 114 ASN CB 1 1
34 71256 1 1 114 ASN CG C 9.802 28.524 1.926 1.00 . A A . 114 ASN CG 1 1
34 71257 1 1 114 ASN H H 13.004 25.699 2.295 1.00 . A A . 114 ASN H 1 1
34 71258 1 1 114 ASN HA H 12.452 28.567 2.728 1.00 . A A . 114 ASN HA 1 1
34 71259 1 1 114 ASN HB2 H 11.410 28.234 0.593 1.00 . A A . 114 ASN HB2 1 1
34 71260 1 1 114 ASN HB3 H 10.631 26.741 1.150 1.00 . A A . 114 ASN HB3 1 1
34 71261 1 1 114 ASN HD21 H 7.888 28.336 2.428 1.00 . A A . 114 ASN HD21 1 1
34 71262 1 1 114 ASN HD22 H 8.652 26.933 1.726 1.00 . A A . 114 ASN HD22 1 1
34 71263 1 1 114 ASN N N 13.091 26.683 2.082 1.00 . A A . 114 ASN N 1 1
34 71264 1 1 114 ASN ND2 N 8.694 27.878 2.026 1.00 . A A . 114 ASN ND2 1 1
34 71265 1 1 114 ASN O O 11.349 25.895 4.092 1.00 . A A . 114 ASN O 1 1
34 71266 1 1 114 ASN OD1 O 9.907 29.693 2.236 1.00 . A A . 114 ASN OD1 1 1
34 71267 1 1 115 ALA C C 8.650 27.437 5.596 1.00 . A A . 115 ALA C 1 1
34 71268 1 1 115 ALA CA C 10.148 27.687 5.857 1.00 . A A . 115 ALA CA 1 1
34 71269 1 1 115 ALA CB C 10.324 28.831 6.862 1.00 . A A . 115 ALA CB 1 1
34 71270 1 1 115 ALA H H 10.889 28.990 4.334 1.00 . A A . 115 ALA H 1 1
34 71271 1 1 115 ALA HA H 10.588 26.782 6.276 1.00 . A A . 115 ALA HA 1 1
34 71272 1 1 115 ALA HB1 H 11.386 28.992 7.053 1.00 . A A . 115 ALA HB1 1 1
34 71273 1 1 115 ALA HB2 H 9.823 28.577 7.797 1.00 . A A . 115 ALA HB2 1 1
34 71274 1 1 115 ALA HB3 H 9.884 29.745 6.458 1.00 . A A . 115 ALA HB3 1 1
34 71275 1 1 115 ALA N N 10.839 28.017 4.611 1.00 . A A . 115 ALA N 1 1
34 71276 1 1 115 ALA O O 8.021 28.122 4.799 1.00 . A A . 115 ALA O 1 1
34 71277 1 1 116 ALA C C 5.810 27.220 6.797 1.00 . A A . 116 ALA C 1 1
34 71278 1 1 116 ALA CA C 6.670 26.127 6.146 1.00 . A A . 116 ALA CA 1 1
34 71279 1 1 116 ALA CB C 6.377 24.767 6.790 1.00 . A A . 116 ALA CB 1 1
34 71280 1 1 116 ALA H H 8.645 25.918 6.907 1.00 . A A . 116 ALA H 1 1
34 71281 1 1 116 ALA HA H 6.420 26.075 5.086 1.00 . A A . 116 ALA HA 1 1
34 71282 1 1 116 ALA HB1 H 5.332 24.509 6.626 1.00 . A A . 116 ALA HB1 1 1
34 71283 1 1 116 ALA HB2 H 6.571 24.822 7.863 1.00 . A A . 116 ALA HB2 1 1
34 71284 1 1 116 ALA HB3 H 7.009 24.004 6.342 1.00 . A A . 116 ALA HB3 1 1
34 71285 1 1 116 ALA N N 8.090 26.451 6.278 1.00 . A A . 116 ALA N 1 1
34 71286 1 1 116 ALA O O 6.203 27.832 7.786 1.00 . A A . 116 ALA O 1 1
34 71287 1 1 117 ILE C C 2.910 27.925 7.900 1.00 . A A . 117 ILE C 1 1
34 71288 1 1 117 ILE CA C 3.706 28.467 6.705 1.00 . A A . 117 ILE CA 1 1
34 71289 1 1 117 ILE CB C 2.698 28.822 5.580 1.00 . A A . 117 ILE CB 1 1
34 71290 1 1 117 ILE CD1 C 2.671 28.886 3.068 1.00 . A A . 117 ILE CD1 1 1
34 71291 1 1 117 ILE CG1 C 3.425 29.270 4.305 1.00 . A A . 117 ILE CG1 1 1
34 71292 1 1 117 ILE CG2 C 1.735 29.949 6.006 1.00 . A A . 117 ILE CG2 1 1
34 71293 1 1 117 ILE H H 4.358 26.882 5.428 1.00 . A A . 117 ILE H 1 1
34 71294 1 1 117 ILE HA H 4.252 29.359 6.979 1.00 . A A . 117 ILE HA 1 1
34 71295 1 1 117 ILE HB H 2.128 27.932 5.348 1.00 . A A . 117 ILE HB 1 1
34 71296 1 1 117 ILE HD11 H 3.211 29.240 2.194 1.00 . A A . 117 ILE HD11 1 1
34 71297 1 1 117 ILE HD12 H 1.679 29.332 3.091 1.00 . A A . 117 ILE HD12 1 1
34 71298 1 1 117 ILE HD13 H 2.578 27.796 3.026 1.00 . A A . 117 ILE HD13 1 1
34 71299 1 1 117 ILE HG12 H 3.553 30.353 4.328 1.00 . A A . 117 ILE HG12 1 1
34 71300 1 1 117 ILE HG13 H 4.406 28.815 4.261 1.00 . A A . 117 ILE HG13 1 1
34 71301 1 1 117 ILE HG21 H 1.080 30.206 5.174 1.00 . A A . 117 ILE HG21 1 1
34 71302 1 1 117 ILE HG22 H 2.305 30.830 6.300 1.00 . A A . 117 ILE HG22 1 1
34 71303 1 1 117 ILE HG23 H 1.122 29.616 6.839 1.00 . A A . 117 ILE HG23 1 1
34 71304 1 1 117 ILE N N 4.636 27.439 6.231 1.00 . A A . 117 ILE N 1 1
34 71305 1 1 117 ILE O O 2.446 26.795 7.849 1.00 . A A . 117 ILE O 1 1
34 71306 1 1 118 VAL C C 0.485 28.036 9.501 1.00 . A A . 118 VAL C 1 1
34 71307 1 1 118 VAL CA C 1.876 28.296 10.082 1.00 . A A . 118 VAL CA 1 1
34 71308 1 1 118 VAL CB C 1.797 29.410 11.162 1.00 . A A . 118 VAL CB 1 1
34 71309 1 1 118 VAL CG1 C 0.802 29.040 12.265 1.00 . A A . 118 VAL CG1 1 1
34 71310 1 1 118 VAL CG2 C 3.189 29.659 11.764 1.00 . A A . 118 VAL CG2 1 1
34 71311 1 1 118 VAL H H 3.151 29.621 8.989 1.00 . A A . 118 VAL H 1 1
34 71312 1 1 118 VAL HA H 2.262 27.368 10.536 1.00 . A A . 118 VAL HA 1 1
34 71313 1 1 118 VAL HB H 1.457 30.331 10.687 1.00 . A A . 118 VAL HB 1 1
34 71314 1 1 118 VAL HG11 H 0.815 29.809 13.039 1.00 . A A . 118 VAL HG11 1 1
34 71315 1 1 118 VAL HG12 H 1.080 28.084 12.708 1.00 . A A . 118 VAL HG12 1 1
34 71316 1 1 118 VAL HG13 H -0.202 28.970 11.850 1.00 . A A . 118 VAL HG13 1 1
34 71317 1 1 118 VAL HG21 H 3.112 30.389 12.573 1.00 . A A . 118 VAL HG21 1 1
34 71318 1 1 118 VAL HG22 H 3.861 30.047 11.001 1.00 . A A . 118 VAL HG22 1 1
34 71319 1 1 118 VAL HG23 H 3.591 28.727 12.162 1.00 . A A . 118 VAL HG23 1 1
34 71320 1 1 118 VAL N N 2.727 28.711 8.955 1.00 . A A . 118 VAL N 1 1
34 71321 1 1 118 VAL O O -0.112 28.920 8.876 1.00 . A A . 118 VAL O 1 1
34 71322 1 1 119 LEU C C -2.432 27.229 9.772 1.00 . A A . 119 LEU C 1 1
34 71323 1 1 119 LEU CA C -1.304 26.449 9.103 1.00 . A A . 119 LEU CA 1 1
34 71324 1 1 119 LEU CB C -1.509 24.937 9.235 1.00 . A A . 119 LEU CB 1 1
34 71325 1 1 119 LEU CD1 C -2.230 22.872 8.023 1.00 . A A . 119 LEU CD1 1 1
34 71326 1 1 119 LEU CD2 C -3.979 24.382 8.970 1.00 . A A . 119 LEU CD2 1 1
34 71327 1 1 119 LEU CG C -2.587 24.318 8.326 1.00 . A A . 119 LEU CG 1 1
34 71328 1 1 119 LEU H H 0.497 26.134 10.209 1.00 . A A . 119 LEU H 1 1
34 71329 1 1 119 LEU HA H -1.289 26.704 8.043 1.00 . A A . 119 LEU HA 1 1
34 71330 1 1 119 LEU HB2 H -0.561 24.461 8.993 1.00 . A A . 119 LEU HB2 1 1
34 71331 1 1 119 LEU HB3 H -1.740 24.699 10.274 1.00 . A A . 119 LEU HB3 1 1
34 71332 1 1 119 LEU HD11 H -2.961 22.455 7.334 1.00 . A A . 119 LEU HD11 1 1
34 71333 1 1 119 LEU HD12 H -2.215 22.293 8.944 1.00 . A A . 119 LEU HD12 1 1
34 71334 1 1 119 LEU HD13 H -1.244 22.826 7.563 1.00 . A A . 119 LEU HD13 1 1
34 71335 1 1 119 LEU HD21 H -3.928 24.013 9.990 1.00 . A A . 119 LEU HD21 1 1
34 71336 1 1 119 LEU HD22 H -4.678 23.771 8.400 1.00 . A A . 119 LEU HD22 1 1
34 71337 1 1 119 LEU HD23 H -4.335 25.409 8.976 1.00 . A A . 119 LEU HD23 1 1
34 71338 1 1 119 LEU HG H -2.607 24.866 7.379 1.00 . A A . 119 LEU HG 1 1
34 71339 1 1 119 LEU N N -0.019 26.825 9.677 1.00 . A A . 119 LEU N 1 1
34 71340 1 1 119 LEU O O -2.551 27.257 10.995 1.00 . A A . 119 LEU O 1 1
34 71341 1 1 120 GLN C C -5.558 28.292 8.565 1.00 . A A . 120 GLN C 1 1
34 71342 1 1 120 GLN CA C -4.374 28.676 9.416 1.00 . A A . 120 GLN CA 1 1
34 71343 1 1 120 GLN CB C -4.075 30.161 9.228 1.00 . A A . 120 GLN CB 1 1
34 71344 1 1 120 GLN CD C -2.314 31.909 9.541 1.00 . A A . 120 GLN CD 1 1
34 71345 1 1 120 GLN CG C -2.976 30.682 10.121 1.00 . A A . 120 GLN CG 1 1
34 71346 1 1 120 GLN H H -3.111 27.800 7.955 1.00 . A A . 120 GLN H 1 1
34 71347 1 1 120 GLN HA H -4.593 28.478 10.459 1.00 . A A . 120 GLN HA 1 1
34 71348 1 1 120 GLN HB2 H -3.784 30.320 8.190 1.00 . A A . 120 GLN HB2 1 1
34 71349 1 1 120 GLN HB3 H -4.980 30.734 9.425 1.00 . A A . 120 GLN HB3 1 1
34 71350 1 1 120 GLN HE21 H -0.785 32.498 8.397 1.00 . A A . 120 GLN HE21 1 1
34 71351 1 1 120 GLN HE22 H -0.918 30.767 8.644 1.00 . A A . 120 GLN HE22 1 1
34 71352 1 1 120 GLN HG2 H -3.392 30.927 11.096 1.00 . A A . 120 GLN HG2 1 1
34 71353 1 1 120 GLN HG3 H -2.232 29.908 10.247 1.00 . A A . 120 GLN HG3 1 1
34 71354 1 1 120 GLN N N -3.251 27.868 8.952 1.00 . A A . 120 GLN N 1 1
34 71355 1 1 120 GLN NE2 N -1.255 31.710 8.802 1.00 . A A . 120 GLN NE2 1 1
34 71356 1 1 120 GLN O O -5.379 27.838 7.444 1.00 . A A . 120 GLN O 1 1
34 71357 1 1 120 GLN OE1 O -2.760 33.024 9.748 1.00 . A A . 120 GLN OE1 1 1
34 71358 1 1 121 LEU C C -8.683 29.495 8.011 1.00 . A A . 121 LEU C 1 1
34 71359 1 1 121 LEU CA C -7.978 28.193 8.335 1.00 . A A . 121 LEU CA 1 1
34 71360 1 1 121 LEU CB C -8.932 27.330 9.162 1.00 . A A . 121 LEU CB 1 1
34 71361 1 1 121 LEU CD1 C -9.736 25.180 10.051 1.00 . A A . 121 LEU CD1 1 1
34 71362 1 1 121 LEU CD2 C -9.127 25.299 7.633 1.00 . A A . 121 LEU CD2 1 1
34 71363 1 1 121 LEU CG C -8.788 25.809 9.045 1.00 . A A . 121 LEU CG 1 1
34 71364 1 1 121 LEU H H -6.841 28.852 10.017 1.00 . A A . 121 LEU H 1 1
34 71365 1 1 121 LEU HA H -7.723 27.688 7.405 1.00 . A A . 121 LEU HA 1 1
34 71366 1 1 121 LEU HB2 H -8.815 27.608 10.206 1.00 . A A . 121 LEU HB2 1 1
34 71367 1 1 121 LEU HB3 H -9.948 27.588 8.869 1.00 . A A . 121 LEU HB3 1 1
34 71368 1 1 121 LEU HD11 H -9.738 24.100 9.927 1.00 . A A . 121 LEU HD11 1 1
34 71369 1 1 121 LEU HD12 H -10.745 25.563 9.897 1.00 . A A . 121 LEU HD12 1 1
34 71370 1 1 121 LEU HD13 H -9.412 25.428 11.059 1.00 . A A . 121 LEU HD13 1 1
34 71371 1 1 121 LEU HD21 H -9.113 24.209 7.625 1.00 . A A . 121 LEU HD21 1 1
34 71372 1 1 121 LEU HD22 H -8.389 25.665 6.921 1.00 . A A . 121 LEU HD22 1 1
34 71373 1 1 121 LEU HD23 H -10.120 25.650 7.336 1.00 . A A . 121 LEU HD23 1 1
34 71374 1 1 121 LEU HG H -7.765 25.532 9.292 1.00 . A A . 121 LEU HG 1 1
34 71375 1 1 121 LEU N N -6.756 28.482 9.084 1.00 . A A . 121 LEU N 1 1
34 71376 1 1 121 LEU O O -8.614 30.447 8.790 1.00 . A A . 121 LEU O 1 1
34 71377 1 1 122 PRO C C -11.296 31.037 7.396 1.00 . A A . 122 PRO C 1 1
34 71378 1 1 122 PRO CA C -10.062 30.806 6.540 1.00 . A A . 122 PRO CA 1 1
34 71379 1 1 122 PRO CB C -10.438 30.608 5.075 1.00 . A A . 122 PRO CB 1 1
34 71380 1 1 122 PRO CD C -9.584 28.544 5.809 1.00 . A A . 122 PRO CD 1 1
34 71381 1 1 122 PRO CG C -10.647 29.153 4.948 1.00 . A A . 122 PRO CG 1 1
34 71382 1 1 122 PRO HA H -9.382 31.650 6.639 1.00 . A A . 122 PRO HA 1 1
34 71383 1 1 122 PRO HB2 H -11.358 31.147 4.844 1.00 . A A . 122 PRO HB2 1 1
34 71384 1 1 122 PRO HB3 H -9.607 30.926 4.437 1.00 . A A . 122 PRO HB3 1 1
34 71385 1 1 122 PRO HD2 H -9.935 27.605 6.232 1.00 . A A . 122 PRO HD2 1 1
34 71386 1 1 122 PRO HD3 H -8.664 28.397 5.240 1.00 . A A . 122 PRO HD3 1 1
34 71387 1 1 122 PRO HG2 H -11.635 28.885 5.324 1.00 . A A . 122 PRO HG2 1 1
34 71388 1 1 122 PRO HG3 H -10.532 28.838 3.911 1.00 . A A . 122 PRO HG3 1 1
34 71389 1 1 122 PRO N N -9.379 29.555 6.864 1.00 . A A . 122 PRO N 1 1
34 71390 1 1 122 PRO O O -11.820 30.112 8.028 1.00 . A A . 122 PRO O 1 1
34 71391 1 1 123 GLN C C -14.101 31.753 7.790 1.00 . A A . 123 GLN C 1 1
34 71392 1 1 123 GLN CA C -12.938 32.662 8.172 1.00 . A A . 123 GLN CA 1 1
34 71393 1 1 123 GLN CB C -13.286 34.128 7.892 1.00 . A A . 123 GLN CB 1 1
34 71394 1 1 123 GLN CD C -14.725 36.128 8.427 1.00 . A A . 123 GLN CD 1 1
34 71395 1 1 123 GLN CG C -14.440 34.673 8.728 1.00 . A A . 123 GLN CG 1 1
34 71396 1 1 123 GLN H H -11.303 32.987 6.853 1.00 . A A . 123 GLN H 1 1
34 71397 1 1 123 GLN HA H -12.723 32.536 9.234 1.00 . A A . 123 GLN HA 1 1
34 71398 1 1 123 GLN HB2 H -12.401 34.736 8.086 1.00 . A A . 123 GLN HB2 1 1
34 71399 1 1 123 GLN HB3 H -13.545 34.229 6.838 1.00 . A A . 123 GLN HB3 1 1
34 71400 1 1 123 GLN HE21 H -16.135 37.366 7.740 1.00 . A A . 123 GLN HE21 1 1
34 71401 1 1 123 GLN HE22 H -16.586 35.680 7.814 1.00 . A A . 123 GLN HE22 1 1
34 71402 1 1 123 GLN HG2 H -15.336 34.089 8.521 1.00 . A A . 123 GLN HG2 1 1
34 71403 1 1 123 GLN HG3 H -14.193 34.573 9.785 1.00 . A A . 123 GLN HG3 1 1
34 71404 1 1 123 GLN N N -11.762 32.279 7.402 1.00 . A A . 123 GLN N 1 1
34 71405 1 1 123 GLN NE2 N -15.912 36.411 7.959 1.00 . A A . 123 GLN NE2 1 1
34 71406 1 1 123 GLN O O -14.380 31.547 6.616 1.00 . A A . 123 GLN O 1 1
34 71407 1 1 123 GLN OE1 O -13.877 36.984 8.607 1.00 . A A . 123 GLN OE1 1 1
34 71408 1 1 124 GLY C C -15.502 28.857 8.863 1.00 . A A . 124 GLY C 1 1
34 71409 1 1 124 GLY CA C -15.873 30.296 8.577 1.00 . A A . 124 GLY CA 1 1
34 71410 1 1 124 GLY H H -14.492 31.408 9.749 1.00 . A A . 124 GLY H 1 1
34 71411 1 1 124 GLY HA2 H -16.697 30.579 9.232 1.00 . A A . 124 GLY HA2 1 1
34 71412 1 1 124 GLY HA3 H -16.210 30.375 7.543 1.00 . A A . 124 GLY HA3 1 1
34 71413 1 1 124 GLY N N -14.762 31.205 8.799 1.00 . A A . 124 GLY N 1 1
34 71414 1 1 124 GLY O O -16.370 28.063 9.212 1.00 . A A . 124 GLY O 1 1
34 71415 1 1 125 THR C C -13.145 27.013 10.400 1.00 . A A . 125 THR C 1 1
34 71416 1 1 125 THR CA C -13.813 27.129 9.039 1.00 . A A . 125 THR CA 1 1
34 71417 1 1 125 THR CB C -12.863 26.577 7.966 1.00 . A A . 125 THR CB 1 1
34 71418 1 1 125 THR CG2 C -12.816 25.049 8.030 1.00 . A A . 125 THR CG2 1 1
34 71419 1 1 125 THR H H -13.516 29.175 8.452 1.00 . A A . 125 THR H 1 1
34 71420 1 1 125 THR HA H -14.699 26.503 9.052 1.00 . A A . 125 THR HA 1 1
34 71421 1 1 125 THR HB H -11.869 26.988 8.107 1.00 . A A . 125 THR HB 1 1
34 71422 1 1 125 THR HG1 H -13.314 27.906 6.604 1.00 . A A . 125 THR HG1 1 1
34 71423 1 1 125 THR HG21 H -13.808 24.642 7.846 1.00 . A A . 125 THR HG21 1 1
34 71424 1 1 125 THR HG22 H -12.478 24.726 9.012 1.00 . A A . 125 THR HG22 1 1
34 71425 1 1 125 THR HG23 H -12.130 24.679 7.278 1.00 . A A . 125 THR HG23 1 1
34 71426 1 1 125 THR N N -14.228 28.500 8.744 1.00 . A A . 125 THR N 1 1
34 71427 1 1 125 THR O O -12.229 27.760 10.728 1.00 . A A . 125 THR O 1 1
34 71428 1 1 125 THR OG1 O -13.341 26.945 6.672 1.00 . A A . 125 THR OG1 1 1
34 71429 1 1 126 THR C C -12.489 24.376 12.520 1.00 . A A . 126 THR C 1 1
34 71430 1 1 126 THR CA C -13.081 25.772 12.506 1.00 . A A . 126 THR CA 1 1
34 71431 1 1 126 THR CB C -14.181 25.853 13.569 1.00 . A A . 126 THR CB 1 1
34 71432 1 1 126 THR CG2 C -14.466 27.292 13.927 1.00 . A A . 126 THR CG2 1 1
34 71433 1 1 126 THR H H -14.378 25.476 10.867 1.00 . A A . 126 THR H 1 1
34 71434 1 1 126 THR HA H -12.295 26.487 12.748 1.00 . A A . 126 THR HA 1 1
34 71435 1 1 126 THR HB H -13.865 25.315 14.463 1.00 . A A . 126 THR HB 1 1
34 71436 1 1 126 THR HG1 H -16.026 25.229 13.759 1.00 . A A . 126 THR HG1 1 1
34 71437 1 1 126 THR HG21 H -15.224 27.328 14.708 1.00 . A A . 126 THR HG21 1 1
34 71438 1 1 126 THR HG22 H -14.827 27.826 13.046 1.00 . A A . 126 THR HG22 1 1
34 71439 1 1 126 THR HG23 H -13.551 27.763 14.290 1.00 . A A . 126 THR HG23 1 1
34 71440 1 1 126 THR N N -13.612 26.055 11.182 1.00 . A A . 126 THR N 1 1
34 71441 1 1 126 THR O O -12.952 23.484 11.806 1.00 . A A . 126 THR O 1 1
34 71442 1 1 126 THR OG1 O -15.380 25.270 13.050 1.00 . A A . 126 THR OG1 1 1
34 71443 1 1 127 LEU C C -11.760 21.985 14.258 1.00 . A A . 127 LEU C 1 1
34 71444 1 1 127 LEU CA C -10.817 22.887 13.458 1.00 . A A . 127 LEU CA 1 1
34 71445 1 1 127 LEU CB C -9.486 23.002 14.207 1.00 . A A . 127 LEU CB 1 1
34 71446 1 1 127 LEU CD1 C -7.219 24.044 14.510 1.00 . A A . 127 LEU CD1 1 1
34 71447 1 1 127 LEU CD2 C -7.836 23.066 12.308 1.00 . A A . 127 LEU CD2 1 1
34 71448 1 1 127 LEU CG C -8.364 23.806 13.533 1.00 . A A . 127 LEU CG 1 1
34 71449 1 1 127 LEU H H -11.100 24.966 13.865 1.00 . A A . 127 LEU H 1 1
34 71450 1 1 127 LEU HA H -10.650 22.460 12.474 1.00 . A A . 127 LEU HA 1 1
34 71451 1 1 127 LEU HB2 H -9.697 23.441 15.170 1.00 . A A . 127 LEU HB2 1 1
34 71452 1 1 127 LEU HB3 H -9.111 22.000 14.386 1.00 . A A . 127 LEU HB3 1 1
34 71453 1 1 127 LEU HD11 H -6.452 24.654 14.033 1.00 . A A . 127 LEU HD11 1 1
34 71454 1 1 127 LEU HD12 H -6.787 23.091 14.813 1.00 . A A . 127 LEU HD12 1 1
34 71455 1 1 127 LEU HD13 H -7.593 24.563 15.393 1.00 . A A . 127 LEU HD13 1 1
34 71456 1 1 127 LEU HD21 H -7.415 22.105 12.608 1.00 . A A . 127 LEU HD21 1 1
34 71457 1 1 127 LEU HD22 H -7.064 23.665 11.825 1.00 . A A . 127 LEU HD22 1 1
34 71458 1 1 127 LEU HD23 H -8.645 22.900 11.602 1.00 . A A . 127 LEU HD23 1 1
34 71459 1 1 127 LEU HG H -8.757 24.773 13.222 1.00 . A A . 127 LEU HG 1 1
34 71460 1 1 127 LEU N N -11.450 24.195 13.319 1.00 . A A . 127 LEU N 1 1
34 71461 1 1 127 LEU O O -12.564 22.476 15.059 1.00 . A A . 127 LEU O 1 1
34 71462 1 1 128 PRO C C -12.004 19.641 16.277 1.00 . A A . 128 PRO C 1 1
34 71463 1 1 128 PRO CA C -12.525 19.765 14.845 1.00 . A A . 128 PRO CA 1 1
34 71464 1 1 128 PRO CB C -12.469 18.458 14.057 1.00 . A A . 128 PRO CB 1 1
34 71465 1 1 128 PRO CD C -10.792 19.902 13.154 1.00 . A A . 128 PRO CD 1 1
34 71466 1 1 128 PRO CG C -11.175 18.462 13.411 1.00 . A A . 128 PRO CG 1 1
34 71467 1 1 128 PRO HA H -13.550 20.136 14.860 1.00 . A A . 128 PRO HA 1 1
34 71468 1 1 128 PRO HB2 H -12.565 17.604 14.720 1.00 . A A . 128 PRO HB2 1 1
34 71469 1 1 128 PRO HB3 H -13.255 18.450 13.302 1.00 . A A . 128 PRO HB3 1 1
34 71470 1 1 128 PRO HD2 H -9.744 20.065 13.405 1.00 . A A . 128 PRO HD2 1 1
34 71471 1 1 128 PRO HD3 H -10.989 20.190 12.128 1.00 . A A . 128 PRO HD3 1 1
34 71472 1 1 128 PRO HG2 H -10.448 18.002 14.067 1.00 . A A . 128 PRO HG2 1 1
34 71473 1 1 128 PRO HG3 H -11.231 17.913 12.474 1.00 . A A . 128 PRO HG3 1 1
34 71474 1 1 128 PRO N N -11.670 20.659 14.062 1.00 . A A . 128 PRO N 1 1
34 71475 1 1 128 PRO O O -10.964 20.207 16.627 1.00 . A A . 128 PRO O 1 1
34 71476 1 1 129 LYS C C -11.061 18.309 18.887 1.00 . A A . 129 LYS C 1 1
34 71477 1 1 129 LYS CA C -12.417 18.929 18.552 1.00 . A A . 129 LYS CA 1 1
34 71478 1 1 129 LYS CB C -13.535 18.232 19.329 1.00 . A A . 129 LYS CB 1 1
34 71479 1 1 129 LYS CD C -14.775 18.082 21.509 1.00 . A A . 129 LYS CD 1 1
34 71480 1 1 129 LYS CE C -14.788 18.539 22.966 1.00 . A A . 129 LYS CE 1 1
34 71481 1 1 129 LYS CG C -13.499 18.536 20.821 1.00 . A A . 129 LYS CG 1 1
34 71482 1 1 129 LYS H H -13.530 18.400 16.796 1.00 . A A . 129 LYS H 1 1
34 71483 1 1 129 LYS HA H -12.387 19.969 18.870 1.00 . A A . 129 LYS HA 1 1
34 71484 1 1 129 LYS HB2 H -14.489 18.577 18.931 1.00 . A A . 129 LYS HB2 1 1
34 71485 1 1 129 LYS HB3 H -13.464 17.154 19.176 1.00 . A A . 129 LYS HB3 1 1
34 71486 1 1 129 LYS HD2 H -15.629 18.520 20.991 1.00 . A A . 129 LYS HD2 1 1
34 71487 1 1 129 LYS HD3 H -14.847 16.996 21.463 1.00 . A A . 129 LYS HD3 1 1
34 71488 1 1 129 LYS HE2 H -13.958 18.066 23.497 1.00 . A A . 129 LYS HE2 1 1
34 71489 1 1 129 LYS HE3 H -14.652 19.623 22.998 1.00 . A A . 129 LYS HE3 1 1
34 71490 1 1 129 LYS HG2 H -12.642 18.035 21.273 1.00 . A A . 129 LYS HG2 1 1
34 71491 1 1 129 LYS HG3 H -13.393 19.611 20.956 1.00 . A A . 129 LYS HG3 1 1
34 71492 1 1 129 LYS HZ1 H -16.057 18.505 24.609 1.00 . A A . 129 LYS HZ1 1 1
34 71493 1 1 129 LYS HZ2 H -16.218 17.187 23.628 1.00 . A A . 129 LYS HZ2 1 1
34 71494 1 1 129 LYS HZ3 H -16.851 18.639 23.171 1.00 . A A . 129 LYS HZ3 1 1
34 71495 1 1 129 LYS N N -12.733 18.933 17.126 1.00 . A A . 129 LYS N 1 1
34 71496 1 1 129 LYS NZ N -16.083 18.188 23.648 1.00 . A A . 129 LYS NZ 1 1
34 71497 1 1 129 LYS O O -10.781 17.161 18.547 1.00 . A A . 129 LYS O 1 1
34 71498 1 1 130 GLY C C -7.772 18.996 19.130 1.00 . A A . 130 GLY C 1 1
34 71499 1 1 130 GLY CA C -8.936 18.643 20.038 1.00 . A A . 130 GLY CA 1 1
34 71500 1 1 130 GLY H H -10.528 20.029 19.806 1.00 . A A . 130 GLY H 1 1
34 71501 1 1 130 GLY HA2 H -8.742 19.079 21.019 1.00 . A A . 130 GLY HA2 1 1
34 71502 1 1 130 GLY HA3 H -8.963 17.564 20.149 1.00 . A A . 130 GLY HA3 1 1
34 71503 1 1 130 GLY N N -10.243 19.094 19.580 1.00 . A A . 130 GLY N 1 1
34 71504 1 1 130 GLY O O -6.620 18.698 19.454 1.00 . A A . 130 GLY O 1 1
34 71505 1 1 131 PHE C C -6.568 21.422 17.285 1.00 . A A . 131 PHE C 1 1
34 71506 1 1 131 PHE CA C -7.039 20.010 17.063 1.00 . A A . 131 PHE CA 1 1
34 71507 1 1 131 PHE CB C -7.578 19.917 15.644 1.00 . A A . 131 PHE CB 1 1
34 71508 1 1 131 PHE CD1 C -8.086 17.541 15.012 1.00 . A A . 131 PHE CD1 1 1
34 71509 1 1 131 PHE CD2 C -6.032 18.550 14.232 1.00 . A A . 131 PHE CD2 1 1
34 71510 1 1 131 PHE CE1 C -7.765 16.349 14.336 1.00 . A A . 131 PHE CE1 1 1
34 71511 1 1 131 PHE CE2 C -5.692 17.359 13.556 1.00 . A A . 131 PHE CE2 1 1
34 71512 1 1 131 PHE CG C -7.229 18.647 14.955 1.00 . A A . 131 PHE CG 1 1
34 71513 1 1 131 PHE CZ C -6.567 16.261 13.605 1.00 . A A . 131 PHE CZ 1 1
34 71514 1 1 131 PHE H H -8.985 19.889 17.780 1.00 . A A . 131 PHE H 1 1
34 71515 1 1 131 PHE HA H -6.194 19.336 17.163 1.00 . A A . 131 PHE HA 1 1
34 71516 1 1 131 PHE HB2 H -8.658 20.028 15.666 1.00 . A A . 131 PHE HB2 1 1
34 71517 1 1 131 PHE HB3 H -7.163 20.741 15.065 1.00 . A A . 131 PHE HB3 1 1
34 71518 1 1 131 PHE HD1 H -9.003 17.602 15.581 1.00 . A A . 131 PHE HD1 1 1
34 71519 1 1 131 PHE HD2 H -5.365 19.397 14.197 1.00 . A A . 131 PHE HD2 1 1
34 71520 1 1 131 PHE HE1 H -8.434 15.502 14.381 1.00 . A A . 131 PHE HE1 1 1
34 71521 1 1 131 PHE HE2 H -4.768 17.292 13.005 1.00 . A A . 131 PHE HE2 1 1
34 71522 1 1 131 PHE HZ H -6.319 15.350 13.093 1.00 . A A . 131 PHE HZ 1 1
34 71523 1 1 131 PHE N N -8.056 19.637 18.006 1.00 . A A . 131 PHE N 1 1
34 71524 1 1 131 PHE O O -7.334 22.332 17.597 1.00 . A A . 131 PHE O 1 1
34 71525 1 1 132 TYR C C -3.514 22.822 16.037 1.00 . A A . 132 TYR C 1 1
34 71526 1 1 132 TYR CA C -4.604 22.862 17.101 1.00 . A A . 132 TYR CA 1 1
34 71527 1 1 132 TYR CB C -4.036 23.176 18.491 1.00 . A A . 132 TYR CB 1 1
34 71528 1 1 132 TYR CD1 C -3.577 21.024 19.777 1.00 . A A . 132 TYR CD1 1 1
34 71529 1 1 132 TYR CD2 C -1.688 22.271 18.906 1.00 . A A . 132 TYR CD2 1 1
34 71530 1 1 132 TYR CE1 C -2.693 20.080 20.352 1.00 . A A . 132 TYR CE1 1 1
34 71531 1 1 132 TYR CE2 C -0.798 21.324 19.482 1.00 . A A . 132 TYR CE2 1 1
34 71532 1 1 132 TYR CG C -3.086 22.138 19.060 1.00 . A A . 132 TYR CG 1 1
34 71533 1 1 132 TYR CZ C -1.314 20.244 20.210 1.00 . A A . 132 TYR CZ 1 1
34 71534 1 1 132 TYR H H -4.750 20.744 16.871 1.00 . A A . 132 TYR H 1 1
34 71535 1 1 132 TYR HA H -5.318 23.641 16.835 1.00 . A A . 132 TYR HA 1 1
34 71536 1 1 132 TYR HB2 H -3.514 24.132 18.446 1.00 . A A . 132 TYR HB2 1 1
34 71537 1 1 132 TYR HB3 H -4.872 23.284 19.182 1.00 . A A . 132 TYR HB3 1 1
34 71538 1 1 132 TYR HD1 H -4.644 20.894 19.900 1.00 . A A . 132 TYR HD1 1 1
34 71539 1 1 132 TYR HD2 H -1.285 23.108 18.353 1.00 . A A . 132 TYR HD2 1 1
34 71540 1 1 132 TYR HE1 H -3.087 19.242 20.905 1.00 . A A . 132 TYR HE1 1 1
34 71541 1 1 132 TYR HE2 H 0.269 21.442 19.365 1.00 . A A . 132 TYR HE2 1 1
34 71542 1 1 132 TYR HH H -0.937 18.726 21.373 1.00 . A A . 132 TYR HH 1 1
34 71543 1 1 132 TYR N N -5.283 21.573 17.077 1.00 . A A . 132 TYR N 1 1
34 71544 1 1 132 TYR O O -3.170 21.749 15.538 1.00 . A A . 132 TYR O 1 1
34 71545 1 1 132 TYR OH O -0.472 19.331 20.793 1.00 . A A . 132 TYR OH 1 1
34 71546 1 1 133 ALA C C -0.593 24.330 15.184 1.00 . A A . 133 ALA C 1 1
34 71547 1 1 133 ALA CA C -1.986 24.083 14.613 1.00 . A A . 133 ALA CA 1 1
34 71548 1 1 133 ALA CB C -2.370 25.205 13.641 1.00 . A A . 133 ALA CB 1 1
34 71549 1 1 133 ALA H H -3.286 24.829 16.127 1.00 . A A . 133 ALA H 1 1
34 71550 1 1 133 ALA HA H -1.963 23.144 14.062 1.00 . A A . 133 ALA HA 1 1
34 71551 1 1 133 ALA HB1 H -3.339 24.988 13.191 1.00 . A A . 133 ALA HB1 1 1
34 71552 1 1 133 ALA HB2 H -1.618 25.282 12.852 1.00 . A A . 133 ALA HB2 1 1
34 71553 1 1 133 ALA HB3 H -2.425 26.152 14.174 1.00 . A A . 133 ALA HB3 1 1
34 71554 1 1 133 ALA N N -2.989 23.983 15.673 1.00 . A A . 133 ALA N 1 1
34 71555 1 1 133 ALA O O -0.433 24.974 16.217 1.00 . A A . 133 ALA O 1 1
34 71556 1 1 134 GLU C C 2.254 25.387 14.503 1.00 . A A . 134 GLU C 1 1
34 71557 1 1 134 GLU CA C 1.797 23.987 14.908 1.00 . A A . 134 GLU CA 1 1
34 71558 1 1 134 GLU CB C 2.667 22.923 14.236 1.00 . A A . 134 GLU CB 1 1
34 71559 1 1 134 GLU CD C 4.398 22.781 16.019 1.00 . A A . 134 GLU CD 1 1
34 71560 1 1 134 GLU CG C 4.136 23.034 14.548 1.00 . A A . 134 GLU CG 1 1
34 71561 1 1 134 GLU H H 0.225 23.299 13.634 1.00 . A A . 134 GLU H 1 1
34 71562 1 1 134 GLU HA H 1.869 23.882 15.993 1.00 . A A . 134 GLU HA 1 1
34 71563 1 1 134 GLU HB2 H 2.318 21.942 14.556 1.00 . A A . 134 GLU HB2 1 1
34 71564 1 1 134 GLU HB3 H 2.536 22.994 13.164 1.00 . A A . 134 GLU HB3 1 1
34 71565 1 1 134 GLU HG2 H 4.683 22.305 13.949 1.00 . A A . 134 GLU HG2 1 1
34 71566 1 1 134 GLU HG3 H 4.481 24.037 14.277 1.00 . A A . 134 GLU HG3 1 1
34 71567 1 1 134 GLU N N 0.411 23.820 14.491 1.00 . A A . 134 GLU N 1 1
34 71568 1 1 134 GLU O O 1.908 25.863 13.424 1.00 . A A . 134 GLU O 1 1
34 71569 1 1 134 GLU OE1 O 4.478 21.593 16.414 1.00 . A A . 134 GLU OE1 1 1
34 71570 1 1 134 GLU OE2 O 4.504 23.761 16.783 1.00 . A A . 134 GLU OE2 1 1
34 71571 1 1 135 GLY C C 2.415 28.443 15.422 1.00 . A A . 135 GLY C 1 1
34 71572 1 1 135 GLY CA C 3.470 27.402 15.089 1.00 . A A . 135 GLY CA 1 1
34 71573 1 1 135 GLY H H 3.299 25.604 16.240 1.00 . A A . 135 GLY H 1 1
34 71574 1 1 135 GLY HA2 H 4.362 27.605 15.682 1.00 . A A . 135 GLY HA2 1 1
34 71575 1 1 135 GLY HA3 H 3.726 27.486 14.034 1.00 . A A . 135 GLY HA3 1 1
34 71576 1 1 135 GLY N N 3.014 26.046 15.367 1.00 . A A . 135 GLY N 1 1
34 71577 1 1 135 GLY O O 2.631 29.639 15.260 1.00 . A A . 135 GLY O 1 1
34 71578 1 1 136 SER C C 0.247 29.005 17.815 1.00 . A A . 136 SER C 1 1
34 71579 1 1 136 SER CA C 0.171 28.845 16.299 1.00 . A A . 136 SER CA 1 1
34 71580 1 1 136 SER CB C -1.163 28.227 15.865 1.00 . A A . 136 SER CB 1 1
34 71581 1 1 136 SER H H 1.150 26.978 16.001 1.00 . A A . 136 SER H 1 1
34 71582 1 1 136 SER HA H 0.276 29.821 15.837 1.00 . A A . 136 SER HA 1 1
34 71583 1 1 136 SER HB2 H -1.069 27.872 14.839 1.00 . A A . 136 SER HB2 1 1
34 71584 1 1 136 SER HB3 H -1.394 27.379 16.511 1.00 . A A . 136 SER HB3 1 1
34 71585 1 1 136 SER HG H -2.224 29.680 15.110 1.00 . A A . 136 SER HG 1 1
34 71586 1 1 136 SER N N 1.271 27.975 15.897 1.00 . A A . 136 SER N 1 1
34 71587 1 1 136 SER O O 1.324 28.915 18.400 1.00 . A A . 136 SER O 1 1
34 71588 1 1 136 SER OG O -2.222 29.172 15.929 1.00 . A A . 136 SER OG 1 1
34 71589 1 1 137 ARG C C -0.625 27.989 20.532 1.00 . A A . 137 ARG C 1 1
34 71590 1 1 137 ARG CA C -0.974 29.348 19.908 1.00 . A A . 137 ARG CA 1 1
34 71591 1 1 137 ARG CB C -2.389 29.802 20.320 1.00 . A A . 137 ARG CB 1 1
34 71592 1 1 137 ARG CD C -2.092 29.671 22.899 1.00 . A A . 137 ARG CD 1 1
34 71593 1 1 137 ARG CG C -2.495 30.522 21.685 1.00 . A A . 137 ARG CG 1 1
34 71594 1 1 137 ARG CZ C -2.962 27.665 24.092 1.00 . A A . 137 ARG CZ 1 1
34 71595 1 1 137 ARG H H -1.743 29.310 17.902 1.00 . A A . 137 ARG H 1 1
34 71596 1 1 137 ARG HA H -0.246 30.088 20.240 1.00 . A A . 137 ARG HA 1 1
34 71597 1 1 137 ARG HB2 H -2.746 30.493 19.558 1.00 . A A . 137 ARG HB2 1 1
34 71598 1 1 137 ARG HB3 H -3.056 28.941 20.318 1.00 . A A . 137 ARG HB3 1 1
34 71599 1 1 137 ARG HD2 H -1.029 29.438 22.832 1.00 . A A . 137 ARG HD2 1 1
34 71600 1 1 137 ARG HD3 H -2.259 30.257 23.803 1.00 . A A . 137 ARG HD3 1 1
34 71601 1 1 137 ARG HE H -3.311 28.088 22.162 1.00 . A A . 137 ARG HE 1 1
34 71602 1 1 137 ARG HG2 H -1.863 31.410 21.660 1.00 . A A . 137 ARG HG2 1 1
34 71603 1 1 137 ARG HG3 H -3.527 30.844 21.820 1.00 . A A . 137 ARG HG3 1 1
34 71604 1 1 137 ARG HH11 H -1.829 28.819 25.276 1.00 . A A . 137 ARG HH11 1 1
34 71605 1 1 137 ARG HH12 H -2.517 27.398 26.042 1.00 . A A . 137 ARG HH12 1 1
34 71606 1 1 137 ARG HH21 H -4.109 26.286 23.197 1.00 . A A . 137 ARG HH21 1 1
34 71607 1 1 137 ARG HH22 H -3.775 26.004 24.891 1.00 . A A . 137 ARG HH22 1 1
34 71608 1 1 137 ARG N N -0.895 29.230 18.448 1.00 . A A . 137 ARG N 1 1
34 71609 1 1 137 ARG NE N -2.851 28.411 22.996 1.00 . A A . 137 ARG NE 1 1
34 71610 1 1 137 ARG NH1 N -2.391 27.994 25.219 1.00 . A A . 137 ARG NH1 1 1
34 71611 1 1 137 ARG NH2 N -3.672 26.575 24.050 1.00 . A A . 137 ARG NH2 1 1
34 71612 1 1 137 ARG O O -1.470 27.101 20.616 1.00 . A A . 137 ARG O 1 1
34 71613 1 1 138 GLY C C 0.866 26.597 23.059 1.00 . A A . 138 GLY C 1 1
34 71614 1 1 138 GLY CA C 1.081 26.607 21.559 1.00 . A A . 138 GLY CA 1 1
34 71615 1 1 138 GLY H H 1.279 28.598 20.837 1.00 . A A . 138 GLY H 1 1
34 71616 1 1 138 GLY HA2 H 0.542 25.768 21.119 1.00 . A A . 138 GLY HA2 1 1
34 71617 1 1 138 GLY HA3 H 2.144 26.483 21.356 1.00 . A A . 138 GLY HA3 1 1
34 71618 1 1 138 GLY N N 0.622 27.843 20.950 1.00 . A A . 138 GLY N 1 1
34 71619 1 1 138 GLY O O 0.458 27.598 23.643 1.00 . A A . 138 GLY O 1 1
34 71620 1 1 139 GLY C C -0.409 24.699 25.355 1.00 . A A . 139 GLY C 1 1
34 71621 1 1 139 GLY CA C 0.956 25.305 25.110 1.00 . A A . 139 GLY CA 1 1
34 71622 1 1 139 GLY H H 1.500 24.677 23.153 1.00 . A A . 139 GLY H 1 1
34 71623 1 1 139 GLY HA2 H 1.721 24.644 25.513 1.00 . A A . 139 GLY HA2 1 1
34 71624 1 1 139 GLY HA3 H 1.018 26.275 25.603 1.00 . A A . 139 GLY HA3 1 1
34 71625 1 1 139 GLY N N 1.154 25.462 23.677 1.00 . A A . 139 GLY N 1 1
34 71626 1 1 139 GLY O O -1.123 24.395 24.402 1.00 . A A . 139 GLY O 1 1
34 71627 1 1 140 SER C C -3.093 25.070 26.881 1.00 . A A . 140 SER C 1 1
34 71628 1 1 140 SER CA C -2.081 23.947 26.953 1.00 . A A . 140 SER CA 1 1
34 71629 1 1 140 SER CB C -2.077 23.345 28.355 1.00 . A A . 140 SER CB 1 1
34 71630 1 1 140 SER H H -0.155 24.765 27.365 1.00 . A A . 140 SER H 1 1
34 71631 1 1 140 SER HA H -2.348 23.179 26.227 1.00 . A A . 140 SER HA 1 1
34 71632 1 1 140 SER HB2 H -1.275 22.610 28.433 1.00 . A A . 140 SER HB2 1 1
34 71633 1 1 140 SER HB3 H -1.915 24.138 29.087 1.00 . A A . 140 SER HB3 1 1
34 71634 1 1 140 SER HG H -4.015 23.246 28.211 1.00 . A A . 140 SER HG 1 1
34 71635 1 1 140 SER N N -0.772 24.508 26.616 1.00 . A A . 140 SER N 1 1
34 71636 1 1 140 SER O O -4.210 24.843 26.389 1.00 . A A . 140 SER O 1 1
34 71637 1 1 140 SER OXT O -2.738 26.181 27.315 1.00 . A A . 140 SER OXT 1 1
34 71638 1 1 140 SER OG O -3.317 22.712 28.612 1.00 . A A . 140 SER OG 1 1
35 71639 1 1 1 GLY C C 9.473 -2.632 -3.662 1.00 . A A . 1 GLY C 1 1
35 71640 1 1 1 GLY CA C 8.459 -3.692 -3.341 1.00 . A A . 1 GLY CA 1 1
35 71641 1 1 1 GLY H1 H 6.786 -4.532 -4.194 1.00 . A A . 1 GLY H1 1 1
35 71642 1 1 1 GLY H2 H 7.932 -4.074 -5.290 1.00 . A A . 1 GLY H2 1 1
35 71643 1 1 1 GLY H3 H 6.990 -2.935 -4.562 1.00 . A A . 1 GLY H3 1 1
35 71644 1 1 1 GLY HA2 H 7.948 -3.430 -2.416 1.00 . A A . 1 GLY HA2 1 1
35 71645 1 1 1 GLY HA3 H 8.970 -4.645 -3.212 1.00 . A A . 1 GLY HA3 1 1
35 71646 1 1 1 GLY N N 7.461 -3.820 -4.432 1.00 . A A . 1 GLY N 1 1
35 71647 1 1 1 GLY O O 9.332 -2.023 -4.703 1.00 . A A . 1 GLY O 1 1
35 71648 1 1 2 ALA C C 10.967 -0.022 -3.313 1.00 . A A . 2 ALA C 1 1
35 71649 1 1 2 ALA CA C 11.529 -1.428 -3.020 1.00 . A A . 2 ALA CA 1 1
35 71650 1 1 2 ALA CB C 12.466 -1.898 -4.153 1.00 . A A . 2 ALA CB 1 1
35 71651 1 1 2 ALA H H 10.522 -2.970 -1.955 1.00 . A A . 2 ALA H 1 1
35 71652 1 1 2 ALA HA H 12.123 -1.360 -2.108 1.00 . A A . 2 ALA HA 1 1
35 71653 1 1 2 ALA HB1 H 12.833 -2.899 -3.932 1.00 . A A . 2 ALA HB1 1 1
35 71654 1 1 2 ALA HB2 H 13.311 -1.212 -4.234 1.00 . A A . 2 ALA HB2 1 1
35 71655 1 1 2 ALA HB3 H 11.924 -1.907 -5.100 1.00 . A A . 2 ALA HB3 1 1
35 71656 1 1 2 ALA N N 10.468 -2.425 -2.798 1.00 . A A . 2 ALA N 1 1
35 71657 1 1 2 ALA O O 11.326 0.610 -4.297 1.00 . A A . 2 ALA O 1 1
35 71658 1 1 3 MET C C 9.066 2.099 -1.154 1.00 . A A . 3 MET C 1 1
35 71659 1 1 3 MET CA C 9.414 1.719 -2.582 1.00 . A A . 3 MET CA 1 1
35 71660 1 1 3 MET CB C 8.152 1.594 -3.454 1.00 . A A . 3 MET CB 1 1
35 71661 1 1 3 MET CE C 5.085 -0.728 -1.736 1.00 . A A . 3 MET CE 1 1
35 71662 1 1 3 MET CG C 7.216 0.412 -3.139 1.00 . A A . 3 MET CG 1 1
35 71663 1 1 3 MET H H 9.826 -0.089 -1.633 1.00 . A A . 3 MET H 1 1
35 71664 1 1 3 MET HA H 10.090 2.459 -3.012 1.00 . A A . 3 MET HA 1 1
35 71665 1 1 3 MET HB2 H 7.581 2.511 -3.363 1.00 . A A . 3 MET HB2 1 1
35 71666 1 1 3 MET HB3 H 8.470 1.501 -4.493 1.00 . A A . 3 MET HB3 1 1
35 71667 1 1 3 MET HE1 H 4.439 -0.725 -0.857 1.00 . A A . 3 MET HE1 1 1
35 71668 1 1 3 MET HE2 H 5.571 -1.696 -1.824 1.00 . A A . 3 MET HE2 1 1
35 71669 1 1 3 MET HE3 H 4.483 -0.536 -2.626 1.00 . A A . 3 MET HE3 1 1
35 71670 1 1 3 MET HG2 H 6.482 0.344 -3.943 1.00 . A A . 3 MET HG2 1 1
35 71671 1 1 3 MET HG3 H 7.794 -0.508 -3.135 1.00 . A A . 3 MET HG3 1 1
35 71672 1 1 3 MET N N 10.076 0.438 -2.446 1.00 . A A . 3 MET N 1 1
35 71673 1 1 3 MET O O 9.306 1.309 -0.233 1.00 . A A . 3 MET O 1 1
35 71674 1 1 3 MET SD S 6.320 0.555 -1.567 1.00 . A A . 3 MET SD 1 1
35 71675 1 1 4 GLY C C 8.038 5.206 0.627 1.00 . A A . 4 GLY C 1 1
35 71676 1 1 4 GLY CA C 8.084 3.709 0.364 1.00 . A A . 4 GLY CA 1 1
35 71677 1 1 4 GLY H H 8.341 3.875 -1.758 1.00 . A A . 4 GLY H 1 1
35 71678 1 1 4 GLY HA2 H 7.086 3.312 0.546 1.00 . A A . 4 GLY HA2 1 1
35 71679 1 1 4 GLY HA3 H 8.757 3.262 1.096 1.00 . A A . 4 GLY HA3 1 1
35 71680 1 1 4 GLY N N 8.501 3.279 -0.965 1.00 . A A . 4 GLY N 1 1
35 71681 1 1 4 GLY O O 6.957 5.781 0.753 1.00 . A A . 4 GLY O 1 1
35 71682 1 1 5 LEU C C 9.512 8.130 -0.178 1.00 . A A . 5 LEU C 1 1
35 71683 1 1 5 LEU CA C 9.254 7.274 1.063 1.00 . A A . 5 LEU CA 1 1
35 71684 1 1 5 LEU CB C 10.366 7.538 2.090 1.00 . A A . 5 LEU CB 1 1
35 71685 1 1 5 LEU CD1 C 11.425 7.173 4.329 1.00 . A A . 5 LEU CD1 1 1
35 71686 1 1 5 LEU CD2 C 8.949 7.521 4.203 1.00 . A A . 5 LEU CD2 1 1
35 71687 1 1 5 LEU CG C 10.173 6.925 3.489 1.00 . A A . 5 LEU CG 1 1
35 71688 1 1 5 LEU H H 10.062 5.349 0.594 1.00 . A A . 5 LEU H 1 1
35 71689 1 1 5 LEU HA H 8.303 7.568 1.497 1.00 . A A . 5 LEU HA 1 1
35 71690 1 1 5 LEU HB2 H 11.302 7.162 1.676 1.00 . A A . 5 LEU HB2 1 1
35 71691 1 1 5 LEU HB3 H 10.467 8.617 2.208 1.00 . A A . 5 LEU HB3 1 1
35 71692 1 1 5 LEU HD11 H 11.302 6.718 5.312 1.00 . A A . 5 LEU HD11 1 1
35 71693 1 1 5 LEU HD12 H 11.591 8.245 4.442 1.00 . A A . 5 LEU HD12 1 1
35 71694 1 1 5 LEU HD13 H 12.289 6.723 3.836 1.00 . A A . 5 LEU HD13 1 1
35 71695 1 1 5 LEU HD21 H 8.889 7.122 5.216 1.00 . A A . 5 LEU HD21 1 1
35 71696 1 1 5 LEU HD22 H 8.042 7.250 3.664 1.00 . A A . 5 LEU HD22 1 1
35 71697 1 1 5 LEU HD23 H 9.038 8.607 4.247 1.00 . A A . 5 LEU HD23 1 1
35 71698 1 1 5 LEU HG H 10.030 5.851 3.387 1.00 . A A . 5 LEU HG 1 1
35 71699 1 1 5 LEU N N 9.196 5.845 0.733 1.00 . A A . 5 LEU N 1 1
35 71700 1 1 5 LEU O O 10.247 7.720 -1.071 1.00 . A A . 5 LEU O 1 1
35 71701 1 1 6 PRO C C 10.581 10.852 -1.298 1.00 . A A . 6 PRO C 1 1
35 71702 1 1 6 PRO CA C 9.205 10.194 -1.398 1.00 . A A . 6 PRO CA 1 1
35 71703 1 1 6 PRO CB C 8.099 11.245 -1.316 1.00 . A A . 6 PRO CB 1 1
35 71704 1 1 6 PRO CD C 7.991 10.002 0.699 1.00 . A A . 6 PRO CD 1 1
35 71705 1 1 6 PRO CG C 7.868 11.401 0.140 1.00 . A A . 6 PRO CG 1 1
35 71706 1 1 6 PRO HA H 9.123 9.627 -2.325 1.00 . A A . 6 PRO HA 1 1
35 71707 1 1 6 PRO HB2 H 8.425 12.186 -1.759 1.00 . A A . 6 PRO HB2 1 1
35 71708 1 1 6 PRO HB3 H 7.196 10.878 -1.803 1.00 . A A . 6 PRO HB3 1 1
35 71709 1 1 6 PRO HD2 H 8.410 10.029 1.706 1.00 . A A . 6 PRO HD2 1 1
35 71710 1 1 6 PRO HD3 H 7.021 9.501 0.692 1.00 . A A . 6 PRO HD3 1 1
35 71711 1 1 6 PRO HG2 H 8.634 12.047 0.573 1.00 . A A . 6 PRO HG2 1 1
35 71712 1 1 6 PRO HG3 H 6.874 11.806 0.331 1.00 . A A . 6 PRO HG3 1 1
35 71713 1 1 6 PRO N N 8.919 9.339 -0.241 1.00 . A A . 6 PRO N 1 1
35 71714 1 1 6 PRO O O 11.145 10.966 -0.215 1.00 . A A . 6 PRO O 1 1
35 71715 1 1 7 ASN C C 12.448 13.273 -1.703 1.00 . A A . 7 ASN C 1 1
35 71716 1 1 7 ASN CA C 12.429 11.943 -2.467 1.00 . A A . 7 ASN CA 1 1
35 71717 1 1 7 ASN CB C 12.856 12.194 -3.919 1.00 . A A . 7 ASN CB 1 1
35 71718 1 1 7 ASN CG C 13.070 10.914 -4.690 1.00 . A A . 7 ASN CG 1 1
35 71719 1 1 7 ASN H H 10.612 11.174 -3.295 1.00 . A A . 7 ASN H 1 1
35 71720 1 1 7 ASN HA H 13.156 11.275 -1.999 1.00 . A A . 7 ASN HA 1 1
35 71721 1 1 7 ASN HB2 H 12.092 12.786 -4.419 1.00 . A A . 7 ASN HB2 1 1
35 71722 1 1 7 ASN HB3 H 13.789 12.757 -3.917 1.00 . A A . 7 ASN HB3 1 1
35 71723 1 1 7 ASN HD21 H 12.875 10.095 -6.500 1.00 . A A . 7 ASN HD21 1 1
35 71724 1 1 7 ASN HD22 H 12.405 11.773 -6.380 1.00 . A A . 7 ASN HD22 1 1
35 71725 1 1 7 ASN N N 11.111 11.295 -2.432 1.00 . A A . 7 ASN N 1 1
35 71726 1 1 7 ASN ND2 N 12.754 10.934 -5.955 1.00 . A A . 7 ASN ND2 1 1
35 71727 1 1 7 ASN O O 13.466 13.660 -1.147 1.00 . A A . 7 ASN O 1 1
35 71728 1 1 7 ASN OD1 O 13.505 9.923 -4.146 1.00 . A A . 7 ASN OD1 1 1
35 71729 1 1 8 ASN C C 9.700 15.511 -0.685 1.00 . A A . 8 ASN C 1 1
35 71730 1 1 8 ASN CA C 11.180 15.234 -0.960 1.00 . A A . 8 ASN CA 1 1
35 71731 1 1 8 ASN CB C 11.816 16.411 -1.733 1.00 . A A . 8 ASN CB 1 1
35 71732 1 1 8 ASN CG C 11.598 17.749 -1.038 1.00 . A A . 8 ASN CG 1 1
35 71733 1 1 8 ASN H H 10.516 13.614 -2.184 1.00 . A A . 8 ASN H 1 1
35 71734 1 1 8 ASN HA H 11.691 15.138 0.000 1.00 . A A . 8 ASN HA 1 1
35 71735 1 1 8 ASN HB2 H 12.889 16.235 -1.819 1.00 . A A . 8 ASN HB2 1 1
35 71736 1 1 8 ASN HB3 H 11.397 16.458 -2.735 1.00 . A A . 8 ASN HB3 1 1
35 71737 1 1 8 ASN HD21 H 11.286 19.697 -1.396 1.00 . A A . 8 ASN HD21 1 1
35 71738 1 1 8 ASN HD22 H 11.518 18.698 -2.808 1.00 . A A . 8 ASN HD22 1 1
35 71739 1 1 8 ASN N N 11.316 13.969 -1.693 1.00 . A A . 8 ASN N 1 1
35 71740 1 1 8 ASN ND2 N 11.454 18.789 -1.811 1.00 . A A . 8 ASN ND2 1 1
35 71741 1 1 8 ASN O O 9.173 15.061 0.323 1.00 . A A . 8 ASN O 1 1
35 71742 1 1 8 ASN OD1 O 11.547 17.831 0.177 1.00 . A A . 8 ASN OD1 1 1
35 71743 1 1 9 THR C C 7.309 17.133 -0.049 1.00 . A A . 9 THR C 1 1
35 71744 1 1 9 THR CA C 7.650 16.669 -1.461 1.00 . A A . 9 THR CA 1 1
35 71745 1 1 9 THR CB C 6.645 15.591 -1.886 1.00 . A A . 9 THR CB 1 1
35 71746 1 1 9 THR CG2 C 6.692 15.357 -3.388 1.00 . A A . 9 THR CG2 1 1
35 71747 1 1 9 THR H H 9.546 16.542 -2.416 1.00 . A A . 9 THR H 1 1
35 71748 1 1 9 THR HA H 7.502 17.520 -2.121 1.00 . A A . 9 THR HA 1 1
35 71749 1 1 9 THR HB H 5.655 15.934 -1.602 1.00 . A A . 9 THR HB 1 1
35 71750 1 1 9 THR HG1 H 7.314 14.558 -0.364 1.00 . A A . 9 THR HG1 1 1
35 71751 1 1 9 THR HG21 H 5.944 14.614 -3.658 1.00 . A A . 9 THR HG21 1 1
35 71752 1 1 9 THR HG22 H 7.677 14.992 -3.675 1.00 . A A . 9 THR HG22 1 1
35 71753 1 1 9 THR HG23 H 6.479 16.290 -3.914 1.00 . A A . 9 THR HG23 1 1
35 71754 1 1 9 THR N N 9.053 16.241 -1.595 1.00 . A A . 9 THR N 1 1
35 71755 1 1 9 THR O O 6.671 16.429 0.732 1.00 . A A . 9 THR O 1 1
35 71756 1 1 9 THR OG1 O 6.940 14.354 -1.236 1.00 . A A . 9 THR OG1 1 1
35 71757 1 1 10 ALA C C 6.247 19.686 1.598 1.00 . A A . 10 ALA C 1 1
35 71758 1 1 10 ALA CA C 7.547 18.885 1.598 1.00 . A A . 10 ALA CA 1 1
35 71759 1 1 10 ALA CB C 8.736 19.769 1.983 1.00 . A A . 10 ALA CB 1 1
35 71760 1 1 10 ALA H H 8.240 18.875 -0.403 1.00 . A A . 10 ALA H 1 1
35 71761 1 1 10 ALA HA H 7.465 18.070 2.318 1.00 . A A . 10 ALA HA 1 1
35 71762 1 1 10 ALA HB1 H 9.669 19.231 1.797 1.00 . A A . 10 ALA HB1 1 1
35 71763 1 1 10 ALA HB2 H 8.673 20.021 3.037 1.00 . A A . 10 ALA HB2 1 1
35 71764 1 1 10 ALA HB3 H 8.722 20.683 1.387 1.00 . A A . 10 ALA HB3 1 1
35 71765 1 1 10 ALA N N 7.755 18.329 0.277 1.00 . A A . 10 ALA N 1 1
35 71766 1 1 10 ALA O O 5.984 20.467 0.683 1.00 . A A . 10 ALA O 1 1
35 71767 1 1 11 SER C C 4.502 21.705 2.910 1.00 . A A . 11 SER C 1 1
35 71768 1 1 11 SER CA C 4.188 20.226 2.775 1.00 . A A . 11 SER CA 1 1
35 71769 1 1 11 SER CB C 3.447 19.760 4.025 1.00 . A A . 11 SER CB 1 1
35 71770 1 1 11 SER H H 5.703 18.840 3.348 1.00 . A A . 11 SER H 1 1
35 71771 1 1 11 SER HA H 3.566 20.064 1.893 1.00 . A A . 11 SER HA 1 1
35 71772 1 1 11 SER HB2 H 2.529 20.337 4.139 1.00 . A A . 11 SER HB2 1 1
35 71773 1 1 11 SER HB3 H 3.197 18.707 3.922 1.00 . A A . 11 SER HB3 1 1
35 71774 1 1 11 SER HG H 3.941 20.709 5.666 1.00 . A A . 11 SER HG 1 1
35 71775 1 1 11 SER N N 5.444 19.496 2.632 1.00 . A A . 11 SER N 1 1
35 71776 1 1 11 SER O O 5.495 22.072 3.529 1.00 . A A . 11 SER O 1 1
35 71777 1 1 11 SER OG O 4.260 19.935 5.174 1.00 . A A . 11 SER OG 1 1
35 71778 1 1 12 TRP C C 3.619 24.526 3.840 1.00 . A A . 12 TRP C 1 1
35 71779 1 1 12 TRP CA C 3.871 24.004 2.439 1.00 . A A . 12 TRP CA 1 1
35 71780 1 1 12 TRP CB C 2.962 24.745 1.464 1.00 . A A . 12 TRP CB 1 1
35 71781 1 1 12 TRP CD1 C 3.570 24.491 -0.991 1.00 . A A . 12 TRP CD1 1 1
35 71782 1 1 12 TRP CD2 C 4.632 26.157 0.022 1.00 . A A . 12 TRP CD2 1 1
35 71783 1 1 12 TRP CE2 C 5.058 26.097 -1.336 1.00 . A A . 12 TRP CE2 1 1
35 71784 1 1 12 TRP CE3 C 5.181 27.146 0.862 1.00 . A A . 12 TRP CE3 1 1
35 71785 1 1 12 TRP CG C 3.671 25.098 0.210 1.00 . A A . 12 TRP CG 1 1
35 71786 1 1 12 TRP CH2 C 6.553 27.944 -1.030 1.00 . A A . 12 TRP CH2 1 1
35 71787 1 1 12 TRP CZ2 C 6.019 26.979 -1.867 1.00 . A A . 12 TRP CZ2 1 1
35 71788 1 1 12 TRP CZ3 C 6.140 28.045 0.330 1.00 . A A . 12 TRP CZ3 1 1
35 71789 1 1 12 TRP H H 2.861 22.222 1.840 1.00 . A A . 12 TRP H 1 1
35 71790 1 1 12 TRP HA H 4.903 24.228 2.181 1.00 . A A . 12 TRP HA 1 1
35 71791 1 1 12 TRP HB2 H 2.098 24.124 1.230 1.00 . A A . 12 TRP HB2 1 1
35 71792 1 1 12 TRP HB3 H 2.615 25.665 1.936 1.00 . A A . 12 TRP HB3 1 1
35 71793 1 1 12 TRP HD1 H 2.928 23.647 -1.192 1.00 . A A . 12 TRP HD1 1 1
35 71794 1 1 12 TRP HE1 H 4.442 24.757 -2.886 1.00 . A A . 12 TRP HE1 1 1
35 71795 1 1 12 TRP HE3 H 4.876 27.216 1.894 1.00 . A A . 12 TRP HE3 1 1
35 71796 1 1 12 TRP HH2 H 7.292 28.632 -1.415 1.00 . A A . 12 TRP HH2 1 1
35 71797 1 1 12 TRP HZ2 H 6.324 26.907 -2.901 1.00 . A A . 12 TRP HZ2 1 1
35 71798 1 1 12 TRP HZ3 H 6.562 28.813 0.961 1.00 . A A . 12 TRP HZ3 1 1
35 71799 1 1 12 TRP N N 3.663 22.560 2.349 1.00 . A A . 12 TRP N 1 1
35 71800 1 1 12 TRP NE1 N 4.375 25.071 -1.917 1.00 . A A . 12 TRP NE1 1 1
35 71801 1 1 12 TRP O O 4.108 25.590 4.210 1.00 . A A . 12 TRP O 1 1
35 71802 1 1 13 PHE C C 2.787 23.327 7.035 1.00 . A A . 13 PHE C 1 1
35 71803 1 1 13 PHE CA C 2.382 24.240 5.907 1.00 . A A . 13 PHE CA 1 1
35 71804 1 1 13 PHE CB C 0.860 24.354 5.874 1.00 . A A . 13 PHE CB 1 1
35 71805 1 1 13 PHE CD1 C -0.085 24.381 3.547 1.00 . A A . 13 PHE CD1 1 1
35 71806 1 1 13 PHE CD2 C 0.375 26.488 4.652 1.00 . A A . 13 PHE CD2 1 1
35 71807 1 1 13 PHE CE1 C -0.490 25.066 2.394 1.00 . A A . 13 PHE CE1 1 1
35 71808 1 1 13 PHE CE2 C -0.022 27.188 3.497 1.00 . A A . 13 PHE CE2 1 1
35 71809 1 1 13 PHE CG C 0.366 25.087 4.677 1.00 . A A . 13 PHE CG 1 1
35 71810 1 1 13 PHE CZ C -0.442 26.474 2.364 1.00 . A A . 13 PHE CZ 1 1
35 71811 1 1 13 PHE H H 2.519 22.888 4.283 1.00 . A A . 13 PHE H 1 1
35 71812 1 1 13 PHE HA H 2.795 25.226 6.095 1.00 . A A . 13 PHE HA 1 1
35 71813 1 1 13 PHE HB2 H 0.435 23.350 5.864 1.00 . A A . 13 PHE HB2 1 1
35 71814 1 1 13 PHE HB3 H 0.520 24.867 6.773 1.00 . A A . 13 PHE HB3 1 1
35 71815 1 1 13 PHE HD1 H -0.110 23.302 3.561 1.00 . A A . 13 PHE HD1 1 1
35 71816 1 1 13 PHE HD2 H 0.696 27.037 5.524 1.00 . A A . 13 PHE HD2 1 1
35 71817 1 1 13 PHE HE1 H -0.840 24.518 1.532 1.00 . A A . 13 PHE HE1 1 1
35 71818 1 1 13 PHE HE2 H -0.004 28.267 3.483 1.00 . A A . 13 PHE HE2 1 1
35 71819 1 1 13 PHE HZ H -0.738 27.001 1.474 1.00 . A A . 13 PHE HZ 1 1
35 71820 1 1 13 PHE N N 2.837 23.781 4.607 1.00 . A A . 13 PHE N 1 1
35 71821 1 1 13 PHE O O 3.159 22.161 6.818 1.00 . A A . 13 PHE O 1 1
35 71822 1 1 14 THR C C 1.920 22.118 9.685 1.00 . A A . 14 THR C 1 1
35 71823 1 1 14 THR CA C 3.032 23.130 9.444 1.00 . A A . 14 THR CA 1 1
35 71824 1 1 14 THR CB C 3.142 24.059 10.666 1.00 . A A . 14 THR CB 1 1
35 71825 1 1 14 THR CG2 C 4.282 25.054 10.519 1.00 . A A . 14 THR CG2 1 1
35 71826 1 1 14 THR H H 2.425 24.841 8.336 1.00 . A A . 14 THR H 1 1
35 71827 1 1 14 THR HA H 3.972 22.600 9.311 1.00 . A A . 14 THR HA 1 1
35 71828 1 1 14 THR HB H 3.329 23.450 11.541 1.00 . A A . 14 THR HB 1 1
35 71829 1 1 14 THR HG1 H 1.920 25.158 11.738 1.00 . A A . 14 THR HG1 1 1
35 71830 1 1 14 THR HG21 H 4.324 25.681 11.412 1.00 . A A . 14 THR HG21 1 1
35 71831 1 1 14 THR HG22 H 4.116 25.685 9.650 1.00 . A A . 14 THR HG22 1 1
35 71832 1 1 14 THR HG23 H 5.226 24.522 10.409 1.00 . A A . 14 THR HG23 1 1
35 71833 1 1 14 THR N N 2.719 23.869 8.239 1.00 . A A . 14 THR N 1 1
35 71834 1 1 14 THR O O 0.849 22.192 9.087 1.00 . A A . 14 THR O 1 1
35 71835 1 1 14 THR OG1 O 1.921 24.782 10.839 1.00 . A A . 14 THR OG1 1 1
35 71836 1 1 15 ALA C C 0.145 20.466 11.812 1.00 . A A . 15 ALA C 1 1
35 71837 1 1 15 ALA CA C 1.226 20.096 10.804 1.00 . A A . 15 ALA CA 1 1
35 71838 1 1 15 ALA CB C 1.967 18.884 11.306 1.00 . A A . 15 ALA CB 1 1
35 71839 1 1 15 ALA H H 3.054 21.146 11.045 1.00 . A A . 15 ALA H 1 1
35 71840 1 1 15 ALA HA H 0.744 19.840 9.860 1.00 . A A . 15 ALA HA 1 1
35 71841 1 1 15 ALA HB1 H 2.308 19.061 12.326 1.00 . A A . 15 ALA HB1 1 1
35 71842 1 1 15 ALA HB2 H 2.817 18.694 10.666 1.00 . A A . 15 ALA HB2 1 1
35 71843 1 1 15 ALA HB3 H 1.300 18.023 11.284 1.00 . A A . 15 ALA HB3 1 1
35 71844 1 1 15 ALA N N 2.180 21.158 10.553 1.00 . A A . 15 ALA N 1 1
35 71845 1 1 15 ALA O O 0.398 21.152 12.796 1.00 . A A . 15 ALA O 1 1
35 71846 1 1 16 LEU C C -1.740 18.935 13.567 1.00 . A A . 16 LEU C 1 1
35 71847 1 1 16 LEU CA C -2.099 20.022 12.580 1.00 . A A . 16 LEU CA 1 1
35 71848 1 1 16 LEU CB C -3.473 19.720 11.986 1.00 . A A . 16 LEU CB 1 1
35 71849 1 1 16 LEU CD1 C -5.544 20.342 10.747 1.00 . A A . 16 LEU CD1 1 1
35 71850 1 1 16 LEU CD2 C -4.284 22.094 12.010 1.00 . A A . 16 LEU CD2 1 1
35 71851 1 1 16 LEU CG C -4.160 20.825 11.181 1.00 . A A . 16 LEU CG 1 1
35 71852 1 1 16 LEU H H -1.223 19.450 10.721 1.00 . A A . 16 LEU H 1 1
35 71853 1 1 16 LEU HA H -2.096 20.988 13.082 1.00 . A A . 16 LEU HA 1 1
35 71854 1 1 16 LEU HB2 H -3.384 18.845 11.353 1.00 . A A . 16 LEU HB2 1 1
35 71855 1 1 16 LEU HB3 H -4.130 19.464 12.807 1.00 . A A . 16 LEU HB3 1 1
35 71856 1 1 16 LEU HD11 H -6.019 21.107 10.132 1.00 . A A . 16 LEU HD11 1 1
35 71857 1 1 16 LEU HD12 H -6.164 20.146 11.623 1.00 . A A . 16 LEU HD12 1 1
35 71858 1 1 16 LEU HD13 H -5.448 19.427 10.163 1.00 . A A . 16 LEU HD13 1 1
35 71859 1 1 16 LEU HD21 H -4.915 22.809 11.490 1.00 . A A . 16 LEU HD21 1 1
35 71860 1 1 16 LEU HD22 H -3.294 22.534 12.148 1.00 . A A . 16 LEU HD22 1 1
35 71861 1 1 16 LEU HD23 H -4.721 21.866 12.983 1.00 . A A . 16 LEU HD23 1 1
35 71862 1 1 16 LEU HG H -3.564 21.038 10.298 1.00 . A A . 16 LEU HG 1 1
35 71863 1 1 16 LEU N N -1.047 19.953 11.587 1.00 . A A . 16 LEU N 1 1
35 71864 1 1 16 LEU O O -1.149 17.928 13.188 1.00 . A A . 16 LEU O 1 1
35 71865 1 1 17 THR C C -3.108 17.867 16.575 1.00 . A A . 17 THR C 1 1
35 71866 1 1 17 THR CA C -1.803 18.154 15.861 1.00 . A A . 17 THR CA 1 1
35 71867 1 1 17 THR CB C -0.758 18.699 16.824 1.00 . A A . 17 THR CB 1 1
35 71868 1 1 17 THR CG2 C -0.284 17.637 17.790 1.00 . A A . 17 THR CG2 1 1
35 71869 1 1 17 THR H H -2.565 19.987 15.090 1.00 . A A . 17 THR H 1 1
35 71870 1 1 17 THR HA H -1.431 17.235 15.413 1.00 . A A . 17 THR HA 1 1
35 71871 1 1 17 THR HB H -1.179 19.537 17.375 1.00 . A A . 17 THR HB 1 1
35 71872 1 1 17 THR HG1 H 0.056 19.835 15.460 1.00 . A A . 17 THR HG1 1 1
35 71873 1 1 17 THR HG21 H 0.567 18.019 18.352 1.00 . A A . 17 THR HG21 1 1
35 71874 1 1 17 THR HG22 H 0.009 16.742 17.245 1.00 . A A . 17 THR HG22 1 1
35 71875 1 1 17 THR HG23 H -1.090 17.396 18.486 1.00 . A A . 17 THR HG23 1 1
35 71876 1 1 17 THR N N -2.081 19.130 14.822 1.00 . A A . 17 THR N 1 1
35 71877 1 1 17 THR O O -3.916 18.772 16.789 1.00 . A A . 17 THR O 1 1
35 71878 1 1 17 THR OG1 O 0.366 19.151 16.068 1.00 . A A . 17 THR OG1 1 1
35 71879 1 1 18 GLN C C -4.467 15.607 18.912 1.00 . A A . 18 GLN C 1 1
35 71880 1 1 18 GLN CA C -4.572 16.154 17.487 1.00 . A A . 18 GLN CA 1 1
35 71881 1 1 18 GLN CB C -5.083 15.032 16.594 1.00 . A A . 18 GLN CB 1 1
35 71882 1 1 18 GLN CD C -6.855 13.375 16.100 1.00 . A A . 18 GLN CD 1 1
35 71883 1 1 18 GLN CG C -6.478 14.566 16.904 1.00 . A A . 18 GLN CG 1 1
35 71884 1 1 18 GLN H H -2.602 15.908 16.741 1.00 . A A . 18 GLN H 1 1
35 71885 1 1 18 GLN HA H -5.291 16.972 17.474 1.00 . A A . 18 GLN HA 1 1
35 71886 1 1 18 GLN HB2 H -5.047 15.367 15.561 1.00 . A A . 18 GLN HB2 1 1
35 71887 1 1 18 GLN HB3 H -4.410 14.186 16.697 1.00 . A A . 18 GLN HB3 1 1
35 71888 1 1 18 GLN HE21 H -8.345 12.080 15.807 1.00 . A A . 18 GLN HE21 1 1
35 71889 1 1 18 GLN HE22 H -8.657 13.363 16.956 1.00 . A A . 18 GLN HE22 1 1
35 71890 1 1 18 GLN HG2 H -6.542 14.290 17.949 1.00 . A A . 18 GLN HG2 1 1
35 71891 1 1 18 GLN HG3 H -7.182 15.372 16.713 1.00 . A A . 18 GLN HG3 1 1
35 71892 1 1 18 GLN N N -3.319 16.605 16.911 1.00 . A A . 18 GLN N 1 1
35 71893 1 1 18 GLN NE2 N -8.045 12.913 16.308 1.00 . A A . 18 GLN NE2 1 1
35 71894 1 1 18 GLN O O -3.467 15.001 19.293 1.00 . A A . 18 GLN O 1 1
35 71895 1 1 18 GLN OE1 O -6.071 12.859 15.306 1.00 . A A . 18 GLN OE1 1 1
35 71896 1 1 19 HIS C C -7.179 14.650 20.966 1.00 . A A . 19 HIS C 1 1
35 71897 1 1 19 HIS CA C -5.729 15.177 20.971 1.00 . A A . 19 HIS CA 1 1
35 71898 1 1 19 HIS CB C -5.516 16.212 22.077 1.00 . A A . 19 HIS CB 1 1
35 71899 1 1 19 HIS CD2 C -6.808 15.603 24.244 1.00 . A A . 19 HIS CD2 1 1
35 71900 1 1 19 HIS CE1 C -5.216 14.718 25.370 1.00 . A A . 19 HIS CE1 1 1
35 71901 1 1 19 HIS CG C -5.699 15.663 23.456 1.00 . A A . 19 HIS CG 1 1
35 71902 1 1 19 HIS H H -6.297 16.383 19.311 1.00 . A A . 19 HIS H 1 1
35 71903 1 1 19 HIS HA H -5.035 14.348 21.099 1.00 . A A . 19 HIS HA 1 1
35 71904 1 1 19 HIS HB2 H -4.505 16.609 21.991 1.00 . A A . 19 HIS HB2 1 1
35 71905 1 1 19 HIS HB3 H -6.219 17.033 21.930 1.00 . A A . 19 HIS HB3 1 1
35 71906 1 1 19 HIS HD1 H -3.737 14.980 23.920 1.00 . A A . 19 HIS HD1 1 1
35 71907 1 1 19 HIS HD2 H -7.786 15.963 23.962 1.00 . A A . 19 HIS HD2 1 1
35 71908 1 1 19 HIS HE1 H -4.650 14.243 26.163 1.00 . A A . 19 HIS HE1 1 1
35 71909 1 1 19 HIS N N -5.539 15.797 19.667 1.00 . A A . 19 HIS N 1 1
35 71910 1 1 19 HIS ND1 N -4.699 15.091 24.202 1.00 . A A . 19 HIS ND1 1 1
35 71911 1 1 19 HIS NE2 N -6.500 15.004 25.448 1.00 . A A . 19 HIS NE2 1 1
35 71912 1 1 19 HIS O O -8.124 15.415 21.168 1.00 . A A . 19 HIS O 1 1
35 71913 1 1 20 GLY C C -8.703 11.289 20.359 1.00 . A A . 20 GLY C 1 1
35 71914 1 1 20 GLY CA C -8.702 12.788 20.622 1.00 . A A . 20 GLY CA 1 1
35 71915 1 1 20 GLY H H -6.569 12.740 20.578 1.00 . A A . 20 GLY H 1 1
35 71916 1 1 20 GLY HA2 H -9.236 12.982 21.552 1.00 . A A . 20 GLY HA2 1 1
35 71917 1 1 20 GLY HA3 H -9.233 13.286 19.809 1.00 . A A . 20 GLY HA3 1 1
35 71918 1 1 20 GLY N N -7.360 13.355 20.718 1.00 . A A . 20 GLY N 1 1
35 71919 1 1 20 GLY O O -7.687 10.634 20.568 1.00 . A A . 20 GLY O 1 1
35 71920 1 1 21 LYS C C -10.267 8.975 18.168 1.00 . A A . 21 LYS C 1 1
35 71921 1 1 21 LYS CA C -9.990 9.304 19.641 1.00 . A A . 21 LYS CA 1 1
35 71922 1 1 21 LYS CB C -11.146 8.733 20.476 1.00 . A A . 21 LYS CB 1 1
35 71923 1 1 21 LYS CD C -9.905 7.348 22.195 1.00 . A A . 21 LYS CD 1 1
35 71924 1 1 21 LYS CE C -9.772 7.033 23.684 1.00 . A A . 21 LYS CE 1 1
35 71925 1 1 21 LYS CG C -10.837 8.541 21.965 1.00 . A A . 21 LYS CG 1 1
35 71926 1 1 21 LYS H H -10.639 11.346 19.764 1.00 . A A . 21 LYS H 1 1
35 71927 1 1 21 LYS HA H -9.068 8.794 19.916 1.00 . A A . 21 LYS HA 1 1
35 71928 1 1 21 LYS HB2 H -12.001 9.401 20.379 1.00 . A A . 21 LYS HB2 1 1
35 71929 1 1 21 LYS HB3 H -11.427 7.765 20.060 1.00 . A A . 21 LYS HB3 1 1
35 71930 1 1 21 LYS HD2 H -10.312 6.477 21.682 1.00 . A A . 21 LYS HD2 1 1
35 71931 1 1 21 LYS HD3 H -8.919 7.574 21.785 1.00 . A A . 21 LYS HD3 1 1
35 71932 1 1 21 LYS HE2 H -9.349 7.900 24.197 1.00 . A A . 21 LYS HE2 1 1
35 71933 1 1 21 LYS HE3 H -10.765 6.829 24.094 1.00 . A A . 21 LYS HE3 1 1
35 71934 1 1 21 LYS HG2 H -10.381 9.446 22.365 1.00 . A A . 21 LYS HG2 1 1
35 71935 1 1 21 LYS HG3 H -11.774 8.356 22.491 1.00 . A A . 21 LYS HG3 1 1
35 71936 1 1 21 LYS HZ1 H -8.820 5.643 24.900 1.00 . A A . 21 LYS HZ1 1 1
35 71937 1 1 21 LYS HZ2 H -7.964 6.020 23.540 1.00 . A A . 21 LYS HZ2 1 1
35 71938 1 1 21 LYS HZ3 H -9.280 5.030 23.439 1.00 . A A . 21 LYS HZ3 1 1
35 71939 1 1 21 LYS N N -9.841 10.751 19.915 1.00 . A A . 21 LYS N 1 1
35 71940 1 1 21 LYS NZ N -8.889 5.835 23.909 1.00 . A A . 21 LYS NZ 1 1
35 71941 1 1 21 LYS O O -9.869 7.924 17.688 1.00 . A A . 21 LYS O 1 1
35 71942 1 1 22 GLU C C -10.071 10.212 15.256 1.00 . A A . 22 GLU C 1 1
35 71943 1 1 22 GLU CA C -11.274 9.713 16.050 1.00 . A A . 22 GLU CA 1 1
35 71944 1 1 22 GLU CB C -12.550 10.494 15.731 1.00 . A A . 22 GLU CB 1 1
35 71945 1 1 22 GLU CD C -15.003 10.784 16.292 1.00 . A A . 22 GLU CD 1 1
35 71946 1 1 22 GLU CG C -13.758 9.949 16.498 1.00 . A A . 22 GLU CG 1 1
35 71947 1 1 22 GLU H H -11.271 10.703 17.929 1.00 . A A . 22 GLU H 1 1
35 71948 1 1 22 GLU HA H -11.433 8.667 15.805 1.00 . A A . 22 GLU HA 1 1
35 71949 1 1 22 GLU HB2 H -12.400 11.539 16.004 1.00 . A A . 22 GLU HB2 1 1
35 71950 1 1 22 GLU HB3 H -12.754 10.434 14.661 1.00 . A A . 22 GLU HB3 1 1
35 71951 1 1 22 GLU HG2 H -13.953 8.925 16.174 1.00 . A A . 22 GLU HG2 1 1
35 71952 1 1 22 GLU HG3 H -13.526 9.937 17.564 1.00 . A A . 22 GLU HG3 1 1
35 71953 1 1 22 GLU N N -10.955 9.871 17.478 1.00 . A A . 22 GLU N 1 1
35 71954 1 1 22 GLU O O -9.010 10.392 15.835 1.00 . A A . 22 GLU O 1 1
35 71955 1 1 22 GLU OE1 O -15.493 11.359 17.289 1.00 . A A . 22 GLU OE1 1 1
35 71956 1 1 22 GLU OE2 O -15.486 10.876 15.146 1.00 . A A . 22 GLU OE2 1 1
35 71957 1 1 23 ASP C C -9.003 12.343 12.683 1.00 . A A . 23 ASP C 1 1
35 71958 1 1 23 ASP CA C -9.048 10.858 13.145 1.00 . A A . 23 ASP CA 1 1
35 71959 1 1 23 ASP CB C -8.938 9.915 11.924 1.00 . A A . 23 ASP CB 1 1
35 71960 1 1 23 ASP CG C -10.130 10.023 10.971 1.00 . A A . 23 ASP CG 1 1
35 71961 1 1 23 ASP H H -11.095 10.267 13.497 1.00 . A A . 23 ASP H 1 1
35 71962 1 1 23 ASP HA H -8.151 10.701 13.743 1.00 . A A . 23 ASP HA 1 1
35 71963 1 1 23 ASP HB2 H -8.031 10.147 11.377 1.00 . A A . 23 ASP HB2 1 1
35 71964 1 1 23 ASP HB3 H -8.867 8.887 12.282 1.00 . A A . 23 ASP HB3 1 1
35 71965 1 1 23 ASP N N -10.204 10.426 13.952 1.00 . A A . 23 ASP N 1 1
35 71966 1 1 23 ASP O O -8.146 13.070 13.160 1.00 . A A . 23 ASP O 1 1
35 71967 1 1 23 ASP OD1 O -11.293 9.874 11.417 1.00 . A A . 23 ASP OD1 1 1
35 71968 1 1 23 ASP OD2 O -9.908 10.274 9.773 1.00 . A A . 23 ASP OD2 1 1
35 71969 1 1 24 LEU C C -11.013 14.250 10.235 1.00 . A A . 24 LEU C 1 1
35 71970 1 1 24 LEU CA C -9.966 14.195 11.315 1.00 . A A . 24 LEU CA 1 1
35 71971 1 1 24 LEU CB C -8.628 14.675 10.684 1.00 . A A . 24 LEU CB 1 1
35 71972 1 1 24 LEU CD1 C -8.992 17.217 11.035 1.00 . A A . 24 LEU CD1 1 1
35 71973 1 1 24 LEU CD2 C -7.191 16.389 9.542 1.00 . A A . 24 LEU CD2 1 1
35 71974 1 1 24 LEU CG C -8.590 16.094 10.065 1.00 . A A . 24 LEU CG 1 1
35 71975 1 1 24 LEU H H -10.609 12.150 11.462 1.00 . A A . 24 LEU H 1 1
35 71976 1 1 24 LEU HA H -10.267 14.866 12.119 1.00 . A A . 24 LEU HA 1 1
35 71977 1 1 24 LEU HB2 H -7.854 14.634 11.440 1.00 . A A . 24 LEU HB2 1 1
35 71978 1 1 24 LEU HB3 H -8.356 13.965 9.902 1.00 . A A . 24 LEU HB3 1 1
35 71979 1 1 24 LEU HD11 H -9.083 18.154 10.485 1.00 . A A . 24 LEU HD11 1 1
35 71980 1 1 24 LEU HD12 H -8.233 17.329 11.805 1.00 . A A . 24 LEU HD12 1 1
35 71981 1 1 24 LEU HD13 H -9.944 16.992 11.502 1.00 . A A . 24 LEU HD13 1 1
35 71982 1 1 24 LEU HD21 H -7.172 17.377 9.082 1.00 . A A . 24 LEU HD21 1 1
35 71983 1 1 24 LEU HD22 H -6.919 15.643 8.797 1.00 . A A . 24 LEU HD22 1 1
35 71984 1 1 24 LEU HD23 H -6.475 16.358 10.365 1.00 . A A . 24 LEU HD23 1 1
35 71985 1 1 24 LEU HG H -9.279 16.116 9.224 1.00 . A A . 24 LEU HG 1 1
35 71986 1 1 24 LEU N N -9.913 12.795 11.819 1.00 . A A . 24 LEU N 1 1
35 71987 1 1 24 LEU O O -11.153 13.322 9.451 1.00 . A A . 24 LEU O 1 1
35 71988 1 1 25 LYS C C -13.008 17.014 9.055 1.00 . A A . 25 LYS C 1 1
35 71989 1 1 25 LYS CA C -12.821 15.520 9.239 1.00 . A A . 25 LYS CA 1 1
35 71990 1 1 25 LYS CB C -14.093 14.884 9.807 1.00 . A A . 25 LYS CB 1 1
35 71991 1 1 25 LYS CD C -14.133 12.738 8.347 1.00 . A A . 25 LYS CD 1 1
35 71992 1 1 25 LYS CE C -13.842 11.739 9.495 1.00 . A A . 25 LYS CE 1 1
35 71993 1 1 25 LYS CG C -14.900 14.009 8.815 1.00 . A A . 25 LYS CG 1 1
35 71994 1 1 25 LYS H H -11.594 16.089 10.866 1.00 . A A . 25 LYS H 1 1
35 71995 1 1 25 LYS HA H -12.547 15.059 8.291 1.00 . A A . 25 LYS HA 1 1
35 71996 1 1 25 LYS HB2 H -13.813 14.269 10.660 1.00 . A A . 25 LYS HB2 1 1
35 71997 1 1 25 LYS HB3 H -14.723 15.678 10.189 1.00 . A A . 25 LYS HB3 1 1
35 71998 1 1 25 LYS HD2 H -14.723 12.232 7.583 1.00 . A A . 25 LYS HD2 1 1
35 71999 1 1 25 LYS HD3 H -13.189 13.041 7.900 1.00 . A A . 25 LYS HD3 1 1
35 72000 1 1 25 LYS HE2 H -13.500 12.288 10.372 1.00 . A A . 25 LYS HE2 1 1
35 72001 1 1 25 LYS HE3 H -14.757 11.202 9.754 1.00 . A A . 25 LYS HE3 1 1
35 72002 1 1 25 LYS HG2 H -15.828 13.701 9.297 1.00 . A A . 25 LYS HG2 1 1
35 72003 1 1 25 LYS HG3 H -15.147 14.611 7.940 1.00 . A A . 25 LYS HG3 1 1
35 72004 1 1 25 LYS HZ1 H -12.544 10.158 9.902 1.00 . A A . 25 LYS HZ1 1 1
35 72005 1 1 25 LYS HZ2 H -11.920 11.259 8.853 1.00 . A A . 25 LYS HZ2 1 1
35 72006 1 1 25 LYS HZ3 H -13.068 10.190 8.332 1.00 . A A . 25 LYS HZ3 1 1
35 72007 1 1 25 LYS N N -11.759 15.341 10.204 1.00 . A A . 25 LYS N 1 1
35 72008 1 1 25 LYS NZ N -12.765 10.755 9.108 1.00 . A A . 25 LYS NZ 1 1
35 72009 1 1 25 LYS O O -12.860 17.771 10.009 1.00 . A A . 25 LYS O 1 1
35 72010 1 1 26 PHE C C -14.902 18.814 6.693 1.00 . A A . 26 PHE C 1 1
35 72011 1 1 26 PHE CA C -13.630 18.826 7.542 1.00 . A A . 26 PHE CA 1 1
35 72012 1 1 26 PHE CB C -12.472 19.487 6.768 1.00 . A A . 26 PHE CB 1 1
35 72013 1 1 26 PHE CD1 C -11.651 20.780 8.797 1.00 . A A . 26 PHE CD1 1 1
35 72014 1 1 26 PHE CD2 C -9.985 19.753 7.348 1.00 . A A . 26 PHE CD2 1 1
35 72015 1 1 26 PHE CE1 C -10.625 21.276 9.627 1.00 . A A . 26 PHE CE1 1 1
35 72016 1 1 26 PHE CE2 C -8.960 20.234 8.197 1.00 . A A . 26 PHE CE2 1 1
35 72017 1 1 26 PHE CG C -11.350 20.009 7.654 1.00 . A A . 26 PHE CG 1 1
35 72018 1 1 26 PHE CZ C -9.280 20.992 9.331 1.00 . A A . 26 PHE CZ 1 1
35 72019 1 1 26 PHE H H -13.419 16.756 7.089 1.00 . A A . 26 PHE H 1 1
35 72020 1 1 26 PHE HA H -13.819 19.370 8.465 1.00 . A A . 26 PHE HA 1 1
35 72021 1 1 26 PHE HB2 H -12.068 18.765 6.063 1.00 . A A . 26 PHE HB2 1 1
35 72022 1 1 26 PHE HB3 H -12.878 20.326 6.206 1.00 . A A . 26 PHE HB3 1 1
35 72023 1 1 26 PHE HD1 H -12.677 21.007 9.040 1.00 . A A . 26 PHE HD1 1 1
35 72024 1 1 26 PHE HD2 H -9.705 19.194 6.460 1.00 . A A . 26 PHE HD2 1 1
35 72025 1 1 26 PHE HE1 H -10.875 21.872 10.491 1.00 . A A . 26 PHE HE1 1 1
35 72026 1 1 26 PHE HE2 H -7.930 20.025 7.967 1.00 . A A . 26 PHE HE2 1 1
35 72027 1 1 26 PHE HZ H -8.494 21.364 9.970 1.00 . A A . 26 PHE HZ 1 1
35 72028 1 1 26 PHE N N -13.340 17.426 7.843 1.00 . A A . 26 PHE N 1 1
35 72029 1 1 26 PHE O O -15.129 17.853 5.951 1.00 . A A . 26 PHE O 1 1
35 72030 1 1 27 PRO C C -16.638 20.039 4.485 1.00 . A A . 27 PRO C 1 1
35 72031 1 1 27 PRO CA C -16.963 19.843 5.966 1.00 . A A . 27 PRO CA 1 1
35 72032 1 1 27 PRO CB C -17.783 21.009 6.533 1.00 . A A . 27 PRO CB 1 1
35 72033 1 1 27 PRO CD C -15.676 21.075 7.629 1.00 . A A . 27 PRO CD 1 1
35 72034 1 1 27 PRO CG C -16.788 21.935 7.090 1.00 . A A . 27 PRO CG 1 1
35 72035 1 1 27 PRO HA H -17.503 18.908 6.104 1.00 . A A . 27 PRO HA 1 1
35 72036 1 1 27 PRO HB2 H -18.363 21.495 5.748 1.00 . A A . 27 PRO HB2 1 1
35 72037 1 1 27 PRO HB3 H -18.436 20.655 7.329 1.00 . A A . 27 PRO HB3 1 1
35 72038 1 1 27 PRO HD2 H -14.715 21.575 7.505 1.00 . A A . 27 PRO HD2 1 1
35 72039 1 1 27 PRO HD3 H -15.857 20.830 8.677 1.00 . A A . 27 PRO HD3 1 1
35 72040 1 1 27 PRO HG2 H -16.411 22.579 6.308 1.00 . A A . 27 PRO HG2 1 1
35 72041 1 1 27 PRO HG3 H -17.229 22.532 7.888 1.00 . A A . 27 PRO HG3 1 1
35 72042 1 1 27 PRO N N -15.749 19.858 6.796 1.00 . A A . 27 PRO N 1 1
35 72043 1 1 27 PRO O O -15.659 20.679 4.139 1.00 . A A . 27 PRO O 1 1
35 72044 1 1 28 ARG C C -17.349 21.033 1.724 1.00 . A A . 28 ARG C 1 1
35 72045 1 1 28 ARG CA C -17.202 19.577 2.163 1.00 . A A . 28 ARG CA 1 1
35 72046 1 1 28 ARG CB C -18.188 18.681 1.393 1.00 . A A . 28 ARG CB 1 1
35 72047 1 1 28 ARG CD C -16.644 17.891 -0.479 1.00 . A A . 28 ARG CD 1 1
35 72048 1 1 28 ARG CG C -17.952 18.613 -0.124 1.00 . A A . 28 ARG CG 1 1
35 72049 1 1 28 ARG CZ C -16.869 16.890 -2.752 1.00 . A A . 28 ARG CZ 1 1
35 72050 1 1 28 ARG H H -18.266 18.971 3.924 1.00 . A A . 28 ARG H 1 1
35 72051 1 1 28 ARG HA H -16.182 19.252 1.967 1.00 . A A . 28 ARG HA 1 1
35 72052 1 1 28 ARG HB2 H -18.127 17.671 1.799 1.00 . A A . 28 ARG HB2 1 1
35 72053 1 1 28 ARG HB3 H -19.197 19.057 1.565 1.00 . A A . 28 ARG HB3 1 1
35 72054 1 1 28 ARG HD2 H -15.808 18.419 -0.018 1.00 . A A . 28 ARG HD2 1 1
35 72055 1 1 28 ARG HD3 H -16.674 16.876 -0.082 1.00 . A A . 28 ARG HD3 1 1
35 72056 1 1 28 ARG HE H -15.921 18.617 -2.345 1.00 . A A . 28 ARG HE 1 1
35 72057 1 1 28 ARG HG2 H -18.785 18.079 -0.582 1.00 . A A . 28 ARG HG2 1 1
35 72058 1 1 28 ARG HG3 H -17.924 19.624 -0.529 1.00 . A A . 28 ARG HG3 1 1
35 72059 1 1 28 ARG HH11 H -17.751 15.758 -1.344 1.00 . A A . 28 ARG HH11 1 1
35 72060 1 1 28 ARG HH12 H -17.857 15.148 -2.972 1.00 . A A . 28 ARG HH12 1 1
35 72061 1 1 28 ARG HH21 H -16.106 17.774 -4.387 1.00 . A A . 28 ARG HH21 1 1
35 72062 1 1 28 ARG HH22 H -16.949 16.273 -4.660 1.00 . A A . 28 ARG HH22 1 1
35 72063 1 1 28 ARG N N -17.454 19.473 3.606 1.00 . A A . 28 ARG N 1 1
35 72064 1 1 28 ARG NE N -16.433 17.847 -1.938 1.00 . A A . 28 ARG NE 1 1
35 72065 1 1 28 ARG NH1 N -17.542 15.849 -2.324 1.00 . A A . 28 ARG NH1 1 1
35 72066 1 1 28 ARG NH2 N -16.621 16.985 -4.029 1.00 . A A . 28 ARG NH2 1 1
35 72067 1 1 28 ARG O O -18.296 21.695 2.105 1.00 . A A . 28 ARG O 1 1
35 72068 1 1 29 GLY C C -15.492 23.739 1.264 1.00 . A A . 29 GLY C 1 1
35 72069 1 1 29 GLY CA C -16.425 22.881 0.436 1.00 . A A . 29 GLY CA 1 1
35 72070 1 1 29 GLY H H -15.648 20.914 0.623 1.00 . A A . 29 GLY H 1 1
35 72071 1 1 29 GLY HA2 H -16.095 22.906 -0.602 1.00 . A A . 29 GLY HA2 1 1
35 72072 1 1 29 GLY HA3 H -17.436 23.283 0.500 1.00 . A A . 29 GLY HA3 1 1
35 72073 1 1 29 GLY N N -16.406 21.504 0.915 1.00 . A A . 29 GLY N 1 1
35 72074 1 1 29 GLY O O -15.295 24.914 0.991 1.00 . A A . 29 GLY O 1 1
35 72075 1 1 30 GLN C C -12.960 22.755 3.624 1.00 . A A . 30 GLN C 1 1
35 72076 1 1 30 GLN CA C -13.993 23.782 3.198 1.00 . A A . 30 GLN CA 1 1
35 72077 1 1 30 GLN CB C -14.741 24.190 4.465 1.00 . A A . 30 GLN CB 1 1
35 72078 1 1 30 GLN CD C -16.637 25.405 5.519 1.00 . A A . 30 GLN CD 1 1
35 72079 1 1 30 GLN CG C -15.701 25.344 4.336 1.00 . A A . 30 GLN CG 1 1
35 72080 1 1 30 GLN H H -15.104 22.149 2.458 1.00 . A A . 30 GLN H 1 1
35 72081 1 1 30 GLN HA H -13.515 24.643 2.733 1.00 . A A . 30 GLN HA 1 1
35 72082 1 1 30 GLN HB2 H -15.295 23.324 4.805 1.00 . A A . 30 GLN HB2 1 1
35 72083 1 1 30 GLN HB3 H -14.016 24.444 5.227 1.00 . A A . 30 GLN HB3 1 1
35 72084 1 1 30 GLN HE21 H -16.721 25.884 7.456 1.00 . A A . 30 GLN HE21 1 1
35 72085 1 1 30 GLN HE22 H -15.140 26.056 6.701 1.00 . A A . 30 GLN HE22 1 1
35 72086 1 1 30 GLN HG2 H -15.127 26.271 4.281 1.00 . A A . 30 GLN HG2 1 1
35 72087 1 1 30 GLN HG3 H -16.290 25.230 3.431 1.00 . A A . 30 GLN HG3 1 1
35 72088 1 1 30 GLN N N -14.909 23.125 2.282 1.00 . A A . 30 GLN N 1 1
35 72089 1 1 30 GLN NE2 N -16.126 25.810 6.647 1.00 . A A . 30 GLN NE2 1 1
35 72090 1 1 30 GLN O O -13.113 21.565 3.366 1.00 . A A . 30 GLN O 1 1
35 72091 1 1 30 GLN OE1 O -17.806 25.078 5.418 1.00 . A A . 30 GLN OE1 1 1
35 72092 1 1 31 GLY C C -9.652 22.571 4.650 1.00 . A A . 31 GLY C 1 1
35 72093 1 1 31 GLY CA C -11.056 22.295 5.030 1.00 . A A . 31 GLY CA 1 1
35 72094 1 1 31 GLY H H -11.724 24.199 4.361 1.00 . A A . 31 GLY H 1 1
35 72095 1 1 31 GLY HA2 H -11.174 22.450 6.101 1.00 . A A . 31 GLY HA2 1 1
35 72096 1 1 31 GLY HA3 H -11.299 21.265 4.781 1.00 . A A . 31 GLY HA3 1 1
35 72097 1 1 31 GLY N N -11.922 23.205 4.308 1.00 . A A . 31 GLY N 1 1
35 72098 1 1 31 GLY O O -8.721 22.420 5.434 1.00 . A A . 31 GLY O 1 1
35 72099 1 1 32 VAL C C -7.764 24.598 3.713 1.00 . A A . 32 VAL C 1 1
35 72100 1 1 32 VAL CA C -8.210 23.362 2.931 1.00 . A A . 32 VAL CA 1 1
35 72101 1 1 32 VAL CB C -8.194 23.629 1.413 1.00 . A A . 32 VAL CB 1 1
35 72102 1 1 32 VAL CG1 C -8.578 22.375 0.654 1.00 . A A . 32 VAL CG1 1 1
35 72103 1 1 32 VAL CG2 C -9.096 24.764 1.004 1.00 . A A . 32 VAL CG2 1 1
35 72104 1 1 32 VAL H H -10.301 23.098 2.807 1.00 . A A . 32 VAL H 1 1
35 72105 1 1 32 VAL HA H -7.534 22.537 3.141 1.00 . A A . 32 VAL HA 1 1
35 72106 1 1 32 VAL HB H -7.197 23.899 1.155 1.00 . A A . 32 VAL HB 1 1
35 72107 1 1 32 VAL HG11 H -8.547 22.575 -0.415 1.00 . A A . 32 VAL HG11 1 1
35 72108 1 1 32 VAL HG12 H -9.580 22.062 0.931 1.00 . A A . 32 VAL HG12 1 1
35 72109 1 1 32 VAL HG13 H -7.868 21.584 0.878 1.00 . A A . 32 VAL HG13 1 1
35 72110 1 1 32 VAL HG21 H -9.054 24.867 -0.081 1.00 . A A . 32 VAL HG21 1 1
35 72111 1 1 32 VAL HG22 H -8.729 25.686 1.453 1.00 . A A . 32 VAL HG22 1 1
35 72112 1 1 32 VAL HG23 H -10.117 24.575 1.318 1.00 . A A . 32 VAL HG23 1 1
35 72113 1 1 32 VAL N N -9.506 23.002 3.416 1.00 . A A . 32 VAL N 1 1
35 72114 1 1 32 VAL O O -8.566 25.497 3.995 1.00 . A A . 32 VAL O 1 1
35 72115 1 1 33 PRO C C -5.766 26.988 3.847 1.00 . A A . 33 PRO C 1 1
35 72116 1 1 33 PRO CA C -5.933 25.800 4.782 1.00 . A A . 33 PRO CA 1 1
35 72117 1 1 33 PRO CB C -4.588 25.275 5.281 1.00 . A A . 33 PRO CB 1 1
35 72118 1 1 33 PRO CD C -5.473 23.603 3.880 1.00 . A A . 33 PRO CD 1 1
35 72119 1 1 33 PRO CG C -4.202 24.258 4.315 1.00 . A A . 33 PRO CG 1 1
35 72120 1 1 33 PRO HA H -6.559 26.081 5.626 1.00 . A A . 33 PRO HA 1 1
35 72121 1 1 33 PRO HB2 H -3.844 26.071 5.324 1.00 . A A . 33 PRO HB2 1 1
35 72122 1 1 33 PRO HB3 H -4.720 24.819 6.255 1.00 . A A . 33 PRO HB3 1 1
35 72123 1 1 33 PRO HD2 H -5.424 23.328 2.829 1.00 . A A . 33 PRO HD2 1 1
35 72124 1 1 33 PRO HD3 H -5.709 22.721 4.503 1.00 . A A . 33 PRO HD3 1 1
35 72125 1 1 33 PRO HG2 H -3.714 24.722 3.467 1.00 . A A . 33 PRO HG2 1 1
35 72126 1 1 33 PRO HG3 H -3.542 23.526 4.772 1.00 . A A . 33 PRO HG3 1 1
35 72127 1 1 33 PRO N N -6.487 24.645 4.088 1.00 . A A . 33 PRO N 1 1
35 72128 1 1 33 PRO O O -5.988 26.887 2.645 1.00 . A A . 33 PRO O 1 1
35 72129 1 1 34 ILE C C -3.863 29.121 2.859 1.00 . A A . 34 ILE C 1 1
35 72130 1 1 34 ILE CA C -5.147 29.323 3.635 1.00 . A A . 34 ILE CA 1 1
35 72131 1 1 34 ILE CB C -5.017 30.570 4.534 1.00 . A A . 34 ILE CB 1 1
35 72132 1 1 34 ILE CD1 C -6.296 31.925 6.267 1.00 . A A . 34 ILE CD1 1 1
35 72133 1 1 34 ILE CG1 C -6.345 30.811 5.252 1.00 . A A . 34 ILE CG1 1 1
35 72134 1 1 34 ILE CG2 C -4.637 31.816 3.700 1.00 . A A . 34 ILE CG2 1 1
35 72135 1 1 34 ILE H H -5.242 28.152 5.419 1.00 . A A . 34 ILE H 1 1
35 72136 1 1 34 ILE HA H -5.968 29.463 2.933 1.00 . A A . 34 ILE HA 1 1
35 72137 1 1 34 ILE HB H -4.243 30.391 5.277 1.00 . A A . 34 ILE HB 1 1
35 72138 1 1 34 ILE HD11 H -6.130 32.875 5.764 1.00 . A A . 34 ILE HD11 1 1
35 72139 1 1 34 ILE HD12 H -5.489 31.735 6.974 1.00 . A A . 34 ILE HD12 1 1
35 72140 1 1 34 ILE HD13 H -7.237 31.966 6.802 1.00 . A A . 34 ILE HD13 1 1
35 72141 1 1 34 ILE HG12 H -7.102 31.045 4.503 1.00 . A A . 34 ILE HG12 1 1
35 72142 1 1 34 ILE HG13 H -6.636 29.899 5.761 1.00 . A A . 34 ILE HG13 1 1
35 72143 1 1 34 ILE HG21 H -3.748 31.611 3.114 1.00 . A A . 34 ILE HG21 1 1
35 72144 1 1 34 ILE HG22 H -4.421 32.651 4.368 1.00 . A A . 34 ILE HG22 1 1
35 72145 1 1 34 ILE HG23 H -5.460 32.084 3.034 1.00 . A A . 34 ILE HG23 1 1
35 72146 1 1 34 ILE N N -5.385 28.119 4.415 1.00 . A A . 34 ILE N 1 1
35 72147 1 1 34 ILE O O -2.772 29.038 3.432 1.00 . A A . 34 ILE O 1 1
35 72148 1 1 35 ASN C C -2.556 30.100 -0.098 1.00 . A A . 35 ASN C 1 1
35 72149 1 1 35 ASN CA C -2.851 28.823 0.677 1.00 . A A . 35 ASN CA 1 1
35 72150 1 1 35 ASN CB C -3.093 27.642 -0.278 1.00 . A A . 35 ASN CB 1 1
35 72151 1 1 35 ASN CG C -3.519 26.376 0.435 1.00 . A A . 35 ASN CG 1 1
35 72152 1 1 35 ASN H H -4.923 29.152 1.141 1.00 . A A . 35 ASN H 1 1
35 72153 1 1 35 ASN HA H -1.988 28.600 1.298 1.00 . A A . 35 ASN HA 1 1
35 72154 1 1 35 ASN HB2 H -3.867 27.909 -0.984 1.00 . A A . 35 ASN HB2 1 1
35 72155 1 1 35 ASN HB3 H -2.180 27.443 -0.829 1.00 . A A . 35 ASN HB3 1 1
35 72156 1 1 35 ASN HD21 H -4.528 24.678 0.169 1.00 . A A . 35 ASN HD21 1 1
35 72157 1 1 35 ASN HD22 H -4.429 25.725 -1.219 1.00 . A A . 35 ASN HD22 1 1
35 72158 1 1 35 ASN N N -3.998 29.052 1.548 1.00 . A A . 35 ASN N 1 1
35 72159 1 1 35 ASN ND2 N -4.209 25.528 -0.263 1.00 . A A . 35 ASN ND2 1 1
35 72160 1 1 35 ASN O O -2.969 30.263 -1.239 1.00 . A A . 35 ASN O 1 1
35 72161 1 1 35 ASN OD1 O -3.220 26.165 1.585 1.00 . A A . 35 ASN OD1 1 1
35 72162 1 1 36 THR C C -0.626 32.230 -1.249 1.00 . A A . 36 THR C 1 1
35 72163 1 1 36 THR CA C -1.522 32.321 -0.023 1.00 . A A . 36 THR CA 1 1
35 72164 1 1 36 THR CB C -0.772 33.182 1.010 1.00 . A A . 36 THR CB 1 1
35 72165 1 1 36 THR CG2 C -1.593 33.369 2.261 1.00 . A A . 36 THR CG2 1 1
35 72166 1 1 36 THR H H -1.511 30.809 1.485 1.00 . A A . 36 THR H 1 1
35 72167 1 1 36 THR HA H -2.448 32.822 -0.308 1.00 . A A . 36 THR HA 1 1
35 72168 1 1 36 THR HB H -0.535 34.153 0.575 1.00 . A A . 36 THR HB 1 1
35 72169 1 1 36 THR HG1 H 1.061 33.178 1.690 1.00 . A A . 36 THR HG1 1 1
35 72170 1 1 36 THR HG21 H -1.111 34.108 2.901 1.00 . A A . 36 THR HG21 1 1
35 72171 1 1 36 THR HG22 H -1.663 32.422 2.797 1.00 . A A . 36 THR HG22 1 1
35 72172 1 1 36 THR HG23 H -2.593 33.719 1.999 1.00 . A A . 36 THR HG23 1 1
35 72173 1 1 36 THR N N -1.843 31.008 0.551 1.00 . A A . 36 THR N 1 1
35 72174 1 1 36 THR O O -0.606 33.121 -2.085 1.00 . A A . 36 THR O 1 1
35 72175 1 1 36 THR OG1 O 0.434 32.514 1.394 1.00 . A A . 36 THR OG1 1 1
35 72176 1 1 37 ASN C C 0.452 29.971 -3.452 1.00 . A A . 37 ASN C 1 1
35 72177 1 1 37 ASN CA C 1.066 30.925 -2.431 1.00 . A A . 37 ASN CA 1 1
35 72178 1 1 37 ASN CB C 2.373 30.351 -1.872 1.00 . A A . 37 ASN CB 1 1
35 72179 1 1 37 ASN CG C 3.086 31.324 -0.970 1.00 . A A . 37 ASN CG 1 1
35 72180 1 1 37 ASN H H 0.053 30.446 -0.620 1.00 . A A . 37 ASN H 1 1
35 72181 1 1 37 ASN HA H 1.281 31.876 -2.923 1.00 . A A . 37 ASN HA 1 1
35 72182 1 1 37 ASN HB2 H 2.152 29.444 -1.313 1.00 . A A . 37 ASN HB2 1 1
35 72183 1 1 37 ASN HB3 H 3.036 30.098 -2.698 1.00 . A A . 37 ASN HB3 1 1
35 72184 1 1 37 ASN HD21 H 3.654 31.613 0.920 1.00 . A A . 37 ASN HD21 1 1
35 72185 1 1 37 ASN HD22 H 2.789 30.129 0.613 1.00 . A A . 37 ASN HD22 1 1
35 72186 1 1 37 ASN N N 0.125 31.145 -1.337 1.00 . A A . 37 ASN N 1 1
35 72187 1 1 37 ASN ND2 N 3.185 30.991 0.287 1.00 . A A . 37 ASN ND2 1 1
35 72188 1 1 37 ASN O O 1.142 29.135 -4.031 1.00 . A A . 37 ASN O 1 1
35 72189 1 1 37 ASN OD1 O 3.536 32.367 -1.401 1.00 . A A . 37 ASN OD1 1 1
35 72190 1 1 38 SER C C -2.737 29.963 -5.224 1.00 . A A . 38 SER C 1 1
35 72191 1 1 38 SER CA C -1.565 29.216 -4.591 1.00 . A A . 38 SER CA 1 1
35 72192 1 1 38 SER CB C -2.088 27.988 -3.845 1.00 . A A . 38 SER CB 1 1
35 72193 1 1 38 SER H H -1.393 30.776 -3.151 1.00 . A A . 38 SER H 1 1
35 72194 1 1 38 SER HA H -0.881 28.894 -5.377 1.00 . A A . 38 SER HA 1 1
35 72195 1 1 38 SER HB2 H -2.833 28.304 -3.118 1.00 . A A . 38 SER HB2 1 1
35 72196 1 1 38 SER HB3 H -2.546 27.301 -4.547 1.00 . A A . 38 SER HB3 1 1
35 72197 1 1 38 SER HG H -0.209 27.799 -3.399 1.00 . A A . 38 SER HG 1 1
35 72198 1 1 38 SER N N -0.853 30.078 -3.654 1.00 . A A . 38 SER N 1 1
35 72199 1 1 38 SER O O -3.304 30.862 -4.613 1.00 . A A . 38 SER O 1 1
35 72200 1 1 38 SER OG O -1.027 27.335 -3.170 1.00 . A A . 38 SER OG 1 1
35 72201 1 1 39 SER C C -5.526 29.653 -6.475 1.00 . A A . 39 SER C 1 1
35 72202 1 1 39 SER CA C -4.246 30.156 -7.140 1.00 . A A . 39 SER CA 1 1
35 72203 1 1 39 SER CB C -4.201 29.698 -8.600 1.00 . A A . 39 SER CB 1 1
35 72204 1 1 39 SER H H -2.580 28.845 -6.910 1.00 . A A . 39 SER H 1 1
35 72205 1 1 39 SER HA H -4.212 31.245 -7.088 1.00 . A A . 39 SER HA 1 1
35 72206 1 1 39 SER HB2 H -4.363 28.620 -8.641 1.00 . A A . 39 SER HB2 1 1
35 72207 1 1 39 SER HB3 H -4.982 30.198 -9.170 1.00 . A A . 39 SER HB3 1 1
35 72208 1 1 39 SER HG H -2.805 29.427 -9.929 1.00 . A A . 39 SER HG 1 1
35 72209 1 1 39 SER N N -3.098 29.576 -6.438 1.00 . A A . 39 SER N 1 1
35 72210 1 1 39 SER O O -5.478 28.683 -5.712 1.00 . A A . 39 SER O 1 1
35 72211 1 1 39 SER OG O -2.936 29.995 -9.164 1.00 . A A . 39 SER OG 1 1
35 72212 1 1 40 PRO C C -8.152 28.269 -6.612 1.00 . A A . 40 PRO C 1 1
35 72213 1 1 40 PRO CA C -7.876 29.692 -6.107 1.00 . A A . 40 PRO CA 1 1
35 72214 1 1 40 PRO CB C -8.987 30.677 -6.477 1.00 . A A . 40 PRO CB 1 1
35 72215 1 1 40 PRO CD C -7.056 31.436 -7.592 1.00 . A A . 40 PRO CD 1 1
35 72216 1 1 40 PRO CG C -8.546 31.269 -7.765 1.00 . A A . 40 PRO CG 1 1
35 72217 1 1 40 PRO HA H -7.744 29.677 -5.028 1.00 . A A . 40 PRO HA 1 1
35 72218 1 1 40 PRO HB2 H -9.944 30.165 -6.586 1.00 . A A . 40 PRO HB2 1 1
35 72219 1 1 40 PRO HB3 H -9.044 31.457 -5.721 1.00 . A A . 40 PRO HB3 1 1
35 72220 1 1 40 PRO HD2 H -6.555 31.397 -8.559 1.00 . A A . 40 PRO HD2 1 1
35 72221 1 1 40 PRO HD3 H -6.832 32.369 -7.072 1.00 . A A . 40 PRO HD3 1 1
35 72222 1 1 40 PRO HG2 H -8.759 30.585 -8.588 1.00 . A A . 40 PRO HG2 1 1
35 72223 1 1 40 PRO HG3 H -9.025 32.234 -7.930 1.00 . A A . 40 PRO HG3 1 1
35 72224 1 1 40 PRO N N -6.690 30.276 -6.753 1.00 . A A . 40 PRO N 1 1
35 72225 1 1 40 PRO O O -8.684 27.426 -5.892 1.00 . A A . 40 PRO O 1 1
35 72226 1 1 41 ASP C C -7.029 25.667 -7.667 1.00 . A A . 41 ASP C 1 1
35 72227 1 1 41 ASP CA C -7.830 26.687 -8.459 1.00 . A A . 41 ASP CA 1 1
35 72228 1 1 41 ASP CB C -7.200 26.739 -9.859 1.00 . A A . 41 ASP CB 1 1
35 72229 1 1 41 ASP CG C -7.694 27.906 -10.687 1.00 . A A . 41 ASP CG 1 1
35 72230 1 1 41 ASP H H -7.336 28.753 -8.408 1.00 . A A . 41 ASP H 1 1
35 72231 1 1 41 ASP HA H -8.873 26.382 -8.530 1.00 . A A . 41 ASP HA 1 1
35 72232 1 1 41 ASP HB2 H -6.121 26.837 -9.748 1.00 . A A . 41 ASP HB2 1 1
35 72233 1 1 41 ASP HB3 H -7.408 25.805 -10.379 1.00 . A A . 41 ASP HB3 1 1
35 72234 1 1 41 ASP N N -7.737 28.006 -7.841 1.00 . A A . 41 ASP N 1 1
35 72235 1 1 41 ASP O O -7.335 24.471 -7.638 1.00 . A A . 41 ASP O 1 1
35 72236 1 1 41 ASP OD1 O -8.478 27.688 -11.627 1.00 . A A . 41 ASP OD1 1 1
35 72237 1 1 41 ASP OD2 O -7.272 29.054 -10.392 1.00 . A A . 41 ASP OD2 1 1
35 72238 1 1 42 ASP C C -5.154 25.124 -4.912 1.00 . A A . 42 ASP C 1 1
35 72239 1 1 42 ASP CA C -4.959 25.327 -6.408 1.00 . A A . 42 ASP CA 1 1
35 72240 1 1 42 ASP CB C -3.585 25.959 -6.625 1.00 . A A . 42 ASP CB 1 1
35 72241 1 1 42 ASP CG C -3.132 25.917 -8.075 1.00 . A A . 42 ASP CG 1 1
35 72242 1 1 42 ASP H H -5.821 27.160 -7.043 1.00 . A A . 42 ASP H 1 1
35 72243 1 1 42 ASP HA H -4.965 24.351 -6.875 1.00 . A A . 42 ASP HA 1 1
35 72244 1 1 42 ASP HB2 H -3.627 26.992 -6.304 1.00 . A A . 42 ASP HB2 1 1
35 72245 1 1 42 ASP HB3 H -2.856 25.438 -6.016 1.00 . A A . 42 ASP HB3 1 1
35 72246 1 1 42 ASP N N -5.965 26.157 -7.050 1.00 . A A . 42 ASP N 1 1
35 72247 1 1 42 ASP O O -4.366 24.428 -4.286 1.00 . A A . 42 ASP O 1 1
35 72248 1 1 42 ASP OD1 O -3.606 25.057 -8.853 1.00 . A A . 42 ASP OD1 1 1
35 72249 1 1 42 ASP OD2 O -2.278 26.750 -8.435 1.00 . A A . 42 ASP OD2 1 1
35 72250 1 1 43 GLN C C -6.703 24.056 -2.534 1.00 . A A . 43 GLN C 1 1
35 72251 1 1 43 GLN CA C -6.458 25.529 -2.900 1.00 . A A . 43 GLN CA 1 1
35 72252 1 1 43 GLN CB C -7.672 26.359 -2.472 1.00 . A A . 43 GLN CB 1 1
35 72253 1 1 43 GLN CD C -6.349 28.477 -2.042 1.00 . A A . 43 GLN CD 1 1
35 72254 1 1 43 GLN CG C -7.537 27.856 -2.733 1.00 . A A . 43 GLN CG 1 1
35 72255 1 1 43 GLN H H -6.818 26.295 -4.876 1.00 . A A . 43 GLN H 1 1
35 72256 1 1 43 GLN HA H -5.593 25.875 -2.347 1.00 . A A . 43 GLN HA 1 1
35 72257 1 1 43 GLN HB2 H -8.544 25.993 -3.013 1.00 . A A . 43 GLN HB2 1 1
35 72258 1 1 43 GLN HB3 H -7.839 26.206 -1.409 1.00 . A A . 43 GLN HB3 1 1
35 72259 1 1 43 GLN HE21 H -4.594 29.372 -2.415 1.00 . A A . 43 GLN HE21 1 1
35 72260 1 1 43 GLN HE22 H -5.523 28.916 -3.826 1.00 . A A . 43 GLN HE22 1 1
35 72261 1 1 43 GLN HG2 H -7.431 28.013 -3.797 1.00 . A A . 43 GLN HG2 1 1
35 72262 1 1 43 GLN HG3 H -8.444 28.361 -2.399 1.00 . A A . 43 GLN HG3 1 1
35 72263 1 1 43 GLN N N -6.194 25.707 -4.333 1.00 . A A . 43 GLN N 1 1
35 72264 1 1 43 GLN NE2 N -5.419 28.960 -2.819 1.00 . A A . 43 GLN NE2 1 1
35 72265 1 1 43 GLN O O -6.486 23.647 -1.406 1.00 . A A . 43 GLN O 1 1
35 72266 1 1 43 GLN OE1 O -6.266 28.512 -0.822 1.00 . A A . 43 GLN OE1 1 1
35 72267 1 1 44 ILE C C -6.327 20.988 -2.789 1.00 . A A . 44 ILE C 1 1
35 72268 1 1 44 ILE CA C -7.478 21.858 -3.333 1.00 . A A . 44 ILE CA 1 1
35 72269 1 1 44 ILE CB C -7.940 21.280 -4.703 1.00 . A A . 44 ILE CB 1 1
35 72270 1 1 44 ILE CD1 C -9.180 19.362 -5.772 1.00 . A A . 44 ILE CD1 1 1
35 72271 1 1 44 ILE CG1 C -8.458 19.844 -4.556 1.00 . A A . 44 ILE CG1 1 1
35 72272 1 1 44 ILE CG2 C -6.810 21.376 -5.750 1.00 . A A . 44 ILE CG2 1 1
35 72273 1 1 44 ILE H H -7.289 23.682 -4.417 1.00 . A A . 44 ILE H 1 1
35 72274 1 1 44 ILE HA H -8.307 21.780 -2.630 1.00 . A A . 44 ILE HA 1 1
35 72275 1 1 44 ILE HB H -8.764 21.885 -5.055 1.00 . A A . 44 ILE HB 1 1
35 72276 1 1 44 ILE HD11 H -9.690 18.432 -5.552 1.00 . A A . 44 ILE HD11 1 1
35 72277 1 1 44 ILE HD12 H -8.457 19.183 -6.574 1.00 . A A . 44 ILE HD12 1 1
35 72278 1 1 44 ILE HD13 H -9.914 20.110 -6.093 1.00 . A A . 44 ILE HD13 1 1
35 72279 1 1 44 ILE HG12 H -7.618 19.179 -4.362 1.00 . A A . 44 ILE HG12 1 1
35 72280 1 1 44 ILE HG13 H -9.136 19.801 -3.707 1.00 . A A . 44 ILE HG13 1 1
35 72281 1 1 44 ILE HG21 H -7.191 21.101 -6.724 1.00 . A A . 44 ILE HG21 1 1
35 72282 1 1 44 ILE HG22 H -5.996 20.704 -5.483 1.00 . A A . 44 ILE HG22 1 1
35 72283 1 1 44 ILE HG23 H -6.434 22.397 -5.801 1.00 . A A . 44 ILE HG23 1 1
35 72284 1 1 44 ILE N N -7.159 23.281 -3.505 1.00 . A A . 44 ILE N 1 1
35 72285 1 1 44 ILE O O -5.153 21.156 -3.137 1.00 . A A . 44 ILE O 1 1
35 72286 1 1 45 GLY C C -6.293 18.128 -0.444 1.00 . A A . 45 GLY C 1 1
35 72287 1 1 45 GLY CA C -5.687 19.126 -1.399 1.00 . A A . 45 GLY CA 1 1
35 72288 1 1 45 GLY H H -7.655 19.911 -1.664 1.00 . A A . 45 GLY H 1 1
35 72289 1 1 45 GLY HA2 H -5.211 18.586 -2.215 1.00 . A A . 45 GLY HA2 1 1
35 72290 1 1 45 GLY HA3 H -4.930 19.705 -0.875 1.00 . A A . 45 GLY HA3 1 1
35 72291 1 1 45 GLY N N -6.678 20.031 -1.942 1.00 . A A . 45 GLY N 1 1
35 72292 1 1 45 GLY O O -7.475 17.806 -0.519 1.00 . A A . 45 GLY O 1 1
35 72293 1 1 46 TYR C C -4.989 16.778 2.645 1.00 . A A . 46 TYR C 1 1
35 72294 1 1 46 TYR CA C -5.924 16.684 1.460 1.00 . A A . 46 TYR CA 1 1
35 72295 1 1 46 TYR CB C -5.913 15.265 0.896 1.00 . A A . 46 TYR CB 1 1
35 72296 1 1 46 TYR CD1 C -3.903 13.933 1.614 1.00 . A A . 46 TYR CD1 1 1
35 72297 1 1 46 TYR CD2 C -3.862 14.972 -0.570 1.00 . A A . 46 TYR CD2 1 1
35 72298 1 1 46 TYR CE1 C -2.621 13.383 1.373 1.00 . A A . 46 TYR CE1 1 1
35 72299 1 1 46 TYR CE2 C -2.575 14.431 -0.810 1.00 . A A . 46 TYR CE2 1 1
35 72300 1 1 46 TYR CG C -4.537 14.719 0.643 1.00 . A A . 46 TYR CG 1 1
35 72301 1 1 46 TYR CZ C -1.970 13.637 0.162 1.00 . A A . 46 TYR CZ 1 1
35 72302 1 1 46 TYR H H -4.493 17.903 0.468 1.00 . A A . 46 TYR H 1 1
35 72303 1 1 46 TYR HA H -6.934 16.941 1.770 1.00 . A A . 46 TYR HA 1 1
35 72304 1 1 46 TYR HB2 H -6.411 14.603 1.600 1.00 . A A . 46 TYR HB2 1 1
35 72305 1 1 46 TYR HB3 H -6.473 15.256 -0.030 1.00 . A A . 46 TYR HB3 1 1
35 72306 1 1 46 TYR HD1 H -4.415 13.745 2.563 1.00 . A A . 46 TYR HD1 1 1
35 72307 1 1 46 TYR HD2 H -4.333 15.584 -1.325 1.00 . A A . 46 TYR HD2 1 1
35 72308 1 1 46 TYR HE1 H -2.153 12.767 2.115 1.00 . A A . 46 TYR HE1 1 1
35 72309 1 1 46 TYR HE2 H -2.063 14.631 -1.739 1.00 . A A . 46 TYR HE2 1 1
35 72310 1 1 46 TYR HH H -0.441 12.531 0.647 1.00 . A A . 46 TYR HH 1 1
35 72311 1 1 46 TYR N N -5.475 17.623 0.457 1.00 . A A . 46 TYR N 1 1
35 72312 1 1 46 TYR O O -3.920 17.370 2.541 1.00 . A A . 46 TYR O 1 1
35 72313 1 1 46 TYR OH O -0.731 13.096 -0.064 1.00 . A A . 46 TYR OH 1 1
35 72314 1 1 47 TYR C C -4.008 14.693 5.060 1.00 . A A . 47 TYR C 1 1
35 72315 1 1 47 TYR CA C -4.471 16.124 4.914 1.00 . A A . 47 TYR CA 1 1
35 72316 1 1 47 TYR CB C -5.157 16.564 6.193 1.00 . A A . 47 TYR CB 1 1
35 72317 1 1 47 TYR CD1 C -6.381 18.696 5.514 1.00 . A A . 47 TYR CD1 1 1
35 72318 1 1 47 TYR CD2 C -4.651 18.834 7.203 1.00 . A A . 47 TYR CD2 1 1
35 72319 1 1 47 TYR CE1 C -6.625 20.078 5.651 1.00 . A A . 47 TYR CE1 1 1
35 72320 1 1 47 TYR CE2 C -4.899 20.221 7.340 1.00 . A A . 47 TYR CE2 1 1
35 72321 1 1 47 TYR CG C -5.399 18.053 6.300 1.00 . A A . 47 TYR CG 1 1
35 72322 1 1 47 TYR CZ C -5.891 20.827 6.574 1.00 . A A . 47 TYR CZ 1 1
35 72323 1 1 47 TYR H H -6.271 15.725 3.817 1.00 . A A . 47 TYR H 1 1
35 72324 1 1 47 TYR HA H -3.605 16.758 4.743 1.00 . A A . 47 TYR HA 1 1
35 72325 1 1 47 TYR HB2 H -6.097 16.042 6.270 1.00 . A A . 47 TYR HB2 1 1
35 72326 1 1 47 TYR HB3 H -4.536 16.261 7.030 1.00 . A A . 47 TYR HB3 1 1
35 72327 1 1 47 TYR HD1 H -6.962 18.132 4.803 1.00 . A A . 47 TYR HD1 1 1
35 72328 1 1 47 TYR HD2 H -3.885 18.372 7.807 1.00 . A A . 47 TYR HD2 1 1
35 72329 1 1 47 TYR HE1 H -7.382 20.549 5.052 1.00 . A A . 47 TYR HE1 1 1
35 72330 1 1 47 TYR HE2 H -4.329 20.807 8.041 1.00 . A A . 47 TYR HE2 1 1
35 72331 1 1 47 TYR HH H -6.946 22.443 6.259 1.00 . A A . 47 TYR HH 1 1
35 72332 1 1 47 TYR N N -5.365 16.179 3.761 1.00 . A A . 47 TYR N 1 1
35 72333 1 1 47 TYR O O -4.796 13.758 4.912 1.00 . A A . 47 TYR O 1 1
35 72334 1 1 47 TYR OH O -6.153 22.160 6.737 1.00 . A A . 47 TYR OH 1 1
35 72335 1 1 48 ARG C C -1.671 12.980 6.905 1.00 . A A . 48 ARG C 1 1
35 72336 1 1 48 ARG CA C -2.087 13.234 5.471 1.00 . A A . 48 ARG CA 1 1
35 72337 1 1 48 ARG CB C -0.843 13.212 4.578 1.00 . A A . 48 ARG CB 1 1
35 72338 1 1 48 ARG CD C 0.769 11.886 3.224 1.00 . A A . 48 ARG CD 1 1
35 72339 1 1 48 ARG CG C -0.268 11.829 4.335 1.00 . A A . 48 ARG CG 1 1
35 72340 1 1 48 ARG CZ C 2.074 10.298 1.823 1.00 . A A . 48 ARG CZ 1 1
35 72341 1 1 48 ARG H H -2.143 15.365 5.458 1.00 . A A . 48 ARG H 1 1
35 72342 1 1 48 ARG HA H -2.783 12.457 5.153 1.00 . A A . 48 ARG HA 1 1
35 72343 1 1 48 ARG HB2 H -1.108 13.647 3.620 1.00 . A A . 48 ARG HB2 1 1
35 72344 1 1 48 ARG HB3 H -0.073 13.841 5.025 1.00 . A A . 48 ARG HB3 1 1
35 72345 1 1 48 ARG HD2 H 0.342 12.423 2.377 1.00 . A A . 48 ARG HD2 1 1
35 72346 1 1 48 ARG HD3 H 1.643 12.433 3.583 1.00 . A A . 48 ARG HD3 1 1
35 72347 1 1 48 ARG HE H 0.744 9.755 3.235 1.00 . A A . 48 ARG HE 1 1
35 72348 1 1 48 ARG HG2 H 0.192 11.455 5.250 1.00 . A A . 48 ARG HG2 1 1
35 72349 1 1 48 ARG HG3 H -1.068 11.158 4.038 1.00 . A A . 48 ARG HG3 1 1
35 72350 1 1 48 ARG HH11 H 2.473 12.221 1.378 1.00 . A A . 48 ARG HH11 1 1
35 72351 1 1 48 ARG HH12 H 3.345 11.035 0.444 1.00 . A A . 48 ARG HH12 1 1
35 72352 1 1 48 ARG HH21 H 1.919 8.304 2.017 1.00 . A A . 48 ARG HH21 1 1
35 72353 1 1 48 ARG HH22 H 3.036 8.860 0.802 1.00 . A A . 48 ARG HH22 1 1
35 72354 1 1 48 ARG N N -2.725 14.536 5.340 1.00 . A A . 48 ARG N 1 1
35 72355 1 1 48 ARG NE N 1.181 10.543 2.777 1.00 . A A . 48 ARG NE 1 1
35 72356 1 1 48 ARG NH1 N 2.681 11.258 1.165 1.00 . A A . 48 ARG NH1 1 1
35 72357 1 1 48 ARG NH2 N 2.363 9.061 1.524 1.00 . A A . 48 ARG NH2 1 1
35 72358 1 1 48 ARG O O -0.854 13.728 7.452 1.00 . A A . 48 ARG O 1 1
35 72359 1 1 49 ARG C C -0.348 11.108 8.786 1.00 . A A . 49 ARG C 1 1
35 72360 1 1 49 ARG CA C -1.812 11.545 8.865 1.00 . A A . 49 ARG CA 1 1
35 72361 1 1 49 ARG CB C -2.716 10.416 9.380 1.00 . A A . 49 ARG CB 1 1
35 72362 1 1 49 ARG CD C -3.872 9.491 11.446 1.00 . A A . 49 ARG CD 1 1
35 72363 1 1 49 ARG CG C -2.586 10.131 10.881 1.00 . A A . 49 ARG CG 1 1
35 72364 1 1 49 ARG CZ C -4.035 7.034 11.019 1.00 . A A . 49 ARG CZ 1 1
35 72365 1 1 49 ARG H H -2.913 11.376 7.025 1.00 . A A . 49 ARG H 1 1
35 72366 1 1 49 ARG HA H -1.895 12.410 9.525 1.00 . A A . 49 ARG HA 1 1
35 72367 1 1 49 ARG HB2 H -3.746 10.699 9.178 1.00 . A A . 49 ARG HB2 1 1
35 72368 1 1 49 ARG HB3 H -2.498 9.503 8.826 1.00 . A A . 49 ARG HB3 1 1
35 72369 1 1 49 ARG HD2 H -4.157 10.042 12.344 1.00 . A A . 49 ARG HD2 1 1
35 72370 1 1 49 ARG HD3 H -4.675 9.600 10.719 1.00 . A A . 49 ARG HD3 1 1
35 72371 1 1 49 ARG HE H -3.386 7.873 12.725 1.00 . A A . 49 ARG HE 1 1
35 72372 1 1 49 ARG HG2 H -1.738 9.469 11.055 1.00 . A A . 49 ARG HG2 1 1
35 72373 1 1 49 ARG HG3 H -2.411 11.073 11.401 1.00 . A A . 49 ARG HG3 1 1
35 72374 1 1 49 ARG HH11 H -4.650 8.100 9.445 1.00 . A A . 49 ARG HH11 1 1
35 72375 1 1 49 ARG HH12 H -4.747 6.360 9.272 1.00 . A A . 49 ARG HH12 1 1
35 72376 1 1 49 ARG HH21 H -3.528 5.637 12.369 1.00 . A A . 49 ARG HH21 1 1
35 72377 1 1 49 ARG HH22 H -4.116 5.042 10.829 1.00 . A A . 49 ARG HH22 1 1
35 72378 1 1 49 ARG N N -2.211 11.934 7.510 1.00 . A A . 49 ARG N 1 1
35 72379 1 1 49 ARG NE N -3.729 8.066 11.804 1.00 . A A . 49 ARG NE 1 1
35 72380 1 1 49 ARG NH1 N -4.509 7.186 9.822 1.00 . A A . 49 ARG NH1 1 1
35 72381 1 1 49 ARG NH2 N -3.875 5.815 11.448 1.00 . A A . 49 ARG NH2 1 1
35 72382 1 1 49 ARG O O 0.031 10.372 7.877 1.00 . A A . 49 ARG O 1 1
35 72383 1 1 50 ALA C C 2.357 10.911 11.138 1.00 . A A . 50 ALA C 1 1
35 72384 1 1 50 ALA CA C 1.897 11.277 9.731 1.00 . A A . 50 ALA CA 1 1
35 72385 1 1 50 ALA CB C 2.676 12.488 9.221 1.00 . A A . 50 ALA CB 1 1
35 72386 1 1 50 ALA H H 0.099 12.170 10.458 1.00 . A A . 50 ALA H 1 1
35 72387 1 1 50 ALA HA H 2.091 10.430 9.071 1.00 . A A . 50 ALA HA 1 1
35 72388 1 1 50 ALA HB1 H 2.337 12.744 8.216 1.00 . A A . 50 ALA HB1 1 1
35 72389 1 1 50 ALA HB2 H 3.741 12.256 9.197 1.00 . A A . 50 ALA HB2 1 1
35 72390 1 1 50 ALA HB3 H 2.504 13.333 9.889 1.00 . A A . 50 ALA HB3 1 1
35 72391 1 1 50 ALA N N 0.467 11.572 9.720 1.00 . A A . 50 ALA N 1 1
35 72392 1 1 50 ALA O O 1.762 11.334 12.132 1.00 . A A . 50 ALA O 1 1
35 72393 1 1 51 THR C C 5.494 9.809 12.481 1.00 . A A . 51 THR C 1 1
35 72394 1 1 51 THR CA C 3.972 9.631 12.462 1.00 . A A . 51 THR CA 1 1
35 72395 1 1 51 THR CB C 3.659 8.128 12.596 1.00 . A A . 51 THR CB 1 1
35 72396 1 1 51 THR CG2 C 2.167 7.881 12.775 1.00 . A A . 51 THR CG2 1 1
35 72397 1 1 51 THR H H 3.880 9.829 10.354 1.00 . A A . 51 THR H 1 1
35 72398 1 1 51 THR HA H 3.533 10.172 13.302 1.00 . A A . 51 THR HA 1 1
35 72399 1 1 51 THR HB H 4.188 7.728 13.446 1.00 . A A . 51 THR HB 1 1
35 72400 1 1 51 THR HG1 H 3.714 6.565 11.417 1.00 . A A . 51 THR HG1 1 1
35 72401 1 1 51 THR HG21 H 1.996 6.827 12.985 1.00 . A A . 51 THR HG21 1 1
35 72402 1 1 51 THR HG22 H 1.635 8.158 11.864 1.00 . A A . 51 THR HG22 1 1
35 72403 1 1 51 THR HG23 H 1.791 8.478 13.608 1.00 . A A . 51 THR HG23 1 1
35 72404 1 1 51 THR N N 3.421 10.124 11.204 1.00 . A A . 51 THR N 1 1
35 72405 1 1 51 THR O O 6.118 9.930 11.426 1.00 . A A . 51 THR O 1 1
35 72406 1 1 51 THR OG1 O 4.081 7.453 11.410 1.00 . A A . 51 THR OG1 1 1
35 72407 1 1 52 ARG C C 8.039 9.397 15.162 1.00 . A A . 52 ARG C 1 1
35 72408 1 1 52 ARG CA C 7.565 9.930 13.806 1.00 . A A . 52 ARG CA 1 1
35 72409 1 1 52 ARG CB C 8.000 11.395 13.641 1.00 . A A . 52 ARG CB 1 1
35 72410 1 1 52 ARG CD C 9.812 12.974 12.916 1.00 . A A . 52 ARG CD 1 1
35 72411 1 1 52 ARG CG C 9.507 11.576 13.443 1.00 . A A . 52 ARG CG 1 1
35 72412 1 1 52 ARG CZ C 11.797 14.267 12.140 1.00 . A A . 52 ARG CZ 1 1
35 72413 1 1 52 ARG H H 5.545 9.742 14.512 1.00 . A A . 52 ARG H 1 1
35 72414 1 1 52 ARG HA H 8.027 9.342 13.013 1.00 . A A . 52 ARG HA 1 1
35 72415 1 1 52 ARG HB2 H 7.492 11.807 12.770 1.00 . A A . 52 ARG HB2 1 1
35 72416 1 1 52 ARG HB3 H 7.686 11.961 14.520 1.00 . A A . 52 ARG HB3 1 1
35 72417 1 1 52 ARG HD2 H 9.296 13.110 11.964 1.00 . A A . 52 ARG HD2 1 1
35 72418 1 1 52 ARG HD3 H 9.432 13.706 13.628 1.00 . A A . 52 ARG HD3 1 1
35 72419 1 1 52 ARG HE H 11.877 12.470 13.038 1.00 . A A . 52 ARG HE 1 1
35 72420 1 1 52 ARG HG2 H 10.020 11.423 14.392 1.00 . A A . 52 ARG HG2 1 1
35 72421 1 1 52 ARG HG3 H 9.861 10.840 12.720 1.00 . A A . 52 ARG HG3 1 1
35 72422 1 1 52 ARG HH11 H 10.069 15.212 11.735 1.00 . A A . 52 ARG HH11 1 1
35 72423 1 1 52 ARG HH12 H 11.518 16.049 11.243 1.00 . A A . 52 ARG HH12 1 1
35 72424 1 1 52 ARG HH21 H 13.680 13.602 12.371 1.00 . A A . 52 ARG HH21 1 1
35 72425 1 1 52 ARG HH22 H 13.515 15.154 11.598 1.00 . A A . 52 ARG HH22 1 1
35 72426 1 1 52 ARG N N 6.098 9.820 13.670 1.00 . A A . 52 ARG N 1 1
35 72427 1 1 52 ARG NE N 11.257 13.195 12.716 1.00 . A A . 52 ARG NE 1 1
35 72428 1 1 52 ARG NH1 N 11.071 15.254 11.672 1.00 . A A . 52 ARG NH1 1 1
35 72429 1 1 52 ARG NH2 N 13.095 14.347 12.032 1.00 . A A . 52 ARG NH2 1 1
35 72430 1 1 52 ARG O O 7.513 9.785 16.195 1.00 . A A . 52 ARG O 1 1
35 72431 1 1 53 ARG C C 11.050 7.648 15.975 1.00 . A A . 53 ARG C 1 1
35 72432 1 1 53 ARG CA C 9.621 7.900 16.347 1.00 . A A . 53 ARG CA 1 1
35 72433 1 1 53 ARG CB C 8.875 6.595 16.669 1.00 . A A . 53 ARG CB 1 1
35 72434 1 1 53 ARG CD C 10.296 4.580 17.236 1.00 . A A . 53 ARG CD 1 1
35 72435 1 1 53 ARG CG C 9.453 5.735 17.795 1.00 . A A . 53 ARG CG 1 1
35 72436 1 1 53 ARG CZ C 9.522 2.453 18.296 1.00 . A A . 53 ARG CZ 1 1
35 72437 1 1 53 ARG H H 9.435 8.246 14.250 1.00 . A A . 53 ARG H 1 1
35 72438 1 1 53 ARG HA H 9.605 8.570 17.203 1.00 . A A . 53 ARG HA 1 1
35 72439 1 1 53 ARG HB2 H 7.861 6.857 16.946 1.00 . A A . 53 ARG HB2 1 1
35 72440 1 1 53 ARG HB3 H 8.830 5.992 15.763 1.00 . A A . 53 ARG HB3 1 1
35 72441 1 1 53 ARG HD2 H 9.852 4.232 16.309 1.00 . A A . 53 ARG HD2 1 1
35 72442 1 1 53 ARG HD3 H 11.300 4.948 17.016 1.00 . A A . 53 ARG HD3 1 1
35 72443 1 1 53 ARG HE H 11.180 3.458 18.811 1.00 . A A . 53 ARG HE 1 1
35 72444 1 1 53 ARG HG2 H 10.061 6.349 18.458 1.00 . A A . 53 ARG HG2 1 1
35 72445 1 1 53 ARG HG3 H 8.624 5.316 18.367 1.00 . A A . 53 ARG HG3 1 1
35 72446 1 1 53 ARG HH11 H 8.284 3.037 16.825 1.00 . A A . 53 ARG HH11 1 1
35 72447 1 1 53 ARG HH12 H 7.830 1.573 17.652 1.00 . A A . 53 ARG HH12 1 1
35 72448 1 1 53 ARG HH21 H 10.523 1.593 19.810 1.00 . A A . 53 ARG HH21 1 1
35 72449 1 1 53 ARG HH22 H 9.078 0.769 19.296 1.00 . A A . 53 ARG HH22 1 1
35 72450 1 1 53 ARG N N 9.036 8.520 15.141 1.00 . A A . 53 ARG N 1 1
35 72451 1 1 53 ARG NE N 10.390 3.456 18.187 1.00 . A A . 53 ARG NE 1 1
35 72452 1 1 53 ARG NH1 N 8.464 2.346 17.529 1.00 . A A . 53 ARG NH1 1 1
35 72453 1 1 53 ARG NH2 N 9.725 1.535 19.200 1.00 . A A . 53 ARG NH2 1 1
35 72454 1 1 53 ARG O O 11.331 7.309 14.836 1.00 . A A . 53 ARG O 1 1
35 72455 1 1 54 ILE C C 13.942 6.831 17.785 1.00 . A A . 54 ILE C 1 1
35 72456 1 1 54 ILE CA C 13.372 7.690 16.668 1.00 . A A . 54 ILE CA 1 1
35 72457 1 1 54 ILE CB C 14.098 9.083 16.544 1.00 . A A . 54 ILE CB 1 1
35 72458 1 1 54 ILE CD1 C 13.451 9.988 18.884 1.00 . A A . 54 ILE CD1 1 1
35 72459 1 1 54 ILE CG1 C 14.534 9.680 17.901 1.00 . A A . 54 ILE CG1 1 1
35 72460 1 1 54 ILE CG2 C 13.229 10.098 15.751 1.00 . A A . 54 ILE CG2 1 1
35 72461 1 1 54 ILE H H 11.669 8.108 17.862 1.00 . A A . 54 ILE H 1 1
35 72462 1 1 54 ILE HA H 13.502 7.159 15.726 1.00 . A A . 54 ILE HA 1 1
35 72463 1 1 54 ILE HB H 14.990 8.914 15.968 1.00 . A A . 54 ILE HB 1 1
35 72464 1 1 54 ILE HD11 H 13.890 10.454 19.765 1.00 . A A . 54 ILE HD11 1 1
35 72465 1 1 54 ILE HD12 H 12.956 9.068 19.183 1.00 . A A . 54 ILE HD12 1 1
35 72466 1 1 54 ILE HD13 H 12.719 10.679 18.444 1.00 . A A . 54 ILE HD13 1 1
35 72467 1 1 54 ILE HG12 H 15.240 9.001 18.374 1.00 . A A . 54 ILE HG12 1 1
35 72468 1 1 54 ILE HG13 H 15.058 10.604 17.696 1.00 . A A . 54 ILE HG13 1 1
35 72469 1 1 54 ILE HG21 H 13.813 10.999 15.567 1.00 . A A . 54 ILE HG21 1 1
35 72470 1 1 54 ILE HG22 H 12.335 10.361 16.319 1.00 . A A . 54 ILE HG22 1 1
35 72471 1 1 54 ILE HG23 H 12.942 9.656 14.797 1.00 . A A . 54 ILE HG23 1 1
35 72472 1 1 54 ILE N N 11.950 7.841 16.925 1.00 . A A . 54 ILE N 1 1
35 72473 1 1 54 ILE O O 13.232 6.518 18.733 1.00 . A A . 54 ILE O 1 1
35 72474 1 1 55 ARG C C 16.866 6.484 19.449 1.00 . A A . 55 ARG C 1 1
35 72475 1 1 55 ARG CA C 15.869 5.625 18.686 1.00 . A A . 55 ARG CA 1 1
35 72476 1 1 55 ARG CB C 16.579 4.446 17.993 1.00 . A A . 55 ARG CB 1 1
35 72477 1 1 55 ARG CD C 18.782 3.603 18.977 1.00 . A A . 55 ARG CD 1 1
35 72478 1 1 55 ARG CG C 17.254 3.422 18.937 1.00 . A A . 55 ARG CG 1 1
35 72479 1 1 55 ARG CZ C 19.883 2.091 20.642 1.00 . A A . 55 ARG CZ 1 1
35 72480 1 1 55 ARG H H 15.745 6.783 16.889 1.00 . A A . 55 ARG H 1 1
35 72481 1 1 55 ARG HA H 15.129 5.237 19.385 1.00 . A A . 55 ARG HA 1 1
35 72482 1 1 55 ARG HB2 H 15.841 3.914 17.392 1.00 . A A . 55 ARG HB2 1 1
35 72483 1 1 55 ARG HB3 H 17.335 4.844 17.314 1.00 . A A . 55 ARG HB3 1 1
35 72484 1 1 55 ARG HD2 H 19.128 3.864 17.975 1.00 . A A . 55 ARG HD2 1 1
35 72485 1 1 55 ARG HD3 H 19.031 4.425 19.649 1.00 . A A . 55 ARG HD3 1 1
35 72486 1 1 55 ARG HE H 19.692 1.703 18.681 1.00 . A A . 55 ARG HE 1 1
35 72487 1 1 55 ARG HG2 H 16.847 3.525 19.942 1.00 . A A . 55 ARG HG2 1 1
35 72488 1 1 55 ARG HG3 H 17.034 2.420 18.569 1.00 . A A . 55 ARG HG3 1 1
35 72489 1 1 55 ARG HH11 H 19.169 3.759 21.521 1.00 . A A . 55 ARG HH11 1 1
35 72490 1 1 55 ARG HH12 H 20.004 2.646 22.576 1.00 . A A . 55 ARG HH12 1 1
35 72491 1 1 55 ARG HH21 H 20.708 0.340 20.104 1.00 . A A . 55 ARG HH21 1 1
35 72492 1 1 55 ARG HH22 H 20.832 0.752 21.793 1.00 . A A . 55 ARG HH22 1 1
35 72493 1 1 55 ARG N N 15.207 6.465 17.680 1.00 . A A . 55 ARG N 1 1
35 72494 1 1 55 ARG NE N 19.488 2.375 19.402 1.00 . A A . 55 ARG NE 1 1
35 72495 1 1 55 ARG NH1 N 19.667 2.888 21.654 1.00 . A A . 55 ARG NH1 1 1
35 72496 1 1 55 ARG NH2 N 20.520 0.975 20.861 1.00 . A A . 55 ARG NH2 1 1
35 72497 1 1 55 ARG O O 17.900 6.852 18.908 1.00 . A A . 55 ARG O 1 1
35 72498 1 1 56 GLY C C 18.609 6.640 21.900 1.00 . A A . 56 GLY C 1 1
35 72499 1 1 56 GLY CA C 17.495 7.581 21.498 1.00 . A A . 56 GLY CA 1 1
35 72500 1 1 56 GLY H H 15.684 6.526 21.114 1.00 . A A . 56 GLY H 1 1
35 72501 1 1 56 GLY HA2 H 17.900 8.406 20.910 1.00 . A A . 56 GLY HA2 1 1
35 72502 1 1 56 GLY HA3 H 16.997 7.965 22.387 1.00 . A A . 56 GLY HA3 1 1
35 72503 1 1 56 GLY N N 16.558 6.814 20.696 1.00 . A A . 56 GLY N 1 1
35 72504 1 1 56 GLY O O 18.363 5.439 22.005 1.00 . A A . 56 GLY O 1 1
35 72505 1 1 57 GLY C C 20.692 5.575 23.810 1.00 . A A . 57 GLY C 1 1
35 72506 1 1 57 GLY CA C 20.927 6.272 22.484 1.00 . A A . 57 GLY CA 1 1
35 72507 1 1 57 GLY H H 19.985 8.135 22.037 1.00 . A A . 57 GLY H 1 1
35 72508 1 1 57 GLY HA2 H 21.050 5.514 21.710 1.00 . A A . 57 GLY HA2 1 1
35 72509 1 1 57 GLY HA3 H 21.844 6.859 22.549 1.00 . A A . 57 GLY HA3 1 1
35 72510 1 1 57 GLY N N 19.815 7.144 22.123 1.00 . A A . 57 GLY N 1 1
35 72511 1 1 57 GLY O O 20.938 4.385 23.946 1.00 . A A . 57 GLY O 1 1
35 72512 1 1 58 ASP C C 18.616 4.951 26.130 1.00 . A A . 58 ASP C 1 1
35 72513 1 1 58 ASP CA C 19.894 5.794 26.115 1.00 . A A . 58 ASP CA 1 1
35 72514 1 1 58 ASP CB C 19.739 6.955 27.094 1.00 . A A . 58 ASP CB 1 1
35 72515 1 1 58 ASP CG C 20.622 8.133 26.735 1.00 . A A . 58 ASP CG 1 1
35 72516 1 1 58 ASP H H 20.009 7.306 24.614 1.00 . A A . 58 ASP H 1 1
35 72517 1 1 58 ASP HA H 20.732 5.173 26.436 1.00 . A A . 58 ASP HA 1 1
35 72518 1 1 58 ASP HB2 H 18.702 7.284 27.079 1.00 . A A . 58 ASP HB2 1 1
35 72519 1 1 58 ASP HB3 H 19.980 6.608 28.096 1.00 . A A . 58 ASP HB3 1 1
35 72520 1 1 58 ASP N N 20.186 6.324 24.779 1.00 . A A . 58 ASP N 1 1
35 72521 1 1 58 ASP O O 18.237 4.387 27.141 1.00 . A A . 58 ASP O 1 1
35 72522 1 1 58 ASP OD1 O 20.109 9.044 26.034 1.00 . A A . 58 ASP OD1 1 1
35 72523 1 1 58 ASP OD2 O 21.798 8.168 27.117 1.00 . A A . 58 ASP OD2 1 1
35 72524 1 1 59 GLY C C 15.480 4.882 25.005 1.00 . A A . 59 GLY C 1 1
35 72525 1 1 59 GLY CA C 16.748 4.077 24.832 1.00 . A A . 59 GLY CA 1 1
35 72526 1 1 59 GLY H H 18.293 5.402 24.189 1.00 . A A . 59 GLY H 1 1
35 72527 1 1 59 GLY HA2 H 16.745 3.632 23.839 1.00 . A A . 59 GLY HA2 1 1
35 72528 1 1 59 GLY HA3 H 16.758 3.275 25.571 1.00 . A A . 59 GLY HA3 1 1
35 72529 1 1 59 GLY N N 17.952 4.887 24.984 1.00 . A A . 59 GLY N 1 1
35 72530 1 1 59 GLY O O 14.373 4.368 24.879 1.00 . A A . 59 GLY O 1 1
35 72531 1 1 60 LYS C C 13.623 7.192 24.286 1.00 . A A . 60 LYS C 1 1
35 72532 1 1 60 LYS CA C 14.505 7.043 25.516 1.00 . A A . 60 LYS CA 1 1
35 72533 1 1 60 LYS CB C 14.949 8.378 26.072 1.00 . A A . 60 LYS CB 1 1
35 72534 1 1 60 LYS CD C 16.812 9.831 26.149 1.00 . A A . 60 LYS CD 1 1
35 72535 1 1 60 LYS CE C 17.621 10.968 25.534 1.00 . A A . 60 LYS CE 1 1
35 72536 1 1 60 LYS CG C 15.840 9.217 25.205 1.00 . A A . 60 LYS CG 1 1
35 72537 1 1 60 LYS H H 16.558 6.547 25.355 1.00 . A A . 60 LYS H 1 1
35 72538 1 1 60 LYS HA H 13.922 6.596 26.297 1.00 . A A . 60 LYS HA 1 1
35 72539 1 1 60 LYS HB2 H 14.067 8.962 26.332 1.00 . A A . 60 LYS HB2 1 1
35 72540 1 1 60 LYS HB3 H 15.492 8.161 26.992 1.00 . A A . 60 LYS HB3 1 1
35 72541 1 1 60 LYS HD2 H 16.255 10.202 27.010 1.00 . A A . 60 LYS HD2 1 1
35 72542 1 1 60 LYS HD3 H 17.478 9.041 26.488 1.00 . A A . 60 LYS HD3 1 1
35 72543 1 1 60 LYS HE2 H 18.100 10.607 24.620 1.00 . A A . 60 LYS HE2 1 1
35 72544 1 1 60 LYS HE3 H 16.955 11.797 25.289 1.00 . A A . 60 LYS HE3 1 1
35 72545 1 1 60 LYS HG2 H 16.368 8.601 24.480 1.00 . A A . 60 LYS HG2 1 1
35 72546 1 1 60 LYS HG3 H 15.255 9.987 24.701 1.00 . A A . 60 LYS HG3 1 1
35 72547 1 1 60 LYS HZ1 H 19.376 10.692 26.622 1.00 . A A . 60 LYS HZ1 1 1
35 72548 1 1 60 LYS HZ2 H 18.278 11.668 27.388 1.00 . A A . 60 LYS HZ2 1 1
35 72549 1 1 60 LYS HZ3 H 19.157 12.252 26.121 1.00 . A A . 60 LYS HZ3 1 1
35 72550 1 1 60 LYS N N 15.642 6.167 25.285 1.00 . A A . 60 LYS N 1 1
35 72551 1 1 60 LYS NZ N 18.689 11.439 26.495 1.00 . A A . 60 LYS NZ 1 1
35 72552 1 1 60 LYS O O 14.094 7.395 23.157 1.00 . A A . 60 LYS O 1 1
35 72553 1 1 61 MET C C 10.805 8.582 23.297 1.00 . A A . 61 MET C 1 1
35 72554 1 1 61 MET CA C 11.319 7.171 23.488 1.00 . A A . 61 MET CA 1 1
35 72555 1 1 61 MET CB C 10.136 6.264 23.828 1.00 . A A . 61 MET CB 1 1
35 72556 1 1 61 MET CE C 11.782 4.732 20.899 1.00 . A A . 61 MET CE 1 1
35 72557 1 1 61 MET CG C 10.278 4.858 23.281 1.00 . A A . 61 MET CG 1 1
35 72558 1 1 61 MET H H 12.034 6.891 25.470 1.00 . A A . 61 MET H 1 1
35 72559 1 1 61 MET HA H 11.751 6.848 22.551 1.00 . A A . 61 MET HA 1 1
35 72560 1 1 61 MET HB2 H 10.035 6.215 24.913 1.00 . A A . 61 MET HB2 1 1
35 72561 1 1 61 MET HB3 H 9.225 6.702 23.418 1.00 . A A . 61 MET HB3 1 1
35 72562 1 1 61 MET HE1 H 11.818 5.033 19.849 1.00 . A A . 61 MET HE1 1 1
35 72563 1 1 61 MET HE2 H 12.140 3.708 21.008 1.00 . A A . 61 MET HE2 1 1
35 72564 1 1 61 MET HE3 H 12.420 5.397 21.477 1.00 . A A . 61 MET HE3 1 1
35 72565 1 1 61 MET HG2 H 11.257 4.463 23.554 1.00 . A A . 61 MET HG2 1 1
35 72566 1 1 61 MET HG3 H 9.503 4.229 23.723 1.00 . A A . 61 MET HG3 1 1
35 72567 1 1 61 MET N N 12.332 7.070 24.529 1.00 . A A . 61 MET N 1 1
35 72568 1 1 61 MET O O 10.681 9.347 24.240 1.00 . A A . 61 MET O 1 1
35 72569 1 1 61 MET SD S 10.087 4.845 21.474 1.00 . A A . 61 MET SD 1 1
35 72570 1 1 62 LYS C C 8.406 10.035 21.452 1.00 . A A . 62 LYS C 1 1
35 72571 1 1 62 LYS CA C 9.910 10.195 21.688 1.00 . A A . 62 LYS CA 1 1
35 72572 1 1 62 LYS CB C 10.646 10.697 20.459 1.00 . A A . 62 LYS CB 1 1
35 72573 1 1 62 LYS CD C 9.300 11.603 18.649 1.00 . A A . 62 LYS CD 1 1
35 72574 1 1 62 LYS CE C 8.328 12.703 18.334 1.00 . A A . 62 LYS CE 1 1
35 72575 1 1 62 LYS CG C 10.115 11.945 19.856 1.00 . A A . 62 LYS CG 1 1
35 72576 1 1 62 LYS H H 10.673 8.237 21.303 1.00 . A A . 62 LYS H 1 1
35 72577 1 1 62 LYS HA H 10.048 10.909 22.490 1.00 . A A . 62 LYS HA 1 1
35 72578 1 1 62 LYS HB2 H 11.678 10.877 20.748 1.00 . A A . 62 LYS HB2 1 1
35 72579 1 1 62 LYS HB3 H 10.633 9.913 19.704 1.00 . A A . 62 LYS HB3 1 1
35 72580 1 1 62 LYS HD2 H 9.965 11.448 17.802 1.00 . A A . 62 LYS HD2 1 1
35 72581 1 1 62 LYS HD3 H 8.751 10.687 18.848 1.00 . A A . 62 LYS HD3 1 1
35 72582 1 1 62 LYS HE2 H 8.831 13.659 18.476 1.00 . A A . 62 LYS HE2 1 1
35 72583 1 1 62 LYS HE3 H 8.022 12.607 17.293 1.00 . A A . 62 LYS HE3 1 1
35 72584 1 1 62 LYS HG2 H 9.499 12.457 20.589 1.00 . A A . 62 LYS HG2 1 1
35 72585 1 1 62 LYS HG3 H 10.948 12.580 19.554 1.00 . A A . 62 LYS HG3 1 1
35 72586 1 1 62 LYS HZ1 H 6.634 11.731 19.065 1.00 . A A . 62 LYS HZ1 1 1
35 72587 1 1 62 LYS HZ2 H 6.475 13.376 19.031 1.00 . A A . 62 LYS HZ2 1 1
35 72588 1 1 62 LYS HZ3 H 7.390 12.646 20.201 1.00 . A A . 62 LYS HZ3 1 1
35 72589 1 1 62 LYS N N 10.496 8.903 22.047 1.00 . A A . 62 LYS N 1 1
35 72590 1 1 62 LYS NZ N 7.109 12.618 19.226 1.00 . A A . 62 LYS NZ 1 1
35 72591 1 1 62 LYS O O 7.639 10.984 21.567 1.00 . A A . 62 LYS O 1 1
35 72592 1 1 63 ASP C C 5.947 8.989 19.679 1.00 . A A . 63 ASP C 1 1
35 72593 1 1 63 ASP CA C 6.656 8.353 20.884 1.00 . A A . 63 ASP CA 1 1
35 72594 1 1 63 ASP CB C 5.798 8.506 22.147 1.00 . A A . 63 ASP CB 1 1
35 72595 1 1 63 ASP CG C 4.685 7.465 22.222 1.00 . A A . 63 ASP CG 1 1
35 72596 1 1 63 ASP H H 8.753 8.117 21.061 1.00 . A A . 63 ASP H 1 1
35 72597 1 1 63 ASP HA H 6.718 7.286 20.676 1.00 . A A . 63 ASP HA 1 1
35 72598 1 1 63 ASP HB2 H 6.438 8.395 23.023 1.00 . A A . 63 ASP HB2 1 1
35 72599 1 1 63 ASP HB3 H 5.356 9.503 22.160 1.00 . A A . 63 ASP HB3 1 1
35 72600 1 1 63 ASP N N 8.041 8.803 21.132 1.00 . A A . 63 ASP N 1 1
35 72601 1 1 63 ASP O O 6.388 9.988 19.127 1.00 . A A . 63 ASP O 1 1
35 72602 1 1 63 ASP OD1 O 3.874 7.528 23.156 1.00 . A A . 63 ASP OD1 1 1
35 72603 1 1 63 ASP OD2 O 4.641 6.574 21.335 1.00 . A A . 63 ASP OD2 1 1
35 72604 1 1 64 LEU C C 3.091 9.877 18.443 1.00 . A A . 64 LEU C 1 1
35 72605 1 1 64 LEU CA C 4.128 8.834 18.081 1.00 . A A . 64 LEU CA 1 1
35 72606 1 1 64 LEU CB C 3.399 7.666 17.423 1.00 . A A . 64 LEU CB 1 1
35 72607 1 1 64 LEU CD1 C 3.317 5.324 16.540 1.00 . A A . 64 LEU CD1 1 1
35 72608 1 1 64 LEU CD2 C 5.277 6.754 15.997 1.00 . A A . 64 LEU CD2 1 1
35 72609 1 1 64 LEU CG C 4.236 6.430 17.053 1.00 . A A . 64 LEU CG 1 1
35 72610 1 1 64 LEU H H 4.498 7.570 19.773 1.00 . A A . 64 LEU H 1 1
35 72611 1 1 64 LEU HA H 4.834 9.263 17.373 1.00 . A A . 64 LEU HA 1 1
35 72612 1 1 64 LEU HB2 H 2.615 7.340 18.105 1.00 . A A . 64 LEU HB2 1 1
35 72613 1 1 64 LEU HB3 H 2.920 8.049 16.522 1.00 . A A . 64 LEU HB3 1 1
35 72614 1 1 64 LEU HD11 H 3.905 4.442 16.292 1.00 . A A . 64 LEU HD11 1 1
35 72615 1 1 64 LEU HD12 H 2.778 5.664 15.655 1.00 . A A . 64 LEU HD12 1 1
35 72616 1 1 64 LEU HD13 H 2.597 5.061 17.319 1.00 . A A . 64 LEU HD13 1 1
35 72617 1 1 64 LEU HD21 H 5.885 5.871 15.807 1.00 . A A . 64 LEU HD21 1 1
35 72618 1 1 64 LEU HD22 H 5.914 7.564 16.346 1.00 . A A . 64 LEU HD22 1 1
35 72619 1 1 64 LEU HD23 H 4.786 7.050 15.087 1.00 . A A . 64 LEU HD23 1 1
35 72620 1 1 64 LEU HG H 4.746 6.067 17.943 1.00 . A A . 64 LEU HG 1 1
35 72621 1 1 64 LEU N N 4.854 8.382 19.255 1.00 . A A . 64 LEU N 1 1
35 72622 1 1 64 LEU O O 2.299 9.695 19.353 1.00 . A A . 64 LEU O 1 1
35 72623 1 1 65 SER C C 1.234 12.029 16.629 1.00 . A A . 65 SER C 1 1
35 72624 1 1 65 SER CA C 2.108 12.019 17.880 1.00 . A A . 65 SER CA 1 1
35 72625 1 1 65 SER CB C 2.804 13.365 18.064 1.00 . A A . 65 SER CB 1 1
35 72626 1 1 65 SER H H 3.771 11.081 16.978 1.00 . A A . 65 SER H 1 1
35 72627 1 1 65 SER HA H 1.499 11.809 18.757 1.00 . A A . 65 SER HA 1 1
35 72628 1 1 65 SER HB2 H 2.085 14.157 17.900 1.00 . A A . 65 SER HB2 1 1
35 72629 1 1 65 SER HB3 H 3.186 13.430 19.083 1.00 . A A . 65 SER HB3 1 1
35 72630 1 1 65 SER HG H 4.102 14.449 17.100 1.00 . A A . 65 SER HG 1 1
35 72631 1 1 65 SER N N 3.093 10.970 17.704 1.00 . A A . 65 SER N 1 1
35 72632 1 1 65 SER O O 1.764 12.013 15.513 1.00 . A A . 65 SER O 1 1
35 72633 1 1 65 SER OG O 3.890 13.515 17.157 1.00 . A A . 65 SER OG 1 1
35 72634 1 1 66 PRO C C -0.921 13.490 14.931 1.00 . A A . 66 PRO C 1 1
35 72635 1 1 66 PRO CA C -0.923 12.094 15.565 1.00 . A A . 66 PRO CA 1 1
35 72636 1 1 66 PRO CB C -2.313 11.696 16.072 1.00 . A A . 66 PRO CB 1 1
35 72637 1 1 66 PRO CD C -0.940 12.000 18.000 1.00 . A A . 66 PRO CD 1 1
35 72638 1 1 66 PRO CG C -2.342 12.185 17.477 1.00 . A A . 66 PRO CG 1 1
35 72639 1 1 66 PRO HA H -0.570 11.361 14.840 1.00 . A A . 66 PRO HA 1 1
35 72640 1 1 66 PRO HB2 H -3.096 12.166 15.477 1.00 . A A . 66 PRO HB2 1 1
35 72641 1 1 66 PRO HB3 H -2.416 10.611 16.056 1.00 . A A . 66 PRO HB3 1 1
35 72642 1 1 66 PRO HD2 H -0.678 12.812 18.680 1.00 . A A . 66 PRO HD2 1 1
35 72643 1 1 66 PRO HD3 H -0.844 11.032 18.494 1.00 . A A . 66 PRO HD3 1 1
35 72644 1 1 66 PRO HG2 H -2.605 13.240 17.499 1.00 . A A . 66 PRO HG2 1 1
35 72645 1 1 66 PRO HG3 H -3.051 11.606 18.069 1.00 . A A . 66 PRO HG3 1 1
35 72646 1 1 66 PRO N N -0.104 12.040 16.783 1.00 . A A . 66 PRO N 1 1
35 72647 1 1 66 PRO O O -1.656 14.392 15.351 1.00 . A A . 66 PRO O 1 1
35 72648 1 1 67 ARG C C -0.579 14.767 11.824 1.00 . A A . 67 ARG C 1 1
35 72649 1 1 67 ARG CA C -0.022 14.945 13.213 1.00 . A A . 67 ARG CA 1 1
35 72650 1 1 67 ARG CB C 1.410 15.448 13.135 1.00 . A A . 67 ARG CB 1 1
35 72651 1 1 67 ARG CD C 3.232 16.408 14.521 1.00 . A A . 67 ARG CD 1 1
35 72652 1 1 67 ARG CG C 2.114 15.407 14.462 1.00 . A A . 67 ARG CG 1 1
35 72653 1 1 67 ARG CZ C 3.618 18.648 15.553 1.00 . A A . 67 ARG CZ 1 1
35 72654 1 1 67 ARG H H 0.537 12.928 13.622 1.00 . A A . 67 ARG H 1 1
35 72655 1 1 67 ARG HA H -0.627 15.679 13.741 1.00 . A A . 67 ARG HA 1 1
35 72656 1 1 67 ARG HB2 H 1.966 14.835 12.425 1.00 . A A . 67 ARG HB2 1 1
35 72657 1 1 67 ARG HB3 H 1.396 16.472 12.774 1.00 . A A . 67 ARG HB3 1 1
35 72658 1 1 67 ARG HD2 H 4.077 15.947 15.025 1.00 . A A . 67 ARG HD2 1 1
35 72659 1 1 67 ARG HD3 H 3.521 16.671 13.505 1.00 . A A . 67 ARG HD3 1 1
35 72660 1 1 67 ARG HE H 1.864 17.671 15.572 1.00 . A A . 67 ARG HE 1 1
35 72661 1 1 67 ARG HG2 H 1.402 15.623 15.256 1.00 . A A . 67 ARG HG2 1 1
35 72662 1 1 67 ARG HG3 H 2.523 14.408 14.605 1.00 . A A . 67 ARG HG3 1 1
35 72663 1 1 67 ARG HH11 H 5.275 17.971 14.644 1.00 . A A . 67 ARG HH11 1 1
35 72664 1 1 67 ARG HH12 H 5.415 19.540 15.428 1.00 . A A . 67 ARG HH12 1 1
35 72665 1 1 67 ARG HH21 H 2.174 19.624 16.548 1.00 . A A . 67 ARG HH21 1 1
35 72666 1 1 67 ARG HH22 H 3.743 20.418 16.494 1.00 . A A . 67 ARG HH22 1 1
35 72667 1 1 67 ARG N N -0.082 13.675 13.921 1.00 . A A . 67 ARG N 1 1
35 72668 1 1 67 ARG NE N 2.827 17.621 15.257 1.00 . A A . 67 ARG NE 1 1
35 72669 1 1 67 ARG NH1 N 4.866 18.711 15.175 1.00 . A A . 67 ARG NH1 1 1
35 72670 1 1 67 ARG NH2 N 3.141 19.631 16.251 1.00 . A A . 67 ARG NH2 1 1
35 72671 1 1 67 ARG O O -0.519 13.677 11.271 1.00 . A A . 67 ARG O 1 1
35 72672 1 1 68 TRP C C -1.041 16.934 9.120 1.00 . A A . 68 TRP C 1 1
35 72673 1 1 68 TRP CA C -1.674 15.813 9.925 1.00 . A A . 68 TRP CA 1 1
35 72674 1 1 68 TRP CB C -3.184 16.015 10.004 1.00 . A A . 68 TRP CB 1 1
35 72675 1 1 68 TRP CD1 C -3.958 14.656 12.047 1.00 . A A . 68 TRP CD1 1 1
35 72676 1 1 68 TRP CD2 C -4.716 13.875 10.103 1.00 . A A . 68 TRP CD2 1 1
35 72677 1 1 68 TRP CE2 C -5.211 13.055 11.159 1.00 . A A . 68 TRP CE2 1 1
35 72678 1 1 68 TRP CE3 C -5.087 13.572 8.776 1.00 . A A . 68 TRP CE3 1 1
35 72679 1 1 68 TRP CG C -3.905 14.901 10.706 1.00 . A A . 68 TRP CG 1 1
35 72680 1 1 68 TRP CH2 C -6.416 11.675 9.619 1.00 . A A . 68 TRP CH2 1 1
35 72681 1 1 68 TRP CZ2 C -6.043 11.953 10.925 1.00 . A A . 68 TRP CZ2 1 1
35 72682 1 1 68 TRP CZ3 C -5.946 12.475 8.538 1.00 . A A . 68 TRP CZ3 1 1
35 72683 1 1 68 TRP H H -1.130 16.715 11.780 1.00 . A A . 68 TRP H 1 1
35 72684 1 1 68 TRP HA H -1.461 14.858 9.452 1.00 . A A . 68 TRP HA 1 1
35 72685 1 1 68 TRP HB2 H -3.384 16.940 10.534 1.00 . A A . 68 TRP HB2 1 1
35 72686 1 1 68 TRP HB3 H -3.578 16.107 8.995 1.00 . A A . 68 TRP HB3 1 1
35 72687 1 1 68 TRP HD1 H -3.456 15.256 12.794 1.00 . A A . 68 TRP HD1 1 1
35 72688 1 1 68 TRP HE1 H -4.913 13.220 13.270 1.00 . A A . 68 TRP HE1 1 1
35 72689 1 1 68 TRP HE3 H -4.729 14.172 7.955 1.00 . A A . 68 TRP HE3 1 1
35 72690 1 1 68 TRP HH2 H -7.079 10.846 9.417 1.00 . A A . 68 TRP HH2 1 1
35 72691 1 1 68 TRP HZ2 H -6.387 11.343 11.748 1.00 . A A . 68 TRP HZ2 1 1
35 72692 1 1 68 TRP HZ3 H -6.253 12.245 7.526 1.00 . A A . 68 TRP HZ3 1 1
35 72693 1 1 68 TRP N N -1.106 15.837 11.264 1.00 . A A . 68 TRP N 1 1
35 72694 1 1 68 TRP NE1 N -4.728 13.569 12.330 1.00 . A A . 68 TRP NE1 1 1
35 72695 1 1 68 TRP O O -1.052 18.075 9.548 1.00 . A A . 68 TRP O 1 1
35 72696 1 1 69 TYR C C -0.684 17.826 5.897 1.00 . A A . 69 TYR C 1 1
35 72697 1 1 69 TYR CA C 0.178 17.622 7.132 1.00 . A A . 69 TYR CA 1 1
35 72698 1 1 69 TYR CB C 1.560 17.124 6.701 1.00 . A A . 69 TYR CB 1 1
35 72699 1 1 69 TYR CD1 C 2.671 16.086 8.765 1.00 . A A . 69 TYR CD1 1 1
35 72700 1 1 69 TYR CD2 C 3.590 18.136 7.858 1.00 . A A . 69 TYR CD2 1 1
35 72701 1 1 69 TYR CE1 C 3.697 16.067 9.754 1.00 . A A . 69 TYR CE1 1 1
35 72702 1 1 69 TYR CE2 C 4.615 18.117 8.842 1.00 . A A . 69 TYR CE2 1 1
35 72703 1 1 69 TYR CG C 2.618 17.116 7.797 1.00 . A A . 69 TYR CG 1 1
35 72704 1 1 69 TYR CZ C 4.661 17.079 9.774 1.00 . A A . 69 TYR CZ 1 1
35 72705 1 1 69 TYR H H -0.509 15.653 7.639 1.00 . A A . 69 TYR H 1 1
35 72706 1 1 69 TYR HA H 0.278 18.565 7.670 1.00 . A A . 69 TYR HA 1 1
35 72707 1 1 69 TYR HB2 H 1.455 16.112 6.311 1.00 . A A . 69 TYR HB2 1 1
35 72708 1 1 69 TYR HB3 H 1.916 17.763 5.894 1.00 . A A . 69 TYR HB3 1 1
35 72709 1 1 69 TYR HD1 H 1.934 15.295 8.754 1.00 . A A . 69 TYR HD1 1 1
35 72710 1 1 69 TYR HD2 H 3.560 18.940 7.143 1.00 . A A . 69 TYR HD2 1 1
35 72711 1 1 69 TYR HE1 H 3.730 15.271 10.481 1.00 . A A . 69 TYR HE1 1 1
35 72712 1 1 69 TYR HE2 H 5.357 18.901 8.868 1.00 . A A . 69 TYR HE2 1 1
35 72713 1 1 69 TYR HH H 5.603 16.275 11.278 1.00 . A A . 69 TYR HH 1 1
35 72714 1 1 69 TYR N N -0.485 16.617 7.967 1.00 . A A . 69 TYR N 1 1
35 72715 1 1 69 TYR O O -1.234 16.867 5.377 1.00 . A A . 69 TYR O 1 1
35 72716 1 1 69 TYR OH O 5.652 17.052 10.722 1.00 . A A . 69 TYR OH 1 1
35 72717 1 1 70 PHE C C -0.795 19.169 3.034 1.00 . A A . 70 PHE C 1 1
35 72718 1 1 70 PHE CA C -1.643 19.345 4.266 1.00 . A A . 70 PHE CA 1 1
35 72719 1 1 70 PHE CB C -2.210 20.761 4.297 1.00 . A A . 70 PHE CB 1 1
35 72720 1 1 70 PHE CD1 C -4.362 20.521 2.981 1.00 . A A . 70 PHE CD1 1 1
35 72721 1 1 70 PHE CD2 C -2.615 21.947 2.085 1.00 . A A . 70 PHE CD2 1 1
35 72722 1 1 70 PHE CE1 C -5.195 20.833 1.875 1.00 . A A . 70 PHE CE1 1 1
35 72723 1 1 70 PHE CE2 C -3.439 22.264 0.970 1.00 . A A . 70 PHE CE2 1 1
35 72724 1 1 70 PHE CG C -3.076 21.083 3.099 1.00 . A A . 70 PHE CG 1 1
35 72725 1 1 70 PHE CZ C -4.732 21.712 0.872 1.00 . A A . 70 PHE CZ 1 1
35 72726 1 1 70 PHE H H -0.322 19.811 5.854 1.00 . A A . 70 PHE H 1 1
35 72727 1 1 70 PHE HA H -2.469 18.636 4.229 1.00 . A A . 70 PHE HA 1 1
35 72728 1 1 70 PHE HB2 H -2.809 20.875 5.199 1.00 . A A . 70 PHE HB2 1 1
35 72729 1 1 70 PHE HB3 H -1.387 21.471 4.336 1.00 . A A . 70 PHE HB3 1 1
35 72730 1 1 70 PHE HD1 H -4.723 19.851 3.743 1.00 . A A . 70 PHE HD1 1 1
35 72731 1 1 70 PHE HD2 H -1.629 22.378 2.154 1.00 . A A . 70 PHE HD2 1 1
35 72732 1 1 70 PHE HE1 H -6.183 20.408 1.802 1.00 . A A . 70 PHE HE1 1 1
35 72733 1 1 70 PHE HE2 H -3.078 22.934 0.201 1.00 . A A . 70 PHE HE2 1 1
35 72734 1 1 70 PHE HZ H -5.372 21.966 0.035 1.00 . A A . 70 PHE HZ 1 1
35 72735 1 1 70 PHE N N -0.810 19.058 5.428 1.00 . A A . 70 PHE N 1 1
35 72736 1 1 70 PHE O O 0.359 19.604 2.984 1.00 . A A . 70 PHE O 1 1
35 72737 1 1 71 TYR C C -1.621 18.387 -0.329 1.00 . A A . 71 TYR C 1 1
35 72738 1 1 71 TYR CA C -0.680 18.169 0.836 1.00 . A A . 71 TYR CA 1 1
35 72739 1 1 71 TYR CB C -0.268 16.715 0.953 1.00 . A A . 71 TYR CB 1 1
35 72740 1 1 71 TYR CD1 C 1.380 16.281 2.827 1.00 . A A . 71 TYR CD1 1 1
35 72741 1 1 71 TYR CD2 C 2.229 16.719 0.603 1.00 . A A . 71 TYR CD2 1 1
35 72742 1 1 71 TYR CE1 C 2.706 16.161 3.312 1.00 . A A . 71 TYR CE1 1 1
35 72743 1 1 71 TYR CE2 C 3.548 16.607 1.081 1.00 . A A . 71 TYR CE2 1 1
35 72744 1 1 71 TYR CG C 1.134 16.565 1.467 1.00 . A A . 71 TYR CG 1 1
35 72745 1 1 71 TYR CZ C 3.779 16.325 2.432 1.00 . A A . 71 TYR CZ 1 1
35 72746 1 1 71 TYR H H -2.344 18.216 2.141 1.00 . A A . 71 TYR H 1 1
35 72747 1 1 71 TYR HA H 0.203 18.794 0.712 1.00 . A A . 71 TYR HA 1 1
35 72748 1 1 71 TYR HB2 H -0.946 16.237 1.666 1.00 . A A . 71 TYR HB2 1 1
35 72749 1 1 71 TYR HB3 H -0.351 16.232 -0.019 1.00 . A A . 71 TYR HB3 1 1
35 72750 1 1 71 TYR HD1 H 0.549 16.164 3.509 1.00 . A A . 71 TYR HD1 1 1
35 72751 1 1 71 TYR HD2 H 2.060 16.934 -0.443 1.00 . A A . 71 TYR HD2 1 1
35 72752 1 1 71 TYR HE1 H 2.888 15.955 4.353 1.00 . A A . 71 TYR HE1 1 1
35 72753 1 1 71 TYR HE2 H 4.372 16.744 0.406 1.00 . A A . 71 TYR HE2 1 1
35 72754 1 1 71 TYR HH H 5.720 16.246 2.184 1.00 . A A . 71 TYR HH 1 1
35 72755 1 1 71 TYR N N -1.371 18.515 2.050 1.00 . A A . 71 TYR N 1 1
35 72756 1 1 71 TYR O O -2.813 18.159 -0.217 1.00 . A A . 71 TYR O 1 1
35 72757 1 1 71 TYR OH O 5.061 16.213 2.899 1.00 . A A . 71 TYR OH 1 1
35 72758 1 1 72 TYR C C -2.305 17.886 -3.342 1.00 . A A . 72 TYR C 1 1
35 72759 1 1 72 TYR CA C -1.899 19.161 -2.608 1.00 . A A . 72 TYR CA 1 1
35 72760 1 1 72 TYR CB C -1.135 20.112 -3.530 1.00 . A A . 72 TYR CB 1 1
35 72761 1 1 72 TYR CD1 C -1.824 22.536 -3.168 1.00 . A A . 72 TYR CD1 1 1
35 72762 1 1 72 TYR CD2 C 0.151 21.721 -2.020 1.00 . A A . 72 TYR CD2 1 1
35 72763 1 1 72 TYR CE1 C -1.640 23.814 -2.572 1.00 . A A . 72 TYR CE1 1 1
35 72764 1 1 72 TYR CE2 C 0.322 22.994 -1.414 1.00 . A A . 72 TYR CE2 1 1
35 72765 1 1 72 TYR CG C -0.930 21.478 -2.900 1.00 . A A . 72 TYR CG 1 1
35 72766 1 1 72 TYR CZ C -0.572 24.027 -1.701 1.00 . A A . 72 TYR CZ 1 1
35 72767 1 1 72 TYR H H -0.095 18.999 -1.497 1.00 . A A . 72 TYR H 1 1
35 72768 1 1 72 TYR HA H -2.808 19.665 -2.274 1.00 . A A . 72 TYR HA 1 1
35 72769 1 1 72 TYR HB2 H -0.166 19.677 -3.769 1.00 . A A . 72 TYR HB2 1 1
35 72770 1 1 72 TYR HB3 H -1.698 20.235 -4.453 1.00 . A A . 72 TYR HB3 1 1
35 72771 1 1 72 TYR HD1 H -2.663 22.379 -3.833 1.00 . A A . 72 TYR HD1 1 1
35 72772 1 1 72 TYR HD2 H 0.850 20.931 -1.800 1.00 . A A . 72 TYR HD2 1 1
35 72773 1 1 72 TYR HE1 H -2.329 24.617 -2.790 1.00 . A A . 72 TYR HE1 1 1
35 72774 1 1 72 TYR HE2 H 1.139 23.169 -0.737 1.00 . A A . 72 TYR HE2 1 1
35 72775 1 1 72 TYR HH H -0.949 25.934 -1.530 1.00 . A A . 72 TYR HH 1 1
35 72776 1 1 72 TYR N N -1.084 18.848 -1.443 1.00 . A A . 72 TYR N 1 1
35 72777 1 1 72 TYR O O -1.680 16.830 -3.182 1.00 . A A . 72 TYR O 1 1
35 72778 1 1 72 TYR OH O -0.387 25.259 -1.133 1.00 . A A . 72 TYR OH 1 1
35 72779 1 1 73 LEU C C -2.825 16.271 -5.825 1.00 . A A . 73 LEU C 1 1
35 72780 1 1 73 LEU CA C -3.888 16.845 -4.880 1.00 . A A . 73 LEU CA 1 1
35 72781 1 1 73 LEU CB C -5.152 17.289 -5.651 1.00 . A A . 73 LEU CB 1 1
35 72782 1 1 73 LEU CD1 C -6.061 14.924 -6.153 1.00 . A A . 73 LEU CD1 1 1
35 72783 1 1 73 LEU CD2 C -7.125 16.897 -7.131 1.00 . A A . 73 LEU CD2 1 1
35 72784 1 1 73 LEU CG C -5.816 16.336 -6.670 1.00 . A A . 73 LEU CG 1 1
35 72785 1 1 73 LEU H H -3.824 18.882 -4.236 1.00 . A A . 73 LEU H 1 1
35 72786 1 1 73 LEU HA H -4.163 16.068 -4.171 1.00 . A A . 73 LEU HA 1 1
35 72787 1 1 73 LEU HB2 H -5.903 17.562 -4.910 1.00 . A A . 73 LEU HB2 1 1
35 72788 1 1 73 LEU HB3 H -4.895 18.199 -6.195 1.00 . A A . 73 LEU HB3 1 1
35 72789 1 1 73 LEU HD11 H -6.469 14.313 -6.956 1.00 . A A . 73 LEU HD11 1 1
35 72790 1 1 73 LEU HD12 H -6.768 14.950 -5.325 1.00 . A A . 73 LEU HD12 1 1
35 72791 1 1 73 LEU HD13 H -5.133 14.473 -5.821 1.00 . A A . 73 LEU HD13 1 1
35 72792 1 1 73 LEU HD21 H -7.827 16.931 -6.300 1.00 . A A . 73 LEU HD21 1 1
35 72793 1 1 73 LEU HD22 H -7.533 16.274 -7.927 1.00 . A A . 73 LEU HD22 1 1
35 72794 1 1 73 LEU HD23 H -6.971 17.905 -7.516 1.00 . A A . 73 LEU HD23 1 1
35 72795 1 1 73 LEU HG H -5.182 16.282 -7.531 1.00 . A A . 73 LEU HG 1 1
35 72796 1 1 73 LEU N N -3.360 17.988 -4.137 1.00 . A A . 73 LEU N 1 1
35 72797 1 1 73 LEU O O -2.217 16.991 -6.617 1.00 . A A . 73 LEU O 1 1
35 72798 1 1 74 GLY C C -0.206 14.363 -6.209 1.00 . A A . 74 GLY C 1 1
35 72799 1 1 74 GLY CA C -1.672 14.269 -6.594 1.00 . A A . 74 GLY CA 1 1
35 72800 1 1 74 GLY H H -3.121 14.421 -5.046 1.00 . A A . 74 GLY H 1 1
35 72801 1 1 74 GLY HA2 H -1.946 13.214 -6.620 1.00 . A A . 74 GLY HA2 1 1
35 72802 1 1 74 GLY HA3 H -1.780 14.665 -7.604 1.00 . A A . 74 GLY HA3 1 1
35 72803 1 1 74 GLY N N -2.613 14.962 -5.727 1.00 . A A . 74 GLY N 1 1
35 72804 1 1 74 GLY O O 0.645 14.214 -7.068 1.00 . A A . 74 GLY O 1 1
35 72805 1 1 75 THR C C 2.072 13.328 -4.153 1.00 . A A . 75 THR C 1 1
35 72806 1 1 75 THR CA C 1.515 14.701 -4.532 1.00 . A A . 75 THR CA 1 1
35 72807 1 1 75 THR CB C 1.681 15.651 -3.320 1.00 . A A . 75 THR CB 1 1
35 72808 1 1 75 THR CG2 C 1.638 17.105 -3.754 1.00 . A A . 75 THR CG2 1 1
35 72809 1 1 75 THR H H -0.607 14.692 -4.242 1.00 . A A . 75 THR H 1 1
35 72810 1 1 75 THR HA H 2.100 15.089 -5.364 1.00 . A A . 75 THR HA 1 1
35 72811 1 1 75 THR HB H 2.637 15.454 -2.835 1.00 . A A . 75 THR HB 1 1
35 72812 1 1 75 THR HG1 H -0.155 15.945 -2.677 1.00 . A A . 75 THR HG1 1 1
35 72813 1 1 75 THR HG21 H 1.657 17.744 -2.874 1.00 . A A . 75 THR HG21 1 1
35 72814 1 1 75 THR HG22 H 0.726 17.297 -4.321 1.00 . A A . 75 THR HG22 1 1
35 72815 1 1 75 THR HG23 H 2.506 17.327 -4.376 1.00 . A A . 75 THR HG23 1 1
35 72816 1 1 75 THR N N 0.110 14.595 -4.941 1.00 . A A . 75 THR N 1 1
35 72817 1 1 75 THR O O 1.363 12.486 -3.611 1.00 . A A . 75 THR O 1 1
35 72818 1 1 75 THR OG1 O 0.618 15.436 -2.386 1.00 . A A . 75 THR OG1 1 1
35 72819 1 1 76 GLY C C 4.290 11.154 -5.509 1.00 . A A . 76 GLY C 1 1
35 72820 1 1 76 GLY CA C 4.023 11.855 -4.184 1.00 . A A . 76 GLY CA 1 1
35 72821 1 1 76 GLY H H 3.886 13.864 -4.868 1.00 . A A . 76 GLY H 1 1
35 72822 1 1 76 GLY HA2 H 4.968 12.048 -3.679 1.00 . A A . 76 GLY HA2 1 1
35 72823 1 1 76 GLY HA3 H 3.402 11.219 -3.553 1.00 . A A . 76 GLY HA3 1 1
35 72824 1 1 76 GLY N N 3.353 13.126 -4.438 1.00 . A A . 76 GLY N 1 1
35 72825 1 1 76 GLY O O 3.469 11.261 -6.411 1.00 . A A . 76 GLY O 1 1
35 72826 1 1 77 PRO C C 4.818 8.769 -7.494 1.00 . A A . 77 PRO C 1 1
35 72827 1 1 77 PRO CA C 5.724 9.899 -7.014 1.00 . A A . 77 PRO CA 1 1
35 72828 1 1 77 PRO CB C 7.162 9.392 -6.854 1.00 . A A . 77 PRO CB 1 1
35 72829 1 1 77 PRO CD C 6.496 10.135 -4.709 1.00 . A A . 77 PRO CD 1 1
35 72830 1 1 77 PRO CG C 7.291 9.061 -5.403 1.00 . A A . 77 PRO CG 1 1
35 72831 1 1 77 PRO HA H 5.701 10.703 -7.750 1.00 . A A . 77 PRO HA 1 1
35 72832 1 1 77 PRO HB2 H 7.337 8.513 -7.474 1.00 . A A . 77 PRO HB2 1 1
35 72833 1 1 77 PRO HB3 H 7.852 10.181 -7.105 1.00 . A A . 77 PRO HB3 1 1
35 72834 1 1 77 PRO HD2 H 6.079 9.757 -3.774 1.00 . A A . 77 PRO HD2 1 1
35 72835 1 1 77 PRO HD3 H 7.115 11.016 -4.534 1.00 . A A . 77 PRO HD3 1 1
35 72836 1 1 77 PRO HG2 H 6.861 8.081 -5.198 1.00 . A A . 77 PRO HG2 1 1
35 72837 1 1 77 PRO HG3 H 8.336 9.094 -5.092 1.00 . A A . 77 PRO HG3 1 1
35 72838 1 1 77 PRO N N 5.423 10.444 -5.678 1.00 . A A . 77 PRO N 1 1
35 72839 1 1 77 PRO O O 4.424 8.721 -8.648 1.00 . A A . 77 PRO O 1 1
35 72840 1 1 78 GLU C C 2.382 6.745 -6.091 1.00 . A A . 78 GLU C 1 1
35 72841 1 1 78 GLU CA C 3.678 6.689 -6.899 1.00 . A A . 78 GLU CA 1 1
35 72842 1 1 78 GLU CB C 4.478 5.415 -6.587 1.00 . A A . 78 GLU CB 1 1
35 72843 1 1 78 GLU CD C 5.992 4.261 -4.921 1.00 . A A . 78 GLU CD 1 1
35 72844 1 1 78 GLU CG C 4.895 5.285 -5.119 1.00 . A A . 78 GLU CG 1 1
35 72845 1 1 78 GLU H H 4.870 7.951 -5.660 1.00 . A A . 78 GLU H 1 1
35 72846 1 1 78 GLU HA H 3.426 6.690 -7.960 1.00 . A A . 78 GLU HA 1 1
35 72847 1 1 78 GLU HB2 H 3.889 4.543 -6.868 1.00 . A A . 78 GLU HB2 1 1
35 72848 1 1 78 GLU HB3 H 5.381 5.428 -7.197 1.00 . A A . 78 GLU HB3 1 1
35 72849 1 1 78 GLU HG2 H 5.257 6.249 -4.762 1.00 . A A . 78 GLU HG2 1 1
35 72850 1 1 78 GLU HG3 H 4.027 5.002 -4.523 1.00 . A A . 78 GLU HG3 1 1
35 72851 1 1 78 GLU N N 4.505 7.857 -6.593 1.00 . A A . 78 GLU N 1 1
35 72852 1 1 78 GLU O O 1.783 5.729 -5.763 1.00 . A A . 78 GLU O 1 1
35 72853 1 1 78 GLU OE1 O 5.785 3.072 -5.243 1.00 . A A . 78 GLU OE1 1 1
35 72854 1 1 78 GLU OE2 O 7.072 4.659 -4.427 1.00 . A A . 78 GLU OE2 1 1
35 72855 1 1 79 ALA C C -0.480 7.555 -5.594 1.00 . A A . 79 ALA C 1 1
35 72856 1 1 79 ALA CA C 0.769 8.143 -4.931 1.00 . A A . 79 ALA CA 1 1
35 72857 1 1 79 ALA CB C 0.563 9.633 -4.634 1.00 . A A . 79 ALA CB 1 1
35 72858 1 1 79 ALA H H 2.471 8.772 -6.072 1.00 . A A . 79 ALA H 1 1
35 72859 1 1 79 ALA HA H 0.925 7.616 -3.989 1.00 . A A . 79 ALA HA 1 1
35 72860 1 1 79 ALA HB1 H 0.502 10.200 -5.565 1.00 . A A . 79 ALA HB1 1 1
35 72861 1 1 79 ALA HB2 H 1.399 10.005 -4.047 1.00 . A A . 79 ALA HB2 1 1
35 72862 1 1 79 ALA HB3 H -0.358 9.774 -4.067 1.00 . A A . 79 ALA HB3 1 1
35 72863 1 1 79 ALA N N 1.959 7.958 -5.757 1.00 . A A . 79 ALA N 1 1
35 72864 1 1 79 ALA O O -1.263 6.864 -4.943 1.00 . A A . 79 ALA O 1 1
35 72865 1 1 80 GLY C C -3.144 7.709 -7.030 1.00 . A A . 80 GLY C 1 1
35 72866 1 1 80 GLY CA C -1.797 7.345 -7.633 1.00 . A A . 80 GLY CA 1 1
35 72867 1 1 80 GLY H H 0.019 8.429 -7.355 1.00 . A A . 80 GLY H 1 1
35 72868 1 1 80 GLY HA2 H -1.750 7.733 -8.649 1.00 . A A . 80 GLY HA2 1 1
35 72869 1 1 80 GLY HA3 H -1.730 6.257 -7.677 1.00 . A A . 80 GLY HA3 1 1
35 72870 1 1 80 GLY N N -0.655 7.850 -6.879 1.00 . A A . 80 GLY N 1 1
35 72871 1 1 80 GLY O O -4.112 6.980 -7.197 1.00 . A A . 80 GLY O 1 1
35 72872 1 1 81 LEU C C -5.168 10.392 -6.231 1.00 . A A . 81 LEU C 1 1
35 72873 1 1 81 LEU CA C -4.405 9.227 -5.600 1.00 . A A . 81 LEU CA 1 1
35 72874 1 1 81 LEU CB C -4.022 9.642 -4.183 1.00 . A A . 81 LEU CB 1 1
35 72875 1 1 81 LEU CD1 C -3.295 9.169 -1.845 1.00 . A A . 81 LEU CD1 1 1
35 72876 1 1 81 LEU CD2 C -5.099 7.761 -2.871 1.00 . A A . 81 LEU CD2 1 1
35 72877 1 1 81 LEU CG C -3.807 8.536 -3.140 1.00 . A A . 81 LEU CG 1 1
35 72878 1 1 81 LEU H H -2.397 9.402 -6.219 1.00 . A A . 81 LEU H 1 1
35 72879 1 1 81 LEU HA H -5.077 8.373 -5.543 1.00 . A A . 81 LEU HA 1 1
35 72880 1 1 81 LEU HB2 H -3.110 10.236 -4.241 1.00 . A A . 81 LEU HB2 1 1
35 72881 1 1 81 LEU HB3 H -4.803 10.285 -3.819 1.00 . A A . 81 LEU HB3 1 1
35 72882 1 1 81 LEU HD11 H -4.049 9.846 -1.439 1.00 . A A . 81 LEU HD11 1 1
35 72883 1 1 81 LEU HD12 H -2.382 9.733 -2.050 1.00 . A A . 81 LEU HD12 1 1
35 72884 1 1 81 LEU HD13 H -3.077 8.396 -1.119 1.00 . A A . 81 LEU HD13 1 1
35 72885 1 1 81 LEU HD21 H -5.876 8.443 -2.520 1.00 . A A . 81 LEU HD21 1 1
35 72886 1 1 81 LEU HD22 H -4.928 7.002 -2.117 1.00 . A A . 81 LEU HD22 1 1
35 72887 1 1 81 LEU HD23 H -5.438 7.279 -3.794 1.00 . A A . 81 LEU HD23 1 1
35 72888 1 1 81 LEU HG H -3.059 7.844 -3.507 1.00 . A A . 81 LEU HG 1 1
35 72889 1 1 81 LEU N N -3.203 8.822 -6.308 1.00 . A A . 81 LEU N 1 1
35 72890 1 1 81 LEU O O -4.752 11.553 -6.119 1.00 . A A . 81 LEU O 1 1
35 72891 1 1 82 PRO C C -8.032 11.685 -6.196 1.00 . A A . 82 PRO C 1 1
35 72892 1 1 82 PRO CA C -7.209 11.145 -7.361 1.00 . A A . 82 PRO CA 1 1
35 72893 1 1 82 PRO CB C -8.081 10.393 -8.363 1.00 . A A . 82 PRO CB 1 1
35 72894 1 1 82 PRO CD C -6.842 8.757 -7.172 1.00 . A A . 82 PRO CD 1 1
35 72895 1 1 82 PRO CG C -8.165 9.028 -7.795 1.00 . A A . 82 PRO CG 1 1
35 72896 1 1 82 PRO HA H -6.667 11.953 -7.851 1.00 . A A . 82 PRO HA 1 1
35 72897 1 1 82 PRO HB2 H -9.072 10.844 -8.435 1.00 . A A . 82 PRO HB2 1 1
35 72898 1 1 82 PRO HB3 H -7.595 10.367 -9.338 1.00 . A A . 82 PRO HB3 1 1
35 72899 1 1 82 PRO HD2 H -6.966 8.183 -6.259 1.00 . A A . 82 PRO HD2 1 1
35 72900 1 1 82 PRO HD3 H -6.188 8.231 -7.861 1.00 . A A . 82 PRO HD3 1 1
35 72901 1 1 82 PRO HG2 H -8.950 8.989 -7.039 1.00 . A A . 82 PRO HG2 1 1
35 72902 1 1 82 PRO HG3 H -8.348 8.297 -8.568 1.00 . A A . 82 PRO HG3 1 1
35 72903 1 1 82 PRO N N -6.307 10.100 -6.878 1.00 . A A . 82 PRO N 1 1
35 72904 1 1 82 PRO O O -8.040 11.110 -5.103 1.00 . A A . 82 PRO O 1 1
35 72905 1 1 83 TYR C C -10.659 12.382 -4.999 1.00 . A A . 83 TYR C 1 1
35 72906 1 1 83 TYR CA C -9.557 13.367 -5.378 1.00 . A A . 83 TYR CA 1 1
35 72907 1 1 83 TYR CB C -10.173 14.672 -5.865 1.00 . A A . 83 TYR CB 1 1
35 72908 1 1 83 TYR CD1 C -10.188 16.387 -4.000 1.00 . A A . 83 TYR CD1 1 1
35 72909 1 1 83 TYR CD2 C -12.240 15.194 -4.474 1.00 . A A . 83 TYR CD2 1 1
35 72910 1 1 83 TYR CE1 C -10.839 17.104 -2.969 1.00 . A A . 83 TYR CE1 1 1
35 72911 1 1 83 TYR CE2 C -12.893 15.901 -3.429 1.00 . A A . 83 TYR CE2 1 1
35 72912 1 1 83 TYR CG C -10.879 15.431 -4.766 1.00 . A A . 83 TYR CG 1 1
35 72913 1 1 83 TYR CZ C -12.184 16.854 -2.688 1.00 . A A . 83 TYR CZ 1 1
35 72914 1 1 83 TYR H H -8.718 13.219 -7.328 1.00 . A A . 83 TYR H 1 1
35 72915 1 1 83 TYR HA H -8.940 13.569 -4.503 1.00 . A A . 83 TYR HA 1 1
35 72916 1 1 83 TYR HB2 H -9.385 15.301 -6.267 1.00 . A A . 83 TYR HB2 1 1
35 72917 1 1 83 TYR HB3 H -10.875 14.449 -6.666 1.00 . A A . 83 TYR HB3 1 1
35 72918 1 1 83 TYR HD1 H -9.144 16.583 -4.203 1.00 . A A . 83 TYR HD1 1 1
35 72919 1 1 83 TYR HD2 H -12.789 14.460 -5.048 1.00 . A A . 83 TYR HD2 1 1
35 72920 1 1 83 TYR HE1 H -10.294 17.836 -2.397 1.00 . A A . 83 TYR HE1 1 1
35 72921 1 1 83 TYR HE2 H -13.927 15.702 -3.206 1.00 . A A . 83 TYR HE2 1 1
35 72922 1 1 83 TYR HH H -13.642 17.136 -1.421 1.00 . A A . 83 TYR HH 1 1
35 72923 1 1 83 TYR N N -8.734 12.781 -6.422 1.00 . A A . 83 TYR N 1 1
35 72924 1 1 83 TYR O O -11.349 11.853 -5.863 1.00 . A A . 83 TYR O 1 1
35 72925 1 1 83 TYR OH O -12.810 17.533 -1.674 1.00 . A A . 83 TYR OH 1 1
35 72926 1 1 84 GLY C C -11.412 9.799 -3.054 1.00 . A A . 84 GLY C 1 1
35 72927 1 1 84 GLY CA C -11.851 11.243 -3.223 1.00 . A A . 84 GLY CA 1 1
35 72928 1 1 84 GLY H H -10.214 12.591 -3.031 1.00 . A A . 84 GLY H 1 1
35 72929 1 1 84 GLY HA2 H -12.197 11.606 -2.257 1.00 . A A . 84 GLY HA2 1 1
35 72930 1 1 84 GLY HA3 H -12.694 11.268 -3.914 1.00 . A A . 84 GLY HA3 1 1
35 72931 1 1 84 GLY N N -10.816 12.141 -3.707 1.00 . A A . 84 GLY N 1 1
35 72932 1 1 84 GLY O O -12.191 8.985 -2.572 1.00 . A A . 84 GLY O 1 1
35 72933 1 1 85 ALA C C -9.547 7.732 -1.778 1.00 . A A . 85 ALA C 1 1
35 72934 1 1 85 ALA CA C -9.714 8.085 -3.254 1.00 . A A . 85 ALA CA 1 1
35 72935 1 1 85 ALA CB C -8.434 7.859 -3.995 1.00 . A A . 85 ALA CB 1 1
35 72936 1 1 85 ALA H H -9.558 10.147 -3.832 1.00 . A A . 85 ALA H 1 1
35 72937 1 1 85 ALA HA H -10.466 7.415 -3.667 1.00 . A A . 85 ALA HA 1 1
35 72938 1 1 85 ALA HB1 H -7.725 8.661 -3.776 1.00 . A A . 85 ALA HB1 1 1
35 72939 1 1 85 ALA HB2 H -8.637 7.834 -5.059 1.00 . A A . 85 ALA HB2 1 1
35 72940 1 1 85 ALA HB3 H -8.013 6.900 -3.687 1.00 . A A . 85 ALA HB3 1 1
35 72941 1 1 85 ALA N N -10.184 9.460 -3.426 1.00 . A A . 85 ALA N 1 1
35 72942 1 1 85 ALA O O -8.834 8.397 -1.026 1.00 . A A . 85 ALA O 1 1
35 72943 1 1 86 ASN C C -8.908 5.624 0.419 1.00 . A A . 86 ASN C 1 1
35 72944 1 1 86 ASN CA C -10.241 6.237 0.006 1.00 . A A . 86 ASN CA 1 1
35 72945 1 1 86 ASN CB C -11.348 5.201 0.190 1.00 . A A . 86 ASN CB 1 1
35 72946 1 1 86 ASN CG C -12.723 5.818 0.175 1.00 . A A . 86 ASN CG 1 1
35 72947 1 1 86 ASN H H -10.766 6.163 -2.057 1.00 . A A . 86 ASN H 1 1
35 72948 1 1 86 ASN HA H -10.447 7.095 0.647 1.00 . A A . 86 ASN HA 1 1
35 72949 1 1 86 ASN HB2 H -11.274 4.470 -0.613 1.00 . A A . 86 ASN HB2 1 1
35 72950 1 1 86 ASN HB3 H -11.205 4.695 1.143 1.00 . A A . 86 ASN HB3 1 1
35 72951 1 1 86 ASN HD21 H -14.531 5.655 -0.655 1.00 . A A . 86 ASN HD21 1 1
35 72952 1 1 86 ASN HD22 H -13.362 4.462 -1.161 1.00 . A A . 86 ASN HD22 1 1
35 72953 1 1 86 ASN N N -10.228 6.677 -1.382 1.00 . A A . 86 ASN N 1 1
35 72954 1 1 86 ASN ND2 N -13.605 5.265 -0.612 1.00 . A A . 86 ASN ND2 1 1
35 72955 1 1 86 ASN O O -8.414 4.698 -0.224 1.00 . A A . 86 ASN O 1 1
35 72956 1 1 86 ASN OD1 O -12.982 6.784 0.865 1.00 . A A . 86 ASN OD1 1 1
35 72957 1 1 87 LYS C C -7.064 6.013 3.525 1.00 . A A . 87 LYS C 1 1
35 72958 1 1 87 LYS CA C -7.088 5.622 2.056 1.00 . A A . 87 LYS CA 1 1
35 72959 1 1 87 LYS CB C -5.899 6.217 1.298 1.00 . A A . 87 LYS CB 1 1
35 72960 1 1 87 LYS CD C -3.441 5.904 0.717 1.00 . A A . 87 LYS CD 1 1
35 72961 1 1 87 LYS CE C -3.597 4.927 -0.478 1.00 . A A . 87 LYS CE 1 1
35 72962 1 1 87 LYS CG C -4.523 5.706 1.769 1.00 . A A . 87 LYS CG 1 1
35 72963 1 1 87 LYS H H -8.773 6.921 1.977 1.00 . A A . 87 LYS H 1 1
35 72964 1 1 87 LYS HA H -7.070 4.536 1.966 1.00 . A A . 87 LYS HA 1 1
35 72965 1 1 87 LYS HB2 H -6.026 5.986 0.246 1.00 . A A . 87 LYS HB2 1 1
35 72966 1 1 87 LYS HB3 H -5.929 7.293 1.400 1.00 . A A . 87 LYS HB3 1 1
35 72967 1 1 87 LYS HD2 H -3.496 6.924 0.366 1.00 . A A . 87 LYS HD2 1 1
35 72968 1 1 87 LYS HD3 H -2.466 5.747 1.183 1.00 . A A . 87 LYS HD3 1 1
35 72969 1 1 87 LYS HE2 H -3.527 3.902 -0.105 1.00 . A A . 87 LYS HE2 1 1
35 72970 1 1 87 LYS HE3 H -4.586 5.061 -0.921 1.00 . A A . 87 LYS HE3 1 1
35 72971 1 1 87 LYS HG2 H -4.237 6.262 2.670 1.00 . A A . 87 LYS HG2 1 1
35 72972 1 1 87 LYS HG3 H -4.594 4.646 2.010 1.00 . A A . 87 LYS HG3 1 1
35 72973 1 1 87 LYS HZ1 H -2.698 4.459 -2.305 1.00 . A A . 87 LYS HZ1 1 1
35 72974 1 1 87 LYS HZ2 H -1.628 4.999 -1.175 1.00 . A A . 87 LYS HZ2 1 1
35 72975 1 1 87 LYS HZ3 H -2.628 6.064 -1.942 1.00 . A A . 87 LYS HZ3 1 1
35 72976 1 1 87 LYS N N -8.336 6.140 1.498 1.00 . A A . 87 LYS N 1 1
35 72977 1 1 87 LYS NZ N -2.553 5.130 -1.561 1.00 . A A . 87 LYS NZ 1 1
35 72978 1 1 87 LYS O O -7.659 7.018 3.898 1.00 . A A . 87 LYS O 1 1
35 72979 1 1 88 ASP C C -5.561 6.799 6.030 1.00 . A A . 88 ASP C 1 1
35 72980 1 1 88 ASP CA C -6.343 5.517 5.787 1.00 . A A . 88 ASP CA 1 1
35 72981 1 1 88 ASP CB C -5.665 4.391 6.570 1.00 . A A . 88 ASP CB 1 1
35 72982 1 1 88 ASP CG C -5.571 4.710 8.058 1.00 . A A . 88 ASP CG 1 1
35 72983 1 1 88 ASP H H -5.908 4.423 4.001 1.00 . A A . 88 ASP H 1 1
35 72984 1 1 88 ASP HA H -7.357 5.647 6.164 1.00 . A A . 88 ASP HA 1 1
35 72985 1 1 88 ASP HB2 H -6.226 3.466 6.431 1.00 . A A . 88 ASP HB2 1 1
35 72986 1 1 88 ASP HB3 H -4.656 4.250 6.179 1.00 . A A . 88 ASP HB3 1 1
35 72987 1 1 88 ASP N N -6.396 5.226 4.353 1.00 . A A . 88 ASP N 1 1
35 72988 1 1 88 ASP O O -4.476 6.990 5.484 1.00 . A A . 88 ASP O 1 1
35 72989 1 1 88 ASP OD1 O -4.529 4.431 8.688 1.00 . A A . 88 ASP OD1 1 1
35 72990 1 1 88 ASP OD2 O -6.540 5.276 8.597 1.00 . A A . 88 ASP OD2 1 1
35 72991 1 1 89 GLY C C -5.408 9.920 6.092 1.00 . A A . 89 GLY C 1 1
35 72992 1 1 89 GLY CA C -5.433 8.905 7.205 1.00 . A A . 89 GLY CA 1 1
35 72993 1 1 89 GLY H H -7.014 7.471 7.276 1.00 . A A . 89 GLY H 1 1
35 72994 1 1 89 GLY HA2 H -5.928 9.347 8.069 1.00 . A A . 89 GLY HA2 1 1
35 72995 1 1 89 GLY HA3 H -4.405 8.673 7.473 1.00 . A A . 89 GLY HA3 1 1
35 72996 1 1 89 GLY N N -6.112 7.670 6.861 1.00 . A A . 89 GLY N 1 1
35 72997 1 1 89 GLY O O -4.549 10.805 6.096 1.00 . A A . 89 GLY O 1 1
35 72998 1 1 90 ILE C C -7.824 11.292 3.959 1.00 . A A . 90 ILE C 1 1
35 72999 1 1 90 ILE CA C -6.421 10.727 4.028 1.00 . A A . 90 ILE CA 1 1
35 73000 1 1 90 ILE CB C -6.093 10.048 2.660 1.00 . A A . 90 ILE CB 1 1
35 73001 1 1 90 ILE CD1 C -3.534 10.333 2.866 1.00 . A A . 90 ILE CD1 1 1
35 73002 1 1 90 ILE CG1 C -4.696 9.397 2.685 1.00 . A A . 90 ILE CG1 1 1
35 73003 1 1 90 ILE CG2 C -6.189 11.084 1.513 1.00 . A A . 90 ILE CG2 1 1
35 73004 1 1 90 ILE H H -6.999 9.037 5.183 1.00 . A A . 90 ILE H 1 1
35 73005 1 1 90 ILE HA H -5.729 11.549 4.189 1.00 . A A . 90 ILE HA 1 1
35 73006 1 1 90 ILE HB H -6.827 9.259 2.478 1.00 . A A . 90 ILE HB 1 1
35 73007 1 1 90 ILE HD11 H -3.299 10.801 1.913 1.00 . A A . 90 ILE HD11 1 1
35 73008 1 1 90 ILE HD12 H -2.676 9.758 3.209 1.00 . A A . 90 ILE HD12 1 1
35 73009 1 1 90 ILE HD13 H -3.780 11.105 3.600 1.00 . A A . 90 ILE HD13 1 1
35 73010 1 1 90 ILE HG12 H -4.672 8.659 3.484 1.00 . A A . 90 ILE HG12 1 1
35 73011 1 1 90 ILE HG13 H -4.550 8.871 1.745 1.00 . A A . 90 ILE HG13 1 1
35 73012 1 1 90 ILE HG21 H -5.778 10.665 0.595 1.00 . A A . 90 ILE HG21 1 1
35 73013 1 1 90 ILE HG22 H -5.642 11.989 1.780 1.00 . A A . 90 ILE HG22 1 1
35 73014 1 1 90 ILE HG23 H -7.235 11.343 1.345 1.00 . A A . 90 ILE HG23 1 1
35 73015 1 1 90 ILE N N -6.327 9.794 5.143 1.00 . A A . 90 ILE N 1 1
35 73016 1 1 90 ILE O O -8.800 10.554 3.865 1.00 . A A . 90 ILE O 1 1
35 73017 1 1 91 ILE C C -9.125 14.371 2.773 1.00 . A A . 91 ILE C 1 1
35 73018 1 1 91 ILE CA C -9.197 13.309 3.864 1.00 . A A . 91 ILE CA 1 1
35 73019 1 1 91 ILE CB C -9.661 13.978 5.185 1.00 . A A . 91 ILE CB 1 1
35 73020 1 1 91 ILE CD1 C -8.934 16.131 6.292 1.00 . A A . 91 ILE CD1 1 1
35 73021 1 1 91 ILE CG1 C -8.513 14.749 5.855 1.00 . A A . 91 ILE CG1 1 1
35 73022 1 1 91 ILE CG2 C -10.251 12.943 6.149 1.00 . A A . 91 ILE CG2 1 1
35 73023 1 1 91 ILE H H -7.061 13.155 4.104 1.00 . A A . 91 ILE H 1 1
35 73024 1 1 91 ILE HA H -9.957 12.587 3.570 1.00 . A A . 91 ILE HA 1 1
35 73025 1 1 91 ILE HB H -10.448 14.689 4.937 1.00 . A A . 91 ILE HB 1 1
35 73026 1 1 91 ILE HD11 H -8.110 16.610 6.811 1.00 . A A . 91 ILE HD11 1 1
35 73027 1 1 91 ILE HD12 H -9.791 16.061 6.961 1.00 . A A . 91 ILE HD12 1 1
35 73028 1 1 91 ILE HD13 H -9.194 16.722 5.414 1.00 . A A . 91 ILE HD13 1 1
35 73029 1 1 91 ILE HG12 H -8.145 14.186 6.710 1.00 . A A . 91 ILE HG12 1 1
35 73030 1 1 91 ILE HG13 H -7.690 14.856 5.155 1.00 . A A . 91 ILE HG13 1 1
35 73031 1 1 91 ILE HG21 H -10.690 13.459 7.004 1.00 . A A . 91 ILE HG21 1 1
35 73032 1 1 91 ILE HG22 H -9.470 12.263 6.496 1.00 . A A . 91 ILE HG22 1 1
35 73033 1 1 91 ILE HG23 H -11.028 12.370 5.644 1.00 . A A . 91 ILE HG23 1 1
35 73034 1 1 91 ILE N N -7.911 12.610 3.995 1.00 . A A . 91 ILE N 1 1
35 73035 1 1 91 ILE O O -8.390 15.348 2.878 1.00 . A A . 91 ILE O 1 1
35 73036 1 1 92 TRP C C -10.744 16.291 0.837 1.00 . A A . 92 TRP C 1 1
35 73037 1 1 92 TRP CA C -9.879 15.076 0.578 1.00 . A A . 92 TRP CA 1 1
35 73038 1 1 92 TRP CB C -10.365 14.334 -0.654 1.00 . A A . 92 TRP CB 1 1
35 73039 1 1 92 TRP CD1 C -9.609 11.919 -0.662 1.00 . A A . 92 TRP CD1 1 1
35 73040 1 1 92 TRP CD2 C -8.196 13.311 -1.663 1.00 . A A . 92 TRP CD2 1 1
35 73041 1 1 92 TRP CE2 C -7.655 11.995 -1.701 1.00 . A A . 92 TRP CE2 1 1
35 73042 1 1 92 TRP CE3 C -7.459 14.365 -2.238 1.00 . A A . 92 TRP CE3 1 1
35 73043 1 1 92 TRP CG C -9.456 13.226 -0.977 1.00 . A A . 92 TRP CG 1 1
35 73044 1 1 92 TRP CH2 C -5.693 12.754 -2.834 1.00 . A A . 92 TRP CH2 1 1
35 73045 1 1 92 TRP CZ2 C -6.411 11.711 -2.275 1.00 . A A . 92 TRP CZ2 1 1
35 73046 1 1 92 TRP CZ3 C -6.205 14.082 -2.822 1.00 . A A . 92 TRP CZ3 1 1
35 73047 1 1 92 TRP H H -10.487 13.359 1.678 1.00 . A A . 92 TRP H 1 1
35 73048 1 1 92 TRP HA H -8.856 15.409 0.405 1.00 . A A . 92 TRP HA 1 1
35 73049 1 1 92 TRP HB2 H -11.364 13.939 -0.469 1.00 . A A . 92 TRP HB2 1 1
35 73050 1 1 92 TRP HB3 H -10.403 15.019 -1.492 1.00 . A A . 92 TRP HB3 1 1
35 73051 1 1 92 TRP HD1 H -10.461 11.515 -0.128 1.00 . A A . 92 TRP HD1 1 1
35 73052 1 1 92 TRP HE1 H -8.482 10.165 -0.958 1.00 . A A . 92 TRP HE1 1 1
35 73053 1 1 92 TRP HE3 H -7.845 15.375 -2.224 1.00 . A A . 92 TRP HE3 1 1
35 73054 1 1 92 TRP HH2 H -4.732 12.556 -3.287 1.00 . A A . 92 TRP HH2 1 1
35 73055 1 1 92 TRP HZ2 H -6.029 10.706 -2.277 1.00 . A A . 92 TRP HZ2 1 1
35 73056 1 1 92 TRP HZ3 H -5.627 14.881 -3.256 1.00 . A A . 92 TRP HZ3 1 1
35 73057 1 1 92 TRP N N -9.888 14.166 1.715 1.00 . A A . 92 TRP N 1 1
35 73058 1 1 92 TRP NE1 N -8.560 11.178 -1.092 1.00 . A A . 92 TRP NE1 1 1
35 73059 1 1 92 TRP O O -11.901 16.165 1.236 1.00 . A A . 92 TRP O 1 1
35 73060 1 1 93 VAL C C -10.583 19.692 -0.276 1.00 . A A . 93 VAL C 1 1
35 73061 1 1 93 VAL CA C -10.847 18.727 0.877 1.00 . A A . 93 VAL CA 1 1
35 73062 1 1 93 VAL CB C -10.368 19.350 2.227 1.00 . A A . 93 VAL CB 1 1
35 73063 1 1 93 VAL CG1 C -11.058 18.663 3.401 1.00 . A A . 93 VAL CG1 1 1
35 73064 1 1 93 VAL CG2 C -8.841 19.214 2.396 1.00 . A A . 93 VAL CG2 1 1
35 73065 1 1 93 VAL H H -9.213 17.508 0.268 1.00 . A A . 93 VAL H 1 1
35 73066 1 1 93 VAL HA H -11.921 18.555 0.936 1.00 . A A . 93 VAL HA 1 1
35 73067 1 1 93 VAL HB H -10.637 20.405 2.240 1.00 . A A . 93 VAL HB 1 1
35 73068 1 1 93 VAL HG11 H -10.684 19.080 4.332 1.00 . A A . 93 VAL HG11 1 1
35 73069 1 1 93 VAL HG12 H -10.857 17.592 3.379 1.00 . A A . 93 VAL HG12 1 1
35 73070 1 1 93 VAL HG13 H -12.135 18.832 3.341 1.00 . A A . 93 VAL HG13 1 1
35 73071 1 1 93 VAL HG21 H -8.509 19.863 3.205 1.00 . A A . 93 VAL HG21 1 1
35 73072 1 1 93 VAL HG22 H -8.338 19.507 1.476 1.00 . A A . 93 VAL HG22 1 1
35 73073 1 1 93 VAL HG23 H -8.581 18.182 2.634 1.00 . A A . 93 VAL HG23 1 1
35 73074 1 1 93 VAL N N -10.169 17.464 0.621 1.00 . A A . 93 VAL N 1 1
35 73075 1 1 93 VAL O O -9.544 19.640 -0.932 1.00 . A A . 93 VAL O 1 1
35 73076 1 1 94 ALA C C -12.388 22.651 -1.229 1.00 . A A . 94 ALA C 1 1
35 73077 1 1 94 ALA CA C -11.444 21.532 -1.613 1.00 . A A . 94 ALA CA 1 1
35 73078 1 1 94 ALA CB C -11.872 20.891 -2.944 1.00 . A A . 94 ALA CB 1 1
35 73079 1 1 94 ALA H H -12.371 20.593 0.043 1.00 . A A . 94 ALA H 1 1
35 73080 1 1 94 ALA HA H -10.426 21.915 -1.691 1.00 . A A . 94 ALA HA 1 1
35 73081 1 1 94 ALA HB1 H -11.231 20.036 -3.156 1.00 . A A . 94 ALA HB1 1 1
35 73082 1 1 94 ALA HB2 H -11.780 21.618 -3.750 1.00 . A A . 94 ALA HB2 1 1
35 73083 1 1 94 ALA HB3 H -12.907 20.559 -2.875 1.00 . A A . 94 ALA HB3 1 1
35 73084 1 1 94 ALA N N -11.538 20.568 -0.530 1.00 . A A . 94 ALA N 1 1
35 73085 1 1 94 ALA O O -13.229 22.456 -0.354 1.00 . A A . 94 ALA O 1 1
35 73086 1 1 95 THR C C -13.745 25.269 -3.001 1.00 . A A . 95 THR C 1 1
35 73087 1 1 95 THR CA C -13.125 24.940 -1.652 1.00 . A A . 95 THR CA 1 1
35 73088 1 1 95 THR CB C -12.338 26.148 -1.063 1.00 . A A . 95 THR CB 1 1
35 73089 1 1 95 THR CG2 C -11.377 26.752 -2.079 1.00 . A A . 95 THR CG2 1 1
35 73090 1 1 95 THR H H -11.548 23.883 -2.595 1.00 . A A . 95 THR H 1 1
35 73091 1 1 95 THR HA H -13.917 24.666 -0.961 1.00 . A A . 95 THR HA 1 1
35 73092 1 1 95 THR HB H -11.769 25.810 -0.197 1.00 . A A . 95 THR HB 1 1
35 73093 1 1 95 THR HG1 H -12.758 27.964 -0.460 1.00 . A A . 95 THR HG1 1 1
35 73094 1 1 95 THR HG21 H -10.762 27.506 -1.590 1.00 . A A . 95 THR HG21 1 1
35 73095 1 1 95 THR HG22 H -11.939 27.222 -2.889 1.00 . A A . 95 THR HG22 1 1
35 73096 1 1 95 THR HG23 H -10.735 25.977 -2.488 1.00 . A A . 95 THR HG23 1 1
35 73097 1 1 95 THR N N -12.257 23.791 -1.886 1.00 . A A . 95 THR N 1 1
35 73098 1 1 95 THR O O -13.393 24.644 -4.007 1.00 . A A . 95 THR O 1 1
35 73099 1 1 95 THR OG1 O -13.253 27.163 -0.648 1.00 . A A . 95 THR OG1 1 1
35 73100 1 1 96 GLU C C -14.280 27.195 -5.248 1.00 . A A . 96 GLU C 1 1
35 73101 1 1 96 GLU CA C -15.310 26.591 -4.288 1.00 . A A . 96 GLU CA 1 1
35 73102 1 1 96 GLU CB C -16.445 27.582 -4.014 1.00 . A A . 96 GLU CB 1 1
35 73103 1 1 96 GLU CD C -18.572 28.629 -4.870 1.00 . A A . 96 GLU CD 1 1
35 73104 1 1 96 GLU CG C -17.310 27.864 -5.231 1.00 . A A . 96 GLU CG 1 1
35 73105 1 1 96 GLU H H -14.917 26.713 -2.196 1.00 . A A . 96 GLU H 1 1
35 73106 1 1 96 GLU HA H -15.728 25.696 -4.743 1.00 . A A . 96 GLU HA 1 1
35 73107 1 1 96 GLU HB2 H -17.079 27.161 -3.232 1.00 . A A . 96 GLU HB2 1 1
35 73108 1 1 96 GLU HB3 H -16.021 28.518 -3.650 1.00 . A A . 96 GLU HB3 1 1
35 73109 1 1 96 GLU HG2 H -16.732 28.440 -5.955 1.00 . A A . 96 GLU HG2 1 1
35 73110 1 1 96 GLU HG3 H -17.593 26.913 -5.687 1.00 . A A . 96 GLU HG3 1 1
35 73111 1 1 96 GLU N N -14.662 26.219 -3.040 1.00 . A A . 96 GLU N 1 1
35 73112 1 1 96 GLU O O -13.468 28.030 -4.865 1.00 . A A . 96 GLU O 1 1
35 73113 1 1 96 GLU OE1 O -18.466 29.735 -4.302 1.00 . A A . 96 GLU OE1 1 1
35 73114 1 1 96 GLU OE2 O -19.673 28.110 -5.151 1.00 . A A . 96 GLU OE2 1 1
35 73115 1 1 97 GLY C C -12.145 26.450 -7.654 1.00 . A A . 97 GLY C 1 1
35 73116 1 1 97 GLY CA C -13.421 27.256 -7.523 1.00 . A A . 97 GLY CA 1 1
35 73117 1 1 97 GLY H H -14.986 26.043 -6.750 1.00 . A A . 97 GLY H 1 1
35 73118 1 1 97 GLY HA2 H -13.939 27.238 -8.481 1.00 . A A . 97 GLY HA2 1 1
35 73119 1 1 97 GLY HA3 H -13.161 28.290 -7.292 1.00 . A A . 97 GLY HA3 1 1
35 73120 1 1 97 GLY N N -14.319 26.747 -6.496 1.00 . A A . 97 GLY N 1 1
35 73121 1 1 97 GLY O O -11.374 26.643 -8.586 1.00 . A A . 97 GLY O 1 1
35 73122 1 1 98 ALA C C -10.918 23.591 -7.818 1.00 . A A . 98 ALA C 1 1
35 73123 1 1 98 ALA CA C -10.730 24.701 -6.770 1.00 . A A . 98 ALA CA 1 1
35 73124 1 1 98 ALA CB C -10.472 24.130 -5.401 1.00 . A A . 98 ALA CB 1 1
35 73125 1 1 98 ALA H H -12.577 25.391 -5.975 1.00 . A A . 98 ALA H 1 1
35 73126 1 1 98 ALA HA H -9.883 25.320 -7.058 1.00 . A A . 98 ALA HA 1 1
35 73127 1 1 98 ALA HB1 H -10.588 24.918 -4.657 1.00 . A A . 98 ALA HB1 1 1
35 73128 1 1 98 ALA HB2 H -9.460 23.748 -5.361 1.00 . A A . 98 ALA HB2 1 1
35 73129 1 1 98 ALA HB3 H -11.187 23.332 -5.201 1.00 . A A . 98 ALA HB3 1 1
35 73130 1 1 98 ALA N N -11.917 25.533 -6.727 1.00 . A A . 98 ALA N 1 1
35 73131 1 1 98 ALA O O -11.991 22.996 -7.917 1.00 . A A . 98 ALA O 1 1
35 73132 1 1 99 LEU C C -9.548 20.943 -9.264 1.00 . A A . 99 LEU C 1 1
35 73133 1 1 99 LEU CA C -9.978 22.335 -9.679 1.00 . A A . 99 LEU CA 1 1
35 73134 1 1 99 LEU CB C -9.102 22.748 -10.855 1.00 . A A . 99 LEU CB 1 1
35 73135 1 1 99 LEU CD1 C -8.536 24.096 -12.814 1.00 . A A . 99 LEU CD1 1 1
35 73136 1 1 99 LEU CD2 C -10.940 23.929 -12.174 1.00 . A A . 99 LEU CD2 1 1
35 73137 1 1 99 LEU CG C -9.504 23.996 -11.649 1.00 . A A . 99 LEU CG 1 1
35 73138 1 1 99 LEU H H -9.008 23.812 -8.468 1.00 . A A . 99 LEU H 1 1
35 73139 1 1 99 LEU HA H -11.012 22.283 -10.013 1.00 . A A . 99 LEU HA 1 1
35 73140 1 1 99 LEU HB2 H -8.088 22.892 -10.488 1.00 . A A . 99 LEU HB2 1 1
35 73141 1 1 99 LEU HB3 H -9.081 21.913 -11.549 1.00 . A A . 99 LEU HB3 1 1
35 73142 1 1 99 LEU HD11 H -8.775 24.981 -13.406 1.00 . A A . 99 LEU HD11 1 1
35 73143 1 1 99 LEU HD12 H -8.619 23.202 -13.437 1.00 . A A . 99 LEU HD12 1 1
35 73144 1 1 99 LEU HD13 H -7.519 24.190 -12.438 1.00 . A A . 99 LEU HD13 1 1
35 73145 1 1 99 LEU HD21 H -11.130 24.796 -12.811 1.00 . A A . 99 LEU HD21 1 1
35 73146 1 1 99 LEU HD22 H -11.638 23.958 -11.336 1.00 . A A . 99 LEU HD22 1 1
35 73147 1 1 99 LEU HD23 H -11.088 23.017 -12.750 1.00 . A A . 99 LEU HD23 1 1
35 73148 1 1 99 LEU HG H -9.399 24.873 -11.016 1.00 . A A . 99 LEU HG 1 1
35 73149 1 1 99 LEU N N -9.883 23.321 -8.602 1.00 . A A . 99 LEU N 1 1
35 73150 1 1 99 LEU O O -8.504 20.761 -8.649 1.00 . A A . 99 LEU O 1 1
35 73151 1 1 100 ASN C C -9.055 17.930 -10.248 1.00 . A A . 100 ASN C 1 1
35 73152 1 1 100 ASN CA C -10.103 18.546 -9.312 1.00 . A A . 100 ASN CA 1 1
35 73153 1 1 100 ASN CB C -11.405 17.723 -9.393 1.00 . A A . 100 ASN CB 1 1
35 73154 1 1 100 ASN CG C -12.312 17.930 -8.201 1.00 . A A . 100 ASN CG 1 1
35 73155 1 1 100 ASN H H -11.168 20.189 -10.185 1.00 . A A . 100 ASN H 1 1
35 73156 1 1 100 ASN HA H -9.719 18.484 -8.297 1.00 . A A . 100 ASN HA 1 1
35 73157 1 1 100 ASN HB2 H -11.942 17.987 -10.304 1.00 . A A . 100 ASN HB2 1 1
35 73158 1 1 100 ASN HB3 H -11.154 16.665 -9.431 1.00 . A A . 100 ASN HB3 1 1
35 73159 1 1 100 ASN HD21 H -14.092 17.412 -7.469 1.00 . A A . 100 ASN HD21 1 1
35 73160 1 1 100 ASN HD22 H -13.691 16.730 -9.026 1.00 . A A . 100 ASN HD22 1 1
35 73161 1 1 100 ASN N N -10.353 19.960 -9.641 1.00 . A A . 100 ASN N 1 1
35 73162 1 1 100 ASN ND2 N -13.455 17.304 -8.235 1.00 . A A . 100 ASN ND2 1 1
35 73163 1 1 100 ASN O O -9.308 16.923 -10.903 1.00 . A A . 100 ASN O 1 1
35 73164 1 1 100 ASN OD1 O -11.987 18.629 -7.264 1.00 . A A . 100 ASN OD1 1 1
35 73165 1 1 101 THR C C -5.524 17.977 -10.319 1.00 . A A . 101 THR C 1 1
35 73166 1 1 101 THR CA C -6.800 18.056 -11.165 1.00 . A A . 101 THR CA 1 1
35 73167 1 1 101 THR CB C -6.617 19.003 -12.401 1.00 . A A . 101 THR CB 1 1
35 73168 1 1 101 THR CG2 C -5.648 20.137 -12.118 1.00 . A A . 101 THR CG2 1 1
35 73169 1 1 101 THR H H -7.713 19.359 -9.733 1.00 . A A . 101 THR H 1 1
35 73170 1 1 101 THR HA H -7.054 17.061 -11.525 1.00 . A A . 101 THR HA 1 1
35 73171 1 1 101 THR HB H -7.582 19.418 -12.668 1.00 . A A . 101 THR HB 1 1
35 73172 1 1 101 THR HG1 H -6.108 18.847 -14.282 1.00 . A A . 101 THR HG1 1 1
35 73173 1 1 101 THR HG21 H -5.639 20.825 -12.962 1.00 . A A . 101 THR HG21 1 1
35 73174 1 1 101 THR HG22 H -4.639 19.728 -11.973 1.00 . A A . 101 THR HG22 1 1
35 73175 1 1 101 THR HG23 H -5.962 20.670 -11.222 1.00 . A A . 101 THR HG23 1 1
35 73176 1 1 101 THR N N -7.880 18.536 -10.307 1.00 . A A . 101 THR N 1 1
35 73177 1 1 101 THR O O -5.381 18.716 -9.337 1.00 . A A . 101 THR O 1 1
35 73178 1 1 101 THR OG1 O -6.123 18.265 -13.518 1.00 . A A . 101 THR OG1 1 1
35 73179 1 1 102 PRO C C -2.475 18.273 -10.007 1.00 . A A . 102 PRO C 1 1
35 73180 1 1 102 PRO CA C -3.350 17.029 -9.883 1.00 . A A . 102 PRO CA 1 1
35 73181 1 1 102 PRO CB C -2.620 15.829 -10.476 1.00 . A A . 102 PRO CB 1 1
35 73182 1 1 102 PRO CD C -4.574 16.085 -11.756 1.00 . A A . 102 PRO CD 1 1
35 73183 1 1 102 PRO CG C -3.130 15.727 -11.864 1.00 . A A . 102 PRO CG 1 1
35 73184 1 1 102 PRO HA H -3.578 16.848 -8.835 1.00 . A A . 102 PRO HA 1 1
35 73185 1 1 102 PRO HB2 H -1.554 16.019 -10.483 1.00 . A A . 102 PRO HB2 1 1
35 73186 1 1 102 PRO HB3 H -2.861 14.923 -9.919 1.00 . A A . 102 PRO HB3 1 1
35 73187 1 1 102 PRO HD2 H -4.934 16.520 -12.686 1.00 . A A . 102 PRO HD2 1 1
35 73188 1 1 102 PRO HD3 H -5.167 15.212 -11.478 1.00 . A A . 102 PRO HD3 1 1
35 73189 1 1 102 PRO HG2 H -2.613 16.444 -12.506 1.00 . A A . 102 PRO HG2 1 1
35 73190 1 1 102 PRO HG3 H -3.010 14.713 -12.246 1.00 . A A . 102 PRO HG3 1 1
35 73191 1 1 102 PRO N N -4.587 17.081 -10.669 1.00 . A A . 102 PRO N 1 1
35 73192 1 1 102 PRO O O -2.453 18.943 -11.039 1.00 . A A . 102 PRO O 1 1
35 73193 1 1 103 LYS C C 0.334 19.462 -7.987 1.00 . A A . 103 LYS C 1 1
35 73194 1 1 103 LYS CA C -0.835 19.723 -8.924 1.00 . A A . 103 LYS CA 1 1
35 73195 1 1 103 LYS CB C -1.593 21.006 -8.573 1.00 . A A . 103 LYS CB 1 1
35 73196 1 1 103 LYS CD C -3.625 22.004 -7.508 1.00 . A A . 103 LYS CD 1 1
35 73197 1 1 103 LYS CE C -4.660 21.711 -8.619 1.00 . A A . 103 LYS CE 1 1
35 73198 1 1 103 LYS CG C -2.590 20.902 -7.402 1.00 . A A . 103 LYS CG 1 1
35 73199 1 1 103 LYS H H -1.805 17.994 -8.107 1.00 . A A . 103 LYS H 1 1
35 73200 1 1 103 LYS HA H -0.427 19.845 -9.926 1.00 . A A . 103 LYS HA 1 1
35 73201 1 1 103 LYS HB2 H -0.875 21.793 -8.354 1.00 . A A . 103 LYS HB2 1 1
35 73202 1 1 103 LYS HB3 H -2.137 21.307 -9.463 1.00 . A A . 103 LYS HB3 1 1
35 73203 1 1 103 LYS HD2 H -4.139 22.109 -6.554 1.00 . A A . 103 LYS HD2 1 1
35 73204 1 1 103 LYS HD3 H -3.113 22.934 -7.732 1.00 . A A . 103 LYS HD3 1 1
35 73205 1 1 103 LYS HE2 H -4.140 21.333 -9.499 1.00 . A A . 103 LYS HE2 1 1
35 73206 1 1 103 LYS HE3 H -5.346 20.938 -8.270 1.00 . A A . 103 LYS HE3 1 1
35 73207 1 1 103 LYS HG2 H -3.098 19.943 -7.415 1.00 . A A . 103 LYS HG2 1 1
35 73208 1 1 103 LYS HG3 H -2.049 21.005 -6.465 1.00 . A A . 103 LYS HG3 1 1
35 73209 1 1 103 LYS HZ1 H -6.072 23.189 -8.268 1.00 . A A . 103 LYS HZ1 1 1
35 73210 1 1 103 LYS HZ2 H -5.973 22.732 -9.848 1.00 . A A . 103 LYS HZ2 1 1
35 73211 1 1 103 LYS HZ3 H -4.800 23.697 -9.194 1.00 . A A . 103 LYS HZ3 1 1
35 73212 1 1 103 LYS N N -1.739 18.574 -8.946 1.00 . A A . 103 LYS N 1 1
35 73213 1 1 103 LYS NZ N -5.439 22.922 -9.016 1.00 . A A . 103 LYS NZ 1 1
35 73214 1 1 103 LYS O O 0.627 20.219 -7.063 1.00 . A A . 103 LYS O 1 1
35 73215 1 1 104 ASP C C 3.285 19.006 -7.546 1.00 . A A . 104 ASP C 1 1
35 73216 1 1 104 ASP CA C 2.198 17.936 -7.532 1.00 . A A . 104 ASP CA 1 1
35 73217 1 1 104 ASP CB C 2.766 16.670 -8.179 1.00 . A A . 104 ASP CB 1 1
35 73218 1 1 104 ASP CG C 3.363 16.941 -9.556 1.00 . A A . 104 ASP CG 1 1
35 73219 1 1 104 ASP H H 0.725 17.792 -9.057 1.00 . A A . 104 ASP H 1 1
35 73220 1 1 104 ASP HA H 1.917 17.724 -6.504 1.00 . A A . 104 ASP HA 1 1
35 73221 1 1 104 ASP HB2 H 3.545 16.265 -7.531 1.00 . A A . 104 ASP HB2 1 1
35 73222 1 1 104 ASP HB3 H 1.974 15.934 -8.275 1.00 . A A . 104 ASP HB3 1 1
35 73223 1 1 104 ASP N N 1.014 18.368 -8.274 1.00 . A A . 104 ASP N 1 1
35 73224 1 1 104 ASP O O 4.055 19.133 -6.599 1.00 . A A . 104 ASP O 1 1
35 73225 1 1 104 ASP OD1 O 2.656 17.543 -10.409 1.00 . A A . 104 ASP OD1 1 1
35 73226 1 1 104 ASP OD2 O 4.527 16.578 -9.781 1.00 . A A . 104 ASP OD2 1 1
35 73227 1 1 105 HIS C C 4.286 21.920 -7.743 1.00 . A A . 105 HIS C 1 1
35 73228 1 1 105 HIS CA C 4.311 20.838 -8.818 1.00 . A A . 105 HIS CA 1 1
35 73229 1 1 105 HIS CB C 4.121 21.489 -10.198 1.00 . A A . 105 HIS CB 1 1
35 73230 1 1 105 HIS CD2 C 2.569 23.582 -9.993 1.00 . A A . 105 HIS CD2 1 1
35 73231 1 1 105 HIS CE1 C 0.745 22.749 -10.824 1.00 . A A . 105 HIS CE1 1 1
35 73232 1 1 105 HIS CG C 2.858 22.293 -10.323 1.00 . A A . 105 HIS CG 1 1
35 73233 1 1 105 HIS H H 2.650 19.611 -9.359 1.00 . A A . 105 HIS H 1 1
35 73234 1 1 105 HIS HA H 5.301 20.378 -8.791 1.00 . A A . 105 HIS HA 1 1
35 73235 1 1 105 HIS HB2 H 4.970 22.149 -10.385 1.00 . A A . 105 HIS HB2 1 1
35 73236 1 1 105 HIS HB3 H 4.123 20.709 -10.961 1.00 . A A . 105 HIS HB3 1 1
35 73237 1 1 105 HIS HD1 H 1.538 20.856 -11.240 1.00 . A A . 105 HIS HD1 1 1
35 73238 1 1 105 HIS HD2 H 3.260 24.289 -9.547 1.00 . A A . 105 HIS HD2 1 1
35 73239 1 1 105 HIS HE1 H -0.282 22.654 -11.169 1.00 . A A . 105 HIS HE1 1 1
35 73240 1 1 105 HIS N N 3.322 19.778 -8.625 1.00 . A A . 105 HIS N 1 1
35 73241 1 1 105 HIS ND1 N 1.669 21.792 -10.867 1.00 . A A . 105 HIS ND1 1 1
35 73242 1 1 105 HIS NE2 N 1.267 23.829 -10.307 1.00 . A A . 105 HIS NE2 1 1
35 73243 1 1 105 HIS O O 5.233 22.675 -7.618 1.00 . A A . 105 HIS O 1 1
35 73244 1 1 106 ILE C C 3.916 22.456 -4.687 1.00 . A A . 106 ILE C 1 1
35 73245 1 1 106 ILE CA C 3.154 22.998 -5.896 1.00 . A A . 106 ILE CA 1 1
35 73246 1 1 106 ILE CB C 1.686 23.345 -5.518 1.00 . A A . 106 ILE CB 1 1
35 73247 1 1 106 ILE CD1 C -0.511 24.103 -6.575 1.00 . A A . 106 ILE CD1 1 1
35 73248 1 1 106 ILE CG1 C 0.943 23.819 -6.780 1.00 . A A . 106 ILE CG1 1 1
35 73249 1 1 106 ILE CG2 C 1.651 24.459 -4.432 1.00 . A A . 106 ILE CG2 1 1
35 73250 1 1 106 ILE H H 2.434 21.376 -7.098 1.00 . A A . 106 ILE H 1 1
35 73251 1 1 106 ILE HA H 3.646 23.912 -6.234 1.00 . A A . 106 ILE HA 1 1
35 73252 1 1 106 ILE HB H 1.190 22.450 -5.134 1.00 . A A . 106 ILE HB 1 1
35 73253 1 1 106 ILE HD11 H -0.994 24.221 -7.546 1.00 . A A . 106 ILE HD11 1 1
35 73254 1 1 106 ILE HD12 H -0.630 25.027 -6.004 1.00 . A A . 106 ILE HD12 1 1
35 73255 1 1 106 ILE HD13 H -0.979 23.278 -6.034 1.00 . A A . 106 ILE HD13 1 1
35 73256 1 1 106 ILE HG12 H 1.424 24.726 -7.148 1.00 . A A . 106 ILE HG12 1 1
35 73257 1 1 106 ILE HG13 H 1.027 23.053 -7.547 1.00 . A A . 106 ILE HG13 1 1
35 73258 1 1 106 ILE HG21 H 0.621 24.708 -4.180 1.00 . A A . 106 ILE HG21 1 1
35 73259 1 1 106 ILE HG22 H 2.155 25.356 -4.798 1.00 . A A . 106 ILE HG22 1 1
35 73260 1 1 106 ILE HG23 H 2.148 24.111 -3.529 1.00 . A A . 106 ILE HG23 1 1
35 73261 1 1 106 ILE N N 3.217 22.005 -6.966 1.00 . A A . 106 ILE N 1 1
35 73262 1 1 106 ILE O O 4.540 23.203 -3.949 1.00 . A A . 106 ILE O 1 1
35 73263 1 1 107 GLY C C 6.064 20.444 -3.453 1.00 . A A . 107 GLY C 1 1
35 73264 1 1 107 GLY CA C 4.546 20.505 -3.367 1.00 . A A . 107 GLY CA 1 1
35 73265 1 1 107 GLY H H 3.405 20.552 -5.170 1.00 . A A . 107 GLY H 1 1
35 73266 1 1 107 GLY HA2 H 4.280 21.049 -2.461 1.00 . A A . 107 GLY HA2 1 1
35 73267 1 1 107 GLY HA3 H 4.167 19.487 -3.276 1.00 . A A . 107 GLY HA3 1 1
35 73268 1 1 107 GLY N N 3.888 21.143 -4.504 1.00 . A A . 107 GLY N 1 1
35 73269 1 1 107 GLY O O 6.703 19.700 -2.715 1.00 . A A . 107 GLY O 1 1
35 73270 1 1 108 THR C C 8.848 22.126 -3.592 1.00 . A A . 108 THR C 1 1
35 73271 1 1 108 THR CA C 8.092 21.222 -4.584 1.00 . A A . 108 THR CA 1 1
35 73272 1 1 108 THR CB C 8.400 21.669 -6.048 1.00 . A A . 108 THR CB 1 1
35 73273 1 1 108 THR CG2 C 8.113 23.161 -6.271 1.00 . A A . 108 THR CG2 1 1
35 73274 1 1 108 THR H H 6.078 21.824 -4.932 1.00 . A A . 108 THR H 1 1
35 73275 1 1 108 THR HA H 8.463 20.205 -4.458 1.00 . A A . 108 THR HA 1 1
35 73276 1 1 108 THR HB H 7.775 21.088 -6.728 1.00 . A A . 108 THR HB 1 1
35 73277 1 1 108 THR HG1 H 10.312 21.874 -5.698 1.00 . A A . 108 THR HG1 1 1
35 73278 1 1 108 THR HG21 H 8.180 23.379 -7.337 1.00 . A A . 108 THR HG21 1 1
35 73279 1 1 108 THR HG22 H 8.846 23.766 -5.739 1.00 . A A . 108 THR HG22 1 1
35 73280 1 1 108 THR HG23 H 7.112 23.409 -5.923 1.00 . A A . 108 THR HG23 1 1
35 73281 1 1 108 THR N N 6.647 21.216 -4.359 1.00 . A A . 108 THR N 1 1
35 73282 1 1 108 THR O O 10.005 22.492 -3.829 1.00 . A A . 108 THR O 1 1
35 73283 1 1 108 THR OG1 O 9.772 21.415 -6.353 1.00 . A A . 108 THR OG1 1 1
35 73284 1 1 109 ARG C C 10.145 22.599 -1.016 1.00 . A A . 109 ARG C 1 1
35 73285 1 1 109 ARG CA C 8.891 23.327 -1.477 1.00 . A A . 109 ARG CA 1 1
35 73286 1 1 109 ARG CB C 7.990 23.622 -0.265 1.00 . A A . 109 ARG CB 1 1
35 73287 1 1 109 ARG CD C 7.801 24.877 1.971 1.00 . A A . 109 ARG CD 1 1
35 73288 1 1 109 ARG CG C 8.634 24.631 0.713 1.00 . A A . 109 ARG CG 1 1
35 73289 1 1 109 ARG CZ C 8.513 23.278 3.751 1.00 . A A . 109 ARG CZ 1 1
35 73290 1 1 109 ARG H H 7.276 22.170 -2.300 1.00 . A A . 109 ARG H 1 1
35 73291 1 1 109 ARG HA H 9.181 24.266 -1.949 1.00 . A A . 109 ARG HA 1 1
35 73292 1 1 109 ARG HB2 H 7.041 24.026 -0.617 1.00 . A A . 109 ARG HB2 1 1
35 73293 1 1 109 ARG HB3 H 7.798 22.688 0.262 1.00 . A A . 109 ARG HB3 1 1
35 73294 1 1 109 ARG HD2 H 8.268 25.670 2.553 1.00 . A A . 109 ARG HD2 1 1
35 73295 1 1 109 ARG HD3 H 6.811 25.215 1.671 1.00 . A A . 109 ARG HD3 1 1
35 73296 1 1 109 ARG HE H 6.802 23.149 2.712 1.00 . A A . 109 ARG HE 1 1
35 73297 1 1 109 ARG HG2 H 9.610 24.262 1.013 1.00 . A A . 109 ARG HG2 1 1
35 73298 1 1 109 ARG HG3 H 8.769 25.580 0.194 1.00 . A A . 109 ARG HG3 1 1
35 73299 1 1 109 ARG HH11 H 9.921 24.696 3.471 1.00 . A A . 109 ARG HH11 1 1
35 73300 1 1 109 ARG HH12 H 10.262 23.521 4.706 1.00 . A A . 109 ARG HH12 1 1
35 73301 1 1 109 ARG HH21 H 7.314 21.773 4.298 1.00 . A A . 109 ARG HH21 1 1
35 73302 1 1 109 ARG HH22 H 8.837 21.889 5.157 1.00 . A A . 109 ARG HH22 1 1
35 73303 1 1 109 ARG N N 8.217 22.487 -2.476 1.00 . A A . 109 ARG N 1 1
35 73304 1 1 109 ARG NE N 7.652 23.693 2.829 1.00 . A A . 109 ARG NE 1 1
35 73305 1 1 109 ARG NH1 N 9.650 23.871 3.994 1.00 . A A . 109 ARG NH1 1 1
35 73306 1 1 109 ARG NH2 N 8.206 22.232 4.458 1.00 . A A . 109 ARG NH2 1 1
35 73307 1 1 109 ARG O O 10.094 21.427 -0.651 1.00 . A A . 109 ARG O 1 1
35 73308 1 1 110 ASN C C 12.762 23.230 0.816 1.00 . A A . 110 ASN C 1 1
35 73309 1 1 110 ASN CA C 12.526 22.710 -0.589 1.00 . A A . 110 ASN CA 1 1
35 73310 1 1 110 ASN CB C 13.673 23.125 -1.517 1.00 . A A . 110 ASN CB 1 1
35 73311 1 1 110 ASN CG C 13.980 22.078 -2.566 1.00 . A A . 110 ASN CG 1 1
35 73312 1 1 110 ASN H H 11.259 24.263 -1.320 1.00 . A A . 110 ASN H 1 1
35 73313 1 1 110 ASN HA H 12.442 21.626 -0.577 1.00 . A A . 110 ASN HA 1 1
35 73314 1 1 110 ASN HB2 H 13.411 24.057 -2.012 1.00 . A A . 110 ASN HB2 1 1
35 73315 1 1 110 ASN HB3 H 14.570 23.289 -0.923 1.00 . A A . 110 ASN HB3 1 1
35 73316 1 1 110 ASN HD21 H 15.307 21.582 -3.975 1.00 . A A . 110 ASN HD21 1 1
35 73317 1 1 110 ASN HD22 H 15.652 23.053 -3.098 1.00 . A A . 110 ASN HD22 1 1
35 73318 1 1 110 ASN N N 11.266 23.299 -1.023 1.00 . A A . 110 ASN N 1 1
35 73319 1 1 110 ASN ND2 N 15.066 22.256 -3.266 1.00 . A A . 110 ASN ND2 1 1
35 73320 1 1 110 ASN O O 12.749 24.443 1.029 1.00 . A A . 110 ASN O 1 1
35 73321 1 1 110 ASN OD1 O 13.253 21.120 -2.733 1.00 . A A . 110 ASN OD1 1 1
35 73322 1 1 111 PRO C C 14.408 23.635 3.406 1.00 . A A . 111 PRO C 1 1
35 73323 1 1 111 PRO CA C 13.124 22.845 3.168 1.00 . A A . 111 PRO CA 1 1
35 73324 1 1 111 PRO CB C 13.092 21.567 4.010 1.00 . A A . 111 PRO CB 1 1
35 73325 1 1 111 PRO CD C 13.059 20.861 1.761 1.00 . A A . 111 PRO CD 1 1
35 73326 1 1 111 PRO CG C 13.642 20.522 3.108 1.00 . A A . 111 PRO CG 1 1
35 73327 1 1 111 PRO HA H 12.274 23.474 3.427 1.00 . A A . 111 PRO HA 1 1
35 73328 1 1 111 PRO HB2 H 13.708 21.675 4.903 1.00 . A A . 111 PRO HB2 1 1
35 73329 1 1 111 PRO HB3 H 12.064 21.322 4.277 1.00 . A A . 111 PRO HB3 1 1
35 73330 1 1 111 PRO HD2 H 13.723 20.529 0.963 1.00 . A A . 111 PRO HD2 1 1
35 73331 1 1 111 PRO HD3 H 12.066 20.423 1.649 1.00 . A A . 111 PRO HD3 1 1
35 73332 1 1 111 PRO HG2 H 14.729 20.587 3.078 1.00 . A A . 111 PRO HG2 1 1
35 73333 1 1 111 PRO HG3 H 13.323 19.530 3.428 1.00 . A A . 111 PRO HG3 1 1
35 73334 1 1 111 PRO N N 12.970 22.335 1.798 1.00 . A A . 111 PRO N 1 1
35 73335 1 1 111 PRO O O 14.505 24.371 4.371 1.00 . A A . 111 PRO O 1 1
35 73336 1 1 112 ALA C C 16.463 25.658 2.132 1.00 . A A . 112 ALA C 1 1
35 73337 1 1 112 ALA CA C 16.637 24.220 2.629 1.00 . A A . 112 ALA CA 1 1
35 73338 1 1 112 ALA CB C 17.716 23.513 1.804 1.00 . A A . 112 ALA CB 1 1
35 73339 1 1 112 ALA H H 15.264 22.861 1.739 1.00 . A A . 112 ALA H 1 1
35 73340 1 1 112 ALA HA H 16.949 24.245 3.675 1.00 . A A . 112 ALA HA 1 1
35 73341 1 1 112 ALA HB1 H 17.841 22.489 2.157 1.00 . A A . 112 ALA HB1 1 1
35 73342 1 1 112 ALA HB2 H 18.662 24.050 1.914 1.00 . A A . 112 ALA HB2 1 1
35 73343 1 1 112 ALA HB3 H 17.430 23.510 0.750 1.00 . A A . 112 ALA HB3 1 1
35 73344 1 1 112 ALA N N 15.382 23.485 2.517 1.00 . A A . 112 ALA N 1 1
35 73345 1 1 112 ALA O O 17.211 26.546 2.507 1.00 . A A . 112 ALA O 1 1
35 73346 1 1 113 ASN C C 14.159 27.978 1.281 1.00 . A A . 113 ASN C 1 1
35 73347 1 1 113 ASN CA C 15.266 27.160 0.631 1.00 . A A . 113 ASN CA 1 1
35 73348 1 1 113 ASN CB C 14.912 26.960 -0.845 1.00 . A A . 113 ASN CB 1 1
35 73349 1 1 113 ASN CG C 16.027 26.311 -1.632 1.00 . A A . 113 ASN CG 1 1
35 73350 1 1 113 ASN H H 14.864 25.104 1.031 1.00 . A A . 113 ASN H 1 1
35 73351 1 1 113 ASN HA H 16.193 27.736 0.689 1.00 . A A . 113 ASN HA 1 1
35 73352 1 1 113 ASN HB2 H 14.019 26.342 -0.916 1.00 . A A . 113 ASN HB2 1 1
35 73353 1 1 113 ASN HB3 H 14.697 27.933 -1.286 1.00 . A A . 113 ASN HB3 1 1
35 73354 1 1 113 ASN HD21 H 16.387 25.227 -3.266 1.00 . A A . 113 ASN HD21 1 1
35 73355 1 1 113 ASN HD22 H 14.706 25.586 -2.949 1.00 . A A . 113 ASN HD22 1 1
35 73356 1 1 113 ASN N N 15.476 25.860 1.269 1.00 . A A . 113 ASN N 1 1
35 73357 1 1 113 ASN ND2 N 15.673 25.653 -2.700 1.00 . A A . 113 ASN ND2 1 1
35 73358 1 1 113 ASN O O 14.129 29.194 1.147 1.00 . A A . 113 ASN O 1 1
35 73359 1 1 113 ASN OD1 O 17.183 26.391 -1.281 1.00 . A A . 113 ASN OD1 1 1
35 73360 1 1 114 ASN C C 11.505 27.195 3.746 1.00 . A A . 114 ASN C 1 1
35 73361 1 1 114 ASN CA C 12.120 28.007 2.607 1.00 . A A . 114 ASN CA 1 1
35 73362 1 1 114 ASN CB C 11.025 28.303 1.585 1.00 . A A . 114 ASN CB 1 1
35 73363 1 1 114 ASN CG C 9.807 28.866 2.236 1.00 . A A . 114 ASN CG 1 1
35 73364 1 1 114 ASN H H 13.301 26.312 2.065 1.00 . A A . 114 ASN H 1 1
35 73365 1 1 114 ASN HA H 12.469 28.952 3.016 1.00 . A A . 114 ASN HA 1 1
35 73366 1 1 114 ASN HB2 H 11.401 29.020 0.862 1.00 . A A . 114 ASN HB2 1 1
35 73367 1 1 114 ASN HB3 H 10.763 27.374 1.066 1.00 . A A . 114 ASN HB3 1 1
35 73368 1 1 114 ASN HD21 H 7.944 28.404 2.743 1.00 . A A . 114 ASN HD21 1 1
35 73369 1 1 114 ASN HD22 H 8.774 27.257 1.721 1.00 . A A . 114 ASN HD22 1 1
35 73370 1 1 114 ASN N N 13.239 27.316 1.969 1.00 . A A . 114 ASN N 1 1
35 73371 1 1 114 ASN ND2 N 8.761 28.116 2.222 1.00 . A A . 114 ASN ND2 1 1
35 73372 1 1 114 ASN O O 11.497 25.966 3.703 1.00 . A A . 114 ASN O 1 1
35 73373 1 1 114 ASN OD1 O 9.828 29.948 2.785 1.00 . A A . 114 ASN OD1 1 1
35 73374 1 1 115 ALA C C 8.821 27.104 5.712 1.00 . A A . 115 ALA C 1 1
35 73375 1 1 115 ALA CA C 10.343 27.268 5.909 1.00 . A A . 115 ALA CA 1 1
35 73376 1 1 115 ALA CB C 10.619 28.119 7.156 1.00 . A A . 115 ALA CB 1 1
35 73377 1 1 115 ALA H H 11.000 28.904 4.702 1.00 . A A . 115 ALA H 1 1
35 73378 1 1 115 ALA HA H 10.783 26.282 6.061 1.00 . A A . 115 ALA HA 1 1
35 73379 1 1 115 ALA HB1 H 10.175 29.109 7.030 1.00 . A A . 115 ALA HB1 1 1
35 73380 1 1 115 ALA HB2 H 11.695 28.221 7.300 1.00 . A A . 115 ALA HB2 1 1
35 73381 1 1 115 ALA HB3 H 10.181 27.641 8.033 1.00 . A A . 115 ALA HB3 1 1
35 73382 1 1 115 ALA N N 10.978 27.891 4.747 1.00 . A A . 115 ALA N 1 1
35 73383 1 1 115 ALA O O 8.191 27.840 4.971 1.00 . A A . 115 ALA O 1 1
35 73384 1 1 116 ALA C C 6.013 26.999 7.007 1.00 . A A . 116 ALA C 1 1
35 73385 1 1 116 ALA CA C 6.808 25.872 6.330 1.00 . A A . 116 ALA CA 1 1
35 73386 1 1 116 ALA CB C 6.483 24.528 6.990 1.00 . A A . 116 ALA CB 1 1
35 73387 1 1 116 ALA H H 8.802 25.561 6.985 1.00 . A A . 116 ALA H 1 1
35 73388 1 1 116 ALA HA H 6.514 25.826 5.280 1.00 . A A . 116 ALA HA 1 1
35 73389 1 1 116 ALA HB1 H 7.056 23.736 6.515 1.00 . A A . 116 ALA HB1 1 1
35 73390 1 1 116 ALA HB2 H 5.420 24.321 6.876 1.00 . A A . 116 ALA HB2 1 1
35 73391 1 1 116 ALA HB3 H 6.730 24.575 8.052 1.00 . A A . 116 ALA HB3 1 1
35 73392 1 1 116 ALA N N 8.246 26.130 6.398 1.00 . A A . 116 ALA N 1 1
35 73393 1 1 116 ALA O O 6.436 27.560 8.014 1.00 . A A . 116 ALA O 1 1
35 73394 1 1 117 ILE C C 3.066 27.818 8.019 1.00 . A A . 117 ILE C 1 1
35 73395 1 1 117 ILE CA C 3.976 28.367 6.911 1.00 . A A . 117 ILE CA 1 1
35 73396 1 1 117 ILE CB C 3.082 28.852 5.732 1.00 . A A . 117 ILE CB 1 1
35 73397 1 1 117 ILE CD1 C 3.250 29.093 3.207 1.00 . A A . 117 ILE CD1 1 1
35 73398 1 1 117 ILE CG1 C 3.943 29.303 4.537 1.00 . A A . 117 ILE CG1 1 1
35 73399 1 1 117 ILE CG2 C 2.161 30.020 6.150 1.00 . A A . 117 ILE CG2 1 1
35 73400 1 1 117 ILE H H 4.562 26.776 5.618 1.00 . A A . 117 ILE H 1 1
35 73401 1 1 117 ILE HA H 4.566 29.201 7.281 1.00 . A A . 117 ILE HA 1 1
35 73402 1 1 117 ILE HB H 2.471 28.019 5.409 1.00 . A A . 117 ILE HB 1 1
35 73403 1 1 117 ILE HD11 H 3.922 29.383 2.404 1.00 . A A . 117 ILE HD11 1 1
35 73404 1 1 117 ILE HD12 H 2.345 29.698 3.164 1.00 . A A . 117 ILE HD12 1 1
35 73405 1 1 117 ILE HD13 H 2.989 28.036 3.096 1.00 . A A . 117 ILE HD13 1 1
35 73406 1 1 117 ILE HG12 H 4.184 30.359 4.651 1.00 . A A . 117 ILE HG12 1 1
35 73407 1 1 117 ILE HG13 H 4.871 28.745 4.521 1.00 . A A . 117 ILE HG13 1 1
35 73408 1 1 117 ILE HG21 H 2.761 30.846 6.534 1.00 . A A . 117 ILE HG21 1 1
35 73409 1 1 117 ILE HG22 H 1.466 29.686 6.917 1.00 . A A . 117 ILE HG22 1 1
35 73410 1 1 117 ILE HG23 H 1.588 30.363 5.289 1.00 . A A . 117 ILE HG23 1 1
35 73411 1 1 117 ILE N N 4.859 27.300 6.437 1.00 . A A . 117 ILE N 1 1
35 73412 1 1 117 ILE O O 2.580 26.698 7.904 1.00 . A A . 117 ILE O 1 1
35 73413 1 1 118 VAL C C 0.516 27.964 9.470 1.00 . A A . 118 VAL C 1 1
35 73414 1 1 118 VAL CA C 1.883 28.157 10.125 1.00 . A A . 118 VAL CA 1 1
35 73415 1 1 118 VAL CB C 1.790 29.206 11.272 1.00 . A A . 118 VAL CB 1 1
35 73416 1 1 118 VAL CG1 C 0.733 28.803 12.312 1.00 . A A . 118 VAL CG1 1 1
35 73417 1 1 118 VAL CG2 C 3.156 29.357 11.959 1.00 . A A . 118 VAL CG2 1 1
35 73418 1 1 118 VAL H H 3.246 29.491 9.157 1.00 . A A . 118 VAL H 1 1
35 73419 1 1 118 VAL HA H 2.212 27.200 10.539 1.00 . A A . 118 VAL HA 1 1
35 73420 1 1 118 VAL HB H 1.507 30.168 10.845 1.00 . A A . 118 VAL HB 1 1
35 73421 1 1 118 VAL HG11 H 0.967 27.821 12.721 1.00 . A A . 118 VAL HG11 1 1
35 73422 1 1 118 VAL HG12 H -0.252 28.778 11.847 1.00 . A A . 118 VAL HG12 1 1
35 73423 1 1 118 VAL HG13 H 0.723 29.532 13.121 1.00 . A A . 118 VAL HG13 1 1
35 73424 1 1 118 VAL HG21 H 3.501 28.385 12.312 1.00 . A A . 118 VAL HG21 1 1
35 73425 1 1 118 VAL HG22 H 3.063 30.034 12.812 1.00 . A A . 118 VAL HG22 1 1
35 73426 1 1 118 VAL HG23 H 3.882 29.768 11.260 1.00 . A A . 118 VAL HG23 1 1
35 73427 1 1 118 VAL N N 2.815 28.587 9.074 1.00 . A A . 118 VAL N 1 1
35 73428 1 1 118 VAL O O -0.008 28.864 8.808 1.00 . A A . 118 VAL O 1 1
35 73429 1 1 119 LEU C C -2.457 27.252 9.617 1.00 . A A . 119 LEU C 1 1
35 73430 1 1 119 LEU CA C -1.314 26.431 9.015 1.00 . A A . 119 LEU CA 1 1
35 73431 1 1 119 LEU CB C -1.555 24.926 9.178 1.00 . A A . 119 LEU CB 1 1
35 73432 1 1 119 LEU CD1 C -2.299 22.855 7.993 1.00 . A A . 119 LEU CD1 1 1
35 73433 1 1 119 LEU CD2 C -4.031 24.397 8.926 1.00 . A A . 119 LEU CD2 1 1
35 73434 1 1 119 LEU CG C -2.641 24.310 8.283 1.00 . A A . 119 LEU CG 1 1
35 73435 1 1 119 LEU H H 0.425 26.075 10.195 1.00 . A A . 119 LEU H 1 1
35 73436 1 1 119 LEU HA H -1.246 26.658 7.951 1.00 . A A . 119 LEU HA 1 1
35 73437 1 1 119 LEU HB2 H -0.617 24.422 8.951 1.00 . A A . 119 LEU HB2 1 1
35 73438 1 1 119 LEU HB3 H -1.797 24.716 10.219 1.00 . A A . 119 LEU HB3 1 1
35 73439 1 1 119 LEU HD11 H -3.041 22.439 7.313 1.00 . A A . 119 LEU HD11 1 1
35 73440 1 1 119 LEU HD12 H -2.287 22.284 8.920 1.00 . A A . 119 LEU HD12 1 1
35 73441 1 1 119 LEU HD13 H -1.318 22.796 7.523 1.00 . A A . 119 LEU HD13 1 1
35 73442 1 1 119 LEU HD21 H -4.739 23.790 8.360 1.00 . A A . 119 LEU HD21 1 1
35 73443 1 1 119 LEU HD22 H -4.374 25.428 8.922 1.00 . A A . 119 LEU HD22 1 1
35 73444 1 1 119 LEU HD23 H -3.986 24.038 9.949 1.00 . A A . 119 LEU HD23 1 1
35 73445 1 1 119 LEU HG H -2.654 24.850 7.338 1.00 . A A . 119 LEU HG 1 1
35 73446 1 1 119 LEU N N -0.043 26.775 9.635 1.00 . A A . 119 LEU N 1 1
35 73447 1 1 119 LEU O O -2.614 27.323 10.835 1.00 . A A . 119 LEU O 1 1
35 73448 1 1 120 GLN C C -5.553 28.286 8.296 1.00 . A A . 120 GLN C 1 1
35 73449 1 1 120 GLN CA C -4.376 28.713 9.145 1.00 . A A . 120 GLN CA 1 1
35 73450 1 1 120 GLN CB C -4.072 30.184 8.868 1.00 . A A . 120 GLN CB 1 1
35 73451 1 1 120 GLN CD C -2.281 31.920 9.040 1.00 . A A . 120 GLN CD 1 1
35 73452 1 1 120 GLN CG C -2.963 30.755 9.717 1.00 . A A . 120 GLN CG 1 1
35 73453 1 1 120 GLN H H -3.067 27.771 7.759 1.00 . A A . 120 GLN H 1 1
35 73454 1 1 120 GLN HA H -4.612 28.578 10.195 1.00 . A A . 120 GLN HA 1 1
35 73455 1 1 120 GLN HB2 H -3.790 30.282 7.819 1.00 . A A . 120 GLN HB2 1 1
35 73456 1 1 120 GLN HB3 H -4.973 30.772 9.037 1.00 . A A . 120 GLN HB3 1 1
35 73457 1 1 120 GLN HE21 H -0.757 32.386 7.836 1.00 . A A . 120 GLN HE21 1 1
35 73458 1 1 120 GLN HE22 H -0.928 30.683 8.209 1.00 . A A . 120 GLN HE22 1 1
35 73459 1 1 120 GLN HG2 H -3.376 31.084 10.668 1.00 . A A . 120 GLN HG2 1 1
35 73460 1 1 120 GLN HG3 H -2.232 29.980 9.906 1.00 . A A . 120 GLN HG3 1 1
35 73461 1 1 120 GLN N N -3.242 27.875 8.749 1.00 . A A . 120 GLN N 1 1
35 73462 1 1 120 GLN NE2 N -1.239 31.641 8.302 1.00 . A A . 120 GLN NE2 1 1
35 73463 1 1 120 GLN O O -5.352 27.743 7.223 1.00 . A A . 120 GLN O 1 1
35 73464 1 1 120 GLN OE1 O -2.697 33.056 9.172 1.00 . A A . 120 GLN OE1 1 1
35 73465 1 1 121 LEU C C -8.685 29.465 7.562 1.00 . A A . 121 LEU C 1 1
35 73466 1 1 121 LEU CA C -7.975 28.194 8.005 1.00 . A A . 121 LEU CA 1 1
35 73467 1 1 121 LEU CB C -8.944 27.380 8.866 1.00 . A A . 121 LEU CB 1 1
35 73468 1 1 121 LEU CD1 C -9.793 25.294 9.860 1.00 . A A . 121 LEU CD1 1 1
35 73469 1 1 121 LEU CD2 C -9.024 25.223 7.500 1.00 . A A . 121 LEU CD2 1 1
35 73470 1 1 121 LEU CG C -8.783 25.854 8.878 1.00 . A A . 121 LEU CG 1 1
35 73471 1 1 121 LEU H H -6.871 28.988 9.657 1.00 . A A . 121 LEU H 1 1
35 73472 1 1 121 LEU HA H -7.697 27.623 7.125 1.00 . A A . 121 LEU HA 1 1
35 73473 1 1 121 LEU HB2 H -8.871 27.741 9.891 1.00 . A A . 121 LEU HB2 1 1
35 73474 1 1 121 LEU HB3 H -9.952 27.598 8.519 1.00 . A A . 121 LEU HB3 1 1
35 73475 1 1 121 LEU HD11 H -9.792 24.207 9.813 1.00 . A A . 121 LEU HD11 1 1
35 73476 1 1 121 LEU HD12 H -10.790 25.660 9.610 1.00 . A A . 121 LEU HD12 1 1
35 73477 1 1 121 LEU HD13 H -9.537 25.615 10.867 1.00 . A A . 121 LEU HD13 1 1
35 73478 1 1 121 LEU HD21 H -10.000 25.531 7.115 1.00 . A A . 121 LEU HD21 1 1
35 73479 1 1 121 LEU HD22 H -8.997 24.136 7.581 1.00 . A A . 121 LEU HD22 1 1
35 73480 1 1 121 LEU HD23 H -8.253 25.543 6.806 1.00 . A A . 121 LEU HD23 1 1
35 73481 1 1 121 LEU HG H -7.777 25.606 9.214 1.00 . A A . 121 LEU HG 1 1
35 73482 1 1 121 LEU N N -6.765 28.536 8.763 1.00 . A A . 121 LEU N 1 1
35 73483 1 1 121 LEU O O -8.624 30.480 8.259 1.00 . A A . 121 LEU O 1 1
35 73484 1 1 122 PRO C C -11.288 30.985 6.728 1.00 . A A . 122 PRO C 1 1
35 73485 1 1 122 PRO CA C -10.035 30.647 5.935 1.00 . A A . 122 PRO CA 1 1
35 73486 1 1 122 PRO CB C -10.391 30.302 4.490 1.00 . A A . 122 PRO CB 1 1
35 73487 1 1 122 PRO CD C -9.537 28.329 5.432 1.00 . A A . 122 PRO CD 1 1
35 73488 1 1 122 PRO CG C -10.601 28.846 4.512 1.00 . A A . 122 PRO CG 1 1
35 73489 1 1 122 PRO HA H -9.351 31.493 5.956 1.00 . A A . 122 PRO HA 1 1
35 73490 1 1 122 PRO HB2 H -11.304 30.815 4.187 1.00 . A A . 122 PRO HB2 1 1
35 73491 1 1 122 PRO HB3 H -9.557 30.550 3.831 1.00 . A A . 122 PRO HB3 1 1
35 73492 1 1 122 PRO HD2 H -9.878 27.426 5.933 1.00 . A A . 122 PRO HD2 1 1
35 73493 1 1 122 PRO HD3 H -8.611 28.148 4.884 1.00 . A A . 122 PRO HD3 1 1
35 73494 1 1 122 PRO HG2 H -11.589 28.617 4.913 1.00 . A A . 122 PRO HG2 1 1
35 73495 1 1 122 PRO HG3 H -10.484 28.425 3.513 1.00 . A A . 122 PRO HG3 1 1
35 73496 1 1 122 PRO N N -9.358 29.434 6.397 1.00 . A A . 122 PRO N 1 1
35 73497 1 1 122 PRO O O -11.790 30.175 7.511 1.00 . A A . 122 PRO O 1 1
35 73498 1 1 123 GLN C C -14.130 31.665 6.967 1.00 . A A . 123 GLN C 1 1
35 73499 1 1 123 GLN CA C -12.998 32.668 7.172 1.00 . A A . 123 GLN CA 1 1
35 73500 1 1 123 GLN CB C -13.386 34.038 6.600 1.00 . A A . 123 GLN CB 1 1
35 73501 1 1 123 GLN CD C -14.909 36.044 6.678 1.00 . A A . 123 GLN CD 1 1
35 73502 1 1 123 GLN CG C -14.586 34.691 7.278 1.00 . A A . 123 GLN CG 1 1
35 73503 1 1 123 GLN H H -11.348 32.800 5.839 1.00 . A A . 123 GLN H 1 1
35 73504 1 1 123 GLN HA H -12.798 32.762 8.239 1.00 . A A . 123 GLN HA 1 1
35 73505 1 1 123 GLN HB2 H -12.529 34.705 6.693 1.00 . A A . 123 GLN HB2 1 1
35 73506 1 1 123 GLN HB3 H -13.612 33.918 5.541 1.00 . A A . 123 GLN HB3 1 1
35 73507 1 1 123 GLN HE21 H -16.314 37.042 5.667 1.00 . A A . 123 GLN HE21 1 1
35 73508 1 1 123 GLN HE22 H -16.697 35.379 6.039 1.00 . A A . 123 GLN HE22 1 1
35 73509 1 1 123 GLN HG2 H -15.455 34.043 7.169 1.00 . A A . 123 GLN HG2 1 1
35 73510 1 1 123 GLN HG3 H -14.373 34.818 8.340 1.00 . A A . 123 GLN HG3 1 1
35 73511 1 1 123 GLN N N -11.794 32.189 6.502 1.00 . A A . 123 GLN N 1 1
35 73512 1 1 123 GLN NE2 N -16.068 36.162 6.084 1.00 . A A . 123 GLN NE2 1 1
35 73513 1 1 123 GLN O O -14.377 31.209 5.856 1.00 . A A . 123 GLN O 1 1
35 73514 1 1 123 GLN OE1 O -14.117 36.964 6.744 1.00 . A A . 123 GLN OE1 1 1
35 73515 1 1 124 GLY C C -15.501 28.956 8.347 1.00 . A A . 124 GLY C 1 1
35 73516 1 1 124 GLY CA C -15.906 30.376 7.999 1.00 . A A . 124 GLY CA 1 1
35 73517 1 1 124 GLY H H -14.552 31.713 8.949 1.00 . A A . 124 GLY H 1 1
35 73518 1 1 124 GLY HA2 H -16.676 30.695 8.701 1.00 . A A . 124 GLY HA2 1 1
35 73519 1 1 124 GLY HA3 H -16.334 30.381 6.996 1.00 . A A . 124 GLY HA3 1 1
35 73520 1 1 124 GLY N N -14.804 31.322 8.055 1.00 . A A . 124 GLY N 1 1
35 73521 1 1 124 GLY O O -16.358 28.149 8.688 1.00 . A A . 124 GLY O 1 1
35 73522 1 1 125 THR C C -13.008 27.271 9.946 1.00 . A A . 125 THR C 1 1
35 73523 1 1 125 THR CA C -13.761 27.287 8.622 1.00 . A A . 125 THR CA 1 1
35 73524 1 1 125 THR CB C -12.867 26.702 7.513 1.00 . A A . 125 THR CB 1 1
35 73525 1 1 125 THR CG2 C -12.798 25.180 7.616 1.00 . A A . 125 THR CG2 1 1
35 73526 1 1 125 THR H H -13.513 29.327 8.003 1.00 . A A . 125 THR H 1 1
35 73527 1 1 125 THR HA H -14.632 26.647 8.724 1.00 . A A . 125 THR HA 1 1
35 73528 1 1 125 THR HB H -11.870 27.128 7.579 1.00 . A A . 125 THR HB 1 1
35 73529 1 1 125 THR HG1 H -13.466 27.982 6.159 1.00 . A A . 125 THR HG1 1 1
35 73530 1 1 125 THR HG21 H -13.792 24.756 7.486 1.00 . A A . 125 THR HG21 1 1
35 73531 1 1 125 THR HG22 H -12.416 24.886 8.590 1.00 . A A . 125 THR HG22 1 1
35 73532 1 1 125 THR HG23 H -12.140 24.796 6.841 1.00 . A A . 125 THR HG23 1 1
35 73533 1 1 125 THR N N -14.213 28.636 8.282 1.00 . A A . 125 THR N 1 1
35 73534 1 1 125 THR O O -12.077 28.038 10.159 1.00 . A A . 125 THR O 1 1
35 73535 1 1 125 THR OG1 O -13.428 27.023 6.239 1.00 . A A . 125 THR OG1 1 1
35 73536 1 1 126 THR C C -12.333 24.778 12.292 1.00 . A A . 126 THR C 1 1
35 73537 1 1 126 THR CA C -12.809 26.211 12.141 1.00 . A A . 126 THR CA 1 1
35 73538 1 1 126 THR CB C -13.799 26.530 13.269 1.00 . A A . 126 THR CB 1 1
35 73539 1 1 126 THR CG2 C -13.999 28.023 13.389 1.00 . A A . 126 THR CG2 1 1
35 73540 1 1 126 THR H H -14.202 25.775 10.610 1.00 . A A . 126 THR H 1 1
35 73541 1 1 126 THR HA H -11.948 26.872 12.230 1.00 . A A . 126 THR HA 1 1
35 73542 1 1 126 THR HB H -13.414 26.143 14.212 1.00 . A A . 126 THR HB 1 1
35 73543 1 1 126 THR HG1 H -15.654 26.091 13.713 1.00 . A A . 126 THR HG1 1 1
35 73544 1 1 126 THR HG21 H -14.665 28.234 14.225 1.00 . A A . 126 THR HG21 1 1
35 73545 1 1 126 THR HG22 H -14.437 28.412 12.469 1.00 . A A . 126 THR HG22 1 1
35 73546 1 1 126 THR HG23 H -13.035 28.503 13.566 1.00 . A A . 126 THR HG23 1 1
35 73547 1 1 126 THR N N -13.424 26.378 10.831 1.00 . A A . 126 THR N 1 1
35 73548 1 1 126 THR O O -12.890 23.858 11.691 1.00 . A A . 126 THR O 1 1
35 73549 1 1 126 THR OG1 O -15.061 25.926 12.975 1.00 . A A . 126 THR OG1 1 1
35 73550 1 1 127 LEU C C -11.742 22.488 14.187 1.00 . A A . 127 LEU C 1 1
35 73551 1 1 127 LEU CA C -10.749 23.254 13.317 1.00 . A A . 127 LEU CA 1 1
35 73552 1 1 127 LEU CB C -9.403 23.316 14.047 1.00 . A A . 127 LEU CB 1 1
35 73553 1 1 127 LEU CD1 C -7.060 24.168 14.278 1.00 . A A . 127 LEU CD1 1 1
35 73554 1 1 127 LEU CD2 C -7.806 23.217 12.104 1.00 . A A . 127 LEU CD2 1 1
35 73555 1 1 127 LEU CG C -8.241 24.013 13.328 1.00 . A A . 127 LEU CG 1 1
35 73556 1 1 127 LEU H H -10.859 25.381 13.539 1.00 . A A . 127 LEU H 1 1
35 73557 1 1 127 LEU HA H -10.627 22.743 12.367 1.00 . A A . 127 LEU HA 1 1
35 73558 1 1 127 LEU HB2 H -9.575 23.810 14.988 1.00 . A A . 127 LEU HB2 1 1
35 73559 1 1 127 LEU HB3 H -9.093 22.297 14.271 1.00 . A A . 127 LEU HB3 1 1
35 73560 1 1 127 LEU HD11 H -6.248 24.686 13.769 1.00 . A A . 127 LEU HD11 1 1
35 73561 1 1 127 LEU HD12 H -6.719 23.186 14.605 1.00 . A A . 127 LEU HD12 1 1
35 73562 1 1 127 LEU HD13 H -7.367 24.751 15.149 1.00 . A A . 127 LEU HD13 1 1
35 73563 1 1 127 LEU HD21 H -7.011 23.751 11.588 1.00 . A A . 127 LEU HD21 1 1
35 73564 1 1 127 LEU HD22 H -8.645 23.098 11.424 1.00 . A A . 127 LEU HD22 1 1
35 73565 1 1 127 LEU HD23 H -7.447 22.233 12.409 1.00 . A A . 127 LEU HD23 1 1
35 73566 1 1 127 LEU HG H -8.563 25.003 13.010 1.00 . A A . 127 LEU HG 1 1
35 73567 1 1 127 LEU N N -11.285 24.592 13.079 1.00 . A A . 127 LEU N 1 1
35 73568 1 1 127 LEU O O -12.474 23.089 14.977 1.00 . A A . 127 LEU O 1 1
35 73569 1 1 128 PRO C C -12.186 20.320 16.341 1.00 . A A . 128 PRO C 1 1
35 73570 1 1 128 PRO CA C -12.708 20.415 14.914 1.00 . A A . 128 PRO CA 1 1
35 73571 1 1 128 PRO CB C -12.795 19.052 14.228 1.00 . A A . 128 PRO CB 1 1
35 73572 1 1 128 PRO CD C -10.995 20.256 13.195 1.00 . A A . 128 PRO CD 1 1
35 73573 1 1 128 PRO CG C -11.488 18.878 13.571 1.00 . A A . 128 PRO CG 1 1
35 73574 1 1 128 PRO HA H -13.687 20.894 14.910 1.00 . A A . 128 PRO HA 1 1
35 73575 1 1 128 PRO HB2 H -12.972 18.261 14.956 1.00 . A A . 128 PRO HB2 1 1
35 73576 1 1 128 PRO HB3 H -13.586 19.070 13.483 1.00 . A A . 128 PRO HB3 1 1
35 73577 1 1 128 PRO HD2 H -9.929 20.346 13.405 1.00 . A A . 128 PRO HD2 1 1
35 73578 1 1 128 PRO HD3 H -11.200 20.482 12.158 1.00 . A A . 128 PRO HD3 1 1
35 73579 1 1 128 PRO HG2 H -10.793 18.422 14.268 1.00 . A A . 128 PRO HG2 1 1
35 73580 1 1 128 PRO HG3 H -11.592 18.256 12.682 1.00 . A A . 128 PRO HG3 1 1
35 73581 1 1 128 PRO N N -11.776 21.154 14.064 1.00 . A A . 128 PRO N 1 1
35 73582 1 1 128 PRO O O -11.016 20.604 16.619 1.00 . A A . 128 PRO O 1 1
35 73583 1 1 129 LYS C C -11.525 18.893 18.862 1.00 . A A . 129 LYS C 1 1
35 73584 1 1 129 LYS CA C -12.698 19.854 18.669 1.00 . A A . 129 LYS CA 1 1
35 73585 1 1 129 LYS CB C -13.918 19.415 19.494 1.00 . A A . 129 LYS CB 1 1
35 73586 1 1 129 LYS CD C -13.227 18.436 21.746 1.00 . A A . 129 LYS CD 1 1
35 73587 1 1 129 LYS CE C -13.179 18.703 23.249 1.00 . A A . 129 LYS CE 1 1
35 73588 1 1 129 LYS CG C -13.792 19.649 21.005 1.00 . A A . 129 LYS CG 1 1
35 73589 1 1 129 LYS H H -13.997 19.685 16.975 1.00 . A A . 129 LYS H 1 1
35 73590 1 1 129 LYS HA H -12.390 20.848 18.993 1.00 . A A . 129 LYS HA 1 1
35 73591 1 1 129 LYS HB2 H -14.780 19.983 19.141 1.00 . A A . 129 LYS HB2 1 1
35 73592 1 1 129 LYS HB3 H -14.112 18.358 19.311 1.00 . A A . 129 LYS HB3 1 1
35 73593 1 1 129 LYS HD2 H -13.861 17.570 21.553 1.00 . A A . 129 LYS HD2 1 1
35 73594 1 1 129 LYS HD3 H -12.220 18.228 21.388 1.00 . A A . 129 LYS HD3 1 1
35 73595 1 1 129 LYS HE2 H -12.566 19.589 23.434 1.00 . A A . 129 LYS HE2 1 1
35 73596 1 1 129 LYS HE3 H -14.194 18.898 23.607 1.00 . A A . 129 LYS HE3 1 1
35 73597 1 1 129 LYS HG2 H -13.148 20.511 21.181 1.00 . A A . 129 LYS HG2 1 1
35 73598 1 1 129 LYS HG3 H -14.782 19.868 21.406 1.00 . A A . 129 LYS HG3 1 1
35 73599 1 1 129 LYS HZ1 H -12.581 17.745 24.990 1.00 . A A . 129 LYS HZ1 1 1
35 73600 1 1 129 LYS HZ2 H -11.663 17.352 23.677 1.00 . A A . 129 LYS HZ2 1 1
35 73601 1 1 129 LYS HZ3 H -13.176 16.716 23.846 1.00 . A A . 129 LYS HZ3 1 1
35 73602 1 1 129 LYS N N -13.059 19.929 17.255 1.00 . A A . 129 LYS N 1 1
35 73603 1 1 129 LYS NZ N -12.604 17.536 24.000 1.00 . A A . 129 LYS NZ 1 1
35 73604 1 1 129 LYS O O -11.575 17.748 18.431 1.00 . A A . 129 LYS O 1 1
35 73605 1 1 130 GLY C C -8.183 18.677 18.785 1.00 . A A . 130 GLY C 1 1
35 73606 1 1 130 GLY CA C -9.311 18.539 19.793 1.00 . A A . 130 GLY CA 1 1
35 73607 1 1 130 GLY H H -10.482 20.322 19.851 1.00 . A A . 130 GLY H 1 1
35 73608 1 1 130 GLY HA2 H -8.919 18.803 20.774 1.00 . A A . 130 GLY HA2 1 1
35 73609 1 1 130 GLY HA3 H -9.619 17.493 19.822 1.00 . A A . 130 GLY HA3 1 1
35 73610 1 1 130 GLY N N -10.478 19.369 19.524 1.00 . A A . 130 GLY N 1 1
35 73611 1 1 130 GLY O O -7.285 17.842 18.759 1.00 . A A . 130 GLY O 1 1
35 73612 1 1 131 PHE C C -6.589 21.375 17.174 1.00 . A A . 131 PHE C 1 1
35 73613 1 1 131 PHE CA C -7.155 19.977 16.998 1.00 . A A . 131 PHE CA 1 1
35 73614 1 1 131 PHE CB C -7.711 19.860 15.582 1.00 . A A . 131 PHE CB 1 1
35 73615 1 1 131 PHE CD1 C -6.268 18.306 14.252 1.00 . A A . 131 PHE CD1 1 1
35 73616 1 1 131 PHE CD2 C -8.409 17.497 15.040 1.00 . A A . 131 PHE CD2 1 1
35 73617 1 1 131 PHE CE1 C -6.013 17.070 13.630 1.00 . A A . 131 PHE CE1 1 1
35 73618 1 1 131 PHE CE2 C -8.169 16.248 14.420 1.00 . A A . 131 PHE CE2 1 1
35 73619 1 1 131 PHE CG C -7.462 18.531 14.951 1.00 . A A . 131 PHE CG 1 1
35 73620 1 1 131 PHE CZ C -6.962 16.036 13.719 1.00 . A A . 131 PHE CZ 1 1
35 73621 1 1 131 PHE H H -8.965 20.385 18.007 1.00 . A A . 131 PHE H 1 1
35 73622 1 1 131 PHE HA H -6.351 19.255 17.125 1.00 . A A . 131 PHE HA 1 1
35 73623 1 1 131 PHE HB2 H -8.780 20.051 15.603 1.00 . A A . 131 PHE HB2 1 1
35 73624 1 1 131 PHE HB3 H -7.241 20.623 14.962 1.00 . A A . 131 PHE HB3 1 1
35 73625 1 1 131 PHE HD1 H -5.535 19.094 14.191 1.00 . A A . 131 PHE HD1 1 1
35 73626 1 1 131 PHE HD2 H -9.329 17.656 15.584 1.00 . A A . 131 PHE HD2 1 1
35 73627 1 1 131 PHE HE1 H -5.094 16.915 13.089 1.00 . A A . 131 PHE HE1 1 1
35 73628 1 1 131 PHE HE2 H -8.904 15.458 14.482 1.00 . A A . 131 PHE HE2 1 1
35 73629 1 1 131 PHE HZ H -6.769 15.084 13.252 1.00 . A A . 131 PHE HZ 1 1
35 73630 1 1 131 PHE N N -8.209 19.724 17.970 1.00 . A A . 131 PHE N 1 1
35 73631 1 1 131 PHE O O -7.296 22.300 17.568 1.00 . A A . 131 PHE O 1 1
35 73632 1 1 132 TYR C C -3.532 22.748 15.805 1.00 . A A . 132 TYR C 1 1
35 73633 1 1 132 TYR CA C -4.636 22.809 16.851 1.00 . A A . 132 TYR CA 1 1
35 73634 1 1 132 TYR CB C -4.070 23.159 18.232 1.00 . A A . 132 TYR CB 1 1
35 73635 1 1 132 TYR CD1 C -1.620 22.587 18.614 1.00 . A A . 132 TYR CD1 1 1
35 73636 1 1 132 TYR CD2 C -3.302 21.029 19.404 1.00 . A A . 132 TYR CD2 1 1
35 73637 1 1 132 TYR CE1 C -0.600 21.750 19.140 1.00 . A A . 132 TYR CE1 1 1
35 73638 1 1 132 TYR CE2 C -2.284 20.193 19.930 1.00 . A A . 132 TYR CE2 1 1
35 73639 1 1 132 TYR CG C -2.982 22.240 18.751 1.00 . A A . 132 TYR CG 1 1
35 73640 1 1 132 TYR CZ C -0.944 20.570 19.802 1.00 . A A . 132 TYR CZ 1 1
35 73641 1 1 132 TYR H H -4.782 20.695 16.588 1.00 . A A . 132 TYR H 1 1
35 73642 1 1 132 TYR HA H -5.350 23.579 16.563 1.00 . A A . 132 TYR HA 1 1
35 73643 1 1 132 TYR HB2 H -3.668 24.171 18.190 1.00 . A A . 132 TYR HB2 1 1
35 73644 1 1 132 TYR HB3 H -4.891 23.151 18.947 1.00 . A A . 132 TYR HB3 1 1
35 73645 1 1 132 TYR HD1 H -1.345 23.505 18.111 1.00 . A A . 132 TYR HD1 1 1
35 73646 1 1 132 TYR HD2 H -4.336 20.737 19.513 1.00 . A A . 132 TYR HD2 1 1
35 73647 1 1 132 TYR HE1 H 0.439 22.031 19.037 1.00 . A A . 132 TYR HE1 1 1
35 73648 1 1 132 TYR HE2 H -2.545 19.276 20.435 1.00 . A A . 132 TYR HE2 1 1
35 73649 1 1 132 TYR HH H -0.312 19.020 20.809 1.00 . A A . 132 TYR HH 1 1
35 73650 1 1 132 TYR N N -5.314 21.514 16.857 1.00 . A A . 132 TYR N 1 1
35 73651 1 1 132 TYR O O -3.147 21.659 15.389 1.00 . A A . 132 TYR O 1 1
35 73652 1 1 132 TYR OH O 0.039 19.770 20.326 1.00 . A A . 132 TYR OH 1 1
35 73653 1 1 133 ALA C C -0.625 24.163 15.001 1.00 . A A . 133 ALA C 1 1
35 73654 1 1 133 ALA CA C -1.987 23.945 14.353 1.00 . A A . 133 ALA CA 1 1
35 73655 1 1 133 ALA CB C -2.283 25.065 13.346 1.00 . A A . 133 ALA CB 1 1
35 73656 1 1 133 ALA H H -3.367 24.769 15.750 1.00 . A A . 133 ALA H 1 1
35 73657 1 1 133 ALA HA H -1.964 22.997 13.820 1.00 . A A . 133 ALA HA 1 1
35 73658 1 1 133 ALA HB1 H -3.241 24.881 12.858 1.00 . A A . 133 ALA HB1 1 1
35 73659 1 1 133 ALA HB2 H -1.496 25.098 12.591 1.00 . A A . 133 ALA HB2 1 1
35 73660 1 1 133 ALA HB3 H -2.321 26.024 13.858 1.00 . A A . 133 ALA HB3 1 1
35 73661 1 1 133 ALA N N -3.034 23.898 15.371 1.00 . A A . 133 ALA N 1 1
35 73662 1 1 133 ALA O O -0.513 24.845 16.013 1.00 . A A . 133 ALA O 1 1
35 73663 1 1 134 GLU C C 2.180 25.190 14.565 1.00 . A A . 134 GLU C 1 1
35 73664 1 1 134 GLU CA C 1.771 23.760 14.898 1.00 . A A . 134 GLU CA 1 1
35 73665 1 1 134 GLU CB C 2.703 22.752 14.217 1.00 . A A . 134 GLU CB 1 1
35 73666 1 1 134 GLU CD C 4.610 22.329 15.819 1.00 . A A . 134 GLU CD 1 1
35 73667 1 1 134 GLU CG C 4.201 22.928 14.491 1.00 . A A . 134 GLU CG 1 1
35 73668 1 1 134 GLU H H 0.260 23.024 13.571 1.00 . A A . 134 GLU H 1 1
35 73669 1 1 134 GLU HA H 1.798 23.616 15.978 1.00 . A A . 134 GLU HA 1 1
35 73670 1 1 134 GLU HB2 H 2.411 21.749 14.526 1.00 . A A . 134 GLU HB2 1 1
35 73671 1 1 134 GLU HB3 H 2.543 22.822 13.152 1.00 . A A . 134 GLU HB3 1 1
35 73672 1 1 134 GLU HG2 H 4.758 22.426 13.699 1.00 . A A . 134 GLU HG2 1 1
35 73673 1 1 134 GLU HG3 H 4.458 23.985 14.474 1.00 . A A . 134 GLU HG3 1 1
35 73674 1 1 134 GLU N N 0.407 23.589 14.404 1.00 . A A . 134 GLU N 1 1
35 73675 1 1 134 GLU O O 1.955 25.659 13.449 1.00 . A A . 134 GLU O 1 1
35 73676 1 1 134 GLU OE1 O 4.081 22.755 16.862 1.00 . A A . 134 GLU OE1 1 1
35 73677 1 1 134 GLU OE2 O 5.449 21.398 15.820 1.00 . A A . 134 GLU OE2 1 1
35 73678 1 1 135 GLY C C 2.013 28.208 15.741 1.00 . A A . 135 GLY C 1 1
35 73679 1 1 135 GLY CA C 3.143 27.275 15.346 1.00 . A A . 135 GLY CA 1 1
35 73680 1 1 135 GLY H H 2.950 25.444 16.428 1.00 . A A . 135 GLY H 1 1
35 73681 1 1 135 GLY HA2 H 4.013 27.496 15.963 1.00 . A A . 135 GLY HA2 1 1
35 73682 1 1 135 GLY HA3 H 3.398 27.446 14.302 1.00 . A A . 135 GLY HA3 1 1
35 73683 1 1 135 GLY N N 2.766 25.880 15.533 1.00 . A A . 135 GLY N 1 1
35 73684 1 1 135 GLY O O 2.160 29.423 15.722 1.00 . A A . 135 GLY O 1 1
35 73685 1 1 136 SER C C -0.727 27.746 17.907 1.00 . A A . 136 SER C 1 1
35 73686 1 1 136 SER CA C -0.285 28.363 16.578 1.00 . A A . 136 SER CA 1 1
35 73687 1 1 136 SER CB C -1.409 28.283 15.542 1.00 . A A . 136 SER CB 1 1
35 73688 1 1 136 SER H H 0.821 26.613 16.091 1.00 . A A . 136 SER H 1 1
35 73689 1 1 136 SER HA H -0.020 29.407 16.739 1.00 . A A . 136 SER HA 1 1
35 73690 1 1 136 SER HB2 H -0.999 28.500 14.557 1.00 . A A . 136 SER HB2 1 1
35 73691 1 1 136 SER HB3 H -1.824 27.277 15.542 1.00 . A A . 136 SER HB3 1 1
35 73692 1 1 136 SER HG H -2.946 29.372 15.024 1.00 . A A . 136 SER HG 1 1
35 73693 1 1 136 SER N N 0.885 27.621 16.114 1.00 . A A . 136 SER N 1 1
35 73694 1 1 136 SER O O -0.070 26.844 18.428 1.00 . A A . 136 SER O 1 1
35 73695 1 1 136 SER OG O -2.440 29.217 15.829 1.00 . A A . 136 SER OG 1 1
35 73696 1 1 137 ARG C C -3.826 27.453 19.570 1.00 . A A . 137 ARG C 1 1
35 73697 1 1 137 ARG CA C -2.346 27.743 19.735 1.00 . A A . 137 ARG CA 1 1
35 73698 1 1 137 ARG CB C -2.128 28.817 20.813 1.00 . A A . 137 ARG CB 1 1
35 73699 1 1 137 ARG CD C -2.629 27.532 22.945 1.00 . A A . 137 ARG CD 1 1
35 73700 1 1 137 ARG CG C -1.580 28.298 22.147 1.00 . A A . 137 ARG CG 1 1
35 73701 1 1 137 ARG CZ C -2.834 26.521 25.210 1.00 . A A . 137 ARG CZ 1 1
35 73702 1 1 137 ARG H H -2.355 28.955 17.977 1.00 . A A . 137 ARG H 1 1
35 73703 1 1 137 ARG HA H -1.822 26.828 20.013 1.00 . A A . 137 ARG HA 1 1
35 73704 1 1 137 ARG HB2 H -1.420 29.548 20.421 1.00 . A A . 137 ARG HB2 1 1
35 73705 1 1 137 ARG HB3 H -3.073 29.330 20.996 1.00 . A A . 137 ARG HB3 1 1
35 73706 1 1 137 ARG HD2 H -3.534 28.137 23.014 1.00 . A A . 137 ARG HD2 1 1
35 73707 1 1 137 ARG HD3 H -2.865 26.604 22.425 1.00 . A A . 137 ARG HD3 1 1
35 73708 1 1 137 ARG HE H -1.247 27.570 24.559 1.00 . A A . 137 ARG HE 1 1
35 73709 1 1 137 ARG HG2 H -0.725 27.651 21.957 1.00 . A A . 137 ARG HG2 1 1
35 73710 1 1 137 ARG HG3 H -1.249 29.152 22.739 1.00 . A A . 137 ARG HG3 1 1
35 73711 1 1 137 ARG HH11 H -4.453 26.151 24.058 1.00 . A A . 137 ARG HH11 1 1
35 73712 1 1 137 ARG HH12 H -4.506 25.508 25.684 1.00 . A A . 137 ARG HH12 1 1
35 73713 1 1 137 ARG HH21 H -1.393 26.698 26.597 1.00 . A A . 137 ARG HH21 1 1
35 73714 1 1 137 ARG HH22 H -2.808 25.806 27.084 1.00 . A A . 137 ARG HH22 1 1
35 73715 1 1 137 ARG N N -1.833 28.228 18.456 1.00 . A A . 137 ARG N 1 1
35 73716 1 1 137 ARG NE N -2.155 27.217 24.304 1.00 . A A . 137 ARG NE 1 1
35 73717 1 1 137 ARG NH1 N -4.020 26.020 24.971 1.00 . A A . 137 ARG NH1 1 1
35 73718 1 1 137 ARG NH2 N -2.303 26.325 26.385 1.00 . A A . 137 ARG NH2 1 1
35 73719 1 1 137 ARG O O -4.548 28.247 18.989 1.00 . A A . 137 ARG O 1 1
35 73720 1 1 138 GLY C C -6.199 25.932 21.479 1.00 . A A . 138 GLY C 1 1
35 73721 1 1 138 GLY CA C -5.678 25.964 20.061 1.00 . A A . 138 GLY CA 1 1
35 73722 1 1 138 GLY H H -3.624 25.693 20.539 1.00 . A A . 138 GLY H 1 1
35 73723 1 1 138 GLY HA2 H -6.238 26.702 19.488 1.00 . A A . 138 GLY HA2 1 1
35 73724 1 1 138 GLY HA3 H -5.805 24.984 19.607 1.00 . A A . 138 GLY HA3 1 1
35 73725 1 1 138 GLY N N -4.267 26.321 20.093 1.00 . A A . 138 GLY N 1 1
35 73726 1 1 138 GLY O O -5.405 25.921 22.425 1.00 . A A . 138 GLY O 1 1
35 73727 1 1 139 GLY C C -8.939 27.227 23.016 1.00 . A A . 139 GLY C 1 1
35 73728 1 1 139 GLY CA C -8.119 25.962 22.957 1.00 . A A . 139 GLY CA 1 1
35 73729 1 1 139 GLY H H -8.127 25.926 20.836 1.00 . A A . 139 GLY H 1 1
35 73730 1 1 139 GLY HA2 H -8.769 25.100 23.097 1.00 . A A . 139 GLY HA2 1 1
35 73731 1 1 139 GLY HA3 H -7.355 25.981 23.731 1.00 . A A . 139 GLY HA3 1 1
35 73732 1 1 139 GLY N N -7.511 25.926 21.639 1.00 . A A . 139 GLY N 1 1
35 73733 1 1 139 GLY O O -9.423 27.654 21.971 1.00 . A A . 139 GLY O 1 1
35 73734 1 1 140 SER C C -11.316 28.749 24.058 1.00 . A A . 140 SER C 1 1
35 73735 1 1 140 SER CA C -9.863 29.018 24.441 1.00 . A A . 140 SER CA 1 1
35 73736 1 1 140 SER CB C -9.292 30.216 23.669 1.00 . A A . 140 SER CB 1 1
35 73737 1 1 140 SER H H -8.617 27.394 25.003 1.00 . A A . 140 SER H 1 1
35 73738 1 1 140 SER HA H -9.839 29.251 25.504 1.00 . A A . 140 SER HA 1 1
35 73739 1 1 140 SER HB2 H -8.218 30.278 23.840 1.00 . A A . 140 SER HB2 1 1
35 73740 1 1 140 SER HB3 H -9.479 30.079 22.603 1.00 . A A . 140 SER HB3 1 1
35 73741 1 1 140 SER HG H -10.859 31.310 23.962 1.00 . A A . 140 SER HG 1 1
35 73742 1 1 140 SER N N -9.066 27.804 24.208 1.00 . A A . 140 SER N 1 1
35 73743 1 1 140 SER O O -11.982 29.654 23.515 1.00 . A A . 140 SER O 1 1
35 73744 1 1 140 SER OXT O -11.764 27.613 24.331 1.00 . A A . 140 SER OXT 1 1
35 73745 1 1 140 SER OG O -9.902 31.415 24.097 1.00 . A A . 140 SER OG 1 1
36 73746 1 1 1 GLY C C 8.226 -2.797 -1.553 1.00 . A A . 1 GLY C 1 1
36 73747 1 1 1 GLY CA C 8.843 -4.115 -1.183 1.00 . A A . 1 GLY CA 1 1
36 73748 1 1 1 GLY H1 H 10.071 -5.530 -2.024 1.00 . A A . 1 GLY H1 1 1
36 73749 1 1 1 GLY H2 H 10.396 -3.990 -2.521 1.00 . A A . 1 GLY H2 1 1
36 73750 1 1 1 GLY H3 H 9.077 -4.784 -3.109 1.00 . A A . 1 GLY H3 1 1
36 73751 1 1 1 GLY HA2 H 8.053 -4.825 -0.945 1.00 . A A . 1 GLY HA2 1 1
36 73752 1 1 1 GLY HA3 H 9.478 -3.975 -0.308 1.00 . A A . 1 GLY HA3 1 1
36 73753 1 1 1 GLY N N 9.663 -4.649 -2.297 1.00 . A A . 1 GLY N 1 1
36 73754 1 1 1 GLY O O 8.467 -2.337 -2.652 1.00 . A A . 1 GLY O 1 1
36 73755 1 1 2 ALA C C 7.951 0.159 -1.020 1.00 . A A . 2 ALA C 1 1
36 73756 1 1 2 ALA CA C 6.839 -0.893 -0.961 1.00 . A A . 2 ALA CA 1 1
36 73757 1 1 2 ALA CB C 5.812 -0.532 0.122 1.00 . A A . 2 ALA CB 1 1
36 73758 1 1 2 ALA H H 7.257 -2.610 0.227 1.00 . A A . 2 ALA H 1 1
36 73759 1 1 2 ALA HA H 6.339 -0.937 -1.931 1.00 . A A . 2 ALA HA 1 1
36 73760 1 1 2 ALA HB1 H 5.029 -1.290 0.155 1.00 . A A . 2 ALA HB1 1 1
36 73761 1 1 2 ALA HB2 H 5.363 0.437 -0.113 1.00 . A A . 2 ALA HB2 1 1
36 73762 1 1 2 ALA HB3 H 6.306 -0.470 1.092 1.00 . A A . 2 ALA HB3 1 1
36 73763 1 1 2 ALA N N 7.442 -2.191 -0.669 1.00 . A A . 2 ALA N 1 1
36 73764 1 1 2 ALA O O 8.926 0.074 -0.267 1.00 . A A . 2 ALA O 1 1
36 73765 1 1 3 MET C C 8.008 3.507 -2.203 1.00 . A A . 3 MET C 1 1
36 73766 1 1 3 MET CA C 8.783 2.196 -2.096 1.00 . A A . 3 MET CA 1 1
36 73767 1 1 3 MET CB C 9.657 1.918 -3.334 1.00 . A A . 3 MET CB 1 1
36 73768 1 1 3 MET CE C 12.976 1.533 -4.170 1.00 . A A . 3 MET CE 1 1
36 73769 1 1 3 MET CG C 10.496 0.643 -3.193 1.00 . A A . 3 MET CG 1 1
36 73770 1 1 3 MET H H 6.977 1.149 -2.498 1.00 . A A . 3 MET H 1 1
36 73771 1 1 3 MET HA H 9.429 2.261 -1.234 1.00 . A A . 3 MET HA 1 1
36 73772 1 1 3 MET HB2 H 9.017 1.824 -4.212 1.00 . A A . 3 MET HB2 1 1
36 73773 1 1 3 MET HB3 H 10.336 2.756 -3.482 1.00 . A A . 3 MET HB3 1 1
36 73774 1 1 3 MET HE1 H 13.371 1.318 -3.177 1.00 . A A . 3 MET HE1 1 1
36 73775 1 1 3 MET HE2 H 12.592 2.552 -4.198 1.00 . A A . 3 MET HE2 1 1
36 73776 1 1 3 MET HE3 H 13.774 1.429 -4.907 1.00 . A A . 3 MET HE3 1 1
36 73777 1 1 3 MET HG2 H 11.066 0.701 -2.266 1.00 . A A . 3 MET HG2 1 1
36 73778 1 1 3 MET HG3 H 9.824 -0.211 -3.131 1.00 . A A . 3 MET HG3 1 1
36 73779 1 1 3 MET N N 7.803 1.126 -1.912 1.00 . A A . 3 MET N 1 1
36 73780 1 1 3 MET O O 7.093 3.752 -1.421 1.00 . A A . 3 MET O 1 1
36 73781 1 1 3 MET SD S 11.645 0.370 -4.560 1.00 . A A . 3 MET SD 1 1
36 73782 1 1 4 GLY C C 8.062 6.720 -2.454 1.00 . A A . 4 GLY C 1 1
36 73783 1 1 4 GLY CA C 7.672 5.597 -3.370 1.00 . A A . 4 GLY CA 1 1
36 73784 1 1 4 GLY H H 9.146 4.105 -3.755 1.00 . A A . 4 GLY H 1 1
36 73785 1 1 4 GLY HA2 H 7.865 5.918 -4.387 1.00 . A A . 4 GLY HA2 1 1
36 73786 1 1 4 GLY HA3 H 6.609 5.418 -3.250 1.00 . A A . 4 GLY HA3 1 1
36 73787 1 1 4 GLY N N 8.378 4.345 -3.153 1.00 . A A . 4 GLY N 1 1
36 73788 1 1 4 GLY O O 7.282 7.637 -2.184 1.00 . A A . 4 GLY O 1 1
36 73789 1 1 5 LEU C C 10.037 8.912 -2.004 1.00 . A A . 5 LEU C 1 1
36 73790 1 1 5 LEU CA C 9.814 7.693 -1.112 1.00 . A A . 5 LEU CA 1 1
36 73791 1 1 5 LEU CB C 11.141 7.289 -0.451 1.00 . A A . 5 LEU CB 1 1
36 73792 1 1 5 LEU CD1 C 10.087 6.281 1.635 1.00 . A A . 5 LEU CD1 1 1
36 73793 1 1 5 LEU CD2 C 11.076 4.747 -0.084 1.00 . A A . 5 LEU CD2 1 1
36 73794 1 1 5 LEU CG C 11.181 6.131 0.571 1.00 . A A . 5 LEU CG 1 1
36 73795 1 1 5 LEU H H 9.873 5.883 -2.241 1.00 . A A . 5 LEU H 1 1
36 73796 1 1 5 LEU HA H 9.078 7.919 -0.346 1.00 . A A . 5 LEU HA 1 1
36 73797 1 1 5 LEU HB2 H 11.845 7.064 -1.243 1.00 . A A . 5 LEU HB2 1 1
36 73798 1 1 5 LEU HB3 H 11.520 8.175 0.059 1.00 . A A . 5 LEU HB3 1 1
36 73799 1 1 5 LEU HD11 H 10.232 5.530 2.410 1.00 . A A . 5 LEU HD11 1 1
36 73800 1 1 5 LEU HD12 H 9.104 6.143 1.181 1.00 . A A . 5 LEU HD12 1 1
36 73801 1 1 5 LEU HD13 H 10.145 7.273 2.083 1.00 . A A . 5 LEU HD13 1 1
36 73802 1 1 5 LEU HD21 H 11.300 3.979 0.658 1.00 . A A . 5 LEU HD21 1 1
36 73803 1 1 5 LEU HD22 H 11.794 4.672 -0.901 1.00 . A A . 5 LEU HD22 1 1
36 73804 1 1 5 LEU HD23 H 10.068 4.591 -0.463 1.00 . A A . 5 LEU HD23 1 1
36 73805 1 1 5 LEU HG H 12.143 6.181 1.077 1.00 . A A . 5 LEU HG 1 1
36 73806 1 1 5 LEU N N 9.289 6.654 -1.982 1.00 . A A . 5 LEU N 1 1
36 73807 1 1 5 LEU O O 10.578 8.787 -3.105 1.00 . A A . 5 LEU O 1 1
36 73808 1 1 6 PRO C C 11.288 11.760 -2.318 1.00 . A A . 6 PRO C 1 1
36 73809 1 1 6 PRO CA C 9.849 11.270 -2.404 1.00 . A A . 6 PRO CA 1 1
36 73810 1 1 6 PRO CB C 8.901 12.303 -1.806 1.00 . A A . 6 PRO CB 1 1
36 73811 1 1 6 PRO CD C 8.936 10.463 -0.300 1.00 . A A . 6 PRO CD 1 1
36 73812 1 1 6 PRO CG C 8.876 11.974 -0.356 1.00 . A A . 6 PRO CG 1 1
36 73813 1 1 6 PRO HA H 9.579 11.059 -3.437 1.00 . A A . 6 PRO HA 1 1
36 73814 1 1 6 PRO HB2 H 9.283 13.309 -1.966 1.00 . A A . 6 PRO HB2 1 1
36 73815 1 1 6 PRO HB3 H 7.906 12.192 -2.235 1.00 . A A . 6 PRO HB3 1 1
36 73816 1 1 6 PRO HD2 H 9.523 10.128 0.557 1.00 . A A . 6 PRO HD2 1 1
36 73817 1 1 6 PRO HD3 H 7.932 10.038 -0.279 1.00 . A A . 6 PRO HD3 1 1
36 73818 1 1 6 PRO HG2 H 9.750 12.401 0.137 1.00 . A A . 6 PRO HG2 1 1
36 73819 1 1 6 PRO HG3 H 7.959 12.341 0.105 1.00 . A A . 6 PRO HG3 1 1
36 73820 1 1 6 PRO N N 9.617 10.101 -1.556 1.00 . A A . 6 PRO N 1 1
36 73821 1 1 6 PRO O O 11.977 11.515 -1.333 1.00 . A A . 6 PRO O 1 1
36 73822 1 1 7 ASN C C 13.114 14.166 -2.253 1.00 . A A . 7 ASN C 1 1
36 73823 1 1 7 ASN CA C 13.079 13.063 -3.310 1.00 . A A . 7 ASN CA 1 1
36 73824 1 1 7 ASN CB C 13.455 13.647 -4.678 1.00 . A A . 7 ASN CB 1 1
36 73825 1 1 7 ASN CG C 13.690 12.580 -5.720 1.00 . A A . 7 ASN CG 1 1
36 73826 1 1 7 ASN H H 11.153 12.628 -4.145 1.00 . A A . 7 ASN H 1 1
36 73827 1 1 7 ASN HA H 13.803 12.292 -3.036 1.00 . A A . 7 ASN HA 1 1
36 73828 1 1 7 ASN HB2 H 12.663 14.309 -5.018 1.00 . A A . 7 ASN HB2 1 1
36 73829 1 1 7 ASN HB3 H 14.372 14.227 -4.570 1.00 . A A . 7 ASN HB3 1 1
36 73830 1 1 7 ASN HD21 H 13.457 12.172 -7.660 1.00 . A A . 7 ASN HD21 1 1
36 73831 1 1 7 ASN HD22 H 12.918 13.755 -7.155 1.00 . A A . 7 ASN HD22 1 1
36 73832 1 1 7 ASN N N 11.737 12.477 -3.340 1.00 . A A . 7 ASN N 1 1
36 73833 1 1 7 ASN ND2 N 13.321 12.862 -6.940 1.00 . A A . 7 ASN ND2 1 1
36 73834 1 1 7 ASN O O 14.141 14.412 -1.628 1.00 . A A . 7 ASN O 1 1
36 73835 1 1 7 ASN OD1 O 14.187 11.514 -5.423 1.00 . A A . 7 ASN OD1 1 1
36 73836 1 1 8 ASN C C 10.337 16.133 -0.773 1.00 . A A . 8 ASN C 1 1
36 73837 1 1 8 ASN CA C 11.830 15.866 -1.042 1.00 . A A . 8 ASN CA 1 1
36 73838 1 1 8 ASN CB C 12.568 17.147 -1.472 1.00 . A A . 8 ASN CB 1 1
36 73839 1 1 8 ASN CG C 12.738 18.113 -0.339 1.00 . A A . 8 ASN CG 1 1
36 73840 1 1 8 ASN H H 11.170 14.591 -2.615 1.00 . A A . 8 ASN H 1 1
36 73841 1 1 8 ASN HA H 12.282 15.505 -0.117 1.00 . A A . 8 ASN HA 1 1
36 73842 1 1 8 ASN HB2 H 13.559 16.872 -1.829 1.00 . A A . 8 ASN HB2 1 1
36 73843 1 1 8 ASN HB3 H 12.041 17.636 -2.287 1.00 . A A . 8 ASN HB3 1 1
36 73844 1 1 8 ASN HD21 H 14.048 18.711 1.048 1.00 . A A . 8 ASN HD21 1 1
36 73845 1 1 8 ASN HD22 H 14.581 17.403 0.017 1.00 . A A . 8 ASN HD22 1 1
36 73846 1 1 8 ASN N N 11.973 14.823 -2.061 1.00 . A A . 8 ASN N 1 1
36 73847 1 1 8 ASN ND2 N 13.879 18.072 0.291 1.00 . A A . 8 ASN ND2 1 1
36 73848 1 1 8 ASN O O 9.762 15.528 0.118 1.00 . A A . 8 ASN O 1 1
36 73849 1 1 8 ASN OD1 O 11.858 18.895 -0.041 1.00 . A A . 8 ASN OD1 1 1
36 73850 1 1 9 THR C C 7.718 17.519 -0.086 1.00 . A A . 9 THR C 1 1
36 73851 1 1 9 THR CA C 8.314 17.390 -1.492 1.00 . A A . 9 THR CA 1 1
36 73852 1 1 9 THR CB C 7.416 16.433 -2.303 1.00 . A A . 9 THR CB 1 1
36 73853 1 1 9 THR CG2 C 7.802 16.415 -3.779 1.00 . A A . 9 THR CG2 1 1
36 73854 1 1 9 THR H H 10.292 17.487 -2.265 1.00 . A A . 9 THR H 1 1
36 73855 1 1 9 THR HA H 8.218 18.370 -1.953 1.00 . A A . 9 THR HA 1 1
36 73856 1 1 9 THR HB H 6.389 16.772 -2.200 1.00 . A A . 9 THR HB 1 1
36 73857 1 1 9 THR HG1 H 7.510 15.155 -0.834 1.00 . A A . 9 THR HG1 1 1
36 73858 1 1 9 THR HG21 H 7.118 15.763 -4.318 1.00 . A A . 9 THR HG21 1 1
36 73859 1 1 9 THR HG22 H 8.817 16.037 -3.892 1.00 . A A . 9 THR HG22 1 1
36 73860 1 1 9 THR HG23 H 7.736 17.420 -4.191 1.00 . A A . 9 THR HG23 1 1
36 73861 1 1 9 THR N N 9.741 17.021 -1.567 1.00 . A A . 9 THR N 1 1
36 73862 1 1 9 THR O O 7.020 16.628 0.409 1.00 . A A . 9 THR O 1 1
36 73863 1 1 9 THR OG1 O 7.534 15.103 -1.802 1.00 . A A . 9 THR OG1 1 1
36 73864 1 1 10 ALA C C 6.234 19.743 1.808 1.00 . A A . 10 ALA C 1 1
36 73865 1 1 10 ALA CA C 7.511 18.908 1.886 1.00 . A A . 10 ALA CA 1 1
36 73866 1 1 10 ALA CB C 8.589 19.645 2.682 1.00 . A A . 10 ALA CB 1 1
36 73867 1 1 10 ALA H H 8.534 19.351 0.097 1.00 . A A . 10 ALA H 1 1
36 73868 1 1 10 ALA HA H 7.289 17.961 2.382 1.00 . A A . 10 ALA HA 1 1
36 73869 1 1 10 ALA HB1 H 9.516 19.072 2.654 1.00 . A A . 10 ALA HB1 1 1
36 73870 1 1 10 ALA HB2 H 8.266 19.760 3.714 1.00 . A A . 10 ALA HB2 1 1
36 73871 1 1 10 ALA HB3 H 8.759 20.628 2.238 1.00 . A A . 10 ALA HB3 1 1
36 73872 1 1 10 ALA N N 7.990 18.643 0.548 1.00 . A A . 10 ALA N 1 1
36 73873 1 1 10 ALA O O 6.061 20.570 0.914 1.00 . A A . 10 ALA O 1 1
36 73874 1 1 11 SER C C 4.411 21.750 3.019 1.00 . A A . 11 SER C 1 1
36 73875 1 1 11 SER CA C 4.103 20.267 2.869 1.00 . A A . 11 SER CA 1 1
36 73876 1 1 11 SER CB C 3.307 19.794 4.088 1.00 . A A . 11 SER CB 1 1
36 73877 1 1 11 SER H H 5.562 18.827 3.457 1.00 . A A . 11 SER H 1 1
36 73878 1 1 11 SER HA H 3.515 20.112 1.965 1.00 . A A . 11 SER HA 1 1
36 73879 1 1 11 SER HB2 H 2.410 20.404 4.193 1.00 . A A . 11 SER HB2 1 1
36 73880 1 1 11 SER HB3 H 3.014 18.757 3.939 1.00 . A A . 11 SER HB3 1 1
36 73881 1 1 11 SER HG H 3.830 20.696 5.747 1.00 . A A . 11 SER HG 1 1
36 73882 1 1 11 SER N N 5.358 19.522 2.768 1.00 . A A . 11 SER N 1 1
36 73883 1 1 11 SER O O 5.379 22.120 3.678 1.00 . A A . 11 SER O 1 1
36 73884 1 1 11 SER OG O 4.084 19.888 5.272 1.00 . A A . 11 SER OG 1 1
36 73885 1 1 12 TRP C C 3.583 24.570 3.916 1.00 . A A . 12 TRP C 1 1
36 73886 1 1 12 TRP CA C 3.776 24.050 2.509 1.00 . A A . 12 TRP CA 1 1
36 73887 1 1 12 TRP CB C 2.842 24.787 1.559 1.00 . A A . 12 TRP CB 1 1
36 73888 1 1 12 TRP CD1 C 3.479 24.516 -0.880 1.00 . A A . 12 TRP CD1 1 1
36 73889 1 1 12 TRP CD2 C 4.456 26.249 0.099 1.00 . A A . 12 TRP CD2 1 1
36 73890 1 1 12 TRP CE2 C 4.890 26.181 -1.254 1.00 . A A . 12 TRP CE2 1 1
36 73891 1 1 12 TRP CE3 C 4.961 27.275 0.922 1.00 . A A . 12 TRP CE3 1 1
36 73892 1 1 12 TRP CG C 3.542 25.151 0.305 1.00 . A A . 12 TRP CG 1 1
36 73893 1 1 12 TRP CH2 C 6.303 28.093 -0.984 1.00 . A A . 12 TRP CH2 1 1
36 73894 1 1 12 TRP CZ2 C 5.810 27.092 -1.800 1.00 . A A . 12 TRP CZ2 1 1
36 73895 1 1 12 TRP CZ3 C 5.882 28.203 0.375 1.00 . A A . 12 TRP CZ3 1 1
36 73896 1 1 12 TRP H H 2.809 22.261 1.884 1.00 . A A . 12 TRP H 1 1
36 73897 1 1 12 TRP HA H 4.795 24.279 2.214 1.00 . A A . 12 TRP HA 1 1
36 73898 1 1 12 TRP HB2 H 1.982 24.159 1.330 1.00 . A A . 12 TRP HB2 1 1
36 73899 1 1 12 TRP HB3 H 2.494 25.700 2.042 1.00 . A A . 12 TRP HB3 1 1
36 73900 1 1 12 TRP HD1 H 2.880 23.638 -1.068 1.00 . A A . 12 TRP HD1 1 1
36 73901 1 1 12 TRP HE1 H 4.348 24.783 -2.774 1.00 . A A . 12 TRP HE1 1 1
36 73902 1 1 12 TRP HE3 H 4.654 27.347 1.953 1.00 . A A . 12 TRP HE3 1 1
36 73903 1 1 12 TRP HH2 H 7.015 28.800 -1.381 1.00 . A A . 12 TRP HH2 1 1
36 73904 1 1 12 TRP HZ2 H 6.121 27.010 -2.831 1.00 . A A . 12 TRP HZ2 1 1
36 73905 1 1 12 TRP HZ3 H 6.273 29.000 0.993 1.00 . A A . 12 TRP HZ3 1 1
36 73906 1 1 12 TRP N N 3.589 22.602 2.421 1.00 . A A . 12 TRP N 1 1
36 73907 1 1 12 TRP NE1 N 4.262 25.113 -1.814 1.00 . A A . 12 TRP NE1 1 1
36 73908 1 1 12 TRP O O 4.130 25.609 4.283 1.00 . A A . 12 TRP O 1 1
36 73909 1 1 13 PHE C C 2.778 23.362 7.087 1.00 . A A . 13 PHE C 1 1
36 73910 1 1 13 PHE CA C 2.380 24.319 5.998 1.00 . A A . 13 PHE CA 1 1
36 73911 1 1 13 PHE CB C 0.859 24.457 6.032 1.00 . A A . 13 PHE CB 1 1
36 73912 1 1 13 PHE CD1 C -0.133 24.473 3.730 1.00 . A A . 13 PHE CD1 1 1
36 73913 1 1 13 PHE CD2 C 0.224 26.583 4.861 1.00 . A A . 13 PHE CD2 1 1
36 73914 1 1 13 PHE CE1 C -0.622 25.147 2.607 1.00 . A A . 13 PHE CE1 1 1
36 73915 1 1 13 PHE CE2 C -0.255 27.274 3.732 1.00 . A A . 13 PHE CE2 1 1
36 73916 1 1 13 PHE CG C 0.305 25.185 4.859 1.00 . A A . 13 PHE CG 1 1
36 73917 1 1 13 PHE CZ C -0.677 26.551 2.599 1.00 . A A . 13 PHE CZ 1 1
36 73918 1 1 13 PHE H H 2.425 22.977 4.365 1.00 . A A . 13 PHE H 1 1
36 73919 1 1 13 PHE HA H 2.829 25.287 6.186 1.00 . A A . 13 PHE HA 1 1
36 73920 1 1 13 PHE HB2 H 0.422 23.459 6.053 1.00 . A A . 13 PHE HB2 1 1
36 73921 1 1 13 PHE HB3 H 0.571 24.980 6.942 1.00 . A A . 13 PHE HB3 1 1
36 73922 1 1 13 PHE HD1 H -0.083 23.395 3.723 1.00 . A A . 13 PHE HD1 1 1
36 73923 1 1 13 PHE HD2 H 0.539 27.136 5.732 1.00 . A A . 13 PHE HD2 1 1
36 73924 1 1 13 PHE HE1 H -0.956 24.592 1.745 1.00 . A A . 13 PHE HE1 1 1
36 73925 1 1 13 PHE HE2 H -0.305 28.353 3.738 1.00 . A A . 13 PHE HE2 1 1
36 73926 1 1 13 PHE HZ H -1.054 27.068 1.726 1.00 . A A . 13 PHE HZ 1 1
36 73927 1 1 13 PHE N N 2.786 23.854 4.689 1.00 . A A . 13 PHE N 1 1
36 73928 1 1 13 PHE O O 3.120 22.198 6.829 1.00 . A A . 13 PHE O 1 1
36 73929 1 1 14 THR C C 1.901 22.066 9.691 1.00 . A A . 14 THR C 1 1
36 73930 1 1 14 THR CA C 3.021 23.079 9.485 1.00 . A A . 14 THR CA 1 1
36 73931 1 1 14 THR CB C 3.136 23.959 10.735 1.00 . A A . 14 THR CB 1 1
36 73932 1 1 14 THR CG2 C 4.288 24.944 10.630 1.00 . A A . 14 THR CG2 1 1
36 73933 1 1 14 THR H H 2.453 24.839 8.439 1.00 . A A . 14 THR H 1 1
36 73934 1 1 14 THR HA H 3.958 22.544 9.336 1.00 . A A . 14 THR HA 1 1
36 73935 1 1 14 THR HB H 3.305 23.313 11.586 1.00 . A A . 14 THR HB 1 1
36 73936 1 1 14 THR HG1 H 1.941 25.075 11.820 1.00 . A A . 14 THR HG1 1 1
36 73937 1 1 14 THR HG21 H 4.339 25.530 11.550 1.00 . A A . 14 THR HG21 1 1
36 73938 1 1 14 THR HG22 H 4.128 25.618 9.790 1.00 . A A . 14 THR HG22 1 1
36 73939 1 1 14 THR HG23 H 5.224 24.406 10.494 1.00 . A A . 14 THR HG23 1 1
36 73940 1 1 14 THR N N 2.723 23.864 8.308 1.00 . A A . 14 THR N 1 1
36 73941 1 1 14 THR O O 0.841 22.149 9.075 1.00 . A A . 14 THR O 1 1
36 73942 1 1 14 THR OG1 O 1.925 24.697 10.923 1.00 . A A . 14 THR OG1 1 1
36 73943 1 1 15 ALA C C 0.154 20.362 11.848 1.00 . A A . 15 ALA C 1 1
36 73944 1 1 15 ALA CA C 1.191 20.027 10.776 1.00 . A A . 15 ALA CA 1 1
36 73945 1 1 15 ALA CB C 1.944 18.788 11.173 1.00 . A A . 15 ALA CB 1 1
36 73946 1 1 15 ALA H H 3.013 21.077 11.055 1.00 . A A . 15 ALA H 1 1
36 73947 1 1 15 ALA HA H 0.667 19.828 9.840 1.00 . A A . 15 ALA HA 1 1
36 73948 1 1 15 ALA HB1 H 1.284 17.923 11.104 1.00 . A A . 15 ALA HB1 1 1
36 73949 1 1 15 ALA HB2 H 2.312 18.897 12.194 1.00 . A A . 15 ALA HB2 1 1
36 73950 1 1 15 ALA HB3 H 2.785 18.648 10.499 1.00 . A A . 15 ALA HB3 1 1
36 73951 1 1 15 ALA N N 2.147 21.094 10.549 1.00 . A A . 15 ALA N 1 1
36 73952 1 1 15 ALA O O 0.431 21.082 12.801 1.00 . A A . 15 ALA O 1 1
36 73953 1 1 16 LEU C C -1.834 18.790 13.704 1.00 . A A . 16 LEU C 1 1
36 73954 1 1 16 LEU CA C -2.075 19.897 12.702 1.00 . A A . 16 LEU CA 1 1
36 73955 1 1 16 LEU CB C -3.453 19.686 12.085 1.00 . A A . 16 LEU CB 1 1
36 73956 1 1 16 LEU CD1 C -5.403 20.369 10.706 1.00 . A A . 16 LEU CD1 1 1
36 73957 1 1 16 LEU CD2 C -4.106 22.085 11.968 1.00 . A A . 16 LEU CD2 1 1
36 73958 1 1 16 LEU CG C -4.020 20.787 11.200 1.00 . A A . 16 LEU CG 1 1
36 73959 1 1 16 LEU H H -1.214 19.244 10.862 1.00 . A A . 16 LEU H 1 1
36 73960 1 1 16 LEU HA H -2.026 20.860 13.207 1.00 . A A . 16 LEU HA 1 1
36 73961 1 1 16 LEU HB2 H -3.431 18.765 11.510 1.00 . A A . 16 LEU HB2 1 1
36 73962 1 1 16 LEU HB3 H -4.147 19.549 12.897 1.00 . A A . 16 LEU HB3 1 1
36 73963 1 1 16 LEU HD11 H -5.809 21.148 10.059 1.00 . A A . 16 LEU HD11 1 1
36 73964 1 1 16 LEU HD12 H -6.073 20.220 11.555 1.00 . A A . 16 LEU HD12 1 1
36 73965 1 1 16 LEU HD13 H -5.326 19.442 10.139 1.00 . A A . 16 LEU HD13 1 1
36 73966 1 1 16 LEU HD21 H -4.701 22.804 11.411 1.00 . A A . 16 LEU HD21 1 1
36 73967 1 1 16 LEU HD22 H -3.101 22.487 12.104 1.00 . A A . 16 LEU HD22 1 1
36 73968 1 1 16 LEU HD23 H -4.568 21.918 12.943 1.00 . A A . 16 LEU HD23 1 1
36 73969 1 1 16 LEU HG H -3.362 20.924 10.352 1.00 . A A . 16 LEU HG 1 1
36 73970 1 1 16 LEU N N -1.029 19.797 11.696 1.00 . A A . 16 LEU N 1 1
36 73971 1 1 16 LEU O O -1.336 17.730 13.342 1.00 . A A . 16 LEU O 1 1
36 73972 1 1 17 THR C C -3.328 17.773 16.722 1.00 . A A . 17 THR C 1 1
36 73973 1 1 17 THR CA C -2.013 18.045 16.015 1.00 . A A . 17 THR CA 1 1
36 73974 1 1 17 THR CB C -1.025 18.574 17.053 1.00 . A A . 17 THR CB 1 1
36 73975 1 1 17 THR CG2 C -0.651 17.499 18.047 1.00 . A A . 17 THR CG2 1 1
36 73976 1 1 17 THR H H -2.611 19.920 15.196 1.00 . A A . 17 THR H 1 1
36 73977 1 1 17 THR HA H -1.632 17.116 15.597 1.00 . A A . 17 THR HA 1 1
36 73978 1 1 17 THR HB H -1.475 19.414 17.577 1.00 . A A . 17 THR HB 1 1
36 73979 1 1 17 THR HG1 H -0.076 19.797 15.864 1.00 . A A . 17 THR HG1 1 1
36 73980 1 1 17 THR HG21 H 0.191 17.843 18.644 1.00 . A A . 17 THR HG21 1 1
36 73981 1 1 17 THR HG22 H -0.382 16.582 17.524 1.00 . A A . 17 THR HG22 1 1
36 73982 1 1 17 THR HG23 H -1.501 17.309 18.704 1.00 . A A . 17 THR HG23 1 1
36 73983 1 1 17 THR N N -2.193 19.024 14.952 1.00 . A A . 17 THR N 1 1
36 73984 1 1 17 THR O O -4.037 18.705 17.091 1.00 . A A . 17 THR O 1 1
36 73985 1 1 17 THR OG1 O 0.158 19.022 16.391 1.00 . A A . 17 THR OG1 1 1
36 73986 1 1 18 GLN C C -4.637 15.794 19.066 1.00 . A A . 18 GLN C 1 1
36 73987 1 1 18 GLN CA C -4.864 16.084 17.584 1.00 . A A . 18 GLN CA 1 1
36 73988 1 1 18 GLN CB C -5.393 14.795 16.921 1.00 . A A . 18 GLN CB 1 1
36 73989 1 1 18 GLN CD C -7.887 15.074 17.558 1.00 . A A . 18 GLN CD 1 1
36 73990 1 1 18 GLN CG C -6.662 14.162 17.557 1.00 . A A . 18 GLN CG 1 1
36 73991 1 1 18 GLN H H -3.021 15.776 16.569 1.00 . A A . 18 GLN H 1 1
36 73992 1 1 18 GLN HA H -5.616 16.869 17.488 1.00 . A A . 18 GLN HA 1 1
36 73993 1 1 18 GLN HB2 H -5.598 15.003 15.881 1.00 . A A . 18 GLN HB2 1 1
36 73994 1 1 18 GLN HB3 H -4.598 14.050 16.957 1.00 . A A . 18 GLN HB3 1 1
36 73995 1 1 18 GLN HE21 H -9.750 15.213 16.880 1.00 . A A . 18 GLN HE21 1 1
36 73996 1 1 18 GLN HE22 H -8.884 13.751 16.428 1.00 . A A . 18 GLN HE22 1 1
36 73997 1 1 18 GLN HG2 H -6.906 13.258 17.003 1.00 . A A . 18 GLN HG2 1 1
36 73998 1 1 18 GLN HG3 H -6.440 13.877 18.583 1.00 . A A . 18 GLN HG3 1 1
36 73999 1 1 18 GLN N N -3.642 16.498 16.904 1.00 . A A . 18 GLN N 1 1
36 74000 1 1 18 GLN NE2 N -8.920 14.647 16.908 1.00 . A A . 18 GLN NE2 1 1
36 74001 1 1 18 GLN O O -3.631 15.193 19.448 1.00 . A A . 18 GLN O 1 1
36 74002 1 1 18 GLN OE1 O -7.894 16.135 18.155 1.00 . A A . 18 GLN OE1 1 1
36 74003 1 1 19 HIS C C -7.188 15.395 21.399 1.00 . A A . 19 HIS C 1 1
36 74004 1 1 19 HIS CA C -5.703 15.743 21.263 1.00 . A A . 19 HIS CA 1 1
36 74005 1 1 19 HIS CB C -5.301 16.862 22.226 1.00 . A A . 19 HIS CB 1 1
36 74006 1 1 19 HIS CD2 C -6.548 16.516 24.479 1.00 . A A . 19 HIS CD2 1 1
36 74007 1 1 19 HIS CE1 C -4.932 15.773 25.671 1.00 . A A . 19 HIS CE1 1 1
36 74008 1 1 19 HIS CG C -5.454 16.486 23.668 1.00 . A A . 19 HIS CG 1 1
36 74009 1 1 19 HIS H H -6.364 16.771 19.513 1.00 . A A . 19 HIS H 1 1
36 74010 1 1 19 HIS HA H -5.096 14.857 21.435 1.00 . A A . 19 HIS HA 1 1
36 74011 1 1 19 HIS HB2 H -4.263 17.128 22.040 1.00 . A A . 19 HIS HB2 1 1
36 74012 1 1 19 HIS HB3 H -5.919 17.739 22.024 1.00 . A A . 19 HIS HB3 1 1
36 74013 1 1 19 HIS HD1 H -3.483 15.869 24.173 1.00 . A A . 19 HIS HD1 1 1
36 74014 1 1 19 HIS HD2 H -7.533 16.848 24.178 1.00 . A A . 19 HIS HD2 1 1
36 74015 1 1 19 HIS HE1 H -4.351 15.393 26.502 1.00 . A A . 19 HIS HE1 1 1
36 74016 1 1 19 HIS N N -5.606 16.177 19.879 1.00 . A A . 19 HIS N 1 1
36 74017 1 1 19 HIS ND1 N -4.438 16.009 24.459 1.00 . A A . 19 HIS ND1 1 1
36 74018 1 1 19 HIS NE2 N -6.216 16.057 25.738 1.00 . A A . 19 HIS NE2 1 1
36 74019 1 1 19 HIS O O -8.030 16.267 21.563 1.00 . A A . 19 HIS O 1 1
36 74020 1 1 20 GLY C C -9.067 12.255 20.941 1.00 . A A . 20 GLY C 1 1
36 74021 1 1 20 GLY CA C -8.907 13.708 21.333 1.00 . A A . 20 GLY CA 1 1
36 74022 1 1 20 GLY H H -6.800 13.402 21.231 1.00 . A A . 20 GLY H 1 1
36 74023 1 1 20 GLY HA2 H -9.319 13.859 22.331 1.00 . A A . 20 GLY HA2 1 1
36 74024 1 1 20 GLY HA3 H -9.459 14.328 20.626 1.00 . A A . 20 GLY HA3 1 1
36 74025 1 1 20 GLY N N -7.512 14.113 21.322 1.00 . A A . 20 GLY N 1 1
36 74026 1 1 20 GLY O O -8.228 11.428 21.299 1.00 . A A . 20 GLY O 1 1
36 74027 1 1 21 LYS C C -10.612 10.332 18.321 1.00 . A A . 21 LYS C 1 1
36 74028 1 1 21 LYS CA C -10.428 10.556 19.820 1.00 . A A . 21 LYS CA 1 1
36 74029 1 1 21 LYS CB C -11.697 10.092 20.534 1.00 . A A . 21 LYS CB 1 1
36 74030 1 1 21 LYS CD C -10.528 8.889 22.462 1.00 . A A . 21 LYS CD 1 1
36 74031 1 1 21 LYS CE C -10.459 8.732 23.976 1.00 . A A . 21 LYS CE 1 1
36 74032 1 1 21 LYS CG C -11.563 9.953 22.063 1.00 . A A . 21 LYS CG 1 1
36 74033 1 1 21 LYS H H -10.788 12.651 19.944 1.00 . A A . 21 LYS H 1 1
36 74034 1 1 21 LYS HA H -9.601 9.922 20.130 1.00 . A A . 21 LYS HA 1 1
36 74035 1 1 21 LYS HB2 H -12.492 10.808 20.314 1.00 . A A . 21 LYS HB2 1 1
36 74036 1 1 21 LYS HB3 H -11.984 9.138 20.121 1.00 . A A . 21 LYS HB3 1 1
36 74037 1 1 21 LYS HD2 H -10.803 7.935 22.011 1.00 . A A . 21 LYS HD2 1 1
36 74038 1 1 21 LYS HD3 H -9.546 9.185 22.098 1.00 . A A . 21 LYS HD3 1 1
36 74039 1 1 21 LYS HE2 H -10.243 9.703 24.426 1.00 . A A . 21 LYS HE2 1 1
36 74040 1 1 21 LYS HE3 H -11.425 8.376 24.345 1.00 . A A . 21 LYS HE3 1 1
36 74041 1 1 21 LYS HG2 H -11.266 10.913 22.487 1.00 . A A . 21 LYS HG2 1 1
36 74042 1 1 21 LYS HG3 H -12.531 9.675 22.477 1.00 . A A . 21 LYS HG3 1 1
36 74043 1 1 21 LYS HZ1 H -9.348 7.669 25.372 1.00 . A A . 21 LYS HZ1 1 1
36 74044 1 1 21 LYS HZ2 H -8.488 8.085 24.027 1.00 . A A . 21 LYS HZ2 1 1
36 74045 1 1 21 LYS HZ3 H -9.580 6.851 23.958 1.00 . A A . 21 LYS HZ3 1 1
36 74046 1 1 21 LYS N N -10.139 11.937 20.220 1.00 . A A . 21 LYS N 1 1
36 74047 1 1 21 LYS NZ N -9.383 7.755 24.365 1.00 . A A . 21 LYS NZ 1 1
36 74048 1 1 21 LYS O O -10.283 9.266 17.824 1.00 . A A . 21 LYS O 1 1
36 74049 1 1 22 GLU C C -9.972 11.394 15.480 1.00 . A A . 22 GLU C 1 1
36 74050 1 1 22 GLU CA C -11.317 11.181 16.160 1.00 . A A . 22 GLU CA 1 1
36 74051 1 1 22 GLU CB C -12.342 12.193 15.634 1.00 . A A . 22 GLU CB 1 1
36 74052 1 1 22 GLU CD C -12.995 14.617 15.347 1.00 . A A . 22 GLU CD 1 1
36 74053 1 1 22 GLU CG C -11.998 13.642 15.946 1.00 . A A . 22 GLU CG 1 1
36 74054 1 1 22 GLU H H -11.418 12.172 18.042 1.00 . A A . 22 GLU H 1 1
36 74055 1 1 22 GLU HA H -11.668 10.176 15.931 1.00 . A A . 22 GLU HA 1 1
36 74056 1 1 22 GLU HB2 H -12.419 12.076 14.554 1.00 . A A . 22 GLU HB2 1 1
36 74057 1 1 22 GLU HB3 H -13.308 11.965 16.071 1.00 . A A . 22 GLU HB3 1 1
36 74058 1 1 22 GLU HG2 H -11.976 13.771 17.033 1.00 . A A . 22 GLU HG2 1 1
36 74059 1 1 22 GLU HG3 H -11.013 13.865 15.544 1.00 . A A . 22 GLU HG3 1 1
36 74060 1 1 22 GLU N N -11.140 11.314 17.607 1.00 . A A . 22 GLU N 1 1
36 74061 1 1 22 GLU O O -9.028 11.884 16.100 1.00 . A A . 22 GLU O 1 1
36 74062 1 1 22 GLU OE1 O -13.076 14.696 14.102 1.00 . A A . 22 GLU OE1 1 1
36 74063 1 1 22 GLU OE2 O -13.690 15.312 16.120 1.00 . A A . 22 GLU OE2 1 1
36 74064 1 1 23 ASP C C -8.464 12.629 13.004 1.00 . A A . 23 ASP C 1 1
36 74065 1 1 23 ASP CA C -8.629 11.173 13.463 1.00 . A A . 23 ASP CA 1 1
36 74066 1 1 23 ASP CB C -8.632 10.212 12.269 1.00 . A A . 23 ASP CB 1 1
36 74067 1 1 23 ASP CG C -7.348 9.396 12.149 1.00 . A A . 23 ASP CG 1 1
36 74068 1 1 23 ASP H H -10.681 10.634 13.747 1.00 . A A . 23 ASP H 1 1
36 74069 1 1 23 ASP HA H -7.802 10.922 14.124 1.00 . A A . 23 ASP HA 1 1
36 74070 1 1 23 ASP HB2 H -9.470 9.528 12.375 1.00 . A A . 23 ASP HB2 1 1
36 74071 1 1 23 ASP HB3 H -8.775 10.778 11.351 1.00 . A A . 23 ASP HB3 1 1
36 74072 1 1 23 ASP N N -9.880 11.029 14.212 1.00 . A A . 23 ASP N 1 1
36 74073 1 1 23 ASP O O -7.530 13.302 13.423 1.00 . A A . 23 ASP O 1 1
36 74074 1 1 23 ASP OD1 O -6.409 9.525 12.978 1.00 . A A . 23 ASP OD1 1 1
36 74075 1 1 23 ASP OD2 O -7.279 8.610 11.188 1.00 . A A . 23 ASP OD2 1 1
36 74076 1 1 24 LEU C C -10.625 14.448 10.601 1.00 . A A . 24 LEU C 1 1
36 74077 1 1 24 LEU CA C -9.503 14.468 11.641 1.00 . A A . 24 LEU CA 1 1
36 74078 1 1 24 LEU CB C -8.217 14.950 10.931 1.00 . A A . 24 LEU CB 1 1
36 74079 1 1 24 LEU CD1 C -8.659 17.477 11.171 1.00 . A A . 24 LEU CD1 1 1
36 74080 1 1 24 LEU CD2 C -6.949 16.653 9.588 1.00 . A A . 24 LEU CD2 1 1
36 74081 1 1 24 LEU CG C -8.284 16.329 10.230 1.00 . A A . 24 LEU CG 1 1
36 74082 1 1 24 LEU H H -10.095 12.433 11.829 1.00 . A A . 24 LEU H 1 1
36 74083 1 1 24 LEU HA H -9.761 15.142 12.455 1.00 . A A . 24 LEU HA 1 1
36 74084 1 1 24 LEU HB2 H -7.414 14.982 11.657 1.00 . A A . 24 LEU HB2 1 1
36 74085 1 1 24 LEU HB3 H -7.952 14.207 10.179 1.00 . A A . 24 LEU HB3 1 1
36 74086 1 1 24 LEU HD11 H -8.749 18.397 10.598 1.00 . A A . 24 LEU HD11 1 1
36 74087 1 1 24 LEU HD12 H -7.889 17.600 11.931 1.00 . A A . 24 LEU HD12 1 1
36 74088 1 1 24 LEU HD13 H -9.610 17.271 11.653 1.00 . A A . 24 LEU HD13 1 1
36 74089 1 1 24 LEU HD21 H -7.019 17.599 9.052 1.00 . A A . 24 LEU HD21 1 1
36 74090 1 1 24 LEU HD22 H -6.683 15.865 8.887 1.00 . A A . 24 LEU HD22 1 1
36 74091 1 1 24 LEU HD23 H -6.181 16.728 10.358 1.00 . A A . 24 LEU HD23 1 1
36 74092 1 1 24 LEU HG H -9.033 16.278 9.442 1.00 . A A . 24 LEU HG 1 1
36 74093 1 1 24 LEU N N -9.397 13.082 12.159 1.00 . A A . 24 LEU N 1 1
36 74094 1 1 24 LEU O O -10.726 13.492 9.832 1.00 . A A . 24 LEU O 1 1
36 74095 1 1 25 LYS C C -12.811 17.071 9.254 1.00 . A A . 25 LYS C 1 1
36 74096 1 1 25 LYS CA C -12.464 15.606 9.502 1.00 . A A . 25 LYS CA 1 1
36 74097 1 1 25 LYS CB C -13.731 14.825 9.901 1.00 . A A . 25 LYS CB 1 1
36 74098 1 1 25 LYS CD C -14.401 14.121 7.533 1.00 . A A . 25 LYS CD 1 1
36 74099 1 1 25 LYS CE C -15.493 14.218 6.477 1.00 . A A . 25 LYS CE 1 1
36 74100 1 1 25 LYS CG C -14.843 14.807 8.834 1.00 . A A . 25 LYS CG 1 1
36 74101 1 1 25 LYS H H -11.375 16.235 11.229 1.00 . A A . 25 LYS H 1 1
36 74102 1 1 25 LYS HA H -12.058 15.186 8.585 1.00 . A A . 25 LYS HA 1 1
36 74103 1 1 25 LYS HB2 H -13.446 13.796 10.122 1.00 . A A . 25 LYS HB2 1 1
36 74104 1 1 25 LYS HB3 H -14.136 15.266 10.812 1.00 . A A . 25 LYS HB3 1 1
36 74105 1 1 25 LYS HD2 H -13.506 14.608 7.153 1.00 . A A . 25 LYS HD2 1 1
36 74106 1 1 25 LYS HD3 H -14.179 13.073 7.735 1.00 . A A . 25 LYS HD3 1 1
36 74107 1 1 25 LYS HE2 H -16.380 13.686 6.829 1.00 . A A . 25 LYS HE2 1 1
36 74108 1 1 25 LYS HE3 H -15.748 15.270 6.324 1.00 . A A . 25 LYS HE3 1 1
36 74109 1 1 25 LYS HG2 H -15.707 14.279 9.237 1.00 . A A . 25 LYS HG2 1 1
36 74110 1 1 25 LYS HG3 H -15.138 15.832 8.612 1.00 . A A . 25 LYS HG3 1 1
36 74111 1 1 25 LYS HZ1 H -14.766 12.664 5.308 1.00 . A A . 25 LYS HZ1 1 1
36 74112 1 1 25 LYS HZ2 H -14.245 14.153 4.822 1.00 . A A . 25 LYS HZ2 1 1
36 74113 1 1 25 LYS HZ3 H -15.788 13.674 4.496 1.00 . A A . 25 LYS HZ3 1 1
36 74114 1 1 25 LYS N N -11.449 15.489 10.550 1.00 . A A . 25 LYS N 1 1
36 74115 1 1 25 LYS NZ N -15.037 13.630 5.171 1.00 . A A . 25 LYS NZ 1 1
36 74116 1 1 25 LYS O O -12.933 17.847 10.190 1.00 . A A . 25 LYS O 1 1
36 74117 1 1 26 PHE C C -14.651 18.664 6.689 1.00 . A A . 26 PHE C 1 1
36 74118 1 1 26 PHE CA C -13.416 18.772 7.600 1.00 . A A . 26 PHE CA 1 1
36 74119 1 1 26 PHE CB C -12.297 19.506 6.851 1.00 . A A . 26 PHE CB 1 1
36 74120 1 1 26 PHE CD1 C -11.435 20.694 8.921 1.00 . A A . 26 PHE CD1 1 1
36 74121 1 1 26 PHE CD2 C -9.822 19.707 7.395 1.00 . A A . 26 PHE CD2 1 1
36 74122 1 1 26 PHE CE1 C -10.385 21.144 9.749 1.00 . A A . 26 PHE CE1 1 1
36 74123 1 1 26 PHE CE2 C -8.767 20.142 8.231 1.00 . A A . 26 PHE CE2 1 1
36 74124 1 1 26 PHE CG C -11.166 19.971 7.739 1.00 . A A . 26 PHE CG 1 1
36 74125 1 1 26 PHE CZ C -9.050 20.862 9.406 1.00 . A A . 26 PHE CZ 1 1
36 74126 1 1 26 PHE H H -12.821 16.756 7.253 1.00 . A A . 26 PHE H 1 1
36 74127 1 1 26 PHE HA H -13.680 19.334 8.492 1.00 . A A . 26 PHE HA 1 1
36 74128 1 1 26 PHE HB2 H -11.901 18.850 6.079 1.00 . A A . 26 PHE HB2 1 1
36 74129 1 1 26 PHE HB3 H -12.729 20.381 6.369 1.00 . A A . 26 PHE HB3 1 1
36 74130 1 1 26 PHE HD1 H -12.455 20.916 9.198 1.00 . A A . 26 PHE HD1 1 1
36 74131 1 1 26 PHE HD2 H -9.585 19.174 6.480 1.00 . A A . 26 PHE HD2 1 1
36 74132 1 1 26 PHE HE1 H -10.608 21.704 10.644 1.00 . A A . 26 PHE HE1 1 1
36 74133 1 1 26 PHE HE2 H -7.746 19.929 7.966 1.00 . A A . 26 PHE HE2 1 1
36 74134 1 1 26 PHE HZ H -8.245 21.202 10.038 1.00 . A A . 26 PHE HZ 1 1
36 74135 1 1 26 PHE N N -12.980 17.428 7.987 1.00 . A A . 26 PHE N 1 1
36 74136 1 1 26 PHE O O -14.816 17.655 5.987 1.00 . A A . 26 PHE O 1 1
36 74137 1 1 27 PRO C C -16.415 20.053 4.364 1.00 . A A . 27 PRO C 1 1
36 74138 1 1 27 PRO CA C -16.720 19.669 5.823 1.00 . A A . 27 PRO CA 1 1
36 74139 1 1 27 PRO CB C -17.644 20.695 6.492 1.00 . A A . 27 PRO CB 1 1
36 74140 1 1 27 PRO CD C -15.500 20.917 7.516 1.00 . A A . 27 PRO CD 1 1
36 74141 1 1 27 PRO CG C -16.745 21.665 7.100 1.00 . A A . 27 PRO CG 1 1
36 74142 1 1 27 PRO HA H -17.188 18.686 5.849 1.00 . A A . 27 PRO HA 1 1
36 74143 1 1 27 PRO HB2 H -18.290 21.178 5.759 1.00 . A A . 27 PRO HB2 1 1
36 74144 1 1 27 PRO HB3 H -18.236 20.215 7.269 1.00 . A A . 27 PRO HB3 1 1
36 74145 1 1 27 PRO HD2 H -14.610 21.507 7.295 1.00 . A A . 27 PRO HD2 1 1
36 74146 1 1 27 PRO HD3 H -15.547 20.666 8.577 1.00 . A A . 27 PRO HD3 1 1
36 74147 1 1 27 PRO HG2 H -16.495 22.424 6.375 1.00 . A A . 27 PRO HG2 1 1
36 74148 1 1 27 PRO HG3 H -17.219 22.125 7.967 1.00 . A A . 27 PRO HG3 1 1
36 74149 1 1 27 PRO N N -15.536 19.688 6.695 1.00 . A A . 27 PRO N 1 1
36 74150 1 1 27 PRO O O -15.341 20.555 4.049 1.00 . A A . 27 PRO O 1 1
36 74151 1 1 28 ARG C C -17.123 21.596 1.791 1.00 . A A . 28 ARG C 1 1
36 74152 1 1 28 ARG CA C -17.207 20.089 2.036 1.00 . A A . 28 ARG CA 1 1
36 74153 1 1 28 ARG CB C -18.397 19.497 1.256 1.00 . A A . 28 ARG CB 1 1
36 74154 1 1 28 ARG CD C -19.001 20.906 -0.769 1.00 . A A . 28 ARG CD 1 1
36 74155 1 1 28 ARG CG C -18.302 19.635 -0.276 1.00 . A A . 28 ARG CG 1 1
36 74156 1 1 28 ARG CZ C -18.955 22.287 -2.840 1.00 . A A . 28 ARG CZ 1 1
36 74157 1 1 28 ARG H H -18.243 19.406 3.781 1.00 . A A . 28 ARG H 1 1
36 74158 1 1 28 ARG HA H -16.288 19.630 1.683 1.00 . A A . 28 ARG HA 1 1
36 74159 1 1 28 ARG HB2 H -18.470 18.438 1.500 1.00 . A A . 28 ARG HB2 1 1
36 74160 1 1 28 ARG HB3 H -19.313 19.985 1.591 1.00 . A A . 28 ARG HB3 1 1
36 74161 1 1 28 ARG HD2 H -20.062 20.838 -0.539 1.00 . A A . 28 ARG HD2 1 1
36 74162 1 1 28 ARG HD3 H -18.590 21.763 -0.240 1.00 . A A . 28 ARG HD3 1 1
36 74163 1 1 28 ARG HE H -18.577 20.316 -2.770 1.00 . A A . 28 ARG HE 1 1
36 74164 1 1 28 ARG HG2 H -17.252 19.662 -0.568 1.00 . A A . 28 ARG HG2 1 1
36 74165 1 1 28 ARG HG3 H -18.775 18.770 -0.741 1.00 . A A . 28 ARG HG3 1 1
36 74166 1 1 28 ARG HH11 H -19.437 23.380 -1.222 1.00 . A A . 28 ARG HH11 1 1
36 74167 1 1 28 ARG HH12 H -19.343 24.263 -2.739 1.00 . A A . 28 ARG HH12 1 1
36 74168 1 1 28 ARG HH21 H -18.510 21.528 -4.644 1.00 . A A . 28 ARG HH21 1 1
36 74169 1 1 28 ARG HH22 H -18.834 23.248 -4.608 1.00 . A A . 28 ARG HH22 1 1
36 74170 1 1 28 ARG N N -17.370 19.800 3.472 1.00 . A A . 28 ARG N 1 1
36 74171 1 1 28 ARG NE N -18.824 21.118 -2.217 1.00 . A A . 28 ARG NE 1 1
36 74172 1 1 28 ARG NH1 N -19.271 23.386 -2.210 1.00 . A A . 28 ARG NH1 1 1
36 74173 1 1 28 ARG NH2 N -18.752 22.346 -4.123 1.00 . A A . 28 ARG NH2 1 1
36 74174 1 1 28 ARG O O -17.890 22.354 2.358 1.00 . A A . 28 ARG O 1 1
36 74175 1 1 29 GLY C C -15.176 24.152 1.543 1.00 . A A . 29 GLY C 1 1
36 74176 1 1 29 GLY CA C -16.072 23.419 0.570 1.00 . A A . 29 GLY CA 1 1
36 74177 1 1 29 GLY H H -15.575 21.354 0.493 1.00 . A A . 29 GLY H 1 1
36 74178 1 1 29 GLY HA2 H -15.650 23.498 -0.429 1.00 . A A . 29 GLY HA2 1 1
36 74179 1 1 29 GLY HA3 H -17.057 23.888 0.577 1.00 . A A . 29 GLY HA3 1 1
36 74180 1 1 29 GLY N N -16.202 22.011 0.927 1.00 . A A . 29 GLY N 1 1
36 74181 1 1 29 GLY O O -14.947 25.348 1.425 1.00 . A A . 29 GLY O 1 1
36 74182 1 1 30 GLN C C -12.771 22.982 3.925 1.00 . A A . 30 GLN C 1 1
36 74183 1 1 30 GLN CA C -13.889 23.954 3.608 1.00 . A A . 30 GLN CA 1 1
36 74184 1 1 30 GLN CB C -14.774 24.081 4.837 1.00 . A A . 30 GLN CB 1 1
36 74185 1 1 30 GLN CD C -16.672 25.189 5.994 1.00 . A A . 30 GLN CD 1 1
36 74186 1 1 30 GLN CG C -15.752 25.225 4.803 1.00 . A A . 30 GLN CG 1 1
36 74187 1 1 30 GLN H H -14.874 22.422 2.545 1.00 . A A . 30 GLN H 1 1
36 74188 1 1 30 GLN HA H -13.477 24.928 3.337 1.00 . A A . 30 GLN HA 1 1
36 74189 1 1 30 GLN HB2 H -15.328 23.157 4.938 1.00 . A A . 30 GLN HB2 1 1
36 74190 1 1 30 GLN HB3 H -14.148 24.202 5.713 1.00 . A A . 30 GLN HB3 1 1
36 74191 1 1 30 GLN HE21 H -16.719 25.458 7.969 1.00 . A A . 30 GLN HE21 1 1
36 74192 1 1 30 GLN HE22 H -15.144 25.683 7.212 1.00 . A A . 30 GLN HE22 1 1
36 74193 1 1 30 GLN HG2 H -15.193 26.162 4.812 1.00 . A A . 30 GLN HG2 1 1
36 74194 1 1 30 GLN HG3 H -16.348 25.169 3.896 1.00 . A A . 30 GLN HG3 1 1
36 74195 1 1 30 GLN N N -14.684 23.413 2.522 1.00 . A A . 30 GLN N 1 1
36 74196 1 1 30 GLN NE2 N -16.136 25.462 7.149 1.00 . A A . 30 GLN NE2 1 1
36 74197 1 1 30 GLN O O -12.650 21.933 3.302 1.00 . A A . 30 GLN O 1 1
36 74198 1 1 30 GLN OE1 O -17.850 24.904 5.876 1.00 . A A . 30 GLN OE1 1 1
36 74199 1 1 31 GLY C C -9.582 22.805 4.741 1.00 . A A . 31 GLY C 1 1
36 74200 1 1 31 GLY CA C -10.897 22.469 5.374 1.00 . A A . 31 GLY CA 1 1
36 74201 1 1 31 GLY H H -12.085 24.234 5.363 1.00 . A A . 31 GLY H 1 1
36 74202 1 1 31 GLY HA2 H -10.805 22.569 6.455 1.00 . A A . 31 GLY HA2 1 1
36 74203 1 1 31 GLY HA3 H -11.151 21.439 5.141 1.00 . A A . 31 GLY HA3 1 1
36 74204 1 1 31 GLY N N -11.960 23.341 4.908 1.00 . A A . 31 GLY N 1 1
36 74205 1 1 31 GLY O O -8.530 22.592 5.334 1.00 . A A . 31 GLY O 1 1
36 74206 1 1 32 VAL C C -7.863 24.919 3.693 1.00 . A A . 32 VAL C 1 1
36 74207 1 1 32 VAL CA C -8.439 23.783 2.856 1.00 . A A . 32 VAL CA 1 1
36 74208 1 1 32 VAL CB C -8.749 24.304 1.422 1.00 . A A . 32 VAL CB 1 1
36 74209 1 1 32 VAL CG1 C -7.517 24.874 0.802 1.00 . A A . 32 VAL CG1 1 1
36 74210 1 1 32 VAL CG2 C -9.307 23.178 0.545 1.00 . A A . 32 VAL CG2 1 1
36 74211 1 1 32 VAL H H -10.528 23.481 3.086 1.00 . A A . 32 VAL H 1 1
36 74212 1 1 32 VAL HA H -7.722 22.959 2.812 1.00 . A A . 32 VAL HA 1 1
36 74213 1 1 32 VAL HB H -9.489 25.095 1.479 1.00 . A A . 32 VAL HB 1 1
36 74214 1 1 32 VAL HG11 H -7.721 25.138 -0.225 1.00 . A A . 32 VAL HG11 1 1
36 74215 1 1 32 VAL HG12 H -6.709 24.142 0.828 1.00 . A A . 32 VAL HG12 1 1
36 74216 1 1 32 VAL HG13 H -7.218 25.774 1.333 1.00 . A A . 32 VAL HG13 1 1
36 74217 1 1 32 VAL HG21 H -9.501 23.564 -0.458 1.00 . A A . 32 VAL HG21 1 1
36 74218 1 1 32 VAL HG22 H -10.236 22.803 0.967 1.00 . A A . 32 VAL HG22 1 1
36 74219 1 1 32 VAL HG23 H -8.579 22.369 0.475 1.00 . A A . 32 VAL HG23 1 1
36 74220 1 1 32 VAL N N -9.639 23.347 3.539 1.00 . A A . 32 VAL N 1 1
36 74221 1 1 32 VAL O O -8.568 25.880 4.012 1.00 . A A . 32 VAL O 1 1
36 74222 1 1 33 PRO C C -5.679 27.104 4.011 1.00 . A A . 33 PRO C 1 1
36 74223 1 1 33 PRO CA C -5.963 25.876 4.860 1.00 . A A . 33 PRO CA 1 1
36 74224 1 1 33 PRO CB C -4.678 25.218 5.344 1.00 . A A . 33 PRO CB 1 1
36 74225 1 1 33 PRO CD C -5.635 23.717 3.817 1.00 . A A . 33 PRO CD 1 1
36 74226 1 1 33 PRO CG C -4.343 24.263 4.288 1.00 . A A . 33 PRO CG 1 1
36 74227 1 1 33 PRO HA H -6.590 26.147 5.708 1.00 . A A . 33 PRO HA 1 1
36 74228 1 1 33 PRO HB2 H -3.884 25.953 5.473 1.00 . A A . 33 PRO HB2 1 1
36 74229 1 1 33 PRO HB3 H -4.869 24.688 6.271 1.00 . A A . 33 PRO HB3 1 1
36 74230 1 1 33 PRO HD2 H -5.586 23.466 2.761 1.00 . A A . 33 PRO HD2 1 1
36 74231 1 1 33 PRO HD3 H -5.917 22.836 4.400 1.00 . A A . 33 PRO HD3 1 1
36 74232 1 1 33 PRO HG2 H -3.822 24.772 3.481 1.00 . A A . 33 PRO HG2 1 1
36 74233 1 1 33 PRO HG3 H -3.749 23.454 4.679 1.00 . A A . 33 PRO HG3 1 1
36 74234 1 1 33 PRO N N -6.583 24.815 4.073 1.00 . A A . 33 PRO N 1 1
36 74235 1 1 33 PRO O O -5.777 27.065 2.792 1.00 . A A . 33 PRO O 1 1
36 74236 1 1 34 ILE C C -3.782 29.258 3.128 1.00 . A A . 34 ILE C 1 1
36 74237 1 1 34 ILE CA C -5.040 29.439 3.952 1.00 . A A . 34 ILE CA 1 1
36 74238 1 1 34 ILE CB C -4.880 30.615 4.922 1.00 . A A . 34 ILE CB 1 1
36 74239 1 1 34 ILE CD1 C -6.148 31.900 6.677 1.00 . A A . 34 ILE CD1 1 1
36 74240 1 1 34 ILE CG1 C -6.216 30.863 5.625 1.00 . A A . 34 ILE CG1 1 1
36 74241 1 1 34 ILE CG2 C -4.432 31.893 4.176 1.00 . A A . 34 ILE CG2 1 1
36 74242 1 1 34 ILE H H -5.254 28.185 5.673 1.00 . A A . 34 ILE H 1 1
36 74243 1 1 34 ILE HA H -5.865 29.653 3.273 1.00 . A A . 34 ILE HA 1 1
36 74244 1 1 34 ILE HB H -4.132 30.362 5.670 1.00 . A A . 34 ILE HB 1 1
36 74245 1 1 34 ILE HD11 H -5.977 32.868 6.215 1.00 . A A . 34 ILE HD11 1 1
36 74246 1 1 34 ILE HD12 H -5.335 31.664 7.360 1.00 . A A . 34 ILE HD12 1 1
36 74247 1 1 34 ILE HD13 H -7.084 31.919 7.223 1.00 . A A . 34 ILE HD13 1 1
36 74248 1 1 34 ILE HG12 H -6.954 31.165 4.882 1.00 . A A . 34 ILE HG12 1 1
36 74249 1 1 34 ILE HG13 H -6.546 29.937 6.079 1.00 . A A . 34 ILE HG13 1 1
36 74250 1 1 34 ILE HG21 H -5.213 32.207 3.485 1.00 . A A . 34 ILE HG21 1 1
36 74251 1 1 34 ILE HG22 H -3.511 31.701 3.631 1.00 . A A . 34 ILE HG22 1 1
36 74252 1 1 34 ILE HG23 H -4.242 32.685 4.898 1.00 . A A . 34 ILE HG23 1 1
36 74253 1 1 34 ILE N N -5.331 28.201 4.658 1.00 . A A . 34 ILE N 1 1
36 74254 1 1 34 ILE O O -2.673 29.138 3.647 1.00 . A A . 34 ILE O 1 1
36 74255 1 1 35 ASN C C -2.380 30.325 0.329 1.00 . A A . 35 ASN C 1 1
36 74256 1 1 35 ASN CA C -2.882 29.009 0.887 1.00 . A A . 35 ASN CA 1 1
36 74257 1 1 35 ASN CB C -3.295 28.128 -0.289 1.00 . A A . 35 ASN CB 1 1
36 74258 1 1 35 ASN CG C -3.575 26.701 0.093 1.00 . A A . 35 ASN CG 1 1
36 74259 1 1 35 ASN H H -4.917 29.359 1.481 1.00 . A A . 35 ASN H 1 1
36 74260 1 1 35 ASN HA H -2.069 28.535 1.411 1.00 . A A . 35 ASN HA 1 1
36 74261 1 1 35 ASN HB2 H -4.171 28.542 -0.723 1.00 . A A . 35 ASN HB2 1 1
36 74262 1 1 35 ASN HB3 H -2.499 28.136 -1.024 1.00 . A A . 35 ASN HB3 1 1
36 74263 1 1 35 ASN HD21 H -5.016 25.341 0.154 1.00 . A A . 35 ASN HD21 1 1
36 74264 1 1 35 ASN HD22 H -5.481 26.924 -0.426 1.00 . A A . 35 ASN HD22 1 1
36 74265 1 1 35 ASN N N -3.978 29.230 1.825 1.00 . A A . 35 ASN N 1 1
36 74266 1 1 35 ASN ND2 N -4.780 26.289 -0.074 1.00 . A A . 35 ASN ND2 1 1
36 74267 1 1 35 ASN O O -2.865 30.810 -0.684 1.00 . A A . 35 ASN O 1 1
36 74268 1 1 35 ASN OD1 O -2.704 25.979 0.508 1.00 . A A . 35 ASN OD1 1 1
36 74269 1 1 36 THR C C 0.052 31.960 -0.705 1.00 . A A . 36 THR C 1 1
36 74270 1 1 36 THR CA C -0.783 32.151 0.554 1.00 . A A . 36 THR CA 1 1
36 74271 1 1 36 THR CB C 0.160 32.662 1.640 1.00 . A A . 36 THR CB 1 1
36 74272 1 1 36 THR CG2 C -0.589 32.892 2.931 1.00 . A A . 36 THR CG2 1 1
36 74273 1 1 36 THR H H -1.033 30.460 1.831 1.00 . A A . 36 THR H 1 1
36 74274 1 1 36 THR HA H -1.562 32.890 0.361 1.00 . A A . 36 THR HA 1 1
36 74275 1 1 36 THR HB H 0.631 33.584 1.311 1.00 . A A . 36 THR HB 1 1
36 74276 1 1 36 THR HG1 H 1.857 32.077 2.417 1.00 . A A . 36 THR HG1 1 1
36 74277 1 1 36 THR HG21 H 0.070 33.374 3.649 1.00 . A A . 36 THR HG21 1 1
36 74278 1 1 36 THR HG22 H -0.922 31.934 3.333 1.00 . A A . 36 THR HG22 1 1
36 74279 1 1 36 THR HG23 H -1.452 33.531 2.745 1.00 . A A . 36 THR HG23 1 1
36 74280 1 1 36 THR N N -1.390 30.893 0.990 1.00 . A A . 36 THR N 1 1
36 74281 1 1 36 THR O O 0.437 32.910 -1.372 1.00 . A A . 36 THR O 1 1
36 74282 1 1 36 THR OG1 O 1.158 31.669 1.897 1.00 . A A . 36 THR OG1 1 1
36 74283 1 1 37 ASN C C 0.476 29.596 -3.267 1.00 . A A . 37 ASN C 1 1
36 74284 1 1 37 ASN CA C 1.198 30.309 -2.110 1.00 . A A . 37 ASN CA 1 1
36 74285 1 1 37 ASN CB C 2.296 29.375 -1.564 1.00 . A A . 37 ASN CB 1 1
36 74286 1 1 37 ASN CG C 1.739 28.063 -1.047 1.00 . A A . 37 ASN CG 1 1
36 74287 1 1 37 ASN H H -0.044 29.986 -0.401 1.00 . A A . 37 ASN H 1 1
36 74288 1 1 37 ASN HA H 1.675 31.203 -2.513 1.00 . A A . 37 ASN HA 1 1
36 74289 1 1 37 ASN HB2 H 3.012 29.164 -2.357 1.00 . A A . 37 ASN HB2 1 1
36 74290 1 1 37 ASN HB3 H 2.816 29.879 -0.752 1.00 . A A . 37 ASN HB3 1 1
36 74291 1 1 37 ASN HD21 H 1.085 27.158 0.610 1.00 . A A . 37 ASN HD21 1 1
36 74292 1 1 37 ASN HD22 H 1.641 28.805 0.817 1.00 . A A . 37 ASN HD22 1 1
36 74293 1 1 37 ASN N N 0.336 30.702 -0.994 1.00 . A A . 37 ASN N 1 1
36 74294 1 1 37 ASN ND2 N 1.465 28.010 0.230 1.00 . A A . 37 ASN ND2 1 1
36 74295 1 1 37 ASN O O 1.120 28.895 -4.041 1.00 . A A . 37 ASN O 1 1
36 74296 1 1 37 ASN OD1 O 1.551 27.120 -1.785 1.00 . A A . 37 ASN OD1 1 1
36 74297 1 1 38 SER C C -2.653 29.784 -5.175 1.00 . A A . 38 SER C 1 1
36 74298 1 1 38 SER CA C -1.568 29.003 -4.432 1.00 . A A . 38 SER CA 1 1
36 74299 1 1 38 SER CB C -2.216 27.775 -3.797 1.00 . A A . 38 SER CB 1 1
36 74300 1 1 38 SER H H -1.356 30.360 -2.778 1.00 . A A . 38 SER H 1 1
36 74301 1 1 38 SER HA H -0.850 28.660 -5.176 1.00 . A A . 38 SER HA 1 1
36 74302 1 1 38 SER HB2 H -3.064 28.093 -3.197 1.00 . A A . 38 SER HB2 1 1
36 74303 1 1 38 SER HB3 H -2.565 27.108 -4.575 1.00 . A A . 38 SER HB3 1 1
36 74304 1 1 38 SER HG H -0.407 27.327 -3.229 1.00 . A A . 38 SER HG 1 1
36 74305 1 1 38 SER N N -0.837 29.746 -3.394 1.00 . A A . 38 SER N 1 1
36 74306 1 1 38 SER O O -3.255 30.709 -4.640 1.00 . A A . 38 SER O 1 1
36 74307 1 1 38 SER OG O -1.302 27.087 -2.963 1.00 . A A . 38 SER OG 1 1
36 74308 1 1 39 SER C C -5.326 29.513 -6.739 1.00 . A A . 39 SER C 1 1
36 74309 1 1 39 SER CA C -3.949 29.925 -7.269 1.00 . A A . 39 SER CA 1 1
36 74310 1 1 39 SER CB C -3.751 29.369 -8.678 1.00 . A A . 39 SER CB 1 1
36 74311 1 1 39 SER H H -2.343 28.615 -6.799 1.00 . A A . 39 SER H 1 1
36 74312 1 1 39 SER HA H -3.883 31.004 -7.295 1.00 . A A . 39 SER HA 1 1
36 74313 1 1 39 SER HB2 H -4.145 28.355 -8.715 1.00 . A A . 39 SER HB2 1 1
36 74314 1 1 39 SER HB3 H -4.284 29.988 -9.399 1.00 . A A . 39 SER HB3 1 1
36 74315 1 1 39 SER HG H -2.098 28.397 -9.029 1.00 . A A . 39 SER HG 1 1
36 74316 1 1 39 SER N N -2.897 29.370 -6.412 1.00 . A A . 39 SER N 1 1
36 74317 1 1 39 SER O O -5.423 28.593 -5.925 1.00 . A A . 39 SER O 1 1
36 74318 1 1 39 SER OG O -2.373 29.331 -9.002 1.00 . A A . 39 SER OG 1 1
36 74319 1 1 40 PRO C C -8.071 28.276 -7.029 1.00 . A A . 40 PRO C 1 1
36 74320 1 1 40 PRO CA C -7.691 29.705 -6.623 1.00 . A A . 40 PRO CA 1 1
36 74321 1 1 40 PRO CB C -8.696 30.729 -7.162 1.00 . A A . 40 PRO CB 1 1
36 74322 1 1 40 PRO CD C -6.619 31.279 -8.140 1.00 . A A . 40 PRO CD 1 1
36 74323 1 1 40 PRO CG C -8.095 31.198 -8.438 1.00 . A A . 40 PRO CG 1 1
36 74324 1 1 40 PRO HA H -7.656 29.767 -5.536 1.00 . A A . 40 PRO HA 1 1
36 74325 1 1 40 PRO HB2 H -9.668 30.265 -7.333 1.00 . A A . 40 PRO HB2 1 1
36 74326 1 1 40 PRO HB3 H -8.785 31.563 -6.467 1.00 . A A . 40 PRO HB3 1 1
36 74327 1 1 40 PRO HD2 H -6.038 31.133 -9.049 1.00 . A A . 40 PRO HD2 1 1
36 74328 1 1 40 PRO HD3 H -6.375 32.232 -7.667 1.00 . A A . 40 PRO HD3 1 1
36 74329 1 1 40 PRO HG2 H -8.281 30.473 -9.231 1.00 . A A . 40 PRO HG2 1 1
36 74330 1 1 40 PRO HG3 H -8.488 32.178 -8.712 1.00 . A A . 40 PRO HG3 1 1
36 74331 1 1 40 PRO N N -6.415 30.167 -7.191 1.00 . A A . 40 PRO N 1 1
36 74332 1 1 40 PRO O O -8.753 27.578 -6.288 1.00 . A A . 40 PRO O 1 1
36 74333 1 1 41 ASP C C -7.022 25.461 -7.845 1.00 . A A . 41 ASP C 1 1
36 74334 1 1 41 ASP CA C -7.910 26.450 -8.610 1.00 . A A . 41 ASP CA 1 1
36 74335 1 1 41 ASP CB C -7.707 26.258 -10.109 1.00 . A A . 41 ASP CB 1 1
36 74336 1 1 41 ASP CG C -6.256 26.164 -10.487 1.00 . A A . 41 ASP CG 1 1
36 74337 1 1 41 ASP H H -7.074 28.421 -8.804 1.00 . A A . 41 ASP H 1 1
36 74338 1 1 41 ASP HA H -8.949 26.235 -8.383 1.00 . A A . 41 ASP HA 1 1
36 74339 1 1 41 ASP HB2 H -8.191 25.331 -10.399 1.00 . A A . 41 ASP HB2 1 1
36 74340 1 1 41 ASP HB3 H -8.176 27.082 -10.649 1.00 . A A . 41 ASP HB3 1 1
36 74341 1 1 41 ASP N N -7.629 27.827 -8.194 1.00 . A A . 41 ASP N 1 1
36 74342 1 1 41 ASP O O -7.321 24.267 -7.742 1.00 . A A . 41 ASP O 1 1
36 74343 1 1 41 ASP OD1 O -5.527 27.153 -10.281 1.00 . A A . 41 ASP OD1 1 1
36 74344 1 1 41 ASP OD2 O -5.839 25.091 -10.982 1.00 . A A . 41 ASP OD2 1 1
36 74345 1 1 42 ASP C C -5.180 24.886 -5.193 1.00 . A A . 42 ASP C 1 1
36 74346 1 1 42 ASP CA C -4.884 25.181 -6.661 1.00 . A A . 42 ASP CA 1 1
36 74347 1 1 42 ASP CB C -3.545 25.918 -6.726 1.00 . A A . 42 ASP CB 1 1
36 74348 1 1 42 ASP CG C -2.831 25.776 -8.069 1.00 . A A . 42 ASP CG 1 1
36 74349 1 1 42 ASP H H -5.752 26.972 -7.413 1.00 . A A . 42 ASP H 1 1
36 74350 1 1 42 ASP HA H -4.783 24.238 -7.172 1.00 . A A . 42 ASP HA 1 1
36 74351 1 1 42 ASP HB2 H -3.714 26.963 -6.526 1.00 . A A . 42 ASP HB2 1 1
36 74352 1 1 42 ASP HB3 H -2.898 25.526 -5.952 1.00 . A A . 42 ASP HB3 1 1
36 74353 1 1 42 ASP N N -5.914 25.977 -7.329 1.00 . A A . 42 ASP N 1 1
36 74354 1 1 42 ASP O O -4.457 24.133 -4.555 1.00 . A A . 42 ASP O 1 1
36 74355 1 1 42 ASP OD1 O -1.971 26.640 -8.357 1.00 . A A . 42 ASP OD1 1 1
36 74356 1 1 42 ASP OD2 O -3.088 24.808 -8.817 1.00 . A A . 42 ASP OD2 1 1
36 74357 1 1 43 GLN C C -6.906 23.809 -2.898 1.00 . A A . 43 GLN C 1 1
36 74358 1 1 43 GLN CA C -6.641 25.281 -3.264 1.00 . A A . 43 GLN CA 1 1
36 74359 1 1 43 GLN CB C -7.899 26.118 -3.002 1.00 . A A . 43 GLN CB 1 1
36 74360 1 1 43 GLN CD C -6.583 28.196 -2.402 1.00 . A A . 43 GLN CD 1 1
36 74361 1 1 43 GLN CG C -7.698 27.618 -3.230 1.00 . A A . 43 GLN CG 1 1
36 74362 1 1 43 GLN H H -6.812 26.076 -5.247 1.00 . A A . 43 GLN H 1 1
36 74363 1 1 43 GLN HA H -5.847 25.643 -2.611 1.00 . A A . 43 GLN HA 1 1
36 74364 1 1 43 GLN HB2 H -8.690 25.770 -3.663 1.00 . A A . 43 GLN HB2 1 1
36 74365 1 1 43 GLN HB3 H -8.219 25.966 -1.979 1.00 . A A . 43 GLN HB3 1 1
36 74366 1 1 43 GLN HE21 H -4.782 29.065 -2.564 1.00 . A A . 43 GLN HE21 1 1
36 74367 1 1 43 GLN HE22 H -5.564 28.669 -4.074 1.00 . A A . 43 GLN HE22 1 1
36 74368 1 1 43 GLN HG2 H -7.459 27.784 -4.272 1.00 . A A . 43 GLN HG2 1 1
36 74369 1 1 43 GLN HG3 H -8.623 28.145 -2.999 1.00 . A A . 43 GLN HG3 1 1
36 74370 1 1 43 GLN N N -6.247 25.468 -4.668 1.00 . A A . 43 GLN N 1 1
36 74371 1 1 43 GLN NE2 N -5.566 28.683 -3.059 1.00 . A A . 43 GLN NE2 1 1
36 74372 1 1 43 GLN O O -6.771 23.407 -1.754 1.00 . A A . 43 GLN O 1 1
36 74373 1 1 43 GLN OE1 O -6.633 28.194 -1.183 1.00 . A A . 43 GLN OE1 1 1
36 74374 1 1 44 ILE C C -6.440 20.780 -3.050 1.00 . A A . 44 ILE C 1 1
36 74375 1 1 44 ILE CA C -7.594 21.600 -3.666 1.00 . A A . 44 ILE CA 1 1
36 74376 1 1 44 ILE CB C -8.023 20.974 -5.011 1.00 . A A . 44 ILE CB 1 1
36 74377 1 1 44 ILE CD1 C -9.289 19.054 -5.996 1.00 . A A . 44 ILE CD1 1 1
36 74378 1 1 44 ILE CG1 C -8.550 19.554 -4.808 1.00 . A A . 44 ILE CG1 1 1
36 74379 1 1 44 ILE CG2 C -6.873 21.026 -6.037 1.00 . A A . 44 ILE CG2 1 1
36 74380 1 1 44 ILE H H -7.355 23.383 -4.808 1.00 . A A . 44 ILE H 1 1
36 74381 1 1 44 ILE HA H -8.436 21.542 -2.979 1.00 . A A . 44 ILE HA 1 1
36 74382 1 1 44 ILE HB H -8.836 21.567 -5.406 1.00 . A A . 44 ILE HB 1 1
36 74383 1 1 44 ILE HD11 H -10.070 19.767 -6.276 1.00 . A A . 44 ILE HD11 1 1
36 74384 1 1 44 ILE HD12 H -9.744 18.102 -5.765 1.00 . A A . 44 ILE HD12 1 1
36 74385 1 1 44 ILE HD13 H -8.585 18.912 -6.827 1.00 . A A . 44 ILE HD13 1 1
36 74386 1 1 44 ILE HG12 H -7.716 18.886 -4.601 1.00 . A A . 44 ILE HG12 1 1
36 74387 1 1 44 ILE HG13 H -9.220 19.549 -3.951 1.00 . A A . 44 ILE HG13 1 1
36 74388 1 1 44 ILE HG21 H -7.217 20.663 -6.994 1.00 . A A . 44 ILE HG21 1 1
36 74389 1 1 44 ILE HG22 H -6.044 20.407 -5.703 1.00 . A A . 44 ILE HG22 1 1
36 74390 1 1 44 ILE HG23 H -6.531 22.054 -6.159 1.00 . A A . 44 ILE HG23 1 1
36 74391 1 1 44 ILE N N -7.284 23.013 -3.880 1.00 . A A . 44 ILE N 1 1
36 74392 1 1 44 ILE O O -5.264 20.917 -3.409 1.00 . A A . 44 ILE O 1 1
36 74393 1 1 45 GLY C C -6.398 18.095 -0.518 1.00 . A A . 45 GLY C 1 1
36 74394 1 1 45 GLY CA C -5.787 19.064 -1.493 1.00 . A A . 45 GLY CA 1 1
36 74395 1 1 45 GLY H H -7.760 19.800 -1.832 1.00 . A A . 45 GLY H 1 1
36 74396 1 1 45 GLY HA2 H -5.264 18.501 -2.260 1.00 . A A . 45 GLY HA2 1 1
36 74397 1 1 45 GLY HA3 H -5.069 19.694 -0.969 1.00 . A A . 45 GLY HA3 1 1
36 74398 1 1 45 GLY N N -6.785 19.904 -2.119 1.00 . A A . 45 GLY N 1 1
36 74399 1 1 45 GLY O O -7.583 17.787 -0.573 1.00 . A A . 45 GLY O 1 1
36 74400 1 1 46 TYR C C -5.069 16.830 2.571 1.00 . A A . 46 TYR C 1 1
36 74401 1 1 46 TYR CA C -6.035 16.695 1.413 1.00 . A A . 46 TYR CA 1 1
36 74402 1 1 46 TYR CB C -6.045 15.259 0.885 1.00 . A A . 46 TYR CB 1 1
36 74403 1 1 46 TYR CD1 C -3.973 14.010 1.543 1.00 . A A . 46 TYR CD1 1 1
36 74404 1 1 46 TYR CD2 C -4.088 14.938 -0.686 1.00 . A A . 46 TYR CD2 1 1
36 74405 1 1 46 TYR CE1 C -2.683 13.492 1.258 1.00 . A A . 46 TYR CE1 1 1
36 74406 1 1 46 TYR CE2 C -2.796 14.433 -0.976 1.00 . A A . 46 TYR CE2 1 1
36 74407 1 1 46 TYR CG C -4.682 14.729 0.574 1.00 . A A . 46 TYR CG 1 1
36 74408 1 1 46 TYR CZ C -2.105 13.714 -0.001 1.00 . A A . 46 TYR CZ 1 1
36 74409 1 1 46 TYR H H -4.593 17.858 0.381 1.00 . A A . 46 TYR H 1 1
36 74410 1 1 46 TYR HA H -7.037 16.978 1.735 1.00 . A A . 46 TYR HA 1 1
36 74411 1 1 46 TYR HB2 H -6.498 14.610 1.631 1.00 . A A . 46 TYR HB2 1 1
36 74412 1 1 46 TYR HB3 H -6.651 15.223 -0.011 1.00 . A A . 46 TYR HB3 1 1
36 74413 1 1 46 TYR HD1 H -4.435 13.857 2.527 1.00 . A A . 46 TYR HD1 1 1
36 74414 1 1 46 TYR HD2 H -4.622 15.499 -1.438 1.00 . A A . 46 TYR HD2 1 1
36 74415 1 1 46 TYR HE1 H -2.153 12.933 1.999 1.00 . A A . 46 TYR HE1 1 1
36 74416 1 1 46 TYR HE2 H -2.348 14.610 -1.941 1.00 . A A . 46 TYR HE2 1 1
36 74417 1 1 46 TYR HH H -0.543 13.489 -1.154 1.00 . A A . 46 TYR HH 1 1
36 74418 1 1 46 TYR N N -5.582 17.601 0.386 1.00 . A A . 46 TYR N 1 1
36 74419 1 1 46 TYR O O -4.041 17.487 2.443 1.00 . A A . 46 TYR O 1 1
36 74420 1 1 46 TYR OH O -0.853 13.225 -0.282 1.00 . A A . 46 TYR OH 1 1
36 74421 1 1 47 TYR C C -3.980 14.739 4.944 1.00 . A A . 47 TYR C 1 1
36 74422 1 1 47 TYR CA C -4.420 16.177 4.798 1.00 . A A . 47 TYR CA 1 1
36 74423 1 1 47 TYR CB C -5.015 16.661 6.106 1.00 . A A . 47 TYR CB 1 1
36 74424 1 1 47 TYR CD1 C -6.247 18.788 5.398 1.00 . A A . 47 TYR CD1 1 1
36 74425 1 1 47 TYR CD2 C -4.574 18.927 7.145 1.00 . A A . 47 TYR CD2 1 1
36 74426 1 1 47 TYR CE1 C -6.512 20.166 5.547 1.00 . A A . 47 TYR CE1 1 1
36 74427 1 1 47 TYR CE2 C -4.844 20.304 7.291 1.00 . A A . 47 TYR CE2 1 1
36 74428 1 1 47 TYR CG C -5.281 18.148 6.208 1.00 . A A . 47 TYR CG 1 1
36 74429 1 1 47 TYR CZ C -5.816 20.909 6.503 1.00 . A A . 47 TYR CZ 1 1
36 74430 1 1 47 TYR H H -6.244 15.696 3.776 1.00 . A A . 47 TYR H 1 1
36 74431 1 1 47 TYR HA H -3.553 16.785 4.559 1.00 . A A . 47 TYR HA 1 1
36 74432 1 1 47 TYR HB2 H -5.929 16.122 6.282 1.00 . A A . 47 TYR HB2 1 1
36 74433 1 1 47 TYR HB3 H -4.321 16.399 6.897 1.00 . A A . 47 TYR HB3 1 1
36 74434 1 1 47 TYR HD1 H -6.800 18.230 4.662 1.00 . A A . 47 TYR HD1 1 1
36 74435 1 1 47 TYR HD2 H -3.821 18.469 7.768 1.00 . A A . 47 TYR HD2 1 1
36 74436 1 1 47 TYR HE1 H -7.257 20.640 4.931 1.00 . A A . 47 TYR HE1 1 1
36 74437 1 1 47 TYR HE2 H -4.305 20.887 8.020 1.00 . A A . 47 TYR HE2 1 1
36 74438 1 1 47 TYR HH H -6.866 22.526 6.181 1.00 . A A . 47 TYR HH 1 1
36 74439 1 1 47 TYR N N -5.368 16.200 3.690 1.00 . A A . 47 TYR N 1 1
36 74440 1 1 47 TYR O O -4.785 13.811 4.828 1.00 . A A . 47 TYR O 1 1
36 74441 1 1 47 TYR OH O -6.091 22.236 6.684 1.00 . A A . 47 TYR OH 1 1
36 74442 1 1 48 ARG C C -1.678 12.983 6.727 1.00 . A A . 48 ARG C 1 1
36 74443 1 1 48 ARG CA C -2.053 13.272 5.288 1.00 . A A . 48 ARG CA 1 1
36 74444 1 1 48 ARG CB C -0.795 13.301 4.415 1.00 . A A . 48 ARG CB 1 1
36 74445 1 1 48 ARG CD C 0.616 12.120 2.766 1.00 . A A . 48 ARG CD 1 1
36 74446 1 1 48 ARG CG C -0.276 11.942 3.989 1.00 . A A . 48 ARG CG 1 1
36 74447 1 1 48 ARG CZ C 1.575 10.731 0.943 1.00 . A A . 48 ARG CZ 1 1
36 74448 1 1 48 ARG H H -2.104 15.396 5.283 1.00 . A A . 48 ARG H 1 1
36 74449 1 1 48 ARG HA H -2.739 12.503 4.924 1.00 . A A . 48 ARG HA 1 1
36 74450 1 1 48 ARG HB2 H -1.033 13.865 3.516 1.00 . A A . 48 ARG HB2 1 1
36 74451 1 1 48 ARG HB3 H -0.004 13.836 4.938 1.00 . A A . 48 ARG HB3 1 1
36 74452 1 1 48 ARG HD2 H 0.085 12.741 2.043 1.00 . A A . 48 ARG HD2 1 1
36 74453 1 1 48 ARG HD3 H 1.530 12.634 3.062 1.00 . A A . 48 ARG HD3 1 1
36 74454 1 1 48 ARG HE H 0.702 10.000 2.604 1.00 . A A . 48 ARG HE 1 1
36 74455 1 1 48 ARG HG2 H 0.287 11.486 4.804 1.00 . A A . 48 ARG HG2 1 1
36 74456 1 1 48 ARG HG3 H -1.116 11.305 3.727 1.00 . A A . 48 ARG HG3 1 1
36 74457 1 1 48 ARG HH11 H 1.718 12.703 0.568 1.00 . A A . 48 ARG HH11 1 1
36 74458 1 1 48 ARG HH12 H 2.382 11.656 -0.658 1.00 . A A . 48 ARG HH12 1 1
36 74459 1 1 48 ARG HH21 H 1.593 8.725 1.003 1.00 . A A . 48 ARG HH21 1 1
36 74460 1 1 48 ARG HH22 H 2.302 9.446 -0.416 1.00 . A A . 48 ARG HH22 1 1
36 74461 1 1 48 ARG N N -2.691 14.571 5.183 1.00 . A A . 48 ARG N 1 1
36 74462 1 1 48 ARG NE N 0.961 10.843 2.118 1.00 . A A . 48 ARG NE 1 1
36 74463 1 1 48 ARG NH1 N 1.922 11.775 0.229 1.00 . A A . 48 ARG NH1 1 1
36 74464 1 1 48 ARG NH2 N 1.842 9.543 0.474 1.00 . A A . 48 ARG NH2 1 1
36 74465 1 1 48 ARG O O -0.891 13.719 7.332 1.00 . A A . 48 ARG O 1 1
36 74466 1 1 49 ARG C C -0.440 11.050 8.622 1.00 . A A . 49 ARG C 1 1
36 74467 1 1 49 ARG CA C -1.909 11.449 8.615 1.00 . A A . 49 ARG CA 1 1
36 74468 1 1 49 ARG CB C -2.788 10.240 8.918 1.00 . A A . 49 ARG CB 1 1
36 74469 1 1 49 ARG CD C -3.456 8.342 10.306 1.00 . A A . 49 ARG CD 1 1
36 74470 1 1 49 ARG CG C -2.856 9.749 10.352 1.00 . A A . 49 ARG CG 1 1
36 74471 1 1 49 ARG CZ C -4.835 6.798 11.671 1.00 . A A . 49 ARG CZ 1 1
36 74472 1 1 49 ARG H H -2.899 11.366 6.719 1.00 . A A . 49 ARG H 1 1
36 74473 1 1 49 ARG HA H -2.092 12.248 9.336 1.00 . A A . 49 ARG HA 1 1
36 74474 1 1 49 ARG HB2 H -3.800 10.484 8.610 1.00 . A A . 49 ARG HB2 1 1
36 74475 1 1 49 ARG HB3 H -2.442 9.415 8.294 1.00 . A A . 49 ARG HB3 1 1
36 74476 1 1 49 ARG HD2 H -4.073 8.270 9.412 1.00 . A A . 49 ARG HD2 1 1
36 74477 1 1 49 ARG HD3 H -2.649 7.615 10.225 1.00 . A A . 49 ARG HD3 1 1
36 74478 1 1 49 ARG HE H -4.541 8.739 12.103 1.00 . A A . 49 ARG HE 1 1
36 74479 1 1 49 ARG HG2 H -1.858 9.711 10.789 1.00 . A A . 49 ARG HG2 1 1
36 74480 1 1 49 ARG HG3 H -3.496 10.411 10.936 1.00 . A A . 49 ARG HG3 1 1
36 74481 1 1 49 ARG HH11 H -4.054 5.878 10.046 1.00 . A A . 49 ARG HH11 1 1
36 74482 1 1 49 ARG HH12 H -5.047 4.886 11.066 1.00 . A A . 49 ARG HH12 1 1
36 74483 1 1 49 ARG HH21 H -5.791 7.414 13.316 1.00 . A A . 49 ARG HH21 1 1
36 74484 1 1 49 ARG HH22 H -5.986 5.725 12.907 1.00 . A A . 49 ARG HH22 1 1
36 74485 1 1 49 ARG N N -2.228 11.909 7.265 1.00 . A A . 49 ARG N 1 1
36 74486 1 1 49 ARG NE N -4.310 7.999 11.450 1.00 . A A . 49 ARG NE 1 1
36 74487 1 1 49 ARG NH1 N -4.626 5.776 10.874 1.00 . A A . 49 ARG NH1 1 1
36 74488 1 1 49 ARG NH2 N -5.591 6.624 12.716 1.00 . A A . 49 ARG NH2 1 1
36 74489 1 1 49 ARG O O 0.015 10.332 7.734 1.00 . A A . 49 ARG O 1 1
36 74490 1 1 50 ALA C C 2.120 11.011 11.172 1.00 . A A . 50 ALA C 1 1
36 74491 1 1 50 ALA CA C 1.720 11.212 9.718 1.00 . A A . 50 ALA CA 1 1
36 74492 1 1 50 ALA CB C 2.540 12.349 9.112 1.00 . A A . 50 ALA CB 1 1
36 74493 1 1 50 ALA H H -0.114 12.125 10.312 1.00 . A A . 50 ALA H 1 1
36 74494 1 1 50 ALA HA H 1.928 10.294 9.169 1.00 . A A . 50 ALA HA 1 1
36 74495 1 1 50 ALA HB1 H 2.285 12.464 8.058 1.00 . A A . 50 ALA HB1 1 1
36 74496 1 1 50 ALA HB2 H 3.604 12.125 9.211 1.00 . A A . 50 ALA HB2 1 1
36 74497 1 1 50 ALA HB3 H 2.316 13.276 9.642 1.00 . A A . 50 ALA HB3 1 1
36 74498 1 1 50 ALA N N 0.304 11.518 9.608 1.00 . A A . 50 ALA N 1 1
36 74499 1 1 50 ALA O O 1.837 11.841 12.040 1.00 . A A . 50 ALA O 1 1
36 74500 1 1 51 THR C C 4.492 8.670 12.595 1.00 . A A . 51 THR C 1 1
36 74501 1 1 51 THR CA C 3.337 9.638 12.754 1.00 . A A . 51 THR CA 1 1
36 74502 1 1 51 THR CB C 2.264 9.060 13.723 1.00 . A A . 51 THR CB 1 1
36 74503 1 1 51 THR CG2 C 1.789 7.672 13.309 1.00 . A A . 51 THR CG2 1 1
36 74504 1 1 51 THR H H 2.980 9.235 10.699 1.00 . A A . 51 THR H 1 1
36 74505 1 1 51 THR HA H 3.715 10.566 13.177 1.00 . A A . 51 THR HA 1 1
36 74506 1 1 51 THR HB H 1.413 9.733 13.732 1.00 . A A . 51 THR HB 1 1
36 74507 1 1 51 THR HG1 H 2.079 8.874 15.663 1.00 . A A . 51 THR HG1 1 1
36 74508 1 1 51 THR HG21 H 0.984 7.354 13.971 1.00 . A A . 51 THR HG21 1 1
36 74509 1 1 51 THR HG22 H 2.610 6.960 13.377 1.00 . A A . 51 THR HG22 1 1
36 74510 1 1 51 THR HG23 H 1.415 7.698 12.284 1.00 . A A . 51 THR HG23 1 1
36 74511 1 1 51 THR N N 2.801 9.910 11.432 1.00 . A A . 51 THR N 1 1
36 74512 1 1 51 THR O O 4.571 7.925 11.618 1.00 . A A . 51 THR O 1 1
36 74513 1 1 51 THR OG1 O 2.807 8.987 15.045 1.00 . A A . 51 THR OG1 1 1
36 74514 1 1 52 ARG C C 6.922 7.702 15.045 1.00 . A A . 52 ARG C 1 1
36 74515 1 1 52 ARG CA C 6.544 7.805 13.584 1.00 . A A . 52 ARG CA 1 1
36 74516 1 1 52 ARG CB C 7.704 8.388 12.763 1.00 . A A . 52 ARG CB 1 1
36 74517 1 1 52 ARG CD C 8.277 6.573 11.092 1.00 . A A . 52 ARG CD 1 1
36 74518 1 1 52 ARG CG C 8.753 7.359 12.323 1.00 . A A . 52 ARG CG 1 1
36 74519 1 1 52 ARG CZ C 9.357 4.337 10.798 1.00 . A A . 52 ARG CZ 1 1
36 74520 1 1 52 ARG H H 5.273 9.350 14.321 1.00 . A A . 52 ARG H 1 1
36 74521 1 1 52 ARG HA H 6.257 6.828 13.197 1.00 . A A . 52 ARG HA 1 1
36 74522 1 1 52 ARG HB2 H 7.295 8.857 11.868 1.00 . A A . 52 ARG HB2 1 1
36 74523 1 1 52 ARG HB3 H 8.197 9.160 13.355 1.00 . A A . 52 ARG HB3 1 1
36 74524 1 1 52 ARG HD2 H 7.376 6.014 11.343 1.00 . A A . 52 ARG HD2 1 1
36 74525 1 1 52 ARG HD3 H 8.032 7.284 10.299 1.00 . A A . 52 ARG HD3 1 1
36 74526 1 1 52 ARG HE H 10.053 6.062 10.039 1.00 . A A . 52 ARG HE 1 1
36 74527 1 1 52 ARG HG2 H 9.673 7.885 12.068 1.00 . A A . 52 ARG HG2 1 1
36 74528 1 1 52 ARG HG3 H 8.955 6.668 13.142 1.00 . A A . 52 ARG HG3 1 1
36 74529 1 1 52 ARG HH11 H 7.662 4.205 11.868 1.00 . A A . 52 ARG HH11 1 1
36 74530 1 1 52 ARG HH12 H 8.510 2.704 11.617 1.00 . A A . 52 ARG HH12 1 1
36 74531 1 1 52 ARG HH21 H 11.060 4.108 9.757 1.00 . A A . 52 ARG HH21 1 1
36 74532 1 1 52 ARG HH22 H 10.385 2.651 10.435 1.00 . A A . 52 ARG HH22 1 1
36 74533 1 1 52 ARG N N 5.392 8.696 13.558 1.00 . A A . 52 ARG N 1 1
36 74534 1 1 52 ARG NE N 9.317 5.651 10.592 1.00 . A A . 52 ARG NE 1 1
36 74535 1 1 52 ARG NH1 N 8.438 3.700 11.483 1.00 . A A . 52 ARG NH1 1 1
36 74536 1 1 52 ARG NH2 N 10.343 3.647 10.295 1.00 . A A . 52 ARG NH2 1 1
36 74537 1 1 52 ARG O O 6.948 8.715 15.739 1.00 . A A . 52 ARG O 1 1
36 74538 1 1 53 ARG C C 8.832 5.505 16.942 1.00 . A A . 53 ARG C 1 1
36 74539 1 1 53 ARG CA C 7.557 6.286 16.916 1.00 . A A . 53 ARG CA 1 1
36 74540 1 1 53 ARG CB C 6.430 5.546 17.630 1.00 . A A . 53 ARG CB 1 1
36 74541 1 1 53 ARG CD C 5.500 6.168 19.860 1.00 . A A . 53 ARG CD 1 1
36 74542 1 1 53 ARG CG C 6.592 5.398 19.133 1.00 . A A . 53 ARG CG 1 1
36 74543 1 1 53 ARG CZ C 3.003 6.094 19.860 1.00 . A A . 53 ARG CZ 1 1
36 74544 1 1 53 ARG H H 7.156 5.695 14.915 1.00 . A A . 53 ARG H 1 1
36 74545 1 1 53 ARG HA H 7.727 7.244 17.399 1.00 . A A . 53 ARG HA 1 1
36 74546 1 1 53 ARG HB2 H 5.537 6.112 17.454 1.00 . A A . 53 ARG HB2 1 1
36 74547 1 1 53 ARG HB3 H 6.314 4.557 17.187 1.00 . A A . 53 ARG HB3 1 1
36 74548 1 1 53 ARG HD2 H 5.798 6.288 20.901 1.00 . A A . 53 ARG HD2 1 1
36 74549 1 1 53 ARG HD3 H 5.415 7.157 19.407 1.00 . A A . 53 ARG HD3 1 1
36 74550 1 1 53 ARG HE H 4.200 4.483 19.776 1.00 . A A . 53 ARG HE 1 1
36 74551 1 1 53 ARG HG2 H 6.537 4.344 19.404 1.00 . A A . 53 ARG HG2 1 1
36 74552 1 1 53 ARG HG3 H 7.561 5.792 19.432 1.00 . A A . 53 ARG HG3 1 1
36 74553 1 1 53 ARG HH11 H 3.688 7.996 19.898 1.00 . A A . 53 ARG HH11 1 1
36 74554 1 1 53 ARG HH12 H 1.958 7.821 19.938 1.00 . A A . 53 ARG HH12 1 1
36 74555 1 1 53 ARG HH21 H 1.981 4.367 19.823 1.00 . A A . 53 ARG HH21 1 1
36 74556 1 1 53 ARG HH22 H 1.020 5.818 19.889 1.00 . A A . 53 ARG HH22 1 1
36 74557 1 1 53 ARG N N 7.194 6.500 15.520 1.00 . A A . 53 ARG N 1 1
36 74558 1 1 53 ARG NE N 4.191 5.488 19.823 1.00 . A A . 53 ARG NE 1 1
36 74559 1 1 53 ARG NH1 N 2.873 7.395 19.900 1.00 . A A . 53 ARG NH1 1 1
36 74560 1 1 53 ARG NH2 N 1.920 5.369 19.855 1.00 . A A . 53 ARG NH2 1 1
36 74561 1 1 53 ARG O O 9.005 4.565 16.180 1.00 . A A . 53 ARG O 1 1
36 74562 1 1 54 ILE C C 11.301 5.095 19.414 1.00 . A A . 54 ILE C 1 1
36 74563 1 1 54 ILE CA C 11.036 5.334 17.940 1.00 . A A . 54 ILE CA 1 1
36 74564 1 1 54 ILE CB C 12.146 6.260 17.308 1.00 . A A . 54 ILE CB 1 1
36 74565 1 1 54 ILE CD1 C 11.766 8.292 18.908 1.00 . A A . 54 ILE CD1 1 1
36 74566 1 1 54 ILE CG1 C 12.713 7.306 18.302 1.00 . A A . 54 ILE CG1 1 1
36 74567 1 1 54 ILE CG2 C 11.628 6.932 16.025 1.00 . A A . 54 ILE CG2 1 1
36 74568 1 1 54 ILE H H 9.511 6.704 18.414 1.00 . A A . 54 ILE H 1 1
36 74569 1 1 54 ILE HA H 11.046 4.378 17.417 1.00 . A A . 54 ILE HA 1 1
36 74570 1 1 54 ILE HB H 12.970 5.615 17.026 1.00 . A A . 54 ILE HB 1 1
36 74571 1 1 54 ILE HD11 H 12.335 9.070 19.417 1.00 . A A . 54 ILE HD11 1 1
36 74572 1 1 54 ILE HD12 H 11.143 7.777 19.643 1.00 . A A . 54 ILE HD12 1 1
36 74573 1 1 54 ILE HD13 H 11.147 8.743 18.140 1.00 . A A . 54 ILE HD13 1 1
36 74574 1 1 54 ILE HG12 H 13.162 6.771 19.118 1.00 . A A . 54 ILE HG12 1 1
36 74575 1 1 54 ILE HG13 H 13.493 7.861 17.792 1.00 . A A . 54 ILE HG13 1 1
36 74576 1 1 54 ILE HG21 H 12.454 7.447 15.535 1.00 . A A . 54 ILE HG21 1 1
36 74577 1 1 54 ILE HG22 H 10.838 7.656 16.255 1.00 . A A . 54 ILE HG22 1 1
36 74578 1 1 54 ILE HG23 H 11.242 6.164 15.357 1.00 . A A . 54 ILE HG23 1 1
36 74579 1 1 54 ILE N N 9.725 5.930 17.812 1.00 . A A . 54 ILE N 1 1
36 74580 1 1 54 ILE O O 10.532 5.551 20.268 1.00 . A A . 54 ILE O 1 1
36 74581 1 1 55 ARG C C 14.163 4.874 21.215 1.00 . A A . 55 ARG C 1 1
36 74582 1 1 55 ARG CA C 12.831 4.155 21.073 1.00 . A A . 55 ARG CA 1 1
36 74583 1 1 55 ARG CB C 12.963 2.644 21.342 1.00 . A A . 55 ARG CB 1 1
36 74584 1 1 55 ARG CD C 14.431 2.415 23.442 1.00 . A A . 55 ARG CD 1 1
36 74585 1 1 55 ARG CG C 13.035 2.269 22.839 1.00 . A A . 55 ARG CG 1 1
36 74586 1 1 55 ARG CZ C 16.646 1.294 23.328 1.00 . A A . 55 ARG CZ 1 1
36 74587 1 1 55 ARG H H 12.968 4.083 18.933 1.00 . A A . 55 ARG H 1 1
36 74588 1 1 55 ARG HA H 12.112 4.585 21.771 1.00 . A A . 55 ARG HA 1 1
36 74589 1 1 55 ARG HB2 H 12.088 2.152 20.918 1.00 . A A . 55 ARG HB2 1 1
36 74590 1 1 55 ARG HB3 H 13.846 2.262 20.831 1.00 . A A . 55 ARG HB3 1 1
36 74591 1 1 55 ARG HD2 H 14.837 3.381 23.163 1.00 . A A . 55 ARG HD2 1 1
36 74592 1 1 55 ARG HD3 H 14.344 2.378 24.531 1.00 . A A . 55 ARG HD3 1 1
36 74593 1 1 55 ARG HE H 14.975 0.622 22.436 1.00 . A A . 55 ARG HE 1 1
36 74594 1 1 55 ARG HG2 H 12.351 2.911 23.390 1.00 . A A . 55 ARG HG2 1 1
36 74595 1 1 55 ARG HG3 H 12.709 1.235 22.960 1.00 . A A . 55 ARG HG3 1 1
36 74596 1 1 55 ARG HH11 H 16.701 3.009 24.384 1.00 . A A . 55 ARG HH11 1 1
36 74597 1 1 55 ARG HH12 H 18.207 2.130 24.293 1.00 . A A . 55 ARG HH12 1 1
36 74598 1 1 55 ARG HH21 H 16.936 -0.434 22.346 1.00 . A A . 55 ARG HH21 1 1
36 74599 1 1 55 ARG HH22 H 18.335 0.226 23.149 1.00 . A A . 55 ARG HH22 1 1
36 74600 1 1 55 ARG N N 12.394 4.411 19.697 1.00 . A A . 55 ARG N 1 1
36 74601 1 1 55 ARG NE N 15.357 1.355 23.009 1.00 . A A . 55 ARG NE 1 1
36 74602 1 1 55 ARG NH1 N 17.231 2.212 24.059 1.00 . A A . 55 ARG NH1 1 1
36 74603 1 1 55 ARG NH2 N 17.360 0.287 22.906 1.00 . A A . 55 ARG NH2 1 1
36 74604 1 1 55 ARG O O 15.139 4.501 20.578 1.00 . A A . 55 ARG O 1 1
36 74605 1 1 56 GLY C C 16.429 6.001 23.052 1.00 . A A . 56 GLY C 1 1
36 74606 1 1 56 GLY CA C 15.399 6.700 22.191 1.00 . A A . 56 GLY CA 1 1
36 74607 1 1 56 GLY H H 13.362 6.189 22.550 1.00 . A A . 56 GLY H 1 1
36 74608 1 1 56 GLY HA2 H 15.831 6.894 21.209 1.00 . A A . 56 GLY HA2 1 1
36 74609 1 1 56 GLY HA3 H 15.144 7.654 22.654 1.00 . A A . 56 GLY HA3 1 1
36 74610 1 1 56 GLY N N 14.192 5.914 22.027 1.00 . A A . 56 GLY N 1 1
36 74611 1 1 56 GLY O O 16.093 5.239 23.959 1.00 . A A . 56 GLY O 1 1
36 74612 1 1 57 GLY C C 18.833 6.291 24.917 1.00 . A A . 57 GLY C 1 1
36 74613 1 1 57 GLY CA C 18.797 5.699 23.527 1.00 . A A . 57 GLY CA 1 1
36 74614 1 1 57 GLY H H 17.900 6.924 22.037 1.00 . A A . 57 GLY H 1 1
36 74615 1 1 57 GLY HA2 H 18.663 4.621 23.598 1.00 . A A . 57 GLY HA2 1 1
36 74616 1 1 57 GLY HA3 H 19.738 5.914 23.021 1.00 . A A . 57 GLY HA3 1 1
36 74617 1 1 57 GLY N N 17.692 6.285 22.776 1.00 . A A . 57 GLY N 1 1
36 74618 1 1 57 GLY O O 19.351 5.703 25.849 1.00 . A A . 57 GLY O 1 1
36 74619 1 1 58 ASP C C 17.171 7.421 27.256 1.00 . A A . 58 ASP C 1 1
36 74620 1 1 58 ASP CA C 18.083 8.203 26.279 1.00 . A A . 58 ASP CA 1 1
36 74621 1 1 58 ASP CB C 17.500 9.577 25.933 1.00 . A A . 58 ASP CB 1 1
36 74622 1 1 58 ASP CG C 17.526 10.542 27.097 1.00 . A A . 58 ASP CG 1 1
36 74623 1 1 58 ASP H H 17.846 7.888 24.201 1.00 . A A . 58 ASP H 1 1
36 74624 1 1 58 ASP HA H 19.062 8.336 26.743 1.00 . A A . 58 ASP HA 1 1
36 74625 1 1 58 ASP HB2 H 18.077 10.003 25.112 1.00 . A A . 58 ASP HB2 1 1
36 74626 1 1 58 ASP HB3 H 16.473 9.446 25.599 1.00 . A A . 58 ASP HB3 1 1
36 74627 1 1 58 ASP N N 18.232 7.468 25.023 1.00 . A A . 58 ASP N 1 1
36 74628 1 1 58 ASP O O 17.103 7.706 28.445 1.00 . A A . 58 ASP O 1 1
36 74629 1 1 58 ASP OD1 O 18.359 10.395 28.001 1.00 . A A . 58 ASP OD1 1 1
36 74630 1 1 58 ASP OD2 O 16.677 11.454 27.107 1.00 . A A . 58 ASP OD2 1 1
36 74631 1 1 59 GLY C C 14.282 5.616 27.487 1.00 . A A . 59 GLY C 1 1
36 74632 1 1 59 GLY CA C 15.772 5.452 27.560 1.00 . A A . 59 GLY CA 1 1
36 74633 1 1 59 GLY H H 16.473 6.270 25.748 1.00 . A A . 59 GLY H 1 1
36 74634 1 1 59 GLY HA2 H 16.026 4.446 27.231 1.00 . A A . 59 GLY HA2 1 1
36 74635 1 1 59 GLY HA3 H 16.087 5.564 28.599 1.00 . A A . 59 GLY HA3 1 1
36 74636 1 1 59 GLY N N 16.485 6.409 26.733 1.00 . A A . 59 GLY N 1 1
36 74637 1 1 59 GLY O O 13.568 5.147 28.364 1.00 . A A . 59 GLY O 1 1
36 74638 1 1 60 LYS C C 11.745 6.655 25.016 1.00 . A A . 60 LYS C 1 1
36 74639 1 1 60 LYS CA C 12.371 6.597 26.397 1.00 . A A . 60 LYS CA 1 1
36 74640 1 1 60 LYS CB C 12.105 7.861 27.206 1.00 . A A . 60 LYS CB 1 1
36 74641 1 1 60 LYS CD C 14.068 9.402 27.239 1.00 . A A . 60 LYS CD 1 1
36 74642 1 1 60 LYS CE C 14.074 9.801 28.732 1.00 . A A . 60 LYS CE 1 1
36 74643 1 1 60 LYS CG C 12.678 9.163 26.668 1.00 . A A . 60 LYS CG 1 1
36 74644 1 1 60 LYS H H 14.400 6.633 25.720 1.00 . A A . 60 LYS H 1 1
36 74645 1 1 60 LYS HA H 11.881 5.809 26.928 1.00 . A A . 60 LYS HA 1 1
36 74646 1 1 60 LYS HB2 H 11.035 7.976 27.334 1.00 . A A . 60 LYS HB2 1 1
36 74647 1 1 60 LYS HB3 H 12.559 7.679 28.169 1.00 . A A . 60 LYS HB3 1 1
36 74648 1 1 60 LYS HD2 H 14.628 8.480 27.128 1.00 . A A . 60 LYS HD2 1 1
36 74649 1 1 60 LYS HD3 H 14.549 10.185 26.661 1.00 . A A . 60 LYS HD3 1 1
36 74650 1 1 60 LYS HE2 H 13.483 10.708 28.856 1.00 . A A . 60 LYS HE2 1 1
36 74651 1 1 60 LYS HE3 H 13.620 8.999 29.312 1.00 . A A . 60 LYS HE3 1 1
36 74652 1 1 60 LYS HG2 H 12.737 9.114 25.581 1.00 . A A . 60 LYS HG2 1 1
36 74653 1 1 60 LYS HG3 H 12.028 9.990 26.953 1.00 . A A . 60 LYS HG3 1 1
36 74654 1 1 60 LYS HZ1 H 15.434 10.329 30.228 1.00 . A A . 60 LYS HZ1 1 1
36 74655 1 1 60 LYS HZ2 H 15.923 10.778 28.715 1.00 . A A . 60 LYS HZ2 1 1
36 74656 1 1 60 LYS HZ3 H 16.029 9.198 29.182 1.00 . A A . 60 LYS HZ3 1 1
36 74657 1 1 60 LYS N N 13.793 6.296 26.455 1.00 . A A . 60 LYS N 1 1
36 74658 1 1 60 LYS NZ N 15.471 10.046 29.262 1.00 . A A . 60 LYS NZ 1 1
36 74659 1 1 60 LYS O O 12.436 6.793 24.010 1.00 . A A . 60 LYS O 1 1
36 74660 1 1 61 MET C C 9.342 7.860 23.191 1.00 . A A . 61 MET C 1 1
36 74661 1 1 61 MET CA C 9.682 6.478 23.725 1.00 . A A . 61 MET CA 1 1
36 74662 1 1 61 MET CB C 8.364 5.718 23.931 1.00 . A A . 61 MET CB 1 1
36 74663 1 1 61 MET CE C 8.618 3.491 21.572 1.00 . A A . 61 MET CE 1 1
36 74664 1 1 61 MET CG C 8.542 4.246 24.285 1.00 . A A . 61 MET CG 1 1
36 74665 1 1 61 MET H H 9.916 6.436 25.842 1.00 . A A . 61 MET H 1 1
36 74666 1 1 61 MET HA H 10.275 5.957 22.976 1.00 . A A . 61 MET HA 1 1
36 74667 1 1 61 MET HB2 H 7.800 6.205 24.727 1.00 . A A . 61 MET HB2 1 1
36 74668 1 1 61 MET HB3 H 7.780 5.784 23.016 1.00 . A A . 61 MET HB3 1 1
36 74669 1 1 61 MET HE1 H 7.587 3.189 21.753 1.00 . A A . 61 MET HE1 1 1
36 74670 1 1 61 MET HE2 H 9.060 2.846 20.811 1.00 . A A . 61 MET HE2 1 1
36 74671 1 1 61 MET HE3 H 8.650 4.527 21.219 1.00 . A A . 61 MET HE3 1 1
36 74672 1 1 61 MET HG2 H 9.008 4.171 25.267 1.00 . A A . 61 MET HG2 1 1
36 74673 1 1 61 MET HG3 H 7.559 3.777 24.332 1.00 . A A . 61 MET HG3 1 1
36 74674 1 1 61 MET N N 10.429 6.522 24.979 1.00 . A A . 61 MET N 1 1
36 74675 1 1 61 MET O O 9.332 8.837 23.919 1.00 . A A . 61 MET O 1 1
36 74676 1 1 61 MET SD S 9.565 3.353 23.086 1.00 . A A . 61 MET SD 1 1
36 74677 1 1 62 LYS C C 7.304 9.666 21.750 1.00 . A A . 62 LYS C 1 1
36 74678 1 1 62 LYS CA C 8.620 9.137 21.219 1.00 . A A . 62 LYS CA 1 1
36 74679 1 1 62 LYS CB C 8.398 8.814 19.742 1.00 . A A . 62 LYS CB 1 1
36 74680 1 1 62 LYS CD C 7.130 10.587 18.542 1.00 . A A . 62 LYS CD 1 1
36 74681 1 1 62 LYS CE C 7.221 11.601 17.440 1.00 . A A . 62 LYS CE 1 1
36 74682 1 1 62 LYS CG C 8.484 9.991 18.835 1.00 . A A . 62 LYS CG 1 1
36 74683 1 1 62 LYS H H 9.115 7.056 21.356 1.00 . A A . 62 LYS H 1 1
36 74684 1 1 62 LYS HA H 9.392 9.901 21.332 1.00 . A A . 62 LYS HA 1 1
36 74685 1 1 62 LYS HB2 H 9.141 8.096 19.436 1.00 . A A . 62 LYS HB2 1 1
36 74686 1 1 62 LYS HB3 H 7.426 8.348 19.618 1.00 . A A . 62 LYS HB3 1 1
36 74687 1 1 62 LYS HD2 H 6.444 9.796 18.239 1.00 . A A . 62 LYS HD2 1 1
36 74688 1 1 62 LYS HD3 H 6.745 11.069 19.439 1.00 . A A . 62 LYS HD3 1 1
36 74689 1 1 62 LYS HE2 H 7.949 12.368 17.713 1.00 . A A . 62 LYS HE2 1 1
36 74690 1 1 62 LYS HE3 H 7.550 11.100 16.521 1.00 . A A . 62 LYS HE3 1 1
36 74691 1 1 62 LYS HG2 H 9.111 10.738 19.303 1.00 . A A . 62 LYS HG2 1 1
36 74692 1 1 62 LYS HG3 H 8.931 9.668 17.904 1.00 . A A . 62 LYS HG3 1 1
36 74693 1 1 62 LYS HZ1 H 5.908 12.909 16.498 1.00 . A A . 62 LYS HZ1 1 1
36 74694 1 1 62 LYS HZ2 H 5.580 12.689 18.100 1.00 . A A . 62 LYS HZ2 1 1
36 74695 1 1 62 LYS HZ3 H 5.190 11.514 17.015 1.00 . A A . 62 LYS HZ3 1 1
36 74696 1 1 62 LYS N N 9.044 7.905 21.899 1.00 . A A . 62 LYS N 1 1
36 74697 1 1 62 LYS NZ N 5.867 12.230 17.244 1.00 . A A . 62 LYS NZ 1 1
36 74698 1 1 62 LYS O O 7.104 10.858 21.930 1.00 . A A . 62 LYS O 1 1
36 74699 1 1 63 ASP C C 4.335 9.883 21.346 1.00 . A A . 63 ASP C 1 1
36 74700 1 1 63 ASP CA C 5.025 8.935 22.343 1.00 . A A . 63 ASP CA 1 1
36 74701 1 1 63 ASP CB C 4.929 9.423 23.786 1.00 . A A . 63 ASP CB 1 1
36 74702 1 1 63 ASP CG C 3.553 9.198 24.357 1.00 . A A . 63 ASP CG 1 1
36 74703 1 1 63 ASP H H 6.711 7.779 21.769 1.00 . A A . 63 ASP H 1 1
36 74704 1 1 63 ASP HA H 4.502 7.984 22.297 1.00 . A A . 63 ASP HA 1 1
36 74705 1 1 63 ASP HB2 H 5.653 8.877 24.391 1.00 . A A . 63 ASP HB2 1 1
36 74706 1 1 63 ASP HB3 H 5.171 10.486 23.831 1.00 . A A . 63 ASP HB3 1 1
36 74707 1 1 63 ASP N N 6.416 8.709 21.939 1.00 . A A . 63 ASP N 1 1
36 74708 1 1 63 ASP O O 4.562 9.745 20.133 1.00 . A A . 63 ASP O 1 1
36 74709 1 1 63 ASP OD1 O 3.164 8.023 24.505 1.00 . A A . 63 ASP OD1 1 1
36 74710 1 1 63 ASP OD2 O 2.848 10.190 24.616 1.00 . A A . 63 ASP OD2 1 1
36 74711 1 1 64 LEU C C 1.688 11.281 20.131 1.00 . A A . 64 LEU C 1 1
36 74712 1 1 64 LEU CA C 2.783 11.815 21.069 1.00 . A A . 64 LEU CA 1 1
36 74713 1 1 64 LEU CB C 3.757 12.713 20.280 1.00 . A A . 64 LEU CB 1 1
36 74714 1 1 64 LEU CD1 C 2.584 14.964 20.545 1.00 . A A . 64 LEU CD1 1 1
36 74715 1 1 64 LEU CD2 C 4.394 14.299 22.151 1.00 . A A . 64 LEU CD2 1 1
36 74716 1 1 64 LEU CG C 3.896 14.187 20.709 1.00 . A A . 64 LEU CG 1 1
36 74717 1 1 64 LEU H H 3.375 10.819 22.859 1.00 . A A . 64 LEU H 1 1
36 74718 1 1 64 LEU HA H 2.276 12.449 21.793 1.00 . A A . 64 LEU HA 1 1
36 74719 1 1 64 LEU HB2 H 4.746 12.265 20.337 1.00 . A A . 64 LEU HB2 1 1
36 74720 1 1 64 LEU HB3 H 3.452 12.697 19.234 1.00 . A A . 64 LEU HB3 1 1
36 74721 1 1 64 LEU HD11 H 2.770 16.026 20.711 1.00 . A A . 64 LEU HD11 1 1
36 74722 1 1 64 LEU HD12 H 1.848 14.618 21.272 1.00 . A A . 64 LEU HD12 1 1
36 74723 1 1 64 LEU HD13 H 2.194 14.826 19.535 1.00 . A A . 64 LEU HD13 1 1
36 74724 1 1 64 LEU HD21 H 4.604 15.344 22.384 1.00 . A A . 64 LEU HD21 1 1
36 74725 1 1 64 LEU HD22 H 5.312 13.718 22.271 1.00 . A A . 64 LEU HD22 1 1
36 74726 1 1 64 LEU HD23 H 3.639 13.924 22.843 1.00 . A A . 64 LEU HD23 1 1
36 74727 1 1 64 LEU HG H 4.641 14.650 20.062 1.00 . A A . 64 LEU HG 1 1
36 74728 1 1 64 LEU N N 3.516 10.802 21.849 1.00 . A A . 64 LEU N 1 1
36 74729 1 1 64 LEU O O 1.686 10.123 19.701 1.00 . A A . 64 LEU O 1 1
36 74730 1 1 65 SER C C 0.024 11.972 17.489 1.00 . A A . 65 SER C 1 1
36 74731 1 1 65 SER CA C -0.384 11.860 18.963 1.00 . A A . 65 SER CA 1 1
36 74732 1 1 65 SER CB C -1.494 12.869 19.264 1.00 . A A . 65 SER CB 1 1
36 74733 1 1 65 SER H H 0.796 13.095 20.211 1.00 . A A . 65 SER H 1 1
36 74734 1 1 65 SER HA H -0.745 10.853 19.162 1.00 . A A . 65 SER HA 1 1
36 74735 1 1 65 SER HB2 H -2.277 12.794 18.511 1.00 . A A . 65 SER HB2 1 1
36 74736 1 1 65 SER HB3 H -1.918 12.650 20.243 1.00 . A A . 65 SER HB3 1 1
36 74737 1 1 65 SER HG H -1.738 14.794 19.377 1.00 . A A . 65 SER HG 1 1
36 74738 1 1 65 SER N N 0.744 12.161 19.833 1.00 . A A . 65 SER N 1 1
36 74739 1 1 65 SER O O 1.053 12.586 17.163 1.00 . A A . 65 SER O 1 1
36 74740 1 1 65 SER OG O -0.984 14.189 19.279 1.00 . A A . 65 SER OG 1 1
36 74741 1 1 66 PRO C C -0.700 13.028 14.728 1.00 . A A . 66 PRO C 1 1
36 74742 1 1 66 PRO CA C -0.418 11.596 15.165 1.00 . A A . 66 PRO CA 1 1
36 74743 1 1 66 PRO CB C -1.333 10.611 14.430 1.00 . A A . 66 PRO CB 1 1
36 74744 1 1 66 PRO CD C -2.001 10.568 16.695 1.00 . A A . 66 PRO CD 1 1
36 74745 1 1 66 PRO CG C -2.539 10.536 15.284 1.00 . A A . 66 PRO CG 1 1
36 74746 1 1 66 PRO HA H 0.627 11.348 14.991 1.00 . A A . 66 PRO HA 1 1
36 74747 1 1 66 PRO HB2 H -1.584 10.981 13.436 1.00 . A A . 66 PRO HB2 1 1
36 74748 1 1 66 PRO HB3 H -0.858 9.632 14.369 1.00 . A A . 66 PRO HB3 1 1
36 74749 1 1 66 PRO HD2 H -2.721 11.036 17.366 1.00 . A A . 66 PRO HD2 1 1
36 74750 1 1 66 PRO HD3 H -1.750 9.561 17.031 1.00 . A A . 66 PRO HD3 1 1
36 74751 1 1 66 PRO HG2 H -3.178 11.403 15.106 1.00 . A A . 66 PRO HG2 1 1
36 74752 1 1 66 PRO HG3 H -3.086 9.611 15.100 1.00 . A A . 66 PRO HG3 1 1
36 74753 1 1 66 PRO N N -0.777 11.388 16.571 1.00 . A A . 66 PRO N 1 1
36 74754 1 1 66 PRO O O -1.541 13.720 15.312 1.00 . A A . 66 PRO O 1 1
36 74755 1 1 67 ARG C C -0.706 14.691 11.732 1.00 . A A . 67 ARG C 1 1
36 74756 1 1 67 ARG CA C -0.200 14.801 13.146 1.00 . A A . 67 ARG CA 1 1
36 74757 1 1 67 ARG CB C 1.113 15.566 13.180 1.00 . A A . 67 ARG CB 1 1
36 74758 1 1 67 ARG CD C 2.763 16.737 14.610 1.00 . A A . 67 ARG CD 1 1
36 74759 1 1 67 ARG CG C 1.548 15.856 14.581 1.00 . A A . 67 ARG CG 1 1
36 74760 1 1 67 ARG CZ C 3.441 18.794 15.850 1.00 . A A . 67 ARG CZ 1 1
36 74761 1 1 67 ARG H H 0.686 12.873 13.243 1.00 . A A . 67 ARG H 1 1
36 74762 1 1 67 ARG HA H -0.942 15.338 13.738 1.00 . A A . 67 ARG HA 1 1
36 74763 1 1 67 ARG HB2 H 1.881 14.983 12.677 1.00 . A A . 67 ARG HB2 1 1
36 74764 1 1 67 ARG HB3 H 0.981 16.507 12.657 1.00 . A A . 67 ARG HB3 1 1
36 74765 1 1 67 ARG HD2 H 3.624 16.135 14.894 1.00 . A A . 67 ARG HD2 1 1
36 74766 1 1 67 ARG HD3 H 2.923 17.152 13.617 1.00 . A A . 67 ARG HD3 1 1
36 74767 1 1 67 ARG HE H 1.685 17.854 16.071 1.00 . A A . 67 ARG HE 1 1
36 74768 1 1 67 ARG HG2 H 0.734 16.358 15.097 1.00 . A A . 67 ARG HG2 1 1
36 74769 1 1 67 ARG HG3 H 1.772 14.921 15.087 1.00 . A A . 67 ARG HG3 1 1
36 74770 1 1 67 ARG HH11 H 4.879 18.202 14.581 1.00 . A A . 67 ARG HH11 1 1
36 74771 1 1 67 ARG HH12 H 5.226 19.661 15.498 1.00 . A A . 67 ARG HH12 1 1
36 74772 1 1 67 ARG HH21 H 2.225 19.653 17.194 1.00 . A A . 67 ARG HH21 1 1
36 74773 1 1 67 ARG HH22 H 3.768 20.452 16.951 1.00 . A A . 67 ARG HH22 1 1
36 74774 1 1 67 ARG N N -0.005 13.469 13.691 1.00 . A A . 67 ARG N 1 1
36 74775 1 1 67 ARG NE N 2.571 17.829 15.576 1.00 . A A . 67 ARG NE 1 1
36 74776 1 1 67 ARG NH1 N 4.603 18.880 15.260 1.00 . A A . 67 ARG NH1 1 1
36 74777 1 1 67 ARG NH2 N 3.118 19.694 16.732 1.00 . A A . 67 ARG NH2 1 1
36 74778 1 1 67 ARG O O -0.568 13.648 11.114 1.00 . A A . 67 ARG O 1 1
36 74779 1 1 68 TRP C C -1.163 16.911 9.095 1.00 . A A . 68 TRP C 1 1
36 74780 1 1 68 TRP CA C -1.814 15.781 9.867 1.00 . A A . 68 TRP CA 1 1
36 74781 1 1 68 TRP CB C -3.321 15.966 9.909 1.00 . A A . 68 TRP CB 1 1
36 74782 1 1 68 TRP CD1 C -4.164 14.308 11.674 1.00 . A A . 68 TRP CD1 1 1
36 74783 1 1 68 TRP CD2 C -4.772 13.794 9.597 1.00 . A A . 68 TRP CD2 1 1
36 74784 1 1 68 TRP CE2 C -5.299 12.818 10.486 1.00 . A A . 68 TRP CE2 1 1
36 74785 1 1 68 TRP CE3 C -5.044 13.671 8.220 1.00 . A A . 68 TRP CE3 1 1
36 74786 1 1 68 TRP CG C -4.039 14.745 10.393 1.00 . A A . 68 TRP CG 1 1
36 74787 1 1 68 TRP CH2 C -6.357 11.644 8.694 1.00 . A A . 68 TRP CH2 1 1
36 74788 1 1 68 TRP CZ2 C -6.076 11.741 10.040 1.00 . A A . 68 TRP CZ2 1 1
36 74789 1 1 68 TRP CZ3 C -5.848 12.597 7.772 1.00 . A A . 68 TRP CZ3 1 1
36 74790 1 1 68 TRP H H -1.377 16.601 11.794 1.00 . A A . 68 TRP H 1 1
36 74791 1 1 68 TRP HA H -1.590 14.840 9.372 1.00 . A A . 68 TRP HA 1 1
36 74792 1 1 68 TRP HB2 H -3.557 16.799 10.566 1.00 . A A . 68 TRP HB2 1 1
36 74793 1 1 68 TRP HB3 H -3.673 16.204 8.910 1.00 . A A . 68 TRP HB3 1 1
36 74794 1 1 68 TRP HD1 H -3.732 14.809 12.531 1.00 . A A . 68 TRP HD1 1 1
36 74795 1 1 68 TRP HE1 H -5.135 12.687 12.608 1.00 . A A . 68 TRP HE1 1 1
36 74796 1 1 68 TRP HE3 H -4.654 14.384 7.525 1.00 . A A . 68 TRP HE3 1 1
36 74797 1 1 68 TRP HH2 H -6.973 10.829 8.339 1.00 . A A . 68 TRP HH2 1 1
36 74798 1 1 68 TRP HZ2 H -6.448 11.016 10.725 1.00 . A A . 68 TRP HZ2 1 1
36 74799 1 1 68 TRP HZ3 H -6.071 12.499 6.719 1.00 . A A . 68 TRP HZ3 1 1
36 74800 1 1 68 TRP N N -1.285 15.761 11.225 1.00 . A A . 68 TRP N 1 1
36 74801 1 1 68 TRP NE1 N -4.906 13.170 11.746 1.00 . A A . 68 TRP NE1 1 1
36 74802 1 1 68 TRP O O -1.175 18.049 9.531 1.00 . A A . 68 TRP O 1 1
36 74803 1 1 69 TYR C C -0.681 17.808 5.880 1.00 . A A . 69 TYR C 1 1
36 74804 1 1 69 TYR CA C 0.142 17.566 7.141 1.00 . A A . 69 TYR CA 1 1
36 74805 1 1 69 TYR CB C 1.512 16.995 6.758 1.00 . A A . 69 TYR CB 1 1
36 74806 1 1 69 TYR CD1 C 3.713 17.606 7.897 1.00 . A A . 69 TYR CD1 1 1
36 74807 1 1 69 TYR CD2 C 2.305 15.954 8.985 1.00 . A A . 69 TYR CD2 1 1
36 74808 1 1 69 TYR CE1 C 4.679 17.460 8.931 1.00 . A A . 69 TYR CE1 1 1
36 74809 1 1 69 TYR CE2 C 3.274 15.811 10.014 1.00 . A A . 69 TYR CE2 1 1
36 74810 1 1 69 TYR CG C 2.519 16.851 7.903 1.00 . A A . 69 TYR CG 1 1
36 74811 1 1 69 TYR CZ C 4.450 16.561 9.972 1.00 . A A . 69 TYR CZ 1 1
36 74812 1 1 69 TYR H H -0.630 15.627 7.617 1.00 . A A . 69 TYR H 1 1
36 74813 1 1 69 TYR HA H 0.267 18.501 7.689 1.00 . A A . 69 TYR HA 1 1
36 74814 1 1 69 TYR HB2 H 1.358 16.013 6.311 1.00 . A A . 69 TYR HB2 1 1
36 74815 1 1 69 TYR HB3 H 1.952 17.643 6.000 1.00 . A A . 69 TYR HB3 1 1
36 74816 1 1 69 TYR HD1 H 3.901 18.300 7.093 1.00 . A A . 69 TYR HD1 1 1
36 74817 1 1 69 TYR HD2 H 1.400 15.365 9.039 1.00 . A A . 69 TYR HD2 1 1
36 74818 1 1 69 TYR HE1 H 5.587 18.043 8.911 1.00 . A A . 69 TYR HE1 1 1
36 74819 1 1 69 TYR HE2 H 3.103 15.122 10.824 1.00 . A A . 69 TYR HE2 1 1
36 74820 1 1 69 TYR HH H 5.133 15.742 11.607 1.00 . A A . 69 TYR HH 1 1
36 74821 1 1 69 TYR N N -0.584 16.588 7.953 1.00 . A A . 69 TYR N 1 1
36 74822 1 1 69 TYR O O -1.210 16.865 5.321 1.00 . A A . 69 TYR O 1 1
36 74823 1 1 69 TYR OH O 5.378 16.415 10.972 1.00 . A A . 69 TYR OH 1 1
36 74824 1 1 70 PHE C C -0.796 19.154 3.026 1.00 . A A . 70 PHE C 1 1
36 74825 1 1 70 PHE CA C -1.628 19.357 4.268 1.00 . A A . 70 PHE CA 1 1
36 74826 1 1 70 PHE CB C -2.154 20.789 4.301 1.00 . A A . 70 PHE CB 1 1
36 74827 1 1 70 PHE CD1 C -4.240 20.582 2.878 1.00 . A A . 70 PHE CD1 1 1
36 74828 1 1 70 PHE CD2 C -2.464 22.046 2.121 1.00 . A A . 70 PHE CD2 1 1
36 74829 1 1 70 PHE CE1 C -5.006 20.905 1.730 1.00 . A A . 70 PHE CE1 1 1
36 74830 1 1 70 PHE CE2 C -3.227 22.385 0.975 1.00 . A A . 70 PHE CE2 1 1
36 74831 1 1 70 PHE CG C -2.968 21.149 3.081 1.00 . A A . 70 PHE CG 1 1
36 74832 1 1 70 PHE CZ C -4.497 21.813 0.780 1.00 . A A . 70 PHE CZ 1 1
36 74833 1 1 70 PHE H H -0.330 19.792 5.882 1.00 . A A . 70 PHE H 1 1
36 74834 1 1 70 PHE HA H -2.475 18.675 4.236 1.00 . A A . 70 PHE HA 1 1
36 74835 1 1 70 PHE HB2 H -2.778 20.912 5.186 1.00 . A A . 70 PHE HB2 1 1
36 74836 1 1 70 PHE HB3 H -1.311 21.475 4.372 1.00 . A A . 70 PHE HB3 1 1
36 74837 1 1 70 PHE HD1 H -4.635 19.887 3.601 1.00 . A A . 70 PHE HD1 1 1
36 74838 1 1 70 PHE HD2 H -1.489 22.483 2.255 1.00 . A A . 70 PHE HD2 1 1
36 74839 1 1 70 PHE HE1 H -5.975 20.456 1.582 1.00 . A A . 70 PHE HE1 1 1
36 74840 1 1 70 PHE HE2 H -2.835 23.086 0.254 1.00 . A A . 70 PHE HE2 1 1
36 74841 1 1 70 PHE HZ H -5.080 22.071 -0.096 1.00 . A A . 70 PHE HZ 1 1
36 74842 1 1 70 PHE N N -0.805 19.047 5.436 1.00 . A A . 70 PHE N 1 1
36 74843 1 1 70 PHE O O 0.356 19.585 2.953 1.00 . A A . 70 PHE O 1 1
36 74844 1 1 71 TYR C C -1.677 18.263 -0.314 1.00 . A A . 71 TYR C 1 1
36 74845 1 1 71 TYR CA C -0.698 18.111 0.845 1.00 . A A . 71 TYR CA 1 1
36 74846 1 1 71 TYR CB C -0.236 16.672 1.014 1.00 . A A . 71 TYR CB 1 1
36 74847 1 1 71 TYR CD1 C 2.293 16.788 0.741 1.00 . A A . 71 TYR CD1 1 1
36 74848 1 1 71 TYR CD2 C 1.384 16.223 2.915 1.00 . A A . 71 TYR CD2 1 1
36 74849 1 1 71 TYR CE1 C 3.611 16.698 1.271 1.00 . A A . 71 TYR CE1 1 1
36 74850 1 1 71 TYR CE2 C 2.697 16.126 3.442 1.00 . A A . 71 TYR CE2 1 1
36 74851 1 1 71 TYR CG C 1.169 16.555 1.562 1.00 . A A . 71 TYR CG 1 1
36 74852 1 1 71 TYR CZ C 3.796 16.370 2.616 1.00 . A A . 71 TYR CZ 1 1
36 74853 1 1 71 TYR H H -2.356 18.185 2.161 1.00 . A A . 71 TYR H 1 1
36 74854 1 1 71 TYR HA H 0.163 18.759 0.683 1.00 . A A . 71 TYR HA 1 1
36 74855 1 1 71 TYR HB2 H -0.911 16.206 1.739 1.00 . A A . 71 TYR HB2 1 1
36 74856 1 1 71 TYR HB3 H -0.297 16.152 0.059 1.00 . A A . 71 TYR HB3 1 1
36 74857 1 1 71 TYR HD1 H 2.153 17.044 -0.300 1.00 . A A . 71 TYR HD1 1 1
36 74858 1 1 71 TYR HD2 H 0.535 16.049 3.563 1.00 . A A . 71 TYR HD2 1 1
36 74859 1 1 71 TYR HE1 H 4.468 16.888 0.638 1.00 . A A . 71 TYR HE1 1 1
36 74860 1 1 71 TYR HE2 H 2.845 15.873 4.479 1.00 . A A . 71 TYR HE2 1 1
36 74861 1 1 71 TYR HH H 5.065 16.009 4.058 1.00 . A A . 71 TYR HH 1 1
36 74862 1 1 71 TYR N N -1.382 18.481 2.059 1.00 . A A . 71 TYR N 1 1
36 74863 1 1 71 TYR O O -2.832 17.881 -0.214 1.00 . A A . 71 TYR O 1 1
36 74864 1 1 71 TYR OH O 5.061 16.294 3.144 1.00 . A A . 71 TYR OH 1 1
36 74865 1 1 72 TYR C C -2.425 17.885 -3.339 1.00 . A A . 72 TYR C 1 1
36 74866 1 1 72 TYR CA C -2.074 19.143 -2.546 1.00 . A A . 72 TYR CA 1 1
36 74867 1 1 72 TYR CB C -1.392 20.177 -3.444 1.00 . A A . 72 TYR CB 1 1
36 74868 1 1 72 TYR CD1 C 0.048 21.656 -1.952 1.00 . A A . 72 TYR CD1 1 1
36 74869 1 1 72 TYR CD2 C -2.060 22.535 -2.769 1.00 . A A . 72 TYR CD2 1 1
36 74870 1 1 72 TYR CE1 C 0.274 22.859 -1.241 1.00 . A A . 72 TYR CE1 1 1
36 74871 1 1 72 TYR CE2 C -1.825 23.746 -2.065 1.00 . A A . 72 TYR CE2 1 1
36 74872 1 1 72 TYR CG C -1.129 21.477 -2.714 1.00 . A A . 72 TYR CG 1 1
36 74873 1 1 72 TYR CZ C -0.663 23.891 -1.304 1.00 . A A . 72 TYR CZ 1 1
36 74874 1 1 72 TYR H H -0.255 19.126 -1.451 1.00 . A A . 72 TYR H 1 1
36 74875 1 1 72 TYR HA H -3.004 19.582 -2.173 1.00 . A A . 72 TYR HA 1 1
36 74876 1 1 72 TYR HB2 H -0.447 19.773 -3.800 1.00 . A A . 72 TYR HB2 1 1
36 74877 1 1 72 TYR HB3 H -2.032 20.377 -4.298 1.00 . A A . 72 TYR HB3 1 1
36 74878 1 1 72 TYR HD1 H 0.781 20.866 -1.901 1.00 . A A . 72 TYR HD1 1 1
36 74879 1 1 72 TYR HD2 H -2.969 22.425 -3.347 1.00 . A A . 72 TYR HD2 1 1
36 74880 1 1 72 TYR HE1 H 1.164 22.983 -0.650 1.00 . A A . 72 TYR HE1 1 1
36 74881 1 1 72 TYR HE2 H -2.546 24.550 -2.115 1.00 . A A . 72 TYR HE2 1 1
36 74882 1 1 72 TYR HH H -1.221 25.599 -0.549 1.00 . A A . 72 TYR HH 1 1
36 74883 1 1 72 TYR N N -1.215 18.852 -1.401 1.00 . A A . 72 TYR N 1 1
36 74884 1 1 72 TYR O O -1.735 16.860 -3.242 1.00 . A A . 72 TYR O 1 1
36 74885 1 1 72 TYR OH O -0.432 25.040 -0.606 1.00 . A A . 72 TYR OH 1 1
36 74886 1 1 73 LEU C C -2.823 16.396 -5.870 1.00 . A A . 73 LEU C 1 1
36 74887 1 1 73 LEU CA C -3.952 16.836 -4.930 1.00 . A A . 73 LEU CA 1 1
36 74888 1 1 73 LEU CB C -5.217 17.251 -5.721 1.00 . A A . 73 LEU CB 1 1
36 74889 1 1 73 LEU CD1 C -5.905 14.859 -6.432 1.00 . A A . 73 LEU CD1 1 1
36 74890 1 1 73 LEU CD2 C -7.103 16.797 -7.298 1.00 . A A . 73 LEU CD2 1 1
36 74891 1 1 73 LEU CG C -5.779 16.333 -6.831 1.00 . A A . 73 LEU CG 1 1
36 74892 1 1 73 LEU H H -4.030 18.824 -4.150 1.00 . A A . 73 LEU H 1 1
36 74893 1 1 73 LEU HA H -4.199 16.003 -4.277 1.00 . A A . 73 LEU HA 1 1
36 74894 1 1 73 LEU HB2 H -6.010 17.418 -4.997 1.00 . A A . 73 LEU HB2 1 1
36 74895 1 1 73 LEU HB3 H -5.004 18.213 -6.188 1.00 . A A . 73 LEU HB3 1 1
36 74896 1 1 73 LEU HD11 H -4.954 14.477 -6.090 1.00 . A A . 73 LEU HD11 1 1
36 74897 1 1 73 LEU HD12 H -6.221 14.276 -7.295 1.00 . A A . 73 LEU HD12 1 1
36 74898 1 1 73 LEU HD13 H -6.643 14.755 -5.640 1.00 . A A . 73 LEU HD13 1 1
36 74899 1 1 73 LEU HD21 H -7.816 16.763 -6.478 1.00 . A A . 73 LEU HD21 1 1
36 74900 1 1 73 LEU HD22 H -7.452 16.162 -8.112 1.00 . A A . 73 LEU HD22 1 1
36 74901 1 1 73 LEU HD23 H -7.012 17.820 -7.666 1.00 . A A . 73 LEU HD23 1 1
36 74902 1 1 73 LEU HG H -5.135 16.417 -7.674 1.00 . A A . 73 LEU HG 1 1
36 74903 1 1 73 LEU N N -3.500 17.961 -4.113 1.00 . A A . 73 LEU N 1 1
36 74904 1 1 73 LEU O O -2.256 17.198 -6.604 1.00 . A A . 73 LEU O 1 1
36 74905 1 1 74 GLY C C -0.033 14.739 -6.250 1.00 . A A . 74 GLY C 1 1
36 74906 1 1 74 GLY CA C -1.472 14.558 -6.698 1.00 . A A . 74 GLY CA 1 1
36 74907 1 1 74 GLY H H -2.973 14.492 -5.190 1.00 . A A . 74 GLY H 1 1
36 74908 1 1 74 GLY HA2 H -1.657 13.489 -6.809 1.00 . A A . 74 GLY HA2 1 1
36 74909 1 1 74 GLY HA3 H -1.577 15.016 -7.680 1.00 . A A . 74 GLY HA3 1 1
36 74910 1 1 74 GLY N N -2.497 15.111 -5.827 1.00 . A A . 74 GLY N 1 1
36 74911 1 1 74 GLY O O 0.862 14.604 -7.068 1.00 . A A . 74 GLY O 1 1
36 74912 1 1 75 THR C C 2.158 13.828 -4.056 1.00 . A A . 75 THR C 1 1
36 74913 1 1 75 THR CA C 1.608 15.175 -4.521 1.00 . A A . 75 THR CA 1 1
36 74914 1 1 75 THR CB C 1.708 16.173 -3.340 1.00 . A A . 75 THR CB 1 1
36 74915 1 1 75 THR CG2 C 1.520 17.597 -3.809 1.00 . A A . 75 THR CG2 1 1
36 74916 1 1 75 THR H H -0.529 15.134 -4.311 1.00 . A A . 75 THR H 1 1
36 74917 1 1 75 THR HA H 2.227 15.535 -5.346 1.00 . A A . 75 THR HA 1 1
36 74918 1 1 75 THR HB H 2.689 16.081 -2.874 1.00 . A A . 75 THR HB 1 1
36 74919 1 1 75 THR HG1 H -0.136 16.280 -2.675 1.00 . A A . 75 THR HG1 1 1
36 74920 1 1 75 THR HG21 H 1.444 18.254 -2.946 1.00 . A A . 75 THR HG21 1 1
36 74921 1 1 75 THR HG22 H 0.611 17.678 -4.408 1.00 . A A . 75 THR HG22 1 1
36 74922 1 1 75 THR HG23 H 2.378 17.897 -4.410 1.00 . A A . 75 THR HG23 1 1
36 74923 1 1 75 THR N N 0.221 15.026 -4.980 1.00 . A A . 75 THR N 1 1
36 74924 1 1 75 THR O O 1.432 13.009 -3.496 1.00 . A A . 75 THR O 1 1
36 74925 1 1 75 THR OG1 O 0.695 15.882 -2.373 1.00 . A A . 75 THR OG1 1 1
36 74926 1 1 76 GLY C C 4.211 11.458 -5.169 1.00 . A A . 76 GLY C 1 1
36 74927 1 1 76 GLY CA C 4.115 12.364 -3.942 1.00 . A A . 76 GLY CA 1 1
36 74928 1 1 76 GLY H H 4.001 14.343 -4.720 1.00 . A A . 76 GLY H 1 1
36 74929 1 1 76 GLY HA2 H 5.115 12.586 -3.574 1.00 . A A . 76 GLY HA2 1 1
36 74930 1 1 76 GLY HA3 H 3.557 11.852 -3.160 1.00 . A A . 76 GLY HA3 1 1
36 74931 1 1 76 GLY N N 3.453 13.622 -4.279 1.00 . A A . 76 GLY N 1 1
36 74932 1 1 76 GLY O O 3.289 11.447 -5.974 1.00 . A A . 76 GLY O 1 1
36 74933 1 1 77 PRO C C 4.493 8.712 -6.748 1.00 . A A . 77 PRO C 1 1
36 74934 1 1 77 PRO CA C 5.425 9.918 -6.606 1.00 . A A . 77 PRO CA 1 1
36 74935 1 1 77 PRO CB C 6.885 9.459 -6.580 1.00 . A A . 77 PRO CB 1 1
36 74936 1 1 77 PRO CD C 6.500 10.527 -4.499 1.00 . A A . 77 PRO CD 1 1
36 74937 1 1 77 PRO CG C 7.233 9.374 -5.139 1.00 . A A . 77 PRO CG 1 1
36 74938 1 1 77 PRO HA H 5.270 10.579 -7.460 1.00 . A A . 77 PRO HA 1 1
36 74939 1 1 77 PRO HB2 H 6.998 8.490 -7.069 1.00 . A A . 77 PRO HB2 1 1
36 74940 1 1 77 PRO HB3 H 7.507 10.201 -7.058 1.00 . A A . 77 PRO HB3 1 1
36 74941 1 1 77 PRO HD2 H 6.213 10.276 -3.478 1.00 . A A . 77 PRO HD2 1 1
36 74942 1 1 77 PRO HD3 H 7.115 11.428 -4.521 1.00 . A A . 77 PRO HD3 1 1
36 74943 1 1 77 PRO HG2 H 6.881 8.431 -4.725 1.00 . A A . 77 PRO HG2 1 1
36 74944 1 1 77 PRO HG3 H 8.309 9.476 -4.996 1.00 . A A . 77 PRO HG3 1 1
36 74945 1 1 77 PRO N N 5.309 10.696 -5.357 1.00 . A A . 77 PRO N 1 1
36 74946 1 1 77 PRO O O 3.860 8.525 -7.775 1.00 . A A . 77 PRO O 1 1
36 74947 1 1 78 GLU C C 2.378 6.977 -4.842 1.00 . A A . 78 GLU C 1 1
36 74948 1 1 78 GLU CA C 3.575 6.687 -5.727 1.00 . A A . 78 GLU CA 1 1
36 74949 1 1 78 GLU CB C 4.357 5.464 -5.227 1.00 . A A . 78 GLU CB 1 1
36 74950 1 1 78 GLU CD C 6.245 3.793 -5.666 1.00 . A A . 78 GLU CD 1 1
36 74951 1 1 78 GLU CG C 5.467 5.009 -6.188 1.00 . A A . 78 GLU CG 1 1
36 74952 1 1 78 GLU H H 4.926 8.111 -4.876 1.00 . A A . 78 GLU H 1 1
36 74953 1 1 78 GLU HA H 3.226 6.492 -6.742 1.00 . A A . 78 GLU HA 1 1
36 74954 1 1 78 GLU HB2 H 4.796 5.704 -4.262 1.00 . A A . 78 GLU HB2 1 1
36 74955 1 1 78 GLU HB3 H 3.660 4.637 -5.096 1.00 . A A . 78 GLU HB3 1 1
36 74956 1 1 78 GLU HG2 H 5.018 4.758 -7.150 1.00 . A A . 78 GLU HG2 1 1
36 74957 1 1 78 GLU HG3 H 6.165 5.835 -6.335 1.00 . A A . 78 GLU HG3 1 1
36 74958 1 1 78 GLU N N 4.403 7.899 -5.709 1.00 . A A . 78 GLU N 1 1
36 74959 1 1 78 GLU O O 1.907 6.147 -4.069 1.00 . A A . 78 GLU O 1 1
36 74960 1 1 78 GLU OE1 O 7.436 3.655 -6.027 1.00 . A A . 78 GLU OE1 1 1
36 74961 1 1 78 GLU OE2 O 5.681 2.989 -4.890 1.00 . A A . 78 GLU OE2 1 1
36 74962 1 1 79 ALA C C -0.472 7.856 -4.544 1.00 . A A . 79 ALA C 1 1
36 74963 1 1 79 ALA CA C 0.773 8.647 -4.158 1.00 . A A . 79 ALA CA 1 1
36 74964 1 1 79 ALA CB C 0.565 10.122 -4.374 1.00 . A A . 79 ALA CB 1 1
36 74965 1 1 79 ALA H H 2.325 8.851 -5.606 1.00 . A A . 79 ALA H 1 1
36 74966 1 1 79 ALA HA H 0.999 8.463 -3.108 1.00 . A A . 79 ALA HA 1 1
36 74967 1 1 79 ALA HB1 H 1.503 10.638 -4.166 1.00 . A A . 79 ALA HB1 1 1
36 74968 1 1 79 ALA HB2 H -0.213 10.489 -3.706 1.00 . A A . 79 ALA HB2 1 1
36 74969 1 1 79 ALA HB3 H 0.282 10.311 -5.411 1.00 . A A . 79 ALA HB3 1 1
36 74970 1 1 79 ALA N N 1.897 8.203 -4.955 1.00 . A A . 79 ALA N 1 1
36 74971 1 1 79 ALA O O -1.226 7.413 -3.676 1.00 . A A . 79 ALA O 1 1
36 74972 1 1 80 GLY C C -3.141 7.401 -5.921 1.00 . A A . 80 GLY C 1 1
36 74973 1 1 80 GLY CA C -1.781 6.901 -6.365 1.00 . A A . 80 GLY CA 1 1
36 74974 1 1 80 GLY H H -0.011 8.081 -6.507 1.00 . A A . 80 GLY H 1 1
36 74975 1 1 80 GLY HA2 H -1.743 6.903 -7.453 1.00 . A A . 80 GLY HA2 1 1
36 74976 1 1 80 GLY HA3 H -1.671 5.873 -6.019 1.00 . A A . 80 GLY HA3 1 1
36 74977 1 1 80 GLY N N -0.662 7.679 -5.848 1.00 . A A . 80 GLY N 1 1
36 74978 1 1 80 GLY O O -4.046 6.600 -5.715 1.00 . A A . 80 GLY O 1 1
36 74979 1 1 81 LEU C C -5.187 10.326 -6.098 1.00 . A A . 81 LEU C 1 1
36 74980 1 1 81 LEU CA C -4.517 9.265 -5.231 1.00 . A A . 81 LEU CA 1 1
36 74981 1 1 81 LEU CB C -4.202 9.898 -3.886 1.00 . A A . 81 LEU CB 1 1
36 74982 1 1 81 LEU CD1 C -3.894 9.861 -1.441 1.00 . A A . 81 LEU CD1 1 1
36 74983 1 1 81 LEU CD2 C -5.527 8.256 -2.483 1.00 . A A . 81 LEU CD2 1 1
36 74984 1 1 81 LEU CG C -4.196 8.989 -2.656 1.00 . A A . 81 LEU CG 1 1
36 74985 1 1 81 LEU H H -2.558 9.347 -5.939 1.00 . A A . 81 LEU H 1 1
36 74986 1 1 81 LEU HA H -5.231 8.462 -5.082 1.00 . A A . 81 LEU HA 1 1
36 74987 1 1 81 LEU HB2 H -3.229 10.383 -3.959 1.00 . A A . 81 LEU HB2 1 1
36 74988 1 1 81 LEU HB3 H -4.927 10.670 -3.723 1.00 . A A . 81 LEU HB3 1 1
36 74989 1 1 81 LEU HD11 H -3.944 9.263 -0.539 1.00 . A A . 81 LEU HD11 1 1
36 74990 1 1 81 LEU HD12 H -4.624 10.670 -1.374 1.00 . A A . 81 LEU HD12 1 1
36 74991 1 1 81 LEU HD13 H -2.895 10.286 -1.535 1.00 . A A . 81 LEU HD13 1 1
36 74992 1 1 81 LEU HD21 H -5.514 7.676 -1.571 1.00 . A A . 81 LEU HD21 1 1
36 74993 1 1 81 LEU HD22 H -5.691 7.581 -3.332 1.00 . A A . 81 LEU HD22 1 1
36 74994 1 1 81 LEU HD23 H -6.347 8.967 -2.433 1.00 . A A . 81 LEU HD23 1 1
36 74995 1 1 81 LEU HG H -3.407 8.251 -2.761 1.00 . A A . 81 LEU HG 1 1
36 74996 1 1 81 LEU N N -3.293 8.709 -5.746 1.00 . A A . 81 LEU N 1 1
36 74997 1 1 81 LEU O O -4.769 11.490 -6.117 1.00 . A A . 81 LEU O 1 1
36 74998 1 1 82 PRO C C -8.067 11.469 -6.353 1.00 . A A . 82 PRO C 1 1
36 74999 1 1 82 PRO CA C -7.168 10.895 -7.438 1.00 . A A . 82 PRO CA 1 1
36 75000 1 1 82 PRO CB C -7.928 10.019 -8.430 1.00 . A A . 82 PRO CB 1 1
36 75001 1 1 82 PRO CD C -6.733 8.553 -6.959 1.00 . A A . 82 PRO CD 1 1
36 75002 1 1 82 PRO CG C -7.964 8.679 -7.778 1.00 . A A . 82 PRO CG 1 1
36 75003 1 1 82 PRO HA H -6.632 11.693 -7.949 1.00 . A A . 82 PRO HA 1 1
36 75004 1 1 82 PRO HB2 H -8.939 10.400 -8.590 1.00 . A A . 82 PRO HB2 1 1
36 75005 1 1 82 PRO HB3 H -7.383 9.964 -9.372 1.00 . A A . 82 PRO HB3 1 1
36 75006 1 1 82 PRO HD2 H -6.970 8.115 -5.998 1.00 . A A . 82 PRO HD2 1 1
36 75007 1 1 82 PRO HD3 H -5.979 7.956 -7.460 1.00 . A A . 82 PRO HD3 1 1
36 75008 1 1 82 PRO HG2 H -8.844 8.606 -7.139 1.00 . A A . 82 PRO HG2 1 1
36 75009 1 1 82 PRO HG3 H -7.970 7.894 -8.516 1.00 . A A . 82 PRO HG3 1 1
36 75010 1 1 82 PRO N N -6.266 9.943 -6.792 1.00 . A A . 82 PRO N 1 1
36 75011 1 1 82 PRO O O -8.175 10.899 -5.263 1.00 . A A . 82 PRO O 1 1
36 75012 1 1 83 TYR C C -10.677 12.289 -5.204 1.00 . A A . 83 TYR C 1 1
36 75013 1 1 83 TYR CA C -9.539 13.221 -5.611 1.00 . A A . 83 TYR CA 1 1
36 75014 1 1 83 TYR CB C -10.100 14.538 -6.132 1.00 . A A . 83 TYR CB 1 1
36 75015 1 1 83 TYR CD1 C -12.199 15.287 -4.904 1.00 . A A . 83 TYR CD1 1 1
36 75016 1 1 83 TYR CD2 C -10.057 16.141 -4.167 1.00 . A A . 83 TYR CD2 1 1
36 75017 1 1 83 TYR CE1 C -12.846 16.034 -3.880 1.00 . A A . 83 TYR CE1 1 1
36 75018 1 1 83 TYR CE2 C -10.700 16.895 -3.152 1.00 . A A . 83 TYR CE2 1 1
36 75019 1 1 83 TYR CG C -10.798 15.337 -5.054 1.00 . A A . 83 TYR CG 1 1
36 75020 1 1 83 TYR CZ C -12.087 16.830 -3.015 1.00 . A A . 83 TYR CZ 1 1
36 75021 1 1 83 TYR H H -8.622 13.028 -7.525 1.00 . A A . 83 TYR H 1 1
36 75022 1 1 83 TYR HA H -8.923 13.423 -4.734 1.00 . A A . 83 TYR HA 1 1
36 75023 1 1 83 TYR HB2 H -9.283 15.132 -6.525 1.00 . A A . 83 TYR HB2 1 1
36 75024 1 1 83 TYR HB3 H -10.792 14.328 -6.947 1.00 . A A . 83 TYR HB3 1 1
36 75025 1 1 83 TYR HD1 H -12.788 14.678 -5.575 1.00 . A A . 83 TYR HD1 1 1
36 75026 1 1 83 TYR HD2 H -8.982 16.194 -4.264 1.00 . A A . 83 TYR HD2 1 1
36 75027 1 1 83 TYR HE1 H -13.918 15.986 -3.772 1.00 . A A . 83 TYR HE1 1 1
36 75028 1 1 83 TYR HE2 H -10.120 17.513 -2.483 1.00 . A A . 83 TYR HE2 1 1
36 75029 1 1 83 TYR HH H -13.657 17.430 -2.024 1.00 . A A . 83 TYR HH 1 1
36 75030 1 1 83 TYR N N -8.707 12.591 -6.623 1.00 . A A . 83 TYR N 1 1
36 75031 1 1 83 TYR O O -11.349 11.710 -6.051 1.00 . A A . 83 TYR O 1 1
36 75032 1 1 83 TYR OH O -12.706 17.543 -2.021 1.00 . A A . 83 TYR OH 1 1
36 75033 1 1 84 GLY C C -11.534 9.857 -3.112 1.00 . A A . 84 GLY C 1 1
36 75034 1 1 84 GLY CA C -11.938 11.296 -3.384 1.00 . A A . 84 GLY CA 1 1
36 75035 1 1 84 GLY H H -10.288 12.634 -3.244 1.00 . A A . 84 GLY H 1 1
36 75036 1 1 84 GLY HA2 H -12.295 11.729 -2.451 1.00 . A A . 84 GLY HA2 1 1
36 75037 1 1 84 GLY HA3 H -12.765 11.293 -4.093 1.00 . A A . 84 GLY HA3 1 1
36 75038 1 1 84 GLY N N -10.876 12.144 -3.902 1.00 . A A . 84 GLY N 1 1
36 75039 1 1 84 GLY O O -12.309 9.116 -2.512 1.00 . A A . 84 GLY O 1 1
36 75040 1 1 85 ALA C C -9.715 7.785 -1.788 1.00 . A A . 85 ALA C 1 1
36 75041 1 1 85 ALA CA C -9.908 8.063 -3.281 1.00 . A A . 85 ALA CA 1 1
36 75042 1 1 85 ALA CB C -8.635 7.764 -4.044 1.00 . A A . 85 ALA CB 1 1
36 75043 1 1 85 ALA H H -9.719 10.072 -4.019 1.00 . A A . 85 ALA H 1 1
36 75044 1 1 85 ALA HA H -10.683 7.396 -3.647 1.00 . A A . 85 ALA HA 1 1
36 75045 1 1 85 ALA HB1 H -8.871 7.627 -5.095 1.00 . A A . 85 ALA HB1 1 1
36 75046 1 1 85 ALA HB2 H -8.181 6.851 -3.656 1.00 . A A . 85 ALA HB2 1 1
36 75047 1 1 85 ALA HB3 H -7.929 8.593 -3.941 1.00 . A A . 85 ALA HB3 1 1
36 75048 1 1 85 ALA N N -10.342 9.441 -3.524 1.00 . A A . 85 ALA N 1 1
36 75049 1 1 85 ALA O O -9.060 8.545 -1.075 1.00 . A A . 85 ALA O 1 1
36 75050 1 1 86 ASN C C -8.829 5.657 0.357 1.00 . A A . 86 ASN C 1 1
36 75051 1 1 86 ASN CA C -10.187 6.289 0.075 1.00 . A A . 86 ASN CA 1 1
36 75052 1 1 86 ASN CB C -11.288 5.286 0.418 1.00 . A A . 86 ASN CB 1 1
36 75053 1 1 86 ASN CG C -11.308 4.943 1.885 1.00 . A A . 86 ASN CG 1 1
36 75054 1 1 86 ASN H H -10.790 6.087 -1.960 1.00 . A A . 86 ASN H 1 1
36 75055 1 1 86 ASN HA H -10.301 7.174 0.703 1.00 . A A . 86 ASN HA 1 1
36 75056 1 1 86 ASN HB2 H -12.252 5.705 0.139 1.00 . A A . 86 ASN HB2 1 1
36 75057 1 1 86 ASN HB3 H -11.121 4.373 -0.151 1.00 . A A . 86 ASN HB3 1 1
36 75058 1 1 86 ASN HD21 H -11.621 3.444 3.165 1.00 . A A . 86 ASN HD21 1 1
36 75059 1 1 86 ASN HD22 H -11.807 3.043 1.475 1.00 . A A . 86 ASN HD22 1 1
36 75060 1 1 86 ASN N N -10.282 6.680 -1.330 1.00 . A A . 86 ASN N 1 1
36 75061 1 1 86 ASN ND2 N -11.606 3.713 2.196 1.00 . A A . 86 ASN ND2 1 1
36 75062 1 1 86 ASN O O -8.389 4.767 -0.371 1.00 . A A . 86 ASN O 1 1
36 75063 1 1 86 ASN OD1 O -11.046 5.783 2.725 1.00 . A A . 86 ASN OD1 1 1
36 75064 1 1 87 LYS C C -6.706 5.880 3.286 1.00 . A A . 87 LYS C 1 1
36 75065 1 1 87 LYS CA C -6.859 5.607 1.805 1.00 . A A . 87 LYS CA 1 1
36 75066 1 1 87 LYS CB C -5.789 6.329 0.995 1.00 . A A . 87 LYS CB 1 1
36 75067 1 1 87 LYS CD C -3.440 6.397 0.163 1.00 . A A . 87 LYS CD 1 1
36 75068 1 1 87 LYS CE C -2.155 5.604 0.034 1.00 . A A . 87 LYS CE 1 1
36 75069 1 1 87 LYS CG C -4.338 5.894 1.265 1.00 . A A . 87 LYS CG 1 1
36 75070 1 1 87 LYS H H -8.591 6.838 1.992 1.00 . A A . 87 LYS H 1 1
36 75071 1 1 87 LYS HA H -6.803 4.535 1.619 1.00 . A A . 87 LYS HA 1 1
36 75072 1 1 87 LYS HB2 H -6.008 6.167 -0.053 1.00 . A A . 87 LYS HB2 1 1
36 75073 1 1 87 LYS HB3 H -5.881 7.386 1.181 1.00 . A A . 87 LYS HB3 1 1
36 75074 1 1 87 LYS HD2 H -3.981 6.328 -0.767 1.00 . A A . 87 LYS HD2 1 1
36 75075 1 1 87 LYS HD3 H -3.200 7.437 0.361 1.00 . A A . 87 LYS HD3 1 1
36 75076 1 1 87 LYS HE2 H -1.408 6.028 0.707 1.00 . A A . 87 LYS HE2 1 1
36 75077 1 1 87 LYS HE3 H -2.345 4.568 0.320 1.00 . A A . 87 LYS HE3 1 1
36 75078 1 1 87 LYS HG2 H -3.997 6.313 2.219 1.00 . A A . 87 LYS HG2 1 1
36 75079 1 1 87 LYS HG3 H -4.293 4.805 1.297 1.00 . A A . 87 LYS HG3 1 1
36 75080 1 1 87 LYS HZ1 H -2.304 5.183 -2.010 1.00 . A A . 87 LYS HZ1 1 1
36 75081 1 1 87 LYS HZ2 H -0.753 5.154 -1.458 1.00 . A A . 87 LYS HZ2 1 1
36 75082 1 1 87 LYS HZ3 H -1.518 6.595 -1.707 1.00 . A A . 87 LYS HZ3 1 1
36 75083 1 1 87 LYS N N -8.175 6.111 1.416 1.00 . A A . 87 LYS N 1 1
36 75084 1 1 87 LYS NZ N -1.639 5.637 -1.396 1.00 . A A . 87 LYS NZ 1 1
36 75085 1 1 87 LYS O O -7.372 6.764 3.819 1.00 . A A . 87 LYS O 1 1
36 75086 1 1 88 ASP C C -5.089 6.660 5.680 1.00 . A A . 88 ASP C 1 1
36 75087 1 1 88 ASP CA C -5.664 5.290 5.392 1.00 . A A . 88 ASP CA 1 1
36 75088 1 1 88 ASP CB C -4.714 4.252 5.984 1.00 . A A . 88 ASP CB 1 1
36 75089 1 1 88 ASP CG C -4.520 4.451 7.486 1.00 . A A . 88 ASP CG 1 1
36 75090 1 1 88 ASP H H -5.303 4.436 3.463 1.00 . A A . 88 ASP H 1 1
36 75091 1 1 88 ASP HA H -6.632 5.205 5.886 1.00 . A A . 88 ASP HA 1 1
36 75092 1 1 88 ASP HB2 H -5.113 3.254 5.799 1.00 . A A . 88 ASP HB2 1 1
36 75093 1 1 88 ASP HB3 H -3.745 4.338 5.490 1.00 . A A . 88 ASP HB3 1 1
36 75094 1 1 88 ASP N N -5.847 5.125 3.952 1.00 . A A . 88 ASP N 1 1
36 75095 1 1 88 ASP O O -4.066 7.050 5.112 1.00 . A A . 88 ASP O 1 1
36 75096 1 1 88 ASP OD1 O -5.536 4.619 8.188 1.00 . A A . 88 ASP OD1 1 1
36 75097 1 1 88 ASP OD2 O -3.365 4.458 7.964 1.00 . A A . 88 ASP OD2 1 1
36 75098 1 1 89 GLY C C -5.281 9.743 5.906 1.00 . A A . 89 GLY C 1 1
36 75099 1 1 89 GLY CA C -5.246 8.678 6.977 1.00 . A A . 89 GLY CA 1 1
36 75100 1 1 89 GLY H H -6.589 7.028 6.991 1.00 . A A . 89 GLY H 1 1
36 75101 1 1 89 GLY HA2 H -5.823 9.020 7.834 1.00 . A A . 89 GLY HA2 1 1
36 75102 1 1 89 GLY HA3 H -4.213 8.554 7.288 1.00 . A A . 89 GLY HA3 1 1
36 75103 1 1 89 GLY N N -5.741 7.383 6.572 1.00 . A A . 89 GLY N 1 1
36 75104 1 1 89 GLY O O -4.402 10.609 5.877 1.00 . A A . 89 GLY O 1 1
36 75105 1 1 90 ILE C C -7.792 11.293 3.992 1.00 . A A . 90 ILE C 1 1
36 75106 1 1 90 ILE CA C -6.405 10.684 3.963 1.00 . A A . 90 ILE CA 1 1
36 75107 1 1 90 ILE CB C -6.145 10.061 2.557 1.00 . A A . 90 ILE CB 1 1
36 75108 1 1 90 ILE CD1 C -3.583 10.390 2.604 1.00 . A A . 90 ILE CD1 1 1
36 75109 1 1 90 ILE CG1 C -4.735 9.443 2.487 1.00 . A A . 90 ILE CG1 1 1
36 75110 1 1 90 ILE CG2 C -6.316 11.125 1.448 1.00 . A A . 90 ILE CG2 1 1
36 75111 1 1 90 ILE H H -6.957 8.948 5.074 1.00 . A A . 90 ILE H 1 1
36 75112 1 1 90 ILE HA H -5.686 11.480 4.131 1.00 . A A . 90 ILE HA 1 1
36 75113 1 1 90 ILE HB H -6.870 9.258 2.389 1.00 . A A . 90 ILE HB 1 1
36 75114 1 1 90 ILE HD11 H -3.414 10.869 1.643 1.00 . A A . 90 ILE HD11 1 1
36 75115 1 1 90 ILE HD12 H -2.698 9.818 2.881 1.00 . A A . 90 ILE HD12 1 1
36 75116 1 1 90 ILE HD13 H -3.791 11.151 3.363 1.00 . A A . 90 ILE HD13 1 1
36 75117 1 1 90 ILE HG12 H -4.645 8.691 3.267 1.00 . A A . 90 ILE HG12 1 1
36 75118 1 1 90 ILE HG13 H -4.638 8.942 1.534 1.00 . A A . 90 ILE HG13 1 1
36 75119 1 1 90 ILE HG21 H -7.369 11.385 1.350 1.00 . A A . 90 ILE HG21 1 1
36 75120 1 1 90 ILE HG22 H -5.964 10.724 0.499 1.00 . A A . 90 ILE HG22 1 1
36 75121 1 1 90 ILE HG23 H -5.748 12.022 1.702 1.00 . A A . 90 ILE HG23 1 1
36 75122 1 1 90 ILE N N -6.270 9.690 5.025 1.00 . A A . 90 ILE N 1 1
36 75123 1 1 90 ILE O O -8.799 10.591 3.934 1.00 . A A . 90 ILE O 1 1
36 75124 1 1 91 ILE C C -9.086 14.451 2.976 1.00 . A A . 91 ILE C 1 1
36 75125 1 1 91 ILE CA C -9.103 13.357 4.047 1.00 . A A . 91 ILE CA 1 1
36 75126 1 1 91 ILE CB C -9.459 13.987 5.428 1.00 . A A . 91 ILE CB 1 1
36 75127 1 1 91 ILE CD1 C -8.701 16.238 6.320 1.00 . A A . 91 ILE CD1 1 1
36 75128 1 1 91 ILE CG1 C -8.292 14.817 5.985 1.00 . A A . 91 ILE CG1 1 1
36 75129 1 1 91 ILE CG2 C -9.860 12.905 6.441 1.00 . A A . 91 ILE CG2 1 1
36 75130 1 1 91 ILE H H -6.956 13.126 4.137 1.00 . A A . 91 ILE H 1 1
36 75131 1 1 91 ILE HA H -9.899 12.663 3.786 1.00 . A A . 91 ILE HA 1 1
36 75132 1 1 91 ILE HB H -10.315 14.647 5.284 1.00 . A A . 91 ILE HB 1 1
36 75133 1 1 91 ILE HD11 H -7.874 16.747 6.802 1.00 . A A . 91 ILE HD11 1 1
36 75134 1 1 91 ILE HD12 H -9.560 16.232 6.989 1.00 . A A . 91 ILE HD12 1 1
36 75135 1 1 91 ILE HD13 H -8.949 16.764 5.397 1.00 . A A . 91 ILE HD13 1 1
36 75136 1 1 91 ILE HG12 H -7.886 14.332 6.864 1.00 . A A . 91 ILE HG12 1 1
36 75137 1 1 91 ILE HG13 H -7.496 14.858 5.249 1.00 . A A . 91 ILE HG13 1 1
36 75138 1 1 91 ILE HG21 H -10.234 13.384 7.350 1.00 . A A . 91 ILE HG21 1 1
36 75139 1 1 91 ILE HG22 H -8.998 12.283 6.689 1.00 . A A . 91 ILE HG22 1 1
36 75140 1 1 91 ILE HG23 H -10.645 12.278 6.021 1.00 . A A . 91 ILE HG23 1 1
36 75141 1 1 91 ILE N N -7.833 12.614 4.069 1.00 . A A . 91 ILE N 1 1
36 75142 1 1 91 ILE O O -8.345 15.423 3.060 1.00 . A A . 91 ILE O 1 1
36 75143 1 1 92 TRP C C -10.726 16.481 1.153 1.00 . A A . 92 TRP C 1 1
36 75144 1 1 92 TRP CA C -9.950 15.217 0.840 1.00 . A A . 92 TRP CA 1 1
36 75145 1 1 92 TRP CB C -10.589 14.532 -0.354 1.00 . A A . 92 TRP CB 1 1
36 75146 1 1 92 TRP CD1 C -9.907 12.105 -0.605 1.00 . A A . 92 TRP CD1 1 1
36 75147 1 1 92 TRP CD2 C -8.565 13.534 -1.654 1.00 . A A . 92 TRP CD2 1 1
36 75148 1 1 92 TRP CE2 C -8.090 12.211 -1.864 1.00 . A A . 92 TRP CE2 1 1
36 75149 1 1 92 TRP CE3 C -7.859 14.610 -2.227 1.00 . A A . 92 TRP CE3 1 1
36 75150 1 1 92 TRP CG C -9.749 13.429 -0.843 1.00 . A A . 92 TRP CG 1 1
36 75151 1 1 92 TRP CH2 C -6.261 12.994 -3.192 1.00 . A A . 92 TRP CH2 1 1
36 75152 1 1 92 TRP CZ2 C -6.954 11.937 -2.629 1.00 . A A . 92 TRP CZ2 1 1
36 75153 1 1 92 TRP CZ3 C -6.699 14.338 -2.993 1.00 . A A . 92 TRP CZ3 1 1
36 75154 1 1 92 TRP H H -10.506 13.472 1.925 1.00 . A A . 92 TRP H 1 1
36 75155 1 1 92 TRP HA H -8.932 15.497 0.575 1.00 . A A . 92 TRP HA 1 1
36 75156 1 1 92 TRP HB2 H -11.566 14.141 -0.068 1.00 . A A . 92 TRP HB2 1 1
36 75157 1 1 92 TRP HB3 H -10.717 15.255 -1.149 1.00 . A A . 92 TRP HB3 1 1
36 75158 1 1 92 TRP HD1 H -10.708 11.683 -0.010 1.00 . A A . 92 TRP HD1 1 1
36 75159 1 1 92 TRP HE1 H -8.870 10.350 -1.136 1.00 . A A . 92 TRP HE1 1 1
36 75160 1 1 92 TRP HE3 H -8.192 15.627 -2.078 1.00 . A A . 92 TRP HE3 1 1
36 75161 1 1 92 TRP HH2 H -5.377 12.794 -3.790 1.00 . A A . 92 TRP HH2 1 1
36 75162 1 1 92 TRP HZ2 H -6.639 10.928 -2.779 1.00 . A A . 92 TRP HZ2 1 1
36 75163 1 1 92 TRP HZ3 H -6.145 15.154 -3.430 1.00 . A A . 92 TRP HZ3 1 1
36 75164 1 1 92 TRP N N -9.903 14.275 1.955 1.00 . A A . 92 TRP N 1 1
36 75165 1 1 92 TRP NE1 N -8.935 11.371 -1.201 1.00 . A A . 92 TRP NE1 1 1
36 75166 1 1 92 TRP O O -11.804 16.422 1.752 1.00 . A A . 92 TRP O 1 1
36 75167 1 1 93 VAL C C -10.612 19.742 -0.367 1.00 . A A . 93 VAL C 1 1
36 75168 1 1 93 VAL CA C -10.815 18.915 0.909 1.00 . A A . 93 VAL CA 1 1
36 75169 1 1 93 VAL CB C -10.230 19.682 2.149 1.00 . A A . 93 VAL CB 1 1
36 75170 1 1 93 VAL CG1 C -10.683 19.019 3.453 1.00 . A A . 93 VAL CG1 1 1
36 75171 1 1 93 VAL CG2 C -8.693 19.726 2.120 1.00 . A A . 93 VAL CG2 1 1
36 75172 1 1 93 VAL H H -9.278 17.599 0.253 1.00 . A A . 93 VAL H 1 1
36 75173 1 1 93 VAL HA H -11.886 18.773 1.059 1.00 . A A . 93 VAL HA 1 1
36 75174 1 1 93 VAL HB H -10.609 20.701 2.135 1.00 . A A . 93 VAL HB 1 1
36 75175 1 1 93 VAL HG11 H -10.285 19.574 4.299 1.00 . A A . 93 VAL HG11 1 1
36 75176 1 1 93 VAL HG12 H -10.325 17.990 3.495 1.00 . A A . 93 VAL HG12 1 1
36 75177 1 1 93 VAL HG13 H -11.773 19.026 3.503 1.00 . A A . 93 VAL HG13 1 1
36 75178 1 1 93 VAL HG21 H -8.336 20.367 2.928 1.00 . A A . 93 VAL HG21 1 1
36 75179 1 1 93 VAL HG22 H -8.352 20.131 1.169 1.00 . A A . 93 VAL HG22 1 1
36 75180 1 1 93 VAL HG23 H -8.288 18.725 2.254 1.00 . A A . 93 VAL HG23 1 1
36 75181 1 1 93 VAL N N -10.179 17.613 0.732 1.00 . A A . 93 VAL N 1 1
36 75182 1 1 93 VAL O O -9.619 19.592 -1.076 1.00 . A A . 93 VAL O 1 1
36 75183 1 1 94 ALA C C -12.470 22.601 -1.513 1.00 . A A . 94 ALA C 1 1
36 75184 1 1 94 ALA CA C -11.499 21.479 -1.826 1.00 . A A . 94 ALA CA 1 1
36 75185 1 1 94 ALA CB C -11.930 20.715 -3.110 1.00 . A A . 94 ALA CB 1 1
36 75186 1 1 94 ALA H H -12.357 20.715 -0.043 1.00 . A A . 94 ALA H 1 1
36 75187 1 1 94 ALA HA H -10.491 21.879 -1.948 1.00 . A A . 94 ALA HA 1 1
36 75188 1 1 94 ALA HB1 H -11.269 19.863 -3.275 1.00 . A A . 94 ALA HB1 1 1
36 75189 1 1 94 ALA HB2 H -11.867 21.378 -3.973 1.00 . A A . 94 ALA HB2 1 1
36 75190 1 1 94 ALA HB3 H -12.954 20.361 -3.001 1.00 . A A . 94 ALA HB3 1 1
36 75191 1 1 94 ALA N N -11.559 20.614 -0.655 1.00 . A A . 94 ALA N 1 1
36 75192 1 1 94 ALA O O -13.294 22.456 -0.609 1.00 . A A . 94 ALA O 1 1
36 75193 1 1 95 THR C C -13.904 25.066 -3.451 1.00 . A A . 95 THR C 1 1
36 75194 1 1 95 THR CA C -13.270 24.835 -2.087 1.00 . A A . 95 THR CA 1 1
36 75195 1 1 95 THR CB C -12.510 26.093 -1.580 1.00 . A A . 95 THR CB 1 1
36 75196 1 1 95 THR CG2 C -11.575 26.660 -2.641 1.00 . A A . 95 THR CG2 1 1
36 75197 1 1 95 THR H H -11.687 23.742 -2.985 1.00 . A A . 95 THR H 1 1
36 75198 1 1 95 THR HA H -14.053 24.589 -1.372 1.00 . A A . 95 THR HA 1 1
36 75199 1 1 95 THR HB H -11.924 25.820 -0.701 1.00 . A A . 95 THR HB 1 1
36 75200 1 1 95 THR HG1 H -12.978 27.815 -0.775 1.00 . A A . 95 THR HG1 1 1
36 75201 1 1 95 THR HG21 H -10.981 27.463 -2.206 1.00 . A A . 95 THR HG21 1 1
36 75202 1 1 95 THR HG22 H -12.157 27.061 -3.475 1.00 . A A . 95 THR HG22 1 1
36 75203 1 1 95 THR HG23 H -10.911 25.882 -3.006 1.00 . A A . 95 THR HG23 1 1
36 75204 1 1 95 THR N N -12.379 23.690 -2.255 1.00 . A A . 95 THR N 1 1
36 75205 1 1 95 THR O O -13.543 24.389 -4.418 1.00 . A A . 95 THR O 1 1
36 75206 1 1 95 THR OG1 O -13.452 27.105 -1.216 1.00 . A A . 95 THR OG1 1 1
36 75207 1 1 96 GLU C C -14.530 26.825 -5.824 1.00 . A A . 96 GLU C 1 1
36 75208 1 1 96 GLU CA C -15.514 26.248 -4.805 1.00 . A A . 96 GLU CA 1 1
36 75209 1 1 96 GLU CB C -16.677 27.214 -4.579 1.00 . A A . 96 GLU CB 1 1
36 75210 1 1 96 GLU CD C -18.519 25.594 -5.073 1.00 . A A . 96 GLU CD 1 1
36 75211 1 1 96 GLU CG C -17.862 26.909 -5.458 1.00 . A A . 96 GLU CG 1 1
36 75212 1 1 96 GLU H H -15.106 26.538 -2.739 1.00 . A A . 96 GLU H 1 1
36 75213 1 1 96 GLU HA H -15.904 25.306 -5.187 1.00 . A A . 96 GLU HA 1 1
36 75214 1 1 96 GLU HB2 H -16.991 27.141 -3.538 1.00 . A A . 96 GLU HB2 1 1
36 75215 1 1 96 GLU HB3 H -16.340 28.233 -4.769 1.00 . A A . 96 GLU HB3 1 1
36 75216 1 1 96 GLU HG2 H -18.587 27.716 -5.370 1.00 . A A . 96 GLU HG2 1 1
36 75217 1 1 96 GLU HG3 H -17.520 26.847 -6.492 1.00 . A A . 96 GLU HG3 1 1
36 75218 1 1 96 GLU N N -14.844 25.989 -3.544 1.00 . A A . 96 GLU N 1 1
36 75219 1 1 96 GLU O O -13.773 27.741 -5.522 1.00 . A A . 96 GLU O 1 1
36 75220 1 1 96 GLU OE1 O -19.142 25.520 -3.994 1.00 . A A . 96 GLU OE1 1 1
36 75221 1 1 96 GLU OE2 O -18.399 24.615 -5.839 1.00 . A A . 96 GLU OE2 1 1
36 75222 1 1 97 GLY C C -12.355 25.995 -8.176 1.00 . A A . 97 GLY C 1 1
36 75223 1 1 97 GLY CA C -13.672 26.742 -8.096 1.00 . A A . 97 GLY CA 1 1
36 75224 1 1 97 GLY H H -15.169 25.505 -7.221 1.00 . A A . 97 GLY H 1 1
36 75225 1 1 97 GLY HA2 H -14.191 26.624 -9.047 1.00 . A A . 97 GLY HA2 1 1
36 75226 1 1 97 GLY HA3 H -13.464 27.802 -7.948 1.00 . A A . 97 GLY HA3 1 1
36 75227 1 1 97 GLY N N -14.545 26.270 -7.029 1.00 . A A . 97 GLY N 1 1
36 75228 1 1 97 GLY O O -11.576 26.195 -9.106 1.00 . A A . 97 GLY O 1 1
36 75229 1 1 98 ALA C C -10.992 23.228 -8.271 1.00 . A A . 98 ALA C 1 1
36 75230 1 1 98 ALA CA C -10.877 24.337 -7.212 1.00 . A A . 98 ALA CA 1 1
36 75231 1 1 98 ALA CB C -10.646 23.761 -5.835 1.00 . A A . 98 ALA CB 1 1
36 75232 1 1 98 ALA H H -12.759 24.986 -6.460 1.00 . A A . 98 ALA H 1 1
36 75233 1 1 98 ALA HA H -10.043 24.984 -7.464 1.00 . A A . 98 ALA HA 1 1
36 75234 1 1 98 ALA HB1 H -10.784 24.544 -5.090 1.00 . A A . 98 ALA HB1 1 1
36 75235 1 1 98 ALA HB2 H -9.633 23.383 -5.773 1.00 . A A . 98 ALA HB2 1 1
36 75236 1 1 98 ALA HB3 H -11.360 22.956 -5.654 1.00 . A A . 98 ALA HB3 1 1
36 75237 1 1 98 ALA N N -12.099 25.124 -7.211 1.00 . A A . 98 ALA N 1 1
36 75238 1 1 98 ALA O O -12.051 22.614 -8.420 1.00 . A A . 98 ALA O 1 1
36 75239 1 1 99 LEU C C -9.473 20.609 -9.656 1.00 . A A . 99 LEU C 1 1
36 75240 1 1 99 LEU CA C -9.953 21.982 -10.087 1.00 . A A . 99 LEU CA 1 1
36 75241 1 1 99 LEU CB C -9.094 22.434 -11.266 1.00 . A A . 99 LEU CB 1 1
36 75242 1 1 99 LEU CD1 C -8.656 23.830 -13.246 1.00 . A A . 99 LEU CD1 1 1
36 75243 1 1 99 LEU CD2 C -11.008 23.136 -12.805 1.00 . A A . 99 LEU CD2 1 1
36 75244 1 1 99 LEU CG C -9.674 23.540 -12.162 1.00 . A A . 99 LEU CG 1 1
36 75245 1 1 99 LEU H H -9.057 23.481 -8.840 1.00 . A A . 99 LEU H 1 1
36 75246 1 1 99 LEU HA H -10.981 21.879 -10.428 1.00 . A A . 99 LEU HA 1 1
36 75247 1 1 99 LEU HB2 H -8.133 22.773 -10.879 1.00 . A A . 99 LEU HB2 1 1
36 75248 1 1 99 LEU HB3 H -8.909 21.564 -11.896 1.00 . A A . 99 LEU HB3 1 1
36 75249 1 1 99 LEU HD11 H -9.025 24.626 -13.892 1.00 . A A . 99 LEU HD11 1 1
36 75250 1 1 99 LEU HD12 H -8.481 22.930 -13.838 1.00 . A A . 99 LEU HD12 1 1
36 75251 1 1 99 LEU HD13 H -7.717 24.153 -12.788 1.00 . A A . 99 LEU HD13 1 1
36 75252 1 1 99 LEU HD21 H -11.317 23.906 -13.514 1.00 . A A . 99 LEU HD21 1 1
36 75253 1 1 99 LEU HD22 H -11.773 23.047 -12.035 1.00 . A A . 99 LEU HD22 1 1
36 75254 1 1 99 LEU HD23 H -10.898 22.187 -13.328 1.00 . A A . 99 LEU HD23 1 1
36 75255 1 1 99 LEU HG H -9.830 24.438 -11.569 1.00 . A A . 99 LEU HG 1 1
36 75256 1 1 99 LEU N N -9.918 22.977 -9.010 1.00 . A A . 99 LEU N 1 1
36 75257 1 1 99 LEU O O -8.488 20.475 -8.946 1.00 . A A . 99 LEU O 1 1
36 75258 1 1 100 ASN C C -8.751 17.669 -10.697 1.00 . A A . 100 ASN C 1 1
36 75259 1 1 100 ASN CA C -9.862 18.189 -9.787 1.00 . A A . 100 ASN CA 1 1
36 75260 1 1 100 ASN CB C -11.107 17.293 -9.929 1.00 . A A . 100 ASN CB 1 1
36 75261 1 1 100 ASN CG C -12.038 17.394 -8.750 1.00 . A A . 100 ASN CG 1 1
36 75262 1 1 100 ASN H H -10.940 19.773 -10.745 1.00 . A A . 100 ASN H 1 1
36 75263 1 1 100 ASN HA H -9.508 18.141 -8.758 1.00 . A A . 100 ASN HA 1 1
36 75264 1 1 100 ASN HB2 H -11.642 17.561 -10.838 1.00 . A A . 100 ASN HB2 1 1
36 75265 1 1 100 ASN HB3 H -10.788 16.254 -10.007 1.00 . A A . 100 ASN HB3 1 1
36 75266 1 1 100 ASN HD21 H -13.957 17.285 -8.233 1.00 . A A . 100 ASN HD21 1 1
36 75267 1 1 100 ASN HD22 H -13.620 17.056 -9.931 1.00 . A A . 100 ASN HD22 1 1
36 75268 1 1 100 ASN N N -10.172 19.586 -10.125 1.00 . A A . 100 ASN N 1 1
36 75269 1 1 100 ASN ND2 N -13.305 17.234 -8.995 1.00 . A A . 100 ASN ND2 1 1
36 75270 1 1 100 ASN O O -8.946 16.733 -11.468 1.00 . A A . 100 ASN O 1 1
36 75271 1 1 100 ASN OD1 O -11.618 17.598 -7.631 1.00 . A A . 100 ASN OD1 1 1
36 75272 1 1 101 THR C C -5.216 17.861 -10.522 1.00 . A A . 101 THR C 1 1
36 75273 1 1 101 THR CA C -6.447 17.898 -11.432 1.00 . A A . 101 THR CA 1 1
36 75274 1 1 101 THR CB C -6.268 18.899 -12.620 1.00 . A A . 101 THR CB 1 1
36 75275 1 1 101 THR CG2 C -5.337 20.037 -12.269 1.00 . A A . 101 THR CG2 1 1
36 75276 1 1 101 THR H H -7.468 19.054 -9.954 1.00 . A A . 101 THR H 1 1
36 75277 1 1 101 THR HA H -6.626 16.903 -11.835 1.00 . A A . 101 THR HA 1 1
36 75278 1 1 101 THR HB H -7.235 19.298 -12.878 1.00 . A A . 101 THR HB 1 1
36 75279 1 1 101 THR HG1 H -6.482 17.796 -14.220 1.00 . A A . 101 THR HG1 1 1
36 75280 1 1 101 THR HG21 H -5.310 20.746 -13.094 1.00 . A A . 101 THR HG21 1 1
36 75281 1 1 101 THR HG22 H -4.325 19.646 -12.095 1.00 . A A . 101 THR HG22 1 1
36 75282 1 1 101 THR HG23 H -5.702 20.541 -11.374 1.00 . A A . 101 THR HG23 1 1
36 75283 1 1 101 THR N N -7.587 18.286 -10.613 1.00 . A A . 101 THR N 1 1
36 75284 1 1 101 THR O O -5.183 18.547 -9.492 1.00 . A A . 101 THR O 1 1
36 75285 1 1 101 THR OG1 O -5.752 18.223 -13.767 1.00 . A A . 101 THR OG1 1 1
36 75286 1 1 102 PRO C C -2.182 18.323 -10.050 1.00 . A A . 102 PRO C 1 1
36 75287 1 1 102 PRO CA C -2.998 17.034 -10.031 1.00 . A A . 102 PRO CA 1 1
36 75288 1 1 102 PRO CB C -2.171 15.920 -10.660 1.00 . A A . 102 PRO CB 1 1
36 75289 1 1 102 PRO CD C -4.071 16.149 -12.023 1.00 . A A . 102 PRO CD 1 1
36 75290 1 1 102 PRO CG C -2.607 15.878 -12.075 1.00 . A A . 102 PRO CG 1 1
36 75291 1 1 102 PRO HA H -3.261 16.779 -9.004 1.00 . A A . 102 PRO HA 1 1
36 75292 1 1 102 PRO HB2 H -1.122 16.178 -10.605 1.00 . A A . 102 PRO HB2 1 1
36 75293 1 1 102 PRO HB3 H -2.379 14.968 -10.172 1.00 . A A . 102 PRO HB3 1 1
36 75294 1 1 102 PRO HD2 H -4.404 16.634 -12.938 1.00 . A A . 102 PRO HD2 1 1
36 75295 1 1 102 PRO HD3 H -4.629 15.230 -11.843 1.00 . A A . 102 PRO HD3 1 1
36 75296 1 1 102 PRO HG2 H -2.101 16.659 -12.645 1.00 . A A . 102 PRO HG2 1 1
36 75297 1 1 102 PRO HG3 H -2.411 14.898 -12.510 1.00 . A A . 102 PRO HG3 1 1
36 75298 1 1 102 PRO N N -4.197 17.062 -10.873 1.00 . A A . 102 PRO N 1 1
36 75299 1 1 102 PRO O O -2.151 19.050 -11.040 1.00 . A A . 102 PRO O 1 1
36 75300 1 1 103 LYS C C 0.526 19.495 -7.891 1.00 . A A . 103 LYS C 1 1
36 75301 1 1 103 LYS CA C -0.642 19.768 -8.826 1.00 . A A . 103 LYS CA 1 1
36 75302 1 1 103 LYS CB C -1.451 21.001 -8.418 1.00 . A A . 103 LYS CB 1 1
36 75303 1 1 103 LYS CD C -3.621 21.826 -7.476 1.00 . A A . 103 LYS CD 1 1
36 75304 1 1 103 LYS CE C -4.517 21.604 -8.729 1.00 . A A . 103 LYS CE 1 1
36 75305 1 1 103 LYS CG C -2.528 20.782 -7.341 1.00 . A A . 103 LYS CG 1 1
36 75306 1 1 103 LYS H H -1.585 17.970 -8.139 1.00 . A A . 103 LYS H 1 1
36 75307 1 1 103 LYS HA H -0.222 19.970 -9.809 1.00 . A A . 103 LYS HA 1 1
36 75308 1 1 103 LYS HB2 H -0.767 21.772 -8.078 1.00 . A A . 103 LYS HB2 1 1
36 75309 1 1 103 LYS HB3 H -1.931 21.377 -9.317 1.00 . A A . 103 LYS HB3 1 1
36 75310 1 1 103 LYS HD2 H -4.240 21.812 -6.582 1.00 . A A . 103 LYS HD2 1 1
36 75311 1 1 103 LYS HD3 H -3.149 22.796 -7.546 1.00 . A A . 103 LYS HD3 1 1
36 75312 1 1 103 LYS HE2 H -3.910 21.196 -9.537 1.00 . A A . 103 LYS HE2 1 1
36 75313 1 1 103 LYS HE3 H -5.294 20.877 -8.488 1.00 . A A . 103 LYS HE3 1 1
36 75314 1 1 103 LYS HG2 H -2.969 19.800 -7.430 1.00 . A A . 103 LYS HG2 1 1
36 75315 1 1 103 LYS HG3 H -2.067 20.872 -6.362 1.00 . A A . 103 LYS HG3 1 1
36 75316 1 1 103 LYS HZ1 H -4.457 23.613 -9.297 1.00 . A A . 103 LYS HZ1 1 1
36 75317 1 1 103 LYS HZ2 H -5.873 23.182 -8.563 1.00 . A A . 103 LYS HZ2 1 1
36 75318 1 1 103 LYS HZ3 H -5.582 22.737 -10.122 1.00 . A A . 103 LYS HZ3 1 1
36 75319 1 1 103 LYS N N -1.503 18.593 -8.945 1.00 . A A . 103 LYS N 1 1
36 75320 1 1 103 LYS NZ N -5.161 22.877 -9.216 1.00 . A A . 103 LYS NZ 1 1
36 75321 1 1 103 LYS O O 0.747 20.166 -6.881 1.00 . A A . 103 LYS O 1 1
36 75322 1 1 104 ASP C C 3.495 19.256 -7.513 1.00 . A A . 104 ASP C 1 1
36 75323 1 1 104 ASP CA C 2.511 18.090 -7.576 1.00 . A A . 104 ASP CA 1 1
36 75324 1 1 104 ASP CB C 3.176 16.931 -8.330 1.00 . A A . 104 ASP CB 1 1
36 75325 1 1 104 ASP CG C 3.699 17.353 -9.702 1.00 . A A . 104 ASP CG 1 1
36 75326 1 1 104 ASP H H 1.054 17.980 -9.120 1.00 . A A . 104 ASP H 1 1
36 75327 1 1 104 ASP HA H 2.260 17.773 -6.568 1.00 . A A . 104 ASP HA 1 1
36 75328 1 1 104 ASP HB2 H 4.011 16.561 -7.735 1.00 . A A . 104 ASP HB2 1 1
36 75329 1 1 104 ASP HB3 H 2.452 16.129 -8.457 1.00 . A A . 104 ASP HB3 1 1
36 75330 1 1 104 ASP N N 1.293 18.494 -8.279 1.00 . A A . 104 ASP N 1 1
36 75331 1 1 104 ASP O O 4.268 19.386 -6.563 1.00 . A A . 104 ASP O 1 1
36 75332 1 1 104 ASP OD1 O 2.917 17.956 -10.487 1.00 . A A . 104 ASP OD1 1 1
36 75333 1 1 104 ASP OD2 O 4.880 17.104 -9.989 1.00 . A A . 104 ASP OD2 1 1
36 75334 1 1 105 HIS C C 4.189 22.271 -7.505 1.00 . A A . 105 HIS C 1 1
36 75335 1 1 105 HIS CA C 4.305 21.277 -8.657 1.00 . A A . 105 HIS CA 1 1
36 75336 1 1 105 HIS CB C 4.026 22.005 -9.986 1.00 . A A . 105 HIS CB 1 1
36 75337 1 1 105 HIS CD2 C 2.275 23.907 -9.581 1.00 . A A . 105 HIS CD2 1 1
36 75338 1 1 105 HIS CE1 C 0.546 23.003 -10.535 1.00 . A A . 105 HIS CE1 1 1
36 75339 1 1 105 HIS CG C 2.690 22.692 -10.040 1.00 . A A . 105 HIS CG 1 1
36 75340 1 1 105 HIS H H 2.768 19.928 -9.268 1.00 . A A . 105 HIS H 1 1
36 75341 1 1 105 HIS HA H 5.336 20.922 -8.673 1.00 . A A . 105 HIS HA 1 1
36 75342 1 1 105 HIS HB2 H 4.805 22.755 -10.135 1.00 . A A . 105 HIS HB2 1 1
36 75343 1 1 105 HIS HB3 H 4.089 21.283 -10.803 1.00 . A A . 105 HIS HB3 1 1
36 75344 1 1 105 HIS HD1 H 1.518 21.246 -11.127 1.00 . A A . 105 HIS HD1 1 1
36 75345 1 1 105 HIS HD2 H 2.892 24.626 -9.053 1.00 . A A . 105 HIS HD2 1 1
36 75346 1 1 105 HIS HE1 H -0.464 22.850 -10.907 1.00 . A A . 105 HIS HE1 1 1
36 75347 1 1 105 HIS N N 3.435 20.109 -8.531 1.00 . A A . 105 HIS N 1 1
36 75348 1 1 105 HIS ND1 N 1.557 22.144 -10.656 1.00 . A A . 105 HIS ND1 1 1
36 75349 1 1 105 HIS NE2 N 0.958 24.063 -9.893 1.00 . A A . 105 HIS NE2 1 1
36 75350 1 1 105 HIS O O 5.042 23.134 -7.360 1.00 . A A . 105 HIS O 1 1
36 75351 1 1 106 ILE C C 3.696 22.428 -4.339 1.00 . A A . 106 ILE C 1 1
36 75352 1 1 106 ILE CA C 3.014 23.055 -5.543 1.00 . A A . 106 ILE CA 1 1
36 75353 1 1 106 ILE CB C 1.534 23.330 -5.184 1.00 . A A . 106 ILE CB 1 1
36 75354 1 1 106 ILE CD1 C -0.685 23.932 -6.200 1.00 . A A . 106 ILE CD1 1 1
36 75355 1 1 106 ILE CG1 C 0.773 23.800 -6.424 1.00 . A A . 106 ILE CG1 1 1
36 75356 1 1 106 ILE CG2 C 1.454 24.418 -4.079 1.00 . A A . 106 ILE CG2 1 1
36 75357 1 1 106 ILE H H 2.449 21.451 -6.846 1.00 . A A . 106 ILE H 1 1
36 75358 1 1 106 ILE HA H 3.498 24.006 -5.772 1.00 . A A . 106 ILE HA 1 1
36 75359 1 1 106 ILE HB H 1.067 22.405 -4.827 1.00 . A A . 106 ILE HB 1 1
36 75360 1 1 106 ILE HD11 H -1.182 24.019 -7.162 1.00 . A A . 106 ILE HD11 1 1
36 75361 1 1 106 ILE HD12 H -0.887 24.824 -5.608 1.00 . A A . 106 ILE HD12 1 1
36 75362 1 1 106 ILE HD13 H -1.067 23.055 -5.677 1.00 . A A . 106 ILE HD13 1 1
36 75363 1 1 106 ILE HG12 H 1.171 24.763 -6.742 1.00 . A A . 106 ILE HG12 1 1
36 75364 1 1 106 ILE HG13 H 0.921 23.081 -7.224 1.00 . A A . 106 ILE HG13 1 1
36 75365 1 1 106 ILE HG21 H 0.414 24.600 -3.803 1.00 . A A . 106 ILE HG21 1 1
36 75366 1 1 106 ILE HG22 H 1.895 25.353 -4.434 1.00 . A A . 106 ILE HG22 1 1
36 75367 1 1 106 ILE HG23 H 1.987 24.089 -3.192 1.00 . A A . 106 ILE HG23 1 1
36 75368 1 1 106 ILE N N 3.152 22.162 -6.689 1.00 . A A . 106 ILE N 1 1
36 75369 1 1 106 ILE O O 4.485 23.067 -3.660 1.00 . A A . 106 ILE O 1 1
36 75370 1 1 107 GLY C C 5.413 20.142 -2.944 1.00 . A A . 107 GLY C 1 1
36 75371 1 1 107 GLY CA C 3.932 20.475 -2.911 1.00 . A A . 107 GLY CA 1 1
36 75372 1 1 107 GLY H H 2.787 20.654 -4.702 1.00 . A A . 107 GLY H 1 1
36 75373 1 1 107 GLY HA2 H 3.755 21.103 -2.037 1.00 . A A . 107 GLY HA2 1 1
36 75374 1 1 107 GLY HA3 H 3.381 19.551 -2.775 1.00 . A A . 107 GLY HA3 1 1
36 75375 1 1 107 GLY N N 3.402 21.160 -4.085 1.00 . A A . 107 GLY N 1 1
36 75376 1 1 107 GLY O O 5.880 19.357 -2.137 1.00 . A A . 107 GLY O 1 1
36 75377 1 1 108 THR C C 8.417 21.490 -3.160 1.00 . A A . 108 THR C 1 1
36 75378 1 1 108 THR CA C 7.590 20.496 -3.994 1.00 . A A . 108 THR CA 1 1
36 75379 1 1 108 THR CB C 8.009 20.528 -5.496 1.00 . A A . 108 THR CB 1 1
36 75380 1 1 108 THR CG2 C 7.914 21.933 -6.089 1.00 . A A . 108 THR CG2 1 1
36 75381 1 1 108 THR H H 5.722 21.392 -4.500 1.00 . A A . 108 THR H 1 1
36 75382 1 1 108 THR HA H 7.800 19.501 -3.620 1.00 . A A . 108 THR HA 1 1
36 75383 1 1 108 THR HB H 7.351 19.864 -6.056 1.00 . A A . 108 THR HB 1 1
36 75384 1 1 108 THR HG1 H 9.921 20.656 -5.118 1.00 . A A . 108 THR HG1 1 1
36 75385 1 1 108 THR HG21 H 6.939 22.365 -5.877 1.00 . A A . 108 THR HG21 1 1
36 75386 1 1 108 THR HG22 H 8.048 21.874 -7.170 1.00 . A A . 108 THR HG22 1 1
36 75387 1 1 108 THR HG23 H 8.692 22.570 -5.669 1.00 . A A . 108 THR HG23 1 1
36 75388 1 1 108 THR N N 6.154 20.736 -3.864 1.00 . A A . 108 THR N 1 1
36 75389 1 1 108 THR O O 9.616 21.679 -3.405 1.00 . A A . 108 THR O 1 1
36 75390 1 1 108 THR OG1 O 9.355 20.062 -5.626 1.00 . A A . 108 THR OG1 1 1
36 75391 1 1 109 ARG C C 9.673 22.343 -0.663 1.00 . A A . 109 ARG C 1 1
36 75392 1 1 109 ARG CA C 8.500 23.070 -1.298 1.00 . A A . 109 ARG CA 1 1
36 75393 1 1 109 ARG CB C 7.589 23.605 -0.181 1.00 . A A . 109 ARG CB 1 1
36 75394 1 1 109 ARG CD C 7.488 25.006 1.955 1.00 . A A . 109 ARG CD 1 1
36 75395 1 1 109 ARG CG C 8.265 24.695 0.683 1.00 . A A . 109 ARG CG 1 1
36 75396 1 1 109 ARG CZ C 8.318 23.544 3.798 1.00 . A A . 109 ARG CZ 1 1
36 75397 1 1 109 ARG H H 6.815 21.929 -1.986 1.00 . A A . 109 ARG H 1 1
36 75398 1 1 109 ARG HA H 8.869 23.904 -1.899 1.00 . A A . 109 ARG HA 1 1
36 75399 1 1 109 ARG HB2 H 6.683 24.013 -0.624 1.00 . A A . 109 ARG HB2 1 1
36 75400 1 1 109 ARG HB3 H 7.314 22.772 0.462 1.00 . A A . 109 ARG HB3 1 1
36 75401 1 1 109 ARG HD2 H 7.959 25.842 2.466 1.00 . A A . 109 ARG HD2 1 1
36 75402 1 1 109 ARG HD3 H 6.478 25.297 1.681 1.00 . A A . 109 ARG HD3 1 1
36 75403 1 1 109 ARG HE H 6.595 23.271 2.809 1.00 . A A . 109 ARG HE 1 1
36 75404 1 1 109 ARG HG2 H 9.259 24.361 0.967 1.00 . A A . 109 ARG HG2 1 1
36 75405 1 1 109 ARG HG3 H 8.360 25.606 0.091 1.00 . A A . 109 ARG HG3 1 1
36 75406 1 1 109 ARG HH11 H 9.624 25.029 3.421 1.00 . A A . 109 ARG HH11 1 1
36 75407 1 1 109 ARG HH12 H 10.064 23.942 4.702 1.00 . A A . 109 ARG HH12 1 1
36 75408 1 1 109 ARG HH21 H 7.225 21.993 4.434 1.00 . A A . 109 ARG HH21 1 1
36 75409 1 1 109 ARG HH22 H 8.752 22.242 5.257 1.00 . A A . 109 ARG HH22 1 1
36 75410 1 1 109 ARG N N 7.791 22.118 -2.166 1.00 . A A . 109 ARG N 1 1
36 75411 1 1 109 ARG NE N 7.418 23.864 2.877 1.00 . A A . 109 ARG NE 1 1
36 75412 1 1 109 ARG NH1 N 9.416 24.219 3.988 1.00 . A A . 109 ARG NH1 1 1
36 75413 1 1 109 ARG NH2 N 8.089 22.513 4.556 1.00 . A A . 109 ARG NH2 1 1
36 75414 1 1 109 ARG O O 9.525 21.223 -0.184 1.00 . A A . 109 ARG O 1 1
36 75415 1 1 110 ASN C C 12.235 23.109 1.284 1.00 . A A . 110 ASN C 1 1
36 75416 1 1 110 ASN CA C 12.012 22.392 -0.038 1.00 . A A . 110 ASN CA 1 1
36 75417 1 1 110 ASN CB C 13.242 22.621 -0.895 1.00 . A A . 110 ASN CB 1 1
36 75418 1 1 110 ASN CG C 14.215 21.499 -0.826 1.00 . A A . 110 ASN CG 1 1
36 75419 1 1 110 ASN H H 10.904 23.905 -1.051 1.00 . A A . 110 ASN H 1 1
36 75420 1 1 110 ASN HA H 11.857 21.327 0.113 1.00 . A A . 110 ASN HA 1 1
36 75421 1 1 110 ASN HB2 H 12.950 22.797 -1.929 1.00 . A A . 110 ASN HB2 1 1
36 75422 1 1 110 ASN HB3 H 13.740 23.477 -0.498 1.00 . A A . 110 ASN HB3 1 1
36 75423 1 1 110 ASN HD21 H 14.956 19.979 -1.855 1.00 . A A . 110 ASN HD21 1 1
36 75424 1 1 110 ASN HD22 H 13.705 20.889 -2.662 1.00 . A A . 110 ASN HD22 1 1
36 75425 1 1 110 ASN N N 10.831 22.983 -0.650 1.00 . A A . 110 ASN N 1 1
36 75426 1 1 110 ASN ND2 N 14.295 20.729 -1.864 1.00 . A A . 110 ASN ND2 1 1
36 75427 1 1 110 ASN O O 12.145 24.337 1.337 1.00 . A A . 110 ASN O 1 1
36 75428 1 1 110 ASN OD1 O 14.906 21.340 0.165 1.00 . A A . 110 ASN OD1 1 1
36 75429 1 1 111 PRO C C 14.089 23.779 3.721 1.00 . A A . 111 PRO C 1 1
36 75430 1 1 111 PRO CA C 12.759 23.038 3.646 1.00 . A A . 111 PRO CA 1 1
36 75431 1 1 111 PRO CB C 12.706 21.874 4.635 1.00 . A A . 111 PRO CB 1 1
36 75432 1 1 111 PRO CD C 12.691 20.916 2.467 1.00 . A A . 111 PRO CD 1 1
36 75433 1 1 111 PRO CG C 13.219 20.722 3.859 1.00 . A A . 111 PRO CG 1 1
36 75434 1 1 111 PRO HA H 11.951 23.734 3.852 1.00 . A A . 111 PRO HA 1 1
36 75435 1 1 111 PRO HB2 H 13.336 22.072 5.503 1.00 . A A . 111 PRO HB2 1 1
36 75436 1 1 111 PRO HB3 H 11.675 21.689 4.938 1.00 . A A . 111 PRO HB3 1 1
36 75437 1 1 111 PRO HD2 H 13.404 20.541 1.742 1.00 . A A . 111 PRO HD2 1 1
36 75438 1 1 111 PRO HD3 H 11.731 20.448 2.323 1.00 . A A . 111 PRO HD3 1 1
36 75439 1 1 111 PRO HG2 H 14.309 20.748 3.836 1.00 . A A . 111 PRO HG2 1 1
36 75440 1 1 111 PRO HG3 H 12.864 19.782 4.280 1.00 . A A . 111 PRO HG3 1 1
36 75441 1 1 111 PRO N N 12.541 22.375 2.358 1.00 . A A . 111 PRO N 1 1
36 75442 1 1 111 PRO O O 14.267 24.638 4.567 1.00 . A A . 111 PRO O 1 1
36 75443 1 1 112 ALA C C 16.200 25.470 2.091 1.00 . A A . 112 ALA C 1 1
36 75444 1 1 112 ALA CA C 16.313 24.118 2.799 1.00 . A A . 112 ALA CA 1 1
36 75445 1 1 112 ALA CB C 17.326 23.232 2.070 1.00 . A A . 112 ALA CB 1 1
36 75446 1 1 112 ALA H H 14.838 22.728 2.144 1.00 . A A . 112 ALA H 1 1
36 75447 1 1 112 ALA HA H 16.657 24.285 3.821 1.00 . A A . 112 ALA HA 1 1
36 75448 1 1 112 ALA HB1 H 17.413 22.273 2.582 1.00 . A A . 112 ALA HB1 1 1
36 75449 1 1 112 ALA HB2 H 18.300 23.726 2.062 1.00 . A A . 112 ALA HB2 1 1
36 75450 1 1 112 ALA HB3 H 17.001 23.069 1.041 1.00 . A A . 112 ALA HB3 1 1
36 75451 1 1 112 ALA N N 15.017 23.453 2.827 1.00 . A A . 112 ALA N 1 1
36 75452 1 1 112 ALA O O 16.999 26.367 2.311 1.00 . A A . 112 ALA O 1 1
36 75453 1 1 113 ASN C C 13.990 27.751 0.950 1.00 . A A . 113 ASN C 1 1
36 75454 1 1 113 ASN CA C 15.031 26.783 0.404 1.00 . A A . 113 ASN CA 1 1
36 75455 1 1 113 ASN CB C 14.616 26.376 -1.015 1.00 . A A . 113 ASN CB 1 1
36 75456 1 1 113 ASN CG C 15.685 25.581 -1.730 1.00 . A A . 113 ASN CG 1 1
36 75457 1 1 113 ASN H H 14.554 24.828 1.118 1.00 . A A . 113 ASN H 1 1
36 75458 1 1 113 ASN HA H 15.986 27.309 0.347 1.00 . A A . 113 ASN HA 1 1
36 75459 1 1 113 ASN HB2 H 13.706 25.785 -0.963 1.00 . A A . 113 ASN HB2 1 1
36 75460 1 1 113 ASN HB3 H 14.409 27.275 -1.588 1.00 . A A . 113 ASN HB3 1 1
36 75461 1 1 113 ASN HD21 H 15.955 24.241 -3.183 1.00 . A A . 113 ASN HD21 1 1
36 75462 1 1 113 ASN HD22 H 14.300 24.719 -2.891 1.00 . A A . 113 ASN HD22 1 1
36 75463 1 1 113 ASN N N 15.201 25.585 1.227 1.00 . A A . 113 ASN N 1 1
36 75464 1 1 113 ASN ND2 N 15.275 24.783 -2.674 1.00 . A A . 113 ASN ND2 1 1
36 75465 1 1 113 ASN O O 14.011 28.930 0.623 1.00 . A A . 113 ASN O 1 1
36 75466 1 1 113 ASN OD1 O 16.856 25.678 -1.431 1.00 . A A . 113 ASN OD1 1 1
36 75467 1 1 114 ASN C C 11.406 27.495 3.594 1.00 . A A . 114 ASN C 1 1
36 75468 1 1 114 ASN CA C 12.010 28.096 2.324 1.00 . A A . 114 ASN CA 1 1
36 75469 1 1 114 ASN CB C 10.897 28.282 1.295 1.00 . A A . 114 ASN CB 1 1
36 75470 1 1 114 ASN CG C 9.705 28.952 1.889 1.00 . A A . 114 ASN CG 1 1
36 75471 1 1 114 ASN H H 13.090 26.280 2.024 1.00 . A A . 114 ASN H 1 1
36 75472 1 1 114 ASN HA H 12.417 29.073 2.570 1.00 . A A . 114 ASN HA 1 1
36 75473 1 1 114 ASN HB2 H 11.269 28.892 0.477 1.00 . A A . 114 ASN HB2 1 1
36 75474 1 1 114 ASN HB3 H 10.602 27.303 0.908 1.00 . A A . 114 ASN HB3 1 1
36 75475 1 1 114 ASN HD21 H 7.859 28.585 2.532 1.00 . A A . 114 ASN HD21 1 1
36 75476 1 1 114 ASN HD22 H 8.661 27.280 1.694 1.00 . A A . 114 ASN HD22 1 1
36 75477 1 1 114 ASN N N 13.071 27.257 1.768 1.00 . A A . 114 ASN N 1 1
36 75478 1 1 114 ASN ND2 N 8.660 28.213 2.040 1.00 . A A . 114 ASN ND2 1 1
36 75479 1 1 114 ASN O O 11.352 26.279 3.746 1.00 . A A . 114 ASN O 1 1
36 75480 1 1 114 ASN OD1 O 9.741 30.112 2.246 1.00 . A A . 114 ASN OD1 1 1
36 75481 1 1 115 ALA C C 8.825 27.624 5.583 1.00 . A A . 115 ALA C 1 1
36 75482 1 1 115 ALA CA C 10.326 27.936 5.750 1.00 . A A . 115 ALA CA 1 1
36 75483 1 1 115 ALA CB C 10.518 29.034 6.802 1.00 . A A . 115 ALA CB 1 1
36 75484 1 1 115 ALA H H 10.994 29.349 4.293 1.00 . A A . 115 ALA H 1 1
36 75485 1 1 115 ALA HA H 10.831 27.033 6.096 1.00 . A A . 115 ALA HA 1 1
36 75486 1 1 115 ALA HB1 H 11.582 29.234 6.937 1.00 . A A . 115 ALA HB1 1 1
36 75487 1 1 115 ALA HB2 H 10.088 28.712 7.752 1.00 . A A . 115 ALA HB2 1 1
36 75488 1 1 115 ALA HB3 H 10.015 29.948 6.475 1.00 . A A . 115 ALA HB3 1 1
36 75489 1 1 115 ALA N N 10.939 28.358 4.489 1.00 . A A . 115 ALA N 1 1
36 75490 1 1 115 ALA O O 8.122 28.265 4.814 1.00 . A A . 115 ALA O 1 1
36 75491 1 1 116 ALA C C 6.071 27.344 6.941 1.00 . A A . 116 ALA C 1 1
36 75492 1 1 116 ALA CA C 6.936 26.256 6.297 1.00 . A A . 116 ALA CA 1 1
36 75493 1 1 116 ALA CB C 6.735 24.925 7.030 1.00 . A A . 116 ALA CB 1 1
36 75494 1 1 116 ALA H H 8.962 26.149 6.929 1.00 . A A . 116 ALA H 1 1
36 75495 1 1 116 ALA HA H 6.627 26.137 5.257 1.00 . A A . 116 ALA HA 1 1
36 75496 1 1 116 ALA HB1 H 5.697 24.605 6.917 1.00 . A A . 116 ALA HB1 1 1
36 75497 1 1 116 ALA HB2 H 6.956 25.056 8.090 1.00 . A A . 116 ALA HB2 1 1
36 75498 1 1 116 ALA HB3 H 7.392 24.169 6.611 1.00 . A A . 116 ALA HB3 1 1
36 75499 1 1 116 ALA N N 8.348 26.639 6.325 1.00 . A A . 116 ALA N 1 1
36 75500 1 1 116 ALA O O 6.496 28.028 7.869 1.00 . A A . 116 ALA O 1 1
36 75501 1 1 117 ILE C C 3.085 27.865 8.065 1.00 . A A . 117 ILE C 1 1
36 75502 1 1 117 ILE CA C 3.903 28.475 6.917 1.00 . A A . 117 ILE CA 1 1
36 75503 1 1 117 ILE CB C 2.941 28.866 5.766 1.00 . A A . 117 ILE CB 1 1
36 75504 1 1 117 ILE CD1 C 3.005 29.112 3.257 1.00 . A A . 117 ILE CD1 1 1
36 75505 1 1 117 ILE CG1 C 3.721 29.381 4.548 1.00 . A A . 117 ILE CG1 1 1
36 75506 1 1 117 ILE CG2 C 1.950 29.964 6.195 1.00 . A A . 117 ILE CG2 1 1
36 75507 1 1 117 ILE H H 4.560 26.865 5.682 1.00 . A A . 117 ILE H 1 1
36 75508 1 1 117 ILE HA H 4.429 29.363 7.247 1.00 . A A . 117 ILE HA 1 1
36 75509 1 1 117 ILE HB H 2.392 27.981 5.470 1.00 . A A . 117 ILE HB 1 1
36 75510 1 1 117 ILE HD11 H 3.596 29.500 2.430 1.00 . A A . 117 ILE HD11 1 1
36 75511 1 1 117 ILE HD12 H 2.033 29.597 3.271 1.00 . A A . 117 ILE HD12 1 1
36 75512 1 1 117 ILE HD13 H 2.873 28.033 3.138 1.00 . A A . 117 ILE HD13 1 1
36 75513 1 1 117 ILE HG12 H 3.878 30.454 4.654 1.00 . A A . 117 ILE HG12 1 1
36 75514 1 1 117 ILE HG13 H 4.689 28.902 4.505 1.00 . A A . 117 ILE HG13 1 1
36 75515 1 1 117 ILE HG21 H 1.323 30.243 5.349 1.00 . A A . 117 ILE HG21 1 1
36 75516 1 1 117 ILE HG22 H 2.500 30.839 6.540 1.00 . A A . 117 ILE HG22 1 1
36 75517 1 1 117 ILE HG23 H 1.313 29.595 6.992 1.00 . A A . 117 ILE HG23 1 1
36 75518 1 1 117 ILE N N 4.857 27.476 6.440 1.00 . A A . 117 ILE N 1 1
36 75519 1 1 117 ILE O O 2.686 26.712 7.977 1.00 . A A . 117 ILE O 1 1
36 75520 1 1 118 VAL C C 0.565 27.909 9.546 1.00 . A A . 118 VAL C 1 1
36 75521 1 1 118 VAL CA C 1.932 28.123 10.192 1.00 . A A . 118 VAL CA 1 1
36 75522 1 1 118 VAL CB C 1.822 29.151 11.354 1.00 . A A . 118 VAL CB 1 1
36 75523 1 1 118 VAL CG1 C 0.767 28.723 12.371 1.00 . A A . 118 VAL CG1 1 1
36 75524 1 1 118 VAL CG2 C 3.184 29.307 12.049 1.00 . A A . 118 VAL CG2 1 1
36 75525 1 1 118 VAL H H 3.184 29.546 9.199 1.00 . A A . 118 VAL H 1 1
36 75526 1 1 118 VAL HA H 2.295 27.164 10.582 1.00 . A A . 118 VAL HA 1 1
36 75527 1 1 118 VAL HB H 1.531 30.116 10.939 1.00 . A A . 118 VAL HB 1 1
36 75528 1 1 118 VAL HG11 H 0.762 29.422 13.208 1.00 . A A . 118 VAL HG11 1 1
36 75529 1 1 118 VAL HG12 H 0.987 27.723 12.739 1.00 . A A . 118 VAL HG12 1 1
36 75530 1 1 118 VAL HG13 H -0.221 28.727 11.904 1.00 . A A . 118 VAL HG13 1 1
36 75531 1 1 118 VAL HG21 H 3.088 29.994 12.892 1.00 . A A . 118 VAL HG21 1 1
36 75532 1 1 118 VAL HG22 H 3.916 29.708 11.348 1.00 . A A . 118 VAL HG22 1 1
36 75533 1 1 118 VAL HG23 H 3.525 28.338 12.414 1.00 . A A . 118 VAL HG23 1 1
36 75534 1 1 118 VAL N N 2.814 28.615 9.125 1.00 . A A . 118 VAL N 1 1
36 75535 1 1 118 VAL O O 0.015 28.818 8.921 1.00 . A A . 118 VAL O 1 1
36 75536 1 1 119 LEU C C -2.355 27.167 9.743 1.00 . A A . 119 LEU C 1 1
36 75537 1 1 119 LEU CA C -1.245 26.374 9.056 1.00 . A A . 119 LEU CA 1 1
36 75538 1 1 119 LEU CB C -1.484 24.864 9.150 1.00 . A A . 119 LEU CB 1 1
36 75539 1 1 119 LEU CD1 C -2.276 22.828 7.947 1.00 . A A . 119 LEU CD1 1 1
36 75540 1 1 119 LEU CD2 C -3.975 24.403 8.889 1.00 . A A . 119 LEU CD2 1 1
36 75541 1 1 119 LEU CG C -2.586 24.287 8.245 1.00 . A A . 119 LEU CG 1 1
36 75542 1 1 119 LEU H H 0.517 25.988 10.196 1.00 . A A . 119 LEU H 1 1
36 75543 1 1 119 LEU HA H -1.207 26.660 8.004 1.00 . A A . 119 LEU HA 1 1
36 75544 1 1 119 LEU HB2 H -0.550 24.374 8.886 1.00 . A A . 119 LEU HB2 1 1
36 75545 1 1 119 LEU HB3 H -1.707 24.607 10.184 1.00 . A A . 119 LEU HB3 1 1
36 75546 1 1 119 LEU HD11 H -3.008 22.442 7.241 1.00 . A A . 119 LEU HD11 1 1
36 75547 1 1 119 LEU HD12 H -2.309 22.247 8.867 1.00 . A A . 119 LEU HD12 1 1
36 75548 1 1 119 LEU HD13 H -1.283 22.746 7.507 1.00 . A A . 119 LEU HD13 1 1
36 75549 1 1 119 LEU HD21 H -4.334 25.426 8.805 1.00 . A A . 119 LEU HD21 1 1
36 75550 1 1 119 LEU HD22 H -3.919 24.132 9.938 1.00 . A A . 119 LEU HD22 1 1
36 75551 1 1 119 LEU HD23 H -4.677 23.742 8.381 1.00 . A A . 119 LEU HD23 1 1
36 75552 1 1 119 LEU HG H -2.586 24.832 7.298 1.00 . A A . 119 LEU HG 1 1
36 75553 1 1 119 LEU N N 0.032 26.705 9.672 1.00 . A A . 119 LEU N 1 1
36 75554 1 1 119 LEU O O -2.439 27.193 10.965 1.00 . A A . 119 LEU O 1 1
36 75555 1 1 120 GLN C C -5.487 28.269 8.570 1.00 . A A . 120 GLN C 1 1
36 75556 1 1 120 GLN CA C -4.294 28.634 9.420 1.00 . A A . 120 GLN CA 1 1
36 75557 1 1 120 GLN CB C -3.981 30.117 9.230 1.00 . A A . 120 GLN CB 1 1
36 75558 1 1 120 GLN CD C -2.175 31.825 9.517 1.00 . A A . 120 GLN CD 1 1
36 75559 1 1 120 GLN CG C -2.886 30.638 10.128 1.00 . A A . 120 GLN CG 1 1
36 75560 1 1 120 GLN H H -3.072 27.740 7.941 1.00 . A A . 120 GLN H 1 1
36 75561 1 1 120 GLN HA H -4.509 28.436 10.462 1.00 . A A . 120 GLN HA 1 1
36 75562 1 1 120 GLN HB2 H -3.684 30.271 8.194 1.00 . A A . 120 GLN HB2 1 1
36 75563 1 1 120 GLN HB3 H -4.885 30.696 9.420 1.00 . A A . 120 GLN HB3 1 1
36 75564 1 1 120 GLN HE21 H -0.610 32.321 8.380 1.00 . A A . 120 GLN HE21 1 1
36 75565 1 1 120 GLN HE22 H -0.807 30.605 8.685 1.00 . A A . 120 GLN HE22 1 1
36 75566 1 1 120 GLN HG2 H -3.319 30.930 11.082 1.00 . A A . 120 GLN HG2 1 1
36 75567 1 1 120 GLN HG3 H -2.166 29.847 10.300 1.00 . A A . 120 GLN HG3 1 1
36 75568 1 1 120 GLN N N -3.186 27.812 8.939 1.00 . A A . 120 GLN N 1 1
36 75569 1 1 120 GLN NE2 N -1.113 31.564 8.803 1.00 . A A . 120 GLN NE2 1 1
36 75570 1 1 120 GLN O O -5.307 27.835 7.434 1.00 . A A . 120 GLN O 1 1
36 75571 1 1 120 GLN OE1 O -2.584 32.962 9.677 1.00 . A A . 120 GLN OE1 1 1
36 75572 1 1 121 LEU C C -8.609 29.477 7.947 1.00 . A A . 121 LEU C 1 1
36 75573 1 1 121 LEU CA C -7.905 28.176 8.315 1.00 . A A . 121 LEU CA 1 1
36 75574 1 1 121 LEU CB C -8.882 27.314 9.114 1.00 . A A . 121 LEU CB 1 1
36 75575 1 1 121 LEU CD1 C -9.717 25.183 10.004 1.00 . A A . 121 LEU CD1 1 1
36 75576 1 1 121 LEU CD2 C -9.111 25.281 7.589 1.00 . A A . 121 LEU CD2 1 1
36 75577 1 1 121 LEU CG C -8.761 25.793 8.996 1.00 . A A . 121 LEU CG 1 1
36 75578 1 1 121 LEU H H -6.773 28.788 10.051 1.00 . A A . 121 LEU H 1 1
36 75579 1 1 121 LEU HA H -7.632 27.661 7.396 1.00 . A A . 121 LEU HA 1 1
36 75580 1 1 121 LEU HB2 H -8.777 27.577 10.157 1.00 . A A . 121 LEU HB2 1 1
36 75581 1 1 121 LEU HB3 H -9.891 27.588 8.810 1.00 . A A . 121 LEU HB3 1 1
36 75582 1 1 121 LEU HD11 H -9.387 25.432 11.010 1.00 . A A . 121 LEU HD11 1 1
36 75583 1 1 121 LEU HD12 H -9.738 24.101 9.885 1.00 . A A . 121 LEU HD12 1 1
36 75584 1 1 121 LEU HD13 H -10.717 25.583 9.850 1.00 . A A . 121 LEU HD13 1 1
36 75585 1 1 121 LEU HD21 H -8.382 25.654 6.872 1.00 . A A . 121 LEU HD21 1 1
36 75586 1 1 121 LEU HD22 H -10.110 25.624 7.301 1.00 . A A . 121 LEU HD22 1 1
36 75587 1 1 121 LEU HD23 H -9.087 24.192 7.580 1.00 . A A . 121 LEU HD23 1 1
36 75588 1 1 121 LEU HG H -7.740 25.500 9.244 1.00 . A A . 121 LEU HG 1 1
36 75589 1 1 121 LEU N N -6.688 28.445 9.090 1.00 . A A . 121 LEU N 1 1
36 75590 1 1 121 LEU O O -8.573 30.443 8.705 1.00 . A A . 121 LEU O 1 1
36 75591 1 1 122 PRO C C -11.216 31.011 7.200 1.00 . A A . 122 PRO C 1 1
36 75592 1 1 122 PRO CA C -9.950 30.754 6.402 1.00 . A A . 122 PRO CA 1 1
36 75593 1 1 122 PRO CB C -10.285 30.520 4.932 1.00 . A A . 122 PRO CB 1 1
36 75594 1 1 122 PRO CD C -9.436 28.482 5.734 1.00 . A A . 122 PRO CD 1 1
36 75595 1 1 122 PRO CG C -10.482 29.064 4.835 1.00 . A A . 122 PRO CG 1 1
36 75596 1 1 122 PRO HA H -9.274 31.603 6.500 1.00 . A A . 122 PRO HA 1 1
36 75597 1 1 122 PRO HB2 H -11.199 31.048 4.659 1.00 . A A . 122 PRO HB2 1 1
36 75598 1 1 122 PRO HB3 H -9.442 30.826 4.306 1.00 . A A . 122 PRO HB3 1 1
36 75599 1 1 122 PRO HD2 H -9.787 27.548 6.164 1.00 . A A . 122 PRO HD2 1 1
36 75600 1 1 122 PRO HD3 H -8.500 28.337 5.192 1.00 . A A . 122 PRO HD3 1 1
36 75601 1 1 122 PRO HG2 H -11.476 28.797 5.195 1.00 . A A . 122 PRO HG2 1 1
36 75602 1 1 122 PRO HG3 H -10.341 28.724 3.808 1.00 . A A . 122 PRO HG3 1 1
36 75603 1 1 122 PRO N N -9.270 29.515 6.776 1.00 . A A . 122 PRO N 1 1
36 75604 1 1 122 PRO O O -11.769 30.109 7.839 1.00 . A A . 122 PRO O 1 1
36 75605 1 1 123 GLN C C -14.036 31.734 7.426 1.00 . A A . 123 GLN C 1 1
36 75606 1 1 123 GLN CA C -12.896 32.662 7.832 1.00 . A A . 123 GLN CA 1 1
36 75607 1 1 123 GLN CB C -13.234 34.113 7.470 1.00 . A A . 123 GLN CB 1 1
36 75608 1 1 123 GLN CD C -14.754 36.100 7.782 1.00 . A A . 123 GLN CD 1 1
36 75609 1 1 123 GLN CG C -14.443 34.681 8.207 1.00 . A A . 123 GLN CG 1 1
36 75610 1 1 123 GLN H H -11.189 32.942 6.597 1.00 . A A . 123 GLN H 1 1
36 75611 1 1 123 GLN HA H -12.739 32.581 8.907 1.00 . A A . 123 GLN HA 1 1
36 75612 1 1 123 GLN HB2 H -12.368 34.736 7.690 1.00 . A A . 123 GLN HB2 1 1
36 75613 1 1 123 GLN HB3 H -13.430 34.164 6.398 1.00 . A A . 123 GLN HB3 1 1
36 75614 1 1 123 GLN HE21 H -16.165 37.236 6.937 1.00 . A A . 123 GLN HE21 1 1
36 75615 1 1 123 GLN HE22 H -16.569 35.546 7.118 1.00 . A A . 123 GLN HE22 1 1
36 75616 1 1 123 GLN HG2 H -15.312 34.056 8.000 1.00 . A A . 123 GLN HG2 1 1
36 75617 1 1 123 GLN HG3 H -14.249 34.667 9.279 1.00 . A A . 123 GLN HG3 1 1
36 75618 1 1 123 GLN N N -11.680 32.253 7.142 1.00 . A A . 123 GLN N 1 1
36 75619 1 1 123 GLN NE2 N -15.926 36.307 7.239 1.00 . A A . 123 GLN NE2 1 1
36 75620 1 1 123 GLN O O -14.269 31.500 6.245 1.00 . A A . 123 GLN O 1 1
36 75621 1 1 123 GLN OE1 O -13.942 36.993 7.933 1.00 . A A . 123 GLN OE1 1 1
36 75622 1 1 124 GLY C C -15.467 28.862 8.575 1.00 . A A . 124 GLY C 1 1
36 75623 1 1 124 GLY CA C -15.825 30.278 8.179 1.00 . A A . 124 GLY CA 1 1
36 75624 1 1 124 GLY H H -14.496 31.430 9.375 1.00 . A A . 124 GLY H 1 1
36 75625 1 1 124 GLY HA2 H -16.689 30.594 8.763 1.00 . A A . 124 GLY HA2 1 1
36 75626 1 1 124 GLY HA3 H -16.095 30.293 7.122 1.00 . A A . 124 GLY HA3 1 1
36 75627 1 1 124 GLY N N -14.730 31.202 8.421 1.00 . A A . 124 GLY N 1 1
36 75628 1 1 124 GLY O O -16.351 28.087 8.921 1.00 . A A . 124 GLY O 1 1
36 75629 1 1 125 THR C C -13.040 27.186 10.283 1.00 . A A . 125 THR C 1 1
36 75630 1 1 125 THR CA C -13.771 27.169 8.949 1.00 . A A . 125 THR CA 1 1
36 75631 1 1 125 THR CB C -12.859 26.523 7.898 1.00 . A A . 125 THR CB 1 1
36 75632 1 1 125 THR CG2 C -12.810 25.010 8.085 1.00 . A A . 125 THR CG2 1 1
36 75633 1 1 125 THR H H -13.463 29.171 8.253 1.00 . A A . 125 THR H 1 1
36 75634 1 1 125 THR HA H -14.653 26.549 9.059 1.00 . A A . 125 THR HA 1 1
36 75635 1 1 125 THR HB H -11.857 26.942 7.971 1.00 . A A . 125 THR HB 1 1
36 75636 1 1 125 THR HG1 H -13.371 27.730 6.449 1.00 . A A . 125 THR HG1 1 1
36 75637 1 1 125 THR HG21 H -12.497 24.769 9.097 1.00 . A A . 125 THR HG21 1 1
36 75638 1 1 125 THR HG22 H -12.102 24.586 7.385 1.00 . A A . 125 THR HG22 1 1
36 75639 1 1 125 THR HG23 H -13.792 24.584 7.911 1.00 . A A . 125 THR HG23 1 1
36 75640 1 1 125 THR N N -14.185 28.511 8.547 1.00 . A A . 125 THR N 1 1
36 75641 1 1 125 THR O O -12.134 27.981 10.503 1.00 . A A . 125 THR O 1 1
36 75642 1 1 125 THR OG1 O -13.384 26.778 6.594 1.00 . A A . 125 THR OG1 1 1
36 75643 1 1 126 THR C C -12.309 24.697 12.576 1.00 . A A . 126 THR C 1 1
36 75644 1 1 126 THR CA C -12.822 26.117 12.466 1.00 . A A . 126 THR CA 1 1
36 75645 1 1 126 THR CB C -13.817 26.387 13.599 1.00 . A A . 126 THR CB 1 1
36 75646 1 1 126 THR CG2 C -13.979 27.874 13.816 1.00 . A A . 126 THR CG2 1 1
36 75647 1 1 126 THR H H -14.210 25.666 10.941 1.00 . A A . 126 THR H 1 1
36 75648 1 1 126 THR HA H -11.983 26.795 12.563 1.00 . A A . 126 THR HA 1 1
36 75649 1 1 126 THR HB H -13.456 25.926 14.519 1.00 . A A . 126 THR HB 1 1
36 75650 1 1 126 THR HG1 H -15.680 25.941 13.998 1.00 . A A . 126 THR HG1 1 1
36 75651 1 1 126 THR HG21 H -14.385 28.336 12.915 1.00 . A A . 126 THR HG21 1 1
36 75652 1 1 126 THR HG22 H -13.005 28.315 14.042 1.00 . A A . 126 THR HG22 1 1
36 75653 1 1 126 THR HG23 H -14.655 28.048 14.651 1.00 . A A . 126 THR HG23 1 1
36 75654 1 1 126 THR N N -13.443 26.284 11.164 1.00 . A A . 126 THR N 1 1
36 75655 1 1 126 THR O O -12.879 23.772 11.993 1.00 . A A . 126 THR O 1 1
36 75656 1 1 126 THR OG1 O -15.091 25.840 13.246 1.00 . A A . 126 THR OG1 1 1
36 75657 1 1 127 LEU C C -11.627 22.434 14.438 1.00 . A A . 127 LEU C 1 1
36 75658 1 1 127 LEU CA C -10.663 23.194 13.527 1.00 . A A . 127 LEU CA 1 1
36 75659 1 1 127 LEU CB C -9.291 23.269 14.204 1.00 . A A . 127 LEU CB 1 1
36 75660 1 1 127 LEU CD1 C -6.962 24.205 14.340 1.00 . A A . 127 LEU CD1 1 1
36 75661 1 1 127 LEU CD2 C -7.725 23.124 12.235 1.00 . A A . 127 LEU CD2 1 1
36 75662 1 1 127 LEU CG C -8.160 23.965 13.432 1.00 . A A . 127 LEU CG 1 1
36 75663 1 1 127 LEU H H -10.778 25.321 13.743 1.00 . A A . 127 LEU H 1 1
36 75664 1 1 127 LEU HA H -10.576 22.678 12.573 1.00 . A A . 127 LEU HA 1 1
36 75665 1 1 127 LEU HB2 H -9.430 23.772 15.144 1.00 . A A . 127 LEU HB2 1 1
36 75666 1 1 127 LEU HB3 H -8.966 22.257 14.428 1.00 . A A . 127 LEU HB3 1 1
36 75667 1 1 127 LEU HD11 H -6.216 24.801 13.809 1.00 . A A . 127 LEU HD11 1 1
36 75668 1 1 127 LEU HD12 H -6.525 23.250 14.633 1.00 . A A . 127 LEU HD12 1 1
36 75669 1 1 127 LEU HD13 H -7.277 24.743 15.231 1.00 . A A . 127 LEU HD13 1 1
36 75670 1 1 127 LEU HD21 H -6.947 23.654 11.684 1.00 . A A . 127 LEU HD21 1 1
36 75671 1 1 127 LEU HD22 H -8.572 22.958 11.575 1.00 . A A . 127 LEU HD22 1 1
36 75672 1 1 127 LEU HD23 H -7.338 22.164 12.576 1.00 . A A . 127 LEU HD23 1 1
36 75673 1 1 127 LEU HG H -8.520 24.925 13.076 1.00 . A A . 127 LEU HG 1 1
36 75674 1 1 127 LEU N N -11.221 24.526 13.309 1.00 . A A . 127 LEU N 1 1
36 75675 1 1 127 LEU O O -12.353 23.047 15.231 1.00 . A A . 127 LEU O 1 1
36 75676 1 1 128 PRO C C -12.018 20.338 16.660 1.00 . A A . 128 PRO C 1 1
36 75677 1 1 128 PRO CA C -12.544 20.350 15.228 1.00 . A A . 128 PRO CA 1 1
36 75678 1 1 128 PRO CB C -12.580 18.959 14.588 1.00 . A A . 128 PRO CB 1 1
36 75679 1 1 128 PRO CD C -10.854 20.200 13.489 1.00 . A A . 128 PRO CD 1 1
36 75680 1 1 128 PRO CG C -11.276 18.818 13.934 1.00 . A A . 128 PRO CG 1 1
36 75681 1 1 128 PRO HA H -13.542 20.788 15.210 1.00 . A A . 128 PRO HA 1 1
36 75682 1 1 128 PRO HB2 H -12.724 18.185 15.342 1.00 . A A . 128 PRO HB2 1 1
36 75683 1 1 128 PRO HB3 H -13.373 18.919 13.841 1.00 . A A . 128 PRO HB3 1 1
36 75684 1 1 128 PRO HD2 H -9.787 20.340 13.660 1.00 . A A . 128 PRO HD2 1 1
36 75685 1 1 128 PRO HD3 H -11.098 20.384 12.452 1.00 . A A . 128 PRO HD3 1 1
36 75686 1 1 128 PRO HG2 H -10.560 18.431 14.648 1.00 . A A . 128 PRO HG2 1 1
36 75687 1 1 128 PRO HG3 H -11.353 18.148 13.078 1.00 . A A . 128 PRO HG3 1 1
36 75688 1 1 128 PRO N N -11.642 21.096 14.352 1.00 . A A . 128 PRO N 1 1
36 75689 1 1 128 PRO O O -10.883 20.744 16.929 1.00 . A A . 128 PRO O 1 1
36 75690 1 1 129 LYS C C -11.228 19.114 19.289 1.00 . A A . 129 LYS C 1 1
36 75691 1 1 129 LYS CA C -12.485 19.937 19.009 1.00 . A A . 129 LYS CA 1 1
36 75692 1 1 129 LYS CB C -13.646 19.432 19.865 1.00 . A A . 129 LYS CB 1 1
36 75693 1 1 129 LYS CD C -14.649 19.197 22.146 1.00 . A A . 129 LYS CD 1 1
36 75694 1 1 129 LYS CE C -14.481 19.505 23.632 1.00 . A A . 129 LYS CE 1 1
36 75695 1 1 129 LYS CG C -13.445 19.668 21.357 1.00 . A A . 129 LYS CG 1 1
36 75696 1 1 129 LYS H H -13.750 19.533 17.326 1.00 . A A . 129 LYS H 1 1
36 75697 1 1 129 LYS HA H -12.280 20.974 19.273 1.00 . A A . 129 LYS HA 1 1
36 75698 1 1 129 LYS HB2 H -14.554 19.948 19.551 1.00 . A A . 129 LYS HB2 1 1
36 75699 1 1 129 LYS HB3 H -13.776 18.364 19.689 1.00 . A A . 129 LYS HB3 1 1
36 75700 1 1 129 LYS HD2 H -15.538 19.705 21.773 1.00 . A A . 129 LYS HD2 1 1
36 75701 1 1 129 LYS HD3 H -14.766 18.122 22.009 1.00 . A A . 129 LYS HD3 1 1
36 75702 1 1 129 LYS HE2 H -13.588 18.997 24.004 1.00 . A A . 129 LYS HE2 1 1
36 75703 1 1 129 LYS HE3 H -14.349 20.583 23.760 1.00 . A A . 129 LYS HE3 1 1
36 75704 1 1 129 LYS HG2 H -12.562 19.126 21.694 1.00 . A A . 129 LYS HG2 1 1
36 75705 1 1 129 LYS HG3 H -13.299 20.734 21.534 1.00 . A A . 129 LYS HG3 1 1
36 75706 1 1 129 LYS HZ1 H -15.534 19.273 25.407 1.00 . A A . 129 LYS HZ1 1 1
36 75707 1 1 129 LYS HZ2 H -15.802 18.059 24.321 1.00 . A A . 129 LYS HZ2 1 1
36 75708 1 1 129 LYS HZ3 H -16.504 19.534 24.099 1.00 . A A . 129 LYS HZ3 1 1
36 75709 1 1 129 LYS N N -12.848 19.896 17.592 1.00 . A A . 129 LYS N 1 1
36 75710 1 1 129 LYS NZ N -15.677 19.056 24.429 1.00 . A A . 129 LYS NZ 1 1
36 75711 1 1 129 LYS O O -11.161 17.939 18.965 1.00 . A A . 129 LYS O 1 1
36 75712 1 1 130 GLY C C -7.877 19.255 19.270 1.00 . A A . 130 GLY C 1 1
36 75713 1 1 130 GLY CA C -9.005 19.100 20.272 1.00 . A A . 130 GLY CA 1 1
36 75714 1 1 130 GLY H H -10.359 20.734 20.137 1.00 . A A . 130 GLY H 1 1
36 75715 1 1 130 GLY HA2 H -8.666 19.506 21.224 1.00 . A A . 130 GLY HA2 1 1
36 75716 1 1 130 GLY HA3 H -9.200 18.039 20.409 1.00 . A A . 130 GLY HA3 1 1
36 75717 1 1 130 GLY N N -10.249 19.761 19.909 1.00 . A A . 130 GLY N 1 1
36 75718 1 1 130 GLY O O -6.768 18.792 19.518 1.00 . A A . 130 GLY O 1 1
36 75719 1 1 131 PHE C C -6.596 21.523 17.195 1.00 . A A . 131 PHE C 1 1
36 75720 1 1 131 PHE CA C -7.132 20.111 17.136 1.00 . A A . 131 PHE CA 1 1
36 75721 1 1 131 PHE CB C -7.723 19.872 15.755 1.00 . A A . 131 PHE CB 1 1
36 75722 1 1 131 PHE CD1 C -8.041 17.475 15.066 1.00 . A A . 131 PHE CD1 1 1
36 75723 1 1 131 PHE CD2 C -5.968 18.581 14.510 1.00 . A A . 131 PHE CD2 1 1
36 75724 1 1 131 PHE CE1 C -7.597 16.307 14.420 1.00 . A A . 131 PHE CE1 1 1
36 75725 1 1 131 PHE CE2 C -5.504 17.405 13.867 1.00 . A A . 131 PHE CE2 1 1
36 75726 1 1 131 PHE CG C -7.235 18.620 15.104 1.00 . A A . 131 PHE CG 1 1
36 75727 1 1 131 PHE CZ C -6.326 16.275 13.816 1.00 . A A . 131 PHE CZ 1 1
36 75728 1 1 131 PHE H H -9.036 20.300 17.977 1.00 . A A . 131 PHE H 1 1
36 75729 1 1 131 PHE HA H -6.314 19.415 17.294 1.00 . A A . 131 PHE HA 1 1
36 75730 1 1 131 PHE HB2 H -8.806 19.828 15.836 1.00 . A A . 131 PHE HB2 1 1
36 75731 1 1 131 PHE HB3 H -7.460 20.713 15.116 1.00 . A A . 131 PHE HB3 1 1
36 75732 1 1 131 PHE HD1 H -9.011 17.485 15.536 1.00 . A A . 131 PHE HD1 1 1
36 75733 1 1 131 PHE HD2 H -5.339 19.457 14.545 1.00 . A A . 131 PHE HD2 1 1
36 75734 1 1 131 PHE HE1 H -8.231 15.434 14.390 1.00 . A A . 131 PHE HE1 1 1
36 75735 1 1 131 PHE HE2 H -4.525 17.378 13.417 1.00 . A A . 131 PHE HE2 1 1
36 75736 1 1 131 PHE HZ H -5.988 15.379 13.321 1.00 . A A . 131 PHE HZ 1 1
36 75737 1 1 131 PHE N N -8.135 19.912 18.151 1.00 . A A . 131 PHE N 1 1
36 75738 1 1 131 PHE O O -7.330 22.496 17.365 1.00 . A A . 131 PHE O 1 1
36 75739 1 1 132 TYR C C -3.485 22.732 15.913 1.00 . A A . 132 TYR C 1 1
36 75740 1 1 132 TYR CA C -4.579 22.876 16.961 1.00 . A A . 132 TYR CA 1 1
36 75741 1 1 132 TYR CB C -3.997 23.259 18.327 1.00 . A A . 132 TYR CB 1 1
36 75742 1 1 132 TYR CD1 C -3.310 21.131 19.562 1.00 . A A . 132 TYR CD1 1 1
36 75743 1 1 132 TYR CD2 C -1.570 22.592 18.711 1.00 . A A . 132 TYR CD2 1 1
36 75744 1 1 132 TYR CE1 C -2.322 20.269 20.104 1.00 . A A . 132 TYR CE1 1 1
36 75745 1 1 132 TYR CE2 C -0.580 21.727 19.248 1.00 . A A . 132 TYR CE2 1 1
36 75746 1 1 132 TYR CG C -2.944 22.309 18.870 1.00 . A A . 132 TYR CG 1 1
36 75747 1 1 132 TYR CZ C -0.967 20.582 19.947 1.00 . A A . 132 TYR CZ 1 1
36 75748 1 1 132 TYR H H -4.775 20.754 16.928 1.00 . A A . 132 TYR H 1 1
36 75749 1 1 132 TYR HA H -5.269 23.656 16.643 1.00 . A A . 132 TYR HA 1 1
36 75750 1 1 132 TYR HB2 H -3.549 24.249 18.246 1.00 . A A . 132 TYR HB2 1 1
36 75751 1 1 132 TYR HB3 H -4.815 23.316 19.047 1.00 . A A . 132 TYR HB3 1 1
36 75752 1 1 132 TYR HD1 H -4.354 20.884 19.692 1.00 . A A . 132 TYR HD1 1 1
36 75753 1 1 132 TYR HD2 H -1.264 23.483 18.179 1.00 . A A . 132 TYR HD2 1 1
36 75754 1 1 132 TYR HE1 H -2.616 19.379 20.636 1.00 . A A . 132 TYR HE1 1 1
36 75755 1 1 132 TYR HE2 H 0.466 21.958 19.125 1.00 . A A . 132 TYR HE2 1 1
36 75756 1 1 132 TYR HH H -0.391 19.047 21.005 1.00 . A A . 132 TYR HH 1 1
36 75757 1 1 132 TYR N N -5.296 21.608 17.029 1.00 . A A . 132 TYR N 1 1
36 75758 1 1 132 TYR O O -3.106 21.614 15.564 1.00 . A A . 132 TYR O 1 1
36 75759 1 1 132 TYR OH O -0.012 19.755 20.481 1.00 . A A . 132 TYR OH 1 1
36 75760 1 1 133 ALA C C -0.592 24.079 15.030 1.00 . A A . 133 ALA C 1 1
36 75761 1 1 133 ALA CA C -1.948 23.836 14.383 1.00 . A A . 133 ALA CA 1 1
36 75762 1 1 133 ALA CB C -2.234 24.899 13.314 1.00 . A A . 133 ALA CB 1 1
36 75763 1 1 133 ALA H H -3.335 24.737 15.724 1.00 . A A . 133 ALA H 1 1
36 75764 1 1 133 ALA HA H -1.928 22.859 13.906 1.00 . A A . 133 ALA HA 1 1
36 75765 1 1 133 ALA HB1 H -3.209 24.718 12.861 1.00 . A A . 133 ALA HB1 1 1
36 75766 1 1 133 ALA HB2 H -1.467 24.859 12.540 1.00 . A A . 133 ALA HB2 1 1
36 75767 1 1 133 ALA HB3 H -2.235 25.887 13.758 1.00 . A A . 133 ALA HB3 1 1
36 75768 1 1 133 ALA N N -2.993 23.850 15.403 1.00 . A A . 133 ALA N 1 1
36 75769 1 1 133 ALA O O -0.492 24.760 16.045 1.00 . A A . 133 ALA O 1 1
36 75770 1 1 134 GLU C C 2.212 25.138 14.659 1.00 . A A . 134 GLU C 1 1
36 75771 1 1 134 GLU CA C 1.801 23.703 14.960 1.00 . A A . 134 GLU CA 1 1
36 75772 1 1 134 GLU CB C 2.754 22.700 14.299 1.00 . A A . 134 GLU CB 1 1
36 75773 1 1 134 GLU CD C 4.670 22.246 15.884 1.00 . A A . 134 GLU CD 1 1
36 75774 1 1 134 GLU CG C 4.245 22.904 14.588 1.00 . A A . 134 GLU CG 1 1
36 75775 1 1 134 GLU H H 0.324 22.989 13.582 1.00 . A A . 134 GLU H 1 1
36 75776 1 1 134 GLU HA H 1.798 23.546 16.039 1.00 . A A . 134 GLU HA 1 1
36 75777 1 1 134 GLU HB2 H 2.473 21.695 14.613 1.00 . A A . 134 GLU HB2 1 1
36 75778 1 1 134 GLU HB3 H 2.604 22.760 13.234 1.00 . A A . 134 GLU HB3 1 1
36 75779 1 1 134 GLU HG2 H 4.817 22.463 13.771 1.00 . A A . 134 GLU HG2 1 1
36 75780 1 1 134 GLU HG3 H 4.471 23.969 14.628 1.00 . A A . 134 GLU HG3 1 1
36 75781 1 1 134 GLU N N 0.451 23.532 14.432 1.00 . A A . 134 GLU N 1 1
36 75782 1 1 134 GLU O O 2.090 25.601 13.525 1.00 . A A . 134 GLU O 1 1
36 75783 1 1 134 GLU OE1 O 5.603 21.414 15.849 1.00 . A A . 134 GLU OE1 1 1
36 75784 1 1 134 GLU OE2 O 4.062 22.526 16.934 1.00 . A A . 134 GLU OE2 1 1
36 75785 1 1 135 GLY C C 1.891 28.179 15.774 1.00 . A A . 135 GLY C 1 1
36 75786 1 1 135 GLY CA C 3.058 27.240 15.524 1.00 . A A . 135 GLY CA 1 1
36 75787 1 1 135 GLY H H 2.774 25.413 16.591 1.00 . A A . 135 GLY H 1 1
36 75788 1 1 135 GLY HA2 H 3.851 27.473 16.234 1.00 . A A . 135 GLY HA2 1 1
36 75789 1 1 135 GLY HA3 H 3.433 27.403 14.516 1.00 . A A . 135 GLY HA3 1 1
36 75790 1 1 135 GLY N N 2.682 25.843 15.679 1.00 . A A . 135 GLY N 1 1
36 75791 1 1 135 GLY O O 2.052 29.395 15.747 1.00 . A A . 135 GLY O 1 1
36 75792 1 1 136 SER C C -0.945 28.046 17.732 1.00 . A A . 136 SER C 1 1
36 75793 1 1 136 SER CA C -0.483 28.397 16.326 1.00 . A A . 136 SER CA 1 1
36 75794 1 1 136 SER CB C -1.601 28.076 15.324 1.00 . A A . 136 SER CB 1 1
36 75795 1 1 136 SER H H 0.635 26.604 16.033 1.00 . A A . 136 SER H 1 1
36 75796 1 1 136 SER HA H -0.254 29.460 16.276 1.00 . A A . 136 SER HA 1 1
36 75797 1 1 136 SER HB2 H -1.252 28.293 14.316 1.00 . A A . 136 SER HB2 1 1
36 75798 1 1 136 SER HB3 H -1.840 27.018 15.397 1.00 . A A . 136 SER HB3 1 1
36 75799 1 1 136 SER HG H -3.404 28.704 14.852 1.00 . A A . 136 SER HG 1 1
36 75800 1 1 136 SER N N 0.718 27.615 16.029 1.00 . A A . 136 SER N 1 1
36 75801 1 1 136 SER O O -0.516 27.054 18.311 1.00 . A A . 136 SER O 1 1
36 75802 1 1 136 SER OG O -2.777 28.834 15.585 1.00 . A A . 136 SER OG 1 1
36 75803 1 1 137 ARG C C -3.594 27.686 19.475 1.00 . A A . 137 ARG C 1 1
36 75804 1 1 137 ARG CA C -2.409 28.626 19.599 1.00 . A A . 137 ARG CA 1 1
36 75805 1 1 137 ARG CB C -2.893 29.933 20.190 1.00 . A A . 137 ARG CB 1 1
36 75806 1 1 137 ARG CD C -2.175 31.921 21.400 1.00 . A A . 137 ARG CD 1 1
36 75807 1 1 137 ARG CG C -1.785 30.937 20.354 1.00 . A A . 137 ARG CG 1 1
36 75808 1 1 137 ARG CZ C -3.910 33.682 21.709 1.00 . A A . 137 ARG CZ 1 1
36 75809 1 1 137 ARG H H -2.142 29.672 17.749 1.00 . A A . 137 ARG H 1 1
36 75810 1 1 137 ARG HA H -1.662 28.189 20.263 1.00 . A A . 137 ARG HA 1 1
36 75811 1 1 137 ARG HB2 H -3.663 30.352 19.543 1.00 . A A . 137 ARG HB2 1 1
36 75812 1 1 137 ARG HB3 H -3.332 29.727 21.167 1.00 . A A . 137 ARG HB3 1 1
36 75813 1 1 137 ARG HD2 H -2.432 31.360 22.297 1.00 . A A . 137 ARG HD2 1 1
36 75814 1 1 137 ARG HD3 H -1.328 32.570 21.605 1.00 . A A . 137 ARG HD3 1 1
36 75815 1 1 137 ARG HE H -3.715 32.539 20.068 1.00 . A A . 137 ARG HE 1 1
36 75816 1 1 137 ARG HG2 H -0.876 30.424 20.670 1.00 . A A . 137 ARG HG2 1 1
36 75817 1 1 137 ARG HG3 H -1.605 31.452 19.410 1.00 . A A . 137 ARG HG3 1 1
36 75818 1 1 137 ARG HH11 H -2.690 33.523 23.299 1.00 . A A . 137 ARG HH11 1 1
36 75819 1 1 137 ARG HH12 H -3.945 34.726 23.430 1.00 . A A . 137 ARG HH12 1 1
36 75820 1 1 137 ARG HH21 H -5.289 34.083 20.306 1.00 . A A . 137 ARG HH21 1 1
36 75821 1 1 137 ARG HH22 H -5.385 35.041 21.759 1.00 . A A . 137 ARG HH22 1 1
36 75822 1 1 137 ARG N N -1.834 28.864 18.274 1.00 . A A . 137 ARG N 1 1
36 75823 1 1 137 ARG NE N -3.332 32.733 20.980 1.00 . A A . 137 ARG NE 1 1
36 75824 1 1 137 ARG NH1 N -3.481 34.004 22.906 1.00 . A A . 137 ARG NH1 1 1
36 75825 1 1 137 ARG NH2 N -4.937 34.319 21.221 1.00 . A A . 137 ARG NH2 1 1
36 75826 1 1 137 ARG O O -4.061 27.112 20.452 1.00 . A A . 137 ARG O 1 1
36 75827 1 1 138 GLY C C -6.391 27.741 17.732 1.00 . A A . 138 GLY C 1 1
36 75828 1 1 138 GLY CA C -5.252 26.775 17.957 1.00 . A A . 138 GLY CA 1 1
36 75829 1 1 138 GLY H H -3.625 28.062 17.497 1.00 . A A . 138 GLY H 1 1
36 75830 1 1 138 GLY HA2 H -5.088 26.192 17.052 1.00 . A A . 138 GLY HA2 1 1
36 75831 1 1 138 GLY HA3 H -5.485 26.112 18.790 1.00 . A A . 138 GLY HA3 1 1
36 75832 1 1 138 GLY N N -4.072 27.566 18.252 1.00 . A A . 138 GLY N 1 1
36 75833 1 1 138 GLY O O -6.206 28.946 17.895 1.00 . A A . 138 GLY O 1 1
36 75834 1 1 139 GLY C C -8.501 28.646 15.620 1.00 . A A . 139 GLY C 1 1
36 75835 1 1 139 GLY CA C -8.667 28.116 17.032 1.00 . A A . 139 GLY CA 1 1
36 75836 1 1 139 GLY H H -7.674 26.240 17.261 1.00 . A A . 139 GLY H 1 1
36 75837 1 1 139 GLY HA2 H -9.606 27.570 17.105 1.00 . A A . 139 GLY HA2 1 1
36 75838 1 1 139 GLY HA3 H -8.680 28.954 17.729 1.00 . A A . 139 GLY HA3 1 1
36 75839 1 1 139 GLY N N -7.555 27.235 17.349 1.00 . A A . 139 GLY N 1 1
36 75840 1 1 139 GLY O O -8.579 29.852 15.404 1.00 . A A . 139 GLY O 1 1
36 75841 1 1 140 SER C C -6.574 28.415 13.036 1.00 . A A . 140 SER C 1 1
36 75842 1 1 140 SER CA C -8.005 27.941 13.263 1.00 . A A . 140 SER CA 1 1
36 75843 1 1 140 SER CB C -9.017 28.907 12.630 1.00 . A A . 140 SER CB 1 1
36 75844 1 1 140 SER H H -8.228 26.757 15.005 1.00 . A A . 140 SER H 1 1
36 75845 1 1 140 SER HA H -8.103 26.990 12.749 1.00 . A A . 140 SER HA 1 1
36 75846 1 1 140 SER HB2 H -8.975 29.871 13.133 1.00 . A A . 140 SER HB2 1 1
36 75847 1 1 140 SER HB3 H -8.764 29.056 11.580 1.00 . A A . 140 SER HB3 1 1
36 75848 1 1 140 SER HG H -10.820 28.615 11.930 1.00 . A A . 140 SER HG 1 1
36 75849 1 1 140 SER N N -8.260 27.706 14.702 1.00 . A A . 140 SER N 1 1
36 75850 1 1 140 SER O O -6.325 29.036 11.982 1.00 . A A . 140 SER O 1 1
36 75851 1 1 140 SER OXT O -5.714 28.129 13.906 1.00 . A A . 140 SER OXT 1 1
36 75852 1 1 140 SER OG O -10.327 28.370 12.728 1.00 . A A . 140 SER OG 1 1
37 75853 1 1 1 GLY C C -1.902 1.558 6.435 1.00 . A A . 1 GLY C 1 1
37 75854 1 1 1 GLY CA C -2.150 0.757 7.683 1.00 . A A . 1 GLY CA 1 1
37 75855 1 1 1 GLY H1 H -3.738 0.053 8.775 1.00 . A A . 1 GLY H1 1 1
37 75856 1 1 1 GLY H2 H -4.042 0.169 7.157 1.00 . A A . 1 GLY H2 1 1
37 75857 1 1 1 GLY H3 H -4.004 1.531 8.088 1.00 . A A . 1 GLY H3 1 1
37 75858 1 1 1 GLY HA2 H -1.685 1.264 8.527 1.00 . A A . 1 GLY HA2 1 1
37 75859 1 1 1 GLY HA3 H -1.706 -0.230 7.567 1.00 . A A . 1 GLY HA3 1 1
37 75860 1 1 1 GLY N N -3.597 0.615 7.948 1.00 . A A . 1 GLY N 1 1
37 75861 1 1 1 GLY O O -2.746 1.553 5.549 1.00 . A A . 1 GLY O 1 1
37 75862 1 1 2 ALA C C 1.018 3.038 4.896 1.00 . A A . 2 ALA C 1 1
37 75863 1 1 2 ALA CA C -0.473 3.101 5.210 1.00 . A A . 2 ALA CA 1 1
37 75864 1 1 2 ALA CB C -0.885 4.553 5.520 1.00 . A A . 2 ALA CB 1 1
37 75865 1 1 2 ALA H H -0.085 2.203 7.092 1.00 . A A . 2 ALA H 1 1
37 75866 1 1 2 ALA HA H -1.031 2.749 4.341 1.00 . A A . 2 ALA HA 1 1
37 75867 1 1 2 ALA HB1 H -0.230 4.961 6.289 1.00 . A A . 2 ALA HB1 1 1
37 75868 1 1 2 ALA HB2 H -1.913 4.574 5.879 1.00 . A A . 2 ALA HB2 1 1
37 75869 1 1 2 ALA HB3 H -0.812 5.157 4.615 1.00 . A A . 2 ALA HB3 1 1
37 75870 1 1 2 ALA N N -0.773 2.251 6.354 1.00 . A A . 2 ALA N 1 1
37 75871 1 1 2 ALA O O 1.818 2.635 5.734 1.00 . A A . 2 ALA O 1 1
37 75872 1 1 3 MET C C 2.627 4.847 2.443 1.00 . A A . 3 MET C 1 1
37 75873 1 1 3 MET CA C 2.723 3.534 3.207 1.00 . A A . 3 MET CA 1 1
37 75874 1 1 3 MET CB C 3.040 2.328 2.314 1.00 . A A . 3 MET CB 1 1
37 75875 1 1 3 MET CE C 6.451 0.859 0.496 1.00 . A A . 3 MET CE 1 1
37 75876 1 1 3 MET CG C 4.520 2.138 2.019 1.00 . A A . 3 MET CG 1 1
37 75877 1 1 3 MET H H 0.663 3.802 3.054 1.00 . A A . 3 MET H 1 1
37 75878 1 1 3 MET HA H 3.434 3.608 4.030 1.00 . A A . 3 MET HA 1 1
37 75879 1 1 3 MET HB2 H 2.680 1.431 2.816 1.00 . A A . 3 MET HB2 1 1
37 75880 1 1 3 MET HB3 H 2.501 2.432 1.371 1.00 . A A . 3 MET HB3 1 1
37 75881 1 1 3 MET HE1 H 6.762 -0.016 -0.074 1.00 . A A . 3 MET HE1 1 1
37 75882 1 1 3 MET HE2 H 7.164 1.042 1.299 1.00 . A A . 3 MET HE2 1 1
37 75883 1 1 3 MET HE3 H 6.416 1.728 -0.166 1.00 . A A . 3 MET HE3 1 1
37 75884 1 1 3 MET HG2 H 4.865 2.951 1.380 1.00 . A A . 3 MET HG2 1 1
37 75885 1 1 3 MET HG3 H 5.080 2.157 2.954 1.00 . A A . 3 MET HG3 1 1
37 75886 1 1 3 MET N N 1.363 3.467 3.695 1.00 . A A . 3 MET N 1 1
37 75887 1 1 3 MET O O 1.524 5.393 2.327 1.00 . A A . 3 MET O 1 1
37 75888 1 1 3 MET SD S 4.817 0.571 1.190 1.00 . A A . 3 MET SD 1 1
37 75889 1 1 4 GLY C C 3.974 7.790 2.286 1.00 . A A . 4 GLY C 1 1
37 75890 1 1 4 GLY CA C 3.712 6.674 1.305 1.00 . A A . 4 GLY CA 1 1
37 75891 1 1 4 GLY H H 4.590 4.863 2.014 1.00 . A A . 4 GLY H 1 1
37 75892 1 1 4 GLY HA2 H 4.482 6.705 0.544 1.00 . A A . 4 GLY HA2 1 1
37 75893 1 1 4 GLY HA3 H 2.744 6.834 0.830 1.00 . A A . 4 GLY HA3 1 1
37 75894 1 1 4 GLY N N 3.730 5.369 1.951 1.00 . A A . 4 GLY N 1 1
37 75895 1 1 4 GLY O O 3.094 8.606 2.578 1.00 . A A . 4 GLY O 1 1
37 75896 1 1 5 LEU C C 6.343 9.921 2.962 1.00 . A A . 5 LEU C 1 1
37 75897 1 1 5 LEU CA C 5.594 8.856 3.760 1.00 . A A . 5 LEU CA 1 1
37 75898 1 1 5 LEU CB C 6.517 8.295 4.852 1.00 . A A . 5 LEU CB 1 1
37 75899 1 1 5 LEU CD1 C 5.168 6.288 5.711 1.00 . A A . 5 LEU CD1 1 1
37 75900 1 1 5 LEU CD2 C 6.905 7.381 7.147 1.00 . A A . 5 LEU CD2 1 1
37 75901 1 1 5 LEU CG C 5.847 7.618 6.064 1.00 . A A . 5 LEU CG 1 1
37 75902 1 1 5 LEU H H 5.874 7.130 2.537 1.00 . A A . 5 LEU H 1 1
37 75903 1 1 5 LEU HA H 4.713 9.293 4.223 1.00 . A A . 5 LEU HA 1 1
37 75904 1 1 5 LEU HB2 H 7.204 7.591 4.392 1.00 . A A . 5 LEU HB2 1 1
37 75905 1 1 5 LEU HB3 H 7.111 9.127 5.232 1.00 . A A . 5 LEU HB3 1 1
37 75906 1 1 5 LEU HD11 H 4.777 5.824 6.617 1.00 . A A . 5 LEU HD11 1 1
37 75907 1 1 5 LEU HD12 H 5.891 5.615 5.244 1.00 . A A . 5 LEU HD12 1 1
37 75908 1 1 5 LEU HD13 H 4.344 6.468 5.023 1.00 . A A . 5 LEU HD13 1 1
37 75909 1 1 5 LEU HD21 H 6.434 6.933 8.022 1.00 . A A . 5 LEU HD21 1 1
37 75910 1 1 5 LEU HD22 H 7.356 8.331 7.430 1.00 . A A . 5 LEU HD22 1 1
37 75911 1 1 5 LEU HD23 H 7.677 6.709 6.768 1.00 . A A . 5 LEU HD23 1 1
37 75912 1 1 5 LEU HG H 5.094 8.296 6.463 1.00 . A A . 5 LEU HG 1 1
37 75913 1 1 5 LEU N N 5.191 7.823 2.810 1.00 . A A . 5 LEU N 1 1
37 75914 1 1 5 LEU O O 7.083 9.596 2.035 1.00 . A A . 5 LEU O 1 1
37 75915 1 1 6 PRO C C 8.351 12.307 2.841 1.00 . A A . 6 PRO C 1 1
37 75916 1 1 6 PRO CA C 6.861 12.224 2.521 1.00 . A A . 6 PRO CA 1 1
37 75917 1 1 6 PRO CB C 6.154 13.506 2.938 1.00 . A A . 6 PRO CB 1 1
37 75918 1 1 6 PRO CD C 5.317 11.807 4.354 1.00 . A A . 6 PRO CD 1 1
37 75919 1 1 6 PRO CG C 5.734 13.255 4.339 1.00 . A A . 6 PRO CG 1 1
37 75920 1 1 6 PRO HA H 6.721 12.050 1.455 1.00 . A A . 6 PRO HA 1 1
37 75921 1 1 6 PRO HB2 H 6.835 14.353 2.887 1.00 . A A . 6 PRO HB2 1 1
37 75922 1 1 6 PRO HB3 H 5.280 13.671 2.307 1.00 . A A . 6 PRO HB3 1 1
37 75923 1 1 6 PRO HD2 H 5.532 11.354 5.323 1.00 . A A . 6 PRO HD2 1 1
37 75924 1 1 6 PRO HD3 H 4.260 11.710 4.100 1.00 . A A . 6 PRO HD3 1 1
37 75925 1 1 6 PRO HG2 H 6.575 13.410 5.015 1.00 . A A . 6 PRO HG2 1 1
37 75926 1 1 6 PRO HG3 H 4.897 13.900 4.610 1.00 . A A . 6 PRO HG3 1 1
37 75927 1 1 6 PRO N N 6.154 11.204 3.300 1.00 . A A . 6 PRO N 1 1
37 75928 1 1 6 PRO O O 8.778 11.996 3.954 1.00 . A A . 6 PRO O 1 1
37 75929 1 1 7 ASN C C 11.133 14.009 1.122 1.00 . A A . 7 ASN C 1 1
37 75930 1 1 7 ASN CA C 10.580 12.917 2.040 1.00 . A A . 7 ASN CA 1 1
37 75931 1 1 7 ASN CB C 11.320 11.603 1.761 1.00 . A A . 7 ASN CB 1 1
37 75932 1 1 7 ASN CG C 12.770 11.666 2.171 1.00 . A A . 7 ASN CG 1 1
37 75933 1 1 7 ASN H H 8.727 12.961 0.968 1.00 . A A . 7 ASN H 1 1
37 75934 1 1 7 ASN HA H 10.772 13.207 3.075 1.00 . A A . 7 ASN HA 1 1
37 75935 1 1 7 ASN HB2 H 10.839 10.799 2.318 1.00 . A A . 7 ASN HB2 1 1
37 75936 1 1 7 ASN HB3 H 11.262 11.370 0.700 1.00 . A A . 7 ASN HB3 1 1
37 75937 1 1 7 ASN HD21 H 14.631 11.651 1.448 1.00 . A A . 7 ASN HD21 1 1
37 75938 1 1 7 ASN HD22 H 13.359 11.544 0.248 1.00 . A A . 7 ASN HD22 1 1
37 75939 1 1 7 ASN N N 9.134 12.739 1.860 1.00 . A A . 7 ASN N 1 1
37 75940 1 1 7 ASN ND2 N 13.655 11.613 1.216 1.00 . A A . 7 ASN ND2 1 1
37 75941 1 1 7 ASN O O 11.684 14.997 1.584 1.00 . A A . 7 ASN O 1 1
37 75942 1 1 7 ASN OD1 O 13.085 11.770 3.344 1.00 . A A . 7 ASN OD1 1 1
37 75943 1 1 8 ASN C C 10.488 15.890 -1.461 1.00 . A A . 8 ASN C 1 1
37 75944 1 1 8 ASN CA C 11.493 14.779 -1.171 1.00 . A A . 8 ASN CA 1 1
37 75945 1 1 8 ASN CB C 11.818 14.056 -2.491 1.00 . A A . 8 ASN CB 1 1
37 75946 1 1 8 ASN CG C 12.930 13.041 -2.347 1.00 . A A . 8 ASN CG 1 1
37 75947 1 1 8 ASN H H 10.493 13.008 -0.521 1.00 . A A . 8 ASN H 1 1
37 75948 1 1 8 ASN HA H 12.406 15.233 -0.781 1.00 . A A . 8 ASN HA 1 1
37 75949 1 1 8 ASN HB2 H 10.923 13.550 -2.853 1.00 . A A . 8 ASN HB2 1 1
37 75950 1 1 8 ASN HB3 H 12.120 14.796 -3.230 1.00 . A A . 8 ASN HB3 1 1
37 75951 1 1 8 ASN HD21 H 14.747 12.571 -3.034 1.00 . A A . 8 ASN HD21 1 1
37 75952 1 1 8 ASN HD22 H 14.032 14.012 -3.714 1.00 . A A . 8 ASN HD22 1 1
37 75953 1 1 8 ASN N N 10.969 13.828 -0.183 1.00 . A A . 8 ASN N 1 1
37 75954 1 1 8 ASN ND2 N 13.985 13.226 -3.089 1.00 . A A . 8 ASN ND2 1 1
37 75955 1 1 8 ASN O O 10.766 16.808 -2.219 1.00 . A A . 8 ASN O 1 1
37 75956 1 1 8 ASN OD1 O 12.831 12.094 -1.579 1.00 . A A . 8 ASN OD1 1 1
37 75957 1 1 9 THR C C 7.710 17.055 0.341 1.00 . A A . 9 THR C 1 1
37 75958 1 1 9 THR CA C 8.232 16.729 -1.046 1.00 . A A . 9 THR CA 1 1
37 75959 1 1 9 THR CB C 7.100 16.112 -1.907 1.00 . A A . 9 THR CB 1 1
37 75960 1 1 9 THR CG2 C 7.530 15.979 -3.359 1.00 . A A . 9 THR CG2 1 1
37 75961 1 1 9 THR H H 9.146 15.028 -0.228 1.00 . A A . 9 THR H 1 1
37 75962 1 1 9 THR HA H 8.601 17.639 -1.520 1.00 . A A . 9 THR HA 1 1
37 75963 1 1 9 THR HB H 6.213 16.743 -1.849 1.00 . A A . 9 THR HB 1 1
37 75964 1 1 9 THR HG1 H 5.932 14.549 -1.773 1.00 . A A . 9 THR HG1 1 1
37 75965 1 1 9 THR HG21 H 6.696 15.614 -3.955 1.00 . A A . 9 THR HG21 1 1
37 75966 1 1 9 THR HG22 H 8.364 15.281 -3.433 1.00 . A A . 9 THR HG22 1 1
37 75967 1 1 9 THR HG23 H 7.841 16.956 -3.738 1.00 . A A . 9 THR HG23 1 1
37 75968 1 1 9 THR N N 9.316 15.782 -0.856 1.00 . A A . 9 THR N 1 1
37 75969 1 1 9 THR O O 7.252 16.169 1.065 1.00 . A A . 9 THR O 1 1
37 75970 1 1 9 THR OG1 O 6.792 14.797 -1.429 1.00 . A A . 9 THR OG1 1 1
37 75971 1 1 10 ALA C C 6.083 19.570 1.920 1.00 . A A . 10 ALA C 1 1
37 75972 1 1 10 ALA CA C 7.365 18.750 2.045 1.00 . A A . 10 ALA CA 1 1
37 75973 1 1 10 ALA CB C 8.468 19.570 2.713 1.00 . A A . 10 ALA CB 1 1
37 75974 1 1 10 ALA H H 8.172 19.003 0.099 1.00 . A A . 10 ALA H 1 1
37 75975 1 1 10 ALA HA H 7.164 17.877 2.662 1.00 . A A . 10 ALA HA 1 1
37 75976 1 1 10 ALA HB1 H 9.414 19.029 2.651 1.00 . A A . 10 ALA HB1 1 1
37 75977 1 1 10 ALA HB2 H 8.217 19.733 3.759 1.00 . A A . 10 ALA HB2 1 1
37 75978 1 1 10 ALA HB3 H 8.567 20.531 2.208 1.00 . A A . 10 ALA HB3 1 1
37 75979 1 1 10 ALA N N 7.798 18.315 0.727 1.00 . A A . 10 ALA N 1 1
37 75980 1 1 10 ALA O O 5.880 20.290 0.947 1.00 . A A . 10 ALA O 1 1
37 75981 1 1 11 SER C C 4.303 21.684 3.063 1.00 . A A . 11 SER C 1 1
37 75982 1 1 11 SER CA C 3.981 20.207 2.963 1.00 . A A . 11 SER CA 1 1
37 75983 1 1 11 SER CB C 3.163 19.793 4.184 1.00 . A A . 11 SER CB 1 1
37 75984 1 1 11 SER H H 5.446 18.848 3.693 1.00 . A A . 11 SER H 1 1
37 75985 1 1 11 SER HA H 3.409 20.018 2.053 1.00 . A A . 11 SER HA 1 1
37 75986 1 1 11 SER HB2 H 2.269 20.413 4.249 1.00 . A A . 11 SER HB2 1 1
37 75987 1 1 11 SER HB3 H 2.868 18.753 4.078 1.00 . A A . 11 SER HB3 1 1
37 75988 1 1 11 SER HG H 3.581 20.701 5.869 1.00 . A A . 11 SER HG 1 1
37 75989 1 1 11 SER N N 5.231 19.457 2.924 1.00 . A A . 11 SER N 1 1
37 75990 1 1 11 SER O O 5.259 22.065 3.727 1.00 . A A . 11 SER O 1 1
37 75991 1 1 11 SER OG O 3.925 19.940 5.371 1.00 . A A . 11 SER OG 1 1
37 75992 1 1 12 TRP C C 3.438 24.509 3.873 1.00 . A A . 12 TRP C 1 1
37 75993 1 1 12 TRP CA C 3.687 23.967 2.484 1.00 . A A . 12 TRP CA 1 1
37 75994 1 1 12 TRP CB C 2.817 24.698 1.474 1.00 . A A . 12 TRP CB 1 1
37 75995 1 1 12 TRP CD1 C 3.675 24.605 -0.912 1.00 . A A . 12 TRP CD1 1 1
37 75996 1 1 12 TRP CD2 C 4.567 26.251 0.273 1.00 . A A . 12 TRP CD2 1 1
37 75997 1 1 12 TRP CE2 C 5.119 26.279 -1.040 1.00 . A A . 12 TRP CE2 1 1
37 75998 1 1 12 TRP CE3 C 5.005 27.205 1.213 1.00 . A A . 12 TRP CE3 1 1
37 75999 1 1 12 TRP CG C 3.632 25.152 0.314 1.00 . A A . 12 TRP CG 1 1
37 76000 1 1 12 TRP CH2 C 6.509 28.154 -0.504 1.00 . A A . 12 TRP CH2 1 1
37 76001 1 1 12 TRP CZ2 C 6.084 27.224 -1.435 1.00 . A A . 12 TRP CZ2 1 1
37 76002 1 1 12 TRP CZ3 C 5.975 28.163 0.820 1.00 . A A . 12 TRP CZ3 1 1
37 76003 1 1 12 TRP H H 2.733 22.164 1.873 1.00 . A A . 12 TRP H 1 1
37 76004 1 1 12 TRP HA H 4.720 24.186 2.233 1.00 . A A . 12 TRP HA 1 1
37 76005 1 1 12 TRP HB2 H 2.025 24.035 1.130 1.00 . A A . 12 TRP HB2 1 1
37 76006 1 1 12 TRP HB3 H 2.369 25.569 1.953 1.00 . A A . 12 TRP HB3 1 1
37 76007 1 1 12 TRP HD1 H 3.093 23.746 -1.215 1.00 . A A . 12 TRP HD1 1 1
37 76008 1 1 12 TRP HE1 H 4.707 25.001 -2.696 1.00 . A A . 12 TRP HE1 1 1
37 76009 1 1 12 TRP HE3 H 4.611 27.203 2.216 1.00 . A A . 12 TRP HE3 1 1
37 76010 1 1 12 TRP HH2 H 7.255 28.882 -0.785 1.00 . A A . 12 TRP HH2 1 1
37 76011 1 1 12 TRP HZ2 H 6.480 27.221 -2.439 1.00 . A A . 12 TRP HZ2 1 1
37 76012 1 1 12 TRP HZ3 H 6.314 28.905 1.529 1.00 . A A . 12 TRP HZ3 1 1
37 76013 1 1 12 TRP N N 3.501 22.519 2.421 1.00 . A A . 12 TRP N 1 1
37 76014 1 1 12 TRP NE1 N 4.541 25.260 -1.731 1.00 . A A . 12 TRP NE1 1 1
37 76015 1 1 12 TRP O O 3.963 25.557 4.243 1.00 . A A . 12 TRP O 1 1
37 76016 1 1 13 PHE C C 2.530 23.311 7.013 1.00 . A A . 13 PHE C 1 1
37 76017 1 1 13 PHE CA C 2.149 24.283 5.914 1.00 . A A . 13 PHE CA 1 1
37 76018 1 1 13 PHE CB C 0.625 24.402 5.878 1.00 . A A . 13 PHE CB 1 1
37 76019 1 1 13 PHE CD1 C -0.261 24.413 3.515 1.00 . A A . 13 PHE CD1 1 1
37 76020 1 1 13 PHE CD2 C -0.012 26.523 4.677 1.00 . A A . 13 PHE CD2 1 1
37 76021 1 1 13 PHE CE1 C -0.726 25.091 2.367 1.00 . A A . 13 PHE CE1 1 1
37 76022 1 1 13 PHE CE2 C -0.464 27.211 3.531 1.00 . A A . 13 PHE CE2 1 1
37 76023 1 1 13 PHE CG C 0.107 25.127 4.673 1.00 . A A . 13 PHE CG 1 1
37 76024 1 1 13 PHE CZ C -0.819 26.490 2.374 1.00 . A A . 13 PHE CZ 1 1
37 76025 1 1 13 PHE H H 2.273 22.916 4.303 1.00 . A A . 13 PHE H 1 1
37 76026 1 1 13 PHE HA H 2.584 25.253 6.117 1.00 . A A . 13 PHE HA 1 1
37 76027 1 1 13 PHE HB2 H 0.202 23.398 5.875 1.00 . A A . 13 PHE HB2 1 1
37 76028 1 1 13 PHE HB3 H 0.290 24.916 6.776 1.00 . A A . 13 PHE HB3 1 1
37 76029 1 1 13 PHE HD1 H -0.180 23.339 3.502 1.00 . A A . 13 PHE HD1 1 1
37 76030 1 1 13 PHE HD2 H 0.252 27.080 5.564 1.00 . A A . 13 PHE HD2 1 1
37 76031 1 1 13 PHE HE1 H -1.006 24.535 1.484 1.00 . A A . 13 PHE HE1 1 1
37 76032 1 1 13 PHE HE2 H -0.543 28.288 3.543 1.00 . A A . 13 PHE HE2 1 1
37 76033 1 1 13 PHE HZ H -1.164 27.009 1.498 1.00 . A A . 13 PHE HZ 1 1
37 76034 1 1 13 PHE N N 2.617 23.801 4.630 1.00 . A A . 13 PHE N 1 1
37 76035 1 1 13 PHE O O 2.815 22.134 6.749 1.00 . A A . 13 PHE O 1 1
37 76036 1 1 14 THR C C 1.893 21.969 9.722 1.00 . A A . 14 THR C 1 1
37 76037 1 1 14 THR CA C 2.929 23.045 9.410 1.00 . A A . 14 THR CA 1 1
37 76038 1 1 14 THR CB C 3.069 23.956 10.635 1.00 . A A . 14 THR CB 1 1
37 76039 1 1 14 THR CG2 C 4.212 24.950 10.465 1.00 . A A . 14 THR CG2 1 1
37 76040 1 1 14 THR H H 2.292 24.793 8.373 1.00 . A A . 14 THR H 1 1
37 76041 1 1 14 THR HA H 3.884 22.558 9.226 1.00 . A A . 14 THR HA 1 1
37 76042 1 1 14 THR HB H 3.265 23.339 11.505 1.00 . A A . 14 THR HB 1 1
37 76043 1 1 14 THR HG1 H 1.880 25.068 11.726 1.00 . A A . 14 THR HG1 1 1
37 76044 1 1 14 THR HG21 H 4.020 25.604 9.616 1.00 . A A . 14 THR HG21 1 1
37 76045 1 1 14 THR HG22 H 5.146 24.412 10.308 1.00 . A A . 14 THR HG22 1 1
37 76046 1 1 14 THR HG23 H 4.297 25.555 11.367 1.00 . A A . 14 THR HG23 1 1
37 76047 1 1 14 THR N N 2.550 23.819 8.234 1.00 . A A . 14 THR N 1 1
37 76048 1 1 14 THR O O 0.789 21.972 9.175 1.00 . A A . 14 THR O 1 1
37 76049 1 1 14 THR OG1 O 1.859 24.693 10.827 1.00 . A A . 14 THR OG1 1 1
37 76050 1 1 15 ALA C C 0.337 20.209 11.971 1.00 . A A . 15 ALA C 1 1
37 76051 1 1 15 ALA CA C 1.378 19.912 10.886 1.00 . A A . 15 ALA CA 1 1
37 76052 1 1 15 ALA CB C 2.224 18.719 11.296 1.00 . A A . 15 ALA CB 1 1
37 76053 1 1 15 ALA H H 3.156 21.089 11.060 1.00 . A A . 15 ALA H 1 1
37 76054 1 1 15 ALA HA H 0.846 19.653 9.971 1.00 . A A . 15 ALA HA 1 1
37 76055 1 1 15 ALA HB1 H 3.016 18.578 10.567 1.00 . A A . 15 ALA HB1 1 1
37 76056 1 1 15 ALA HB2 H 1.605 17.821 11.331 1.00 . A A . 15 ALA HB2 1 1
37 76057 1 1 15 ALA HB3 H 2.665 18.907 12.273 1.00 . A A . 15 ALA HB3 1 1
37 76058 1 1 15 ALA N N 2.251 21.037 10.590 1.00 . A A . 15 ALA N 1 1
37 76059 1 1 15 ALA O O 0.670 20.629 13.080 1.00 . A A . 15 ALA O 1 1
37 76060 1 1 16 LEU C C -1.710 18.920 13.637 1.00 . A A . 16 LEU C 1 1
37 76061 1 1 16 LEU CA C -1.979 20.047 12.663 1.00 . A A . 16 LEU CA 1 1
37 76062 1 1 16 LEU CB C -3.359 19.837 12.040 1.00 . A A . 16 LEU CB 1 1
37 76063 1 1 16 LEU CD1 C -5.364 20.583 10.773 1.00 . A A . 16 LEU CD1 1 1
37 76064 1 1 16 LEU CD2 C -4.179 22.208 12.264 1.00 . A A . 16 LEU CD2 1 1
37 76065 1 1 16 LEU CG C -4.007 21.020 11.319 1.00 . A A . 16 LEU CG 1 1
37 76066 1 1 16 LEU H H -1.159 19.647 10.723 1.00 . A A . 16 LEU H 1 1
37 76067 1 1 16 LEU HA H -1.933 21.002 13.183 1.00 . A A . 16 LEU HA 1 1
37 76068 1 1 16 LEU HB2 H -3.289 19.010 11.339 1.00 . A A . 16 LEU HB2 1 1
37 76069 1 1 16 LEU HB3 H -4.030 19.533 12.834 1.00 . A A . 16 LEU HB3 1 1
37 76070 1 1 16 LEU HD11 H -5.808 21.402 10.207 1.00 . A A . 16 LEU HD11 1 1
37 76071 1 1 16 LEU HD12 H -6.026 20.308 11.593 1.00 . A A . 16 LEU HD12 1 1
37 76072 1 1 16 LEU HD13 H -5.235 19.725 10.111 1.00 . A A . 16 LEU HD13 1 1
37 76073 1 1 16 LEU HD21 H -4.788 22.973 11.787 1.00 . A A . 16 LEU HD21 1 1
37 76074 1 1 16 LEU HD22 H -3.202 22.633 12.494 1.00 . A A . 16 LEU HD22 1 1
37 76075 1 1 16 LEU HD23 H -4.664 21.887 13.187 1.00 . A A . 16 LEU HD23 1 1
37 76076 1 1 16 LEU HG H -3.373 21.319 10.490 1.00 . A A . 16 LEU HG 1 1
37 76077 1 1 16 LEU N N -0.923 19.953 11.664 1.00 . A A . 16 LEU N 1 1
37 76078 1 1 16 LEU O O -1.208 17.878 13.240 1.00 . A A . 16 LEU O 1 1
37 76079 1 1 17 THR C C -3.108 17.759 16.615 1.00 . A A . 17 THR C 1 1
37 76080 1 1 17 THR CA C -1.796 18.100 15.919 1.00 . A A . 17 THR CA 1 1
37 76081 1 1 17 THR CB C -0.756 18.617 16.912 1.00 . A A . 17 THR CB 1 1
37 76082 1 1 17 THR CG2 C -0.347 17.552 17.886 1.00 . A A . 17 THR CG2 1 1
37 76083 1 1 17 THR H H -2.468 19.991 15.190 1.00 . A A . 17 THR H 1 1
37 76084 1 1 17 THR HA H -1.410 17.197 15.449 1.00 . A A . 17 THR HA 1 1
37 76085 1 1 17 THR HB H -1.167 19.469 17.453 1.00 . A A . 17 THR HB 1 1
37 76086 1 1 17 THR HG1 H 0.115 19.636 15.487 1.00 . A A . 17 THR HG1 1 1
37 76087 1 1 17 THR HG21 H -1.187 17.327 18.549 1.00 . A A . 17 THR HG21 1 1
37 76088 1 1 17 THR HG22 H 0.490 17.910 18.482 1.00 . A A . 17 THR HG22 1 1
37 76089 1 1 17 THR HG23 H -0.054 16.648 17.352 1.00 . A A . 17 THR HG23 1 1
37 76090 1 1 17 THR N N -2.039 19.112 14.900 1.00 . A A . 17 THR N 1 1
37 76091 1 1 17 THR O O -3.874 18.652 16.982 1.00 . A A . 17 THR O 1 1
37 76092 1 1 17 THR OG1 O 0.406 19.036 16.186 1.00 . A A . 17 THR OG1 1 1
37 76093 1 1 18 GLN C C -4.540 15.686 18.837 1.00 . A A . 18 GLN C 1 1
37 76094 1 1 18 GLN CA C -4.611 15.969 17.341 1.00 . A A . 18 GLN CA 1 1
37 76095 1 1 18 GLN CB C -4.965 14.648 16.632 1.00 . A A . 18 GLN CB 1 1
37 76096 1 1 18 GLN CD C -6.296 12.860 17.902 1.00 . A A . 18 GLN CD 1 1
37 76097 1 1 18 GLN CG C -6.355 14.053 16.952 1.00 . A A . 18 GLN CG 1 1
37 76098 1 1 18 GLN H H -2.685 15.777 16.457 1.00 . A A . 18 GLN H 1 1
37 76099 1 1 18 GLN HA H -5.402 16.695 17.159 1.00 . A A . 18 GLN HA 1 1
37 76100 1 1 18 GLN HB2 H -4.905 14.815 15.559 1.00 . A A . 18 GLN HB2 1 1
37 76101 1 1 18 GLN HB3 H -4.209 13.912 16.893 1.00 . A A . 18 GLN HB3 1 1
37 76102 1 1 18 GLN HE21 H -6.998 11.013 18.169 1.00 . A A . 18 GLN HE21 1 1
37 76103 1 1 18 GLN HE22 H -7.572 11.834 16.726 1.00 . A A . 18 GLN HE22 1 1
37 76104 1 1 18 GLN HG2 H -6.987 14.826 17.387 1.00 . A A . 18 GLN HG2 1 1
37 76105 1 1 18 GLN HG3 H -6.812 13.724 16.019 1.00 . A A . 18 GLN HG3 1 1
37 76106 1 1 18 GLN N N -3.366 16.466 16.765 1.00 . A A . 18 GLN N 1 1
37 76107 1 1 18 GLN NE2 N -7.007 11.823 17.574 1.00 . A A . 18 GLN NE2 1 1
37 76108 1 1 18 GLN O O -3.556 15.137 19.341 1.00 . A A . 18 GLN O 1 1
37 76109 1 1 18 GLN OE1 O -5.625 12.887 18.920 1.00 . A A . 18 GLN OE1 1 1
37 76110 1 1 19 HIS C C -7.332 15.197 20.963 1.00 . A A . 19 HIS C 1 1
37 76111 1 1 19 HIS CA C -5.845 15.558 20.889 1.00 . A A . 19 HIS CA 1 1
37 76112 1 1 19 HIS CB C -5.494 16.655 21.897 1.00 . A A . 19 HIS CB 1 1
37 76113 1 1 19 HIS CD2 C -6.937 16.976 24.026 1.00 . A A . 19 HIS CD2 1 1
37 76114 1 1 19 HIS CE1 C -6.183 15.370 25.223 1.00 . A A . 19 HIS CE1 1 1
37 76115 1 1 19 HIS CG C -5.977 16.363 23.282 1.00 . A A . 19 HIS CG 1 1
37 76116 1 1 19 HIS H H -6.343 16.581 19.091 1.00 . A A . 19 HIS H 1 1
37 76117 1 1 19 HIS HA H -5.245 14.672 21.087 1.00 . A A . 19 HIS HA 1 1
37 76118 1 1 19 HIS HB2 H -4.413 16.788 21.908 1.00 . A A . 19 HIS HB2 1 1
37 76119 1 1 19 HIS HB3 H -5.950 17.587 21.571 1.00 . A A . 19 HIS HB3 1 1
37 76120 1 1 19 HIS HD1 H -4.773 14.697 23.835 1.00 . A A . 19 HIS HD1 1 1
37 76121 1 1 19 HIS HD2 H -7.512 17.832 23.704 1.00 . A A . 19 HIS HD2 1 1
37 76122 1 1 19 HIS HE1 H -6.022 14.677 26.039 1.00 . A A . 19 HIS HE1 1 1
37 76123 1 1 19 HIS N N -5.620 16.020 19.528 1.00 . A A . 19 HIS N 1 1
37 76124 1 1 19 HIS ND1 N -5.508 15.346 24.076 1.00 . A A . 19 HIS ND1 1 1
37 76125 1 1 19 HIS NE2 N -7.076 16.340 25.242 1.00 . A A . 19 HIS NE2 1 1
37 76126 1 1 19 HIS O O -8.197 16.060 21.122 1.00 . A A . 19 HIS O 1 1
37 76127 1 1 20 GLY C C -9.155 12.041 20.417 1.00 . A A . 20 GLY C 1 1
37 76128 1 1 20 GLY CA C -9.023 13.477 20.872 1.00 . A A . 20 GLY CA 1 1
37 76129 1 1 20 GLY H H -6.906 13.214 20.737 1.00 . A A . 20 GLY H 1 1
37 76130 1 1 20 GLY HA2 H -9.424 13.572 21.881 1.00 . A A . 20 GLY HA2 1 1
37 76131 1 1 20 GLY HA3 H -9.599 14.112 20.200 1.00 . A A . 20 GLY HA3 1 1
37 76132 1 1 20 GLY N N -7.639 13.914 20.862 1.00 . A A . 20 GLY N 1 1
37 76133 1 1 20 GLY O O -8.223 11.261 20.562 1.00 . A A . 20 GLY O 1 1
37 76134 1 1 21 LYS C C -10.847 10.232 17.913 1.00 . A A . 21 LYS C 1 1
37 76135 1 1 21 LYS CA C -10.577 10.320 19.406 1.00 . A A . 21 LYS CA 1 1
37 76136 1 1 21 LYS CB C -11.777 9.734 20.136 1.00 . A A . 21 LYS CB 1 1
37 76137 1 1 21 LYS CD C -12.548 8.486 22.219 1.00 . A A . 21 LYS CD 1 1
37 76138 1 1 21 LYS CE C -12.344 7.034 21.754 1.00 . A A . 21 LYS CE 1 1
37 76139 1 1 21 LYS CG C -11.498 9.423 21.611 1.00 . A A . 21 LYS CG 1 1
37 76140 1 1 21 LYS H H -11.048 12.375 19.784 1.00 . A A . 21 LYS H 1 1
37 76141 1 1 21 LYS HA H -9.704 9.699 19.617 1.00 . A A . 21 LYS HA 1 1
37 76142 1 1 21 LYS HB2 H -12.610 10.436 20.065 1.00 . A A . 21 LYS HB2 1 1
37 76143 1 1 21 LYS HB3 H -12.057 8.821 19.623 1.00 . A A . 21 LYS HB3 1 1
37 76144 1 1 21 LYS HD2 H -12.460 8.522 23.306 1.00 . A A . 21 LYS HD2 1 1
37 76145 1 1 21 LYS HD3 H -13.544 8.826 21.933 1.00 . A A . 21 LYS HD3 1 1
37 76146 1 1 21 LYS HE2 H -12.447 6.986 20.667 1.00 . A A . 21 LYS HE2 1 1
37 76147 1 1 21 LYS HE3 H -11.333 6.716 22.021 1.00 . A A . 21 LYS HE3 1 1
37 76148 1 1 21 LYS HG2 H -10.519 8.950 21.696 1.00 . A A . 21 LYS HG2 1 1
37 76149 1 1 21 LYS HG3 H -11.485 10.357 22.172 1.00 . A A . 21 LYS HG3 1 1
37 76150 1 1 21 LYS HZ1 H -13.170 5.152 22.055 1.00 . A A . 21 LYS HZ1 1 1
37 76151 1 1 21 LYS HZ2 H -14.276 6.372 22.132 1.00 . A A . 21 LYS HZ2 1 1
37 76152 1 1 21 LYS HZ3 H -13.239 6.118 23.390 1.00 . A A . 21 LYS HZ3 1 1
37 76153 1 1 21 LYS N N -10.317 11.690 19.877 1.00 . A A . 21 LYS N 1 1
37 76154 1 1 21 LYS NZ N -13.338 6.094 22.383 1.00 . A A . 21 LYS NZ 1 1
37 76155 1 1 21 LYS O O -10.704 9.175 17.318 1.00 . A A . 21 LYS O 1 1
37 76156 1 1 22 GLU C C -10.179 11.441 15.154 1.00 . A A . 22 GLU C 1 1
37 76157 1 1 22 GLU CA C -11.510 11.391 15.888 1.00 . A A . 22 GLU CA 1 1
37 76158 1 1 22 GLU CB C -12.339 12.624 15.530 1.00 . A A . 22 GLU CB 1 1
37 76159 1 1 22 GLU CD C -12.612 15.129 15.683 1.00 . A A . 22 GLU CD 1 1
37 76160 1 1 22 GLU CG C -11.830 13.920 16.162 1.00 . A A . 22 GLU CG 1 1
37 76161 1 1 22 GLU H H -11.374 12.174 17.853 1.00 . A A . 22 GLU H 1 1
37 76162 1 1 22 GLU HA H -12.048 10.495 15.579 1.00 . A A . 22 GLU HA 1 1
37 76163 1 1 22 GLU HB2 H -12.342 12.737 14.446 1.00 . A A . 22 GLU HB2 1 1
37 76164 1 1 22 GLU HB3 H -13.364 12.455 15.854 1.00 . A A . 22 GLU HB3 1 1
37 76165 1 1 22 GLU HG2 H -11.916 13.843 17.251 1.00 . A A . 22 GLU HG2 1 1
37 76166 1 1 22 GLU HG3 H -10.780 14.054 15.903 1.00 . A A . 22 GLU HG3 1 1
37 76167 1 1 22 GLU N N -11.252 11.339 17.323 1.00 . A A . 22 GLU N 1 1
37 76168 1 1 22 GLU O O -9.171 11.848 15.720 1.00 . A A . 22 GLU O 1 1
37 76169 1 1 22 GLU OE1 O -12.646 15.362 14.454 1.00 . A A . 22 GLU OE1 1 1
37 76170 1 1 22 GLU OE2 O -13.202 15.841 16.530 1.00 . A A . 22 GLU OE2 1 1
37 76171 1 1 23 ASP C C -8.659 12.489 12.721 1.00 . A A . 23 ASP C 1 1
37 76172 1 1 23 ASP CA C -8.964 11.029 13.096 1.00 . A A . 23 ASP CA 1 1
37 76173 1 1 23 ASP CB C -9.169 10.137 11.853 1.00 . A A . 23 ASP CB 1 1
37 76174 1 1 23 ASP CG C -7.872 9.525 11.347 1.00 . A A . 23 ASP CG 1 1
37 76175 1 1 23 ASP H H -11.037 10.697 13.490 1.00 . A A . 23 ASP H 1 1
37 76176 1 1 23 ASP HA H -8.149 10.646 13.701 1.00 . A A . 23 ASP HA 1 1
37 76177 1 1 23 ASP HB2 H -9.846 9.326 12.118 1.00 . A A . 23 ASP HB2 1 1
37 76178 1 1 23 ASP HB3 H -9.630 10.717 11.055 1.00 . A A . 23 ASP HB3 1 1
37 76179 1 1 23 ASP N N -10.184 11.022 13.901 1.00 . A A . 23 ASP N 1 1
37 76180 1 1 23 ASP O O -7.643 13.044 13.130 1.00 . A A . 23 ASP O 1 1
37 76181 1 1 23 ASP OD1 O -6.897 9.426 12.117 1.00 . A A . 23 ASP OD1 1 1
37 76182 1 1 23 ASP OD2 O -7.825 9.127 10.165 1.00 . A A . 23 ASP OD2 1 1
37 76183 1 1 24 LEU C C -10.768 14.556 10.562 1.00 . A A . 24 LEU C 1 1
37 76184 1 1 24 LEU CA C -9.626 14.503 11.567 1.00 . A A . 24 LEU CA 1 1
37 76185 1 1 24 LEU CB C -8.337 14.977 10.858 1.00 . A A . 24 LEU CB 1 1
37 76186 1 1 24 LEU CD1 C -8.705 17.493 11.186 1.00 . A A . 24 LEU CD1 1 1
37 76187 1 1 24 LEU CD2 C -7.018 16.701 9.580 1.00 . A A . 24 LEU CD2 1 1
37 76188 1 1 24 LEU CG C -8.361 16.381 10.207 1.00 . A A . 24 LEU CG 1 1
37 76189 1 1 24 LEU H H -10.374 12.525 11.666 1.00 . A A . 24 LEU H 1 1
37 76190 1 1 24 LEU HA H -9.850 15.139 12.431 1.00 . A A . 24 LEU HA 1 1
37 76191 1 1 24 LEU HB2 H -7.528 14.959 11.579 1.00 . A A . 24 LEU HB2 1 1
37 76192 1 1 24 LEU HB3 H -8.102 14.253 10.078 1.00 . A A . 24 LEU HB3 1 1
37 76193 1 1 24 LEU HD11 H -8.744 18.441 10.653 1.00 . A A . 24 LEU HD11 1 1
37 76194 1 1 24 LEU HD12 H -7.948 17.547 11.967 1.00 . A A . 24 LEU HD12 1 1
37 76195 1 1 24 LEU HD13 H -9.669 17.305 11.635 1.00 . A A . 24 LEU HD13 1 1
37 76196 1 1 24 LEU HD21 H -7.074 17.657 9.059 1.00 . A A . 24 LEU HD21 1 1
37 76197 1 1 24 LEU HD22 H -6.756 15.921 8.866 1.00 . A A . 24 LEU HD22 1 1
37 76198 1 1 24 LEU HD23 H -6.255 16.754 10.355 1.00 . A A . 24 LEU HD23 1 1
37 76199 1 1 24 LEU HG H -9.111 16.379 9.419 1.00 . A A . 24 LEU HG 1 1
37 76200 1 1 24 LEU N N -9.592 13.082 11.973 1.00 . A A . 24 LEU N 1 1
37 76201 1 1 24 LEU O O -10.925 13.624 9.774 1.00 . A A . 24 LEU O 1 1
37 76202 1 1 25 LYS C C -12.887 17.243 9.282 1.00 . A A . 25 LYS C 1 1
37 76203 1 1 25 LYS CA C -12.594 15.777 9.548 1.00 . A A . 25 LYS CA 1 1
37 76204 1 1 25 LYS CB C -13.881 15.053 9.986 1.00 . A A . 25 LYS CB 1 1
37 76205 1 1 25 LYS CD C -14.667 14.452 7.628 1.00 . A A . 25 LYS CD 1 1
37 76206 1 1 25 LYS CE C -15.788 14.629 6.616 1.00 . A A . 25 LYS CE 1 1
37 76207 1 1 25 LYS CG C -15.033 15.112 8.964 1.00 . A A . 25 LYS CG 1 1
37 76208 1 1 25 LYS H H -11.439 16.351 11.252 1.00 . A A . 25 LYS H 1 1
37 76209 1 1 25 LYS HA H -12.234 15.331 8.626 1.00 . A A . 25 LYS HA 1 1
37 76210 1 1 25 LYS HB2 H -13.640 14.007 10.175 1.00 . A A . 25 LYS HB2 1 1
37 76211 1 1 25 LYS HB3 H -14.227 15.497 10.922 1.00 . A A . 25 LYS HB3 1 1
37 76212 1 1 25 LYS HD2 H -13.768 14.916 7.229 1.00 . A A . 25 LYS HD2 1 1
37 76213 1 1 25 LYS HD3 H -14.480 13.388 7.785 1.00 . A A . 25 LYS HD3 1 1
37 76214 1 1 25 LYS HE2 H -16.656 14.048 6.934 1.00 . A A . 25 LYS HE2 1 1
37 76215 1 1 25 LYS HE3 H -16.063 15.686 6.574 1.00 . A A . 25 LYS HE3 1 1
37 76216 1 1 25 LYS HG2 H -15.904 14.608 9.384 1.00 . A A . 25 LYS HG2 1 1
37 76217 1 1 25 LYS HG3 H -15.292 16.154 8.782 1.00 . A A . 25 LYS HG3 1 1
37 76218 1 1 25 LYS HZ1 H -14.590 14.772 4.931 1.00 . A A . 25 LYS HZ1 1 1
37 76219 1 1 25 LYS HZ2 H -16.122 14.264 4.603 1.00 . A A . 25 LYS HZ2 1 1
37 76220 1 1 25 LYS HZ3 H -15.039 13.224 5.286 1.00 . A A . 25 LYS HZ3 1 1
37 76221 1 1 25 LYS N N -11.556 15.620 10.559 1.00 . A A . 25 LYS N 1 1
37 76222 1 1 25 LYS NZ N -15.350 14.185 5.249 1.00 . A A . 25 LYS NZ 1 1
37 76223 1 1 25 LYS O O -13.039 18.027 10.205 1.00 . A A . 25 LYS O 1 1
37 76224 1 1 26 PHE C C -14.621 18.807 6.683 1.00 . A A . 26 PHE C 1 1
37 76225 1 1 26 PHE CA C -13.385 18.929 7.589 1.00 . A A . 26 PHE CA 1 1
37 76226 1 1 26 PHE CB C -12.248 19.632 6.837 1.00 . A A . 26 PHE CB 1 1
37 76227 1 1 26 PHE CD1 C -11.357 20.757 8.927 1.00 . A A . 26 PHE CD1 1 1
37 76228 1 1 26 PHE CD2 C -9.758 19.791 7.369 1.00 . A A . 26 PHE CD2 1 1
37 76229 1 1 26 PHE CE1 C -10.302 21.164 9.766 1.00 . A A . 26 PHE CE1 1 1
37 76230 1 1 26 PHE CE2 C -8.700 20.189 8.219 1.00 . A A . 26 PHE CE2 1 1
37 76231 1 1 26 PHE CG C -11.102 20.062 7.726 1.00 . A A . 26 PHE CG 1 1
37 76232 1 1 26 PHE CZ C -8.973 20.878 9.412 1.00 . A A . 26 PHE CZ 1 1
37 76233 1 1 26 PHE H H -12.794 16.901 7.290 1.00 . A A . 26 PHE H 1 1
37 76234 1 1 26 PHE HA H -13.649 19.512 8.467 1.00 . A A . 26 PHE HA 1 1
37 76235 1 1 26 PHE HB2 H -11.874 18.966 6.064 1.00 . A A . 26 PHE HB2 1 1
37 76236 1 1 26 PHE HB3 H -12.659 20.522 6.358 1.00 . A A . 26 PHE HB3 1 1
37 76237 1 1 26 PHE HD1 H -12.372 20.989 9.212 1.00 . A A . 26 PHE HD1 1 1
37 76238 1 1 26 PHE HD2 H -9.522 19.282 6.438 1.00 . A A . 26 PHE HD2 1 1
37 76239 1 1 26 PHE HE1 H -10.516 21.701 10.678 1.00 . A A . 26 PHE HE1 1 1
37 76240 1 1 26 PHE HE2 H -7.681 19.970 7.949 1.00 . A A . 26 PHE HE2 1 1
37 76241 1 1 26 PHE HZ H -8.163 21.188 10.054 1.00 . A A . 26 PHE HZ 1 1
37 76242 1 1 26 PHE N N -12.984 17.586 8.007 1.00 . A A . 26 PHE N 1 1
37 76243 1 1 26 PHE O O -14.779 17.792 5.983 1.00 . A A . 26 PHE O 1 1
37 76244 1 1 27 PRO C C -16.431 20.108 4.365 1.00 . A A . 27 PRO C 1 1
37 76245 1 1 27 PRO CA C -16.712 19.775 5.839 1.00 . A A . 27 PRO CA 1 1
37 76246 1 1 27 PRO CB C -17.624 20.822 6.489 1.00 . A A . 27 PRO CB 1 1
37 76247 1 1 27 PRO CD C -15.481 21.055 7.502 1.00 . A A . 27 PRO CD 1 1
37 76248 1 1 27 PRO CG C -16.713 21.803 7.064 1.00 . A A . 27 PRO CG 1 1
37 76249 1 1 27 PRO HA H -17.182 18.795 5.903 1.00 . A A . 27 PRO HA 1 1
37 76250 1 1 27 PRO HB2 H -18.273 21.292 5.750 1.00 . A A . 27 PRO HB2 1 1
37 76251 1 1 27 PRO HB3 H -18.213 20.364 7.282 1.00 . A A . 27 PRO HB3 1 1
37 76252 1 1 27 PRO HD2 H -14.586 21.638 7.283 1.00 . A A . 27 PRO HD2 1 1
37 76253 1 1 27 PRO HD3 H -15.541 20.815 8.565 1.00 . A A . 27 PRO HD3 1 1
37 76254 1 1 27 PRO HG2 H -16.453 22.533 6.316 1.00 . A A . 27 PRO HG2 1 1
37 76255 1 1 27 PRO HG3 H -17.178 22.297 7.917 1.00 . A A . 27 PRO HG3 1 1
37 76256 1 1 27 PRO N N -15.516 19.818 6.692 1.00 . A A . 27 PRO N 1 1
37 76257 1 1 27 PRO O O -15.357 20.583 4.013 1.00 . A A . 27 PRO O 1 1
37 76258 1 1 28 ARG C C -17.199 21.584 1.765 1.00 . A A . 28 ARG C 1 1
37 76259 1 1 28 ARG CA C -17.271 20.086 2.057 1.00 . A A . 28 ARG CA 1 1
37 76260 1 1 28 ARG CB C -18.463 19.485 1.317 1.00 . A A . 28 ARG CB 1 1
37 76261 1 1 28 ARG CD C -19.386 18.757 -0.861 1.00 . A A . 28 ARG CD 1 1
37 76262 1 1 28 ARG CG C -18.363 19.623 -0.194 1.00 . A A . 28 ARG CG 1 1
37 76263 1 1 28 ARG CZ C -20.292 18.423 -3.160 1.00 . A A . 28 ARG CZ 1 1
37 76264 1 1 28 ARG H H -18.278 19.469 3.842 1.00 . A A . 28 ARG H 1 1
37 76265 1 1 28 ARG HA H -16.371 19.606 1.689 1.00 . A A . 28 ARG HA 1 1
37 76266 1 1 28 ARG HB2 H -18.529 18.426 1.569 1.00 . A A . 28 ARG HB2 1 1
37 76267 1 1 28 ARG HB3 H -19.375 19.978 1.653 1.00 . A A . 28 ARG HB3 1 1
37 76268 1 1 28 ARG HD2 H -19.113 17.715 -0.696 1.00 . A A . 28 ARG HD2 1 1
37 76269 1 1 28 ARG HD3 H -20.351 18.951 -0.400 1.00 . A A . 28 ARG HD3 1 1
37 76270 1 1 28 ARG HE H -18.858 19.744 -2.672 1.00 . A A . 28 ARG HE 1 1
37 76271 1 1 28 ARG HG2 H -18.537 20.662 -0.472 1.00 . A A . 28 ARG HG2 1 1
37 76272 1 1 28 ARG HG3 H -17.368 19.323 -0.524 1.00 . A A . 28 ARG HG3 1 1
37 76273 1 1 28 ARG HH11 H -21.169 17.212 -1.817 1.00 . A A . 28 ARG HH11 1 1
37 76274 1 1 28 ARG HH12 H -21.738 17.054 -3.456 1.00 . A A . 28 ARG HH12 1 1
37 76275 1 1 28 ARG HH21 H -19.645 19.492 -4.734 1.00 . A A . 28 ARG HH21 1 1
37 76276 1 1 28 ARG HH22 H -20.889 18.320 -5.073 1.00 . A A . 28 ARG HH22 1 1
37 76277 1 1 28 ARG N N -17.408 19.842 3.503 1.00 . A A . 28 ARG N 1 1
37 76278 1 1 28 ARG NE N -19.470 19.030 -2.308 1.00 . A A . 28 ARG NE 1 1
37 76279 1 1 28 ARG NH1 N -21.130 17.487 -2.781 1.00 . A A . 28 ARG NH1 1 1
37 76280 1 1 28 ARG NH2 N -20.273 18.770 -4.417 1.00 . A A . 28 ARG NH2 1 1
37 76281 1 1 28 ARG O O -17.949 22.352 2.338 1.00 . A A . 28 ARG O 1 1
37 76282 1 1 29 GLY C C -15.255 24.129 1.422 1.00 . A A . 29 GLY C 1 1
37 76283 1 1 29 GLY CA C -16.174 23.380 0.483 1.00 . A A . 29 GLY CA 1 1
37 76284 1 1 29 GLY H H -15.689 21.311 0.433 1.00 . A A . 29 GLY H 1 1
37 76285 1 1 29 GLY HA2 H -15.769 23.439 -0.527 1.00 . A A . 29 GLY HA2 1 1
37 76286 1 1 29 GLY HA3 H -17.157 23.853 0.498 1.00 . A A . 29 GLY HA3 1 1
37 76287 1 1 29 GLY N N -16.304 21.978 0.865 1.00 . A A . 29 GLY N 1 1
37 76288 1 1 29 GLY O O -15.023 25.322 1.275 1.00 . A A . 29 GLY O 1 1
37 76289 1 1 30 GLN C C -12.780 22.995 3.756 1.00 . A A . 30 GLN C 1 1
37 76290 1 1 30 GLN CA C -13.901 23.970 3.447 1.00 . A A . 30 GLN CA 1 1
37 76291 1 1 30 GLN CB C -14.748 24.147 4.702 1.00 . A A . 30 GLN CB 1 1
37 76292 1 1 30 GLN CD C -16.654 25.283 5.839 1.00 . A A . 30 GLN CD 1 1
37 76293 1 1 30 GLN CG C -15.714 25.304 4.661 1.00 . A A . 30 GLN CG 1 1
37 76294 1 1 30 GLN H H -14.943 22.420 2.462 1.00 . A A . 30 GLN H 1 1
37 76295 1 1 30 GLN HA H -13.486 24.931 3.137 1.00 . A A . 30 GLN HA 1 1
37 76296 1 1 30 GLN HB2 H -15.309 23.233 4.846 1.00 . A A . 30 GLN HB2 1 1
37 76297 1 1 30 GLN HB3 H -14.097 24.286 5.556 1.00 . A A . 30 GLN HB3 1 1
37 76298 1 1 30 GLN HE21 H -16.739 25.637 7.801 1.00 . A A . 30 GLN HE21 1 1
37 76299 1 1 30 GLN HE22 H -15.156 25.856 7.057 1.00 . A A . 30 GLN HE22 1 1
37 76300 1 1 30 GLN HG2 H -15.143 26.234 4.676 1.00 . A A . 30 GLN HG2 1 1
37 76301 1 1 30 GLN HG3 H -16.300 25.257 3.745 1.00 . A A . 30 GLN HG3 1 1
37 76302 1 1 30 GLN N N -14.740 23.409 2.405 1.00 . A A . 30 GLN N 1 1
37 76303 1 1 30 GLN NE2 N -16.143 25.615 6.989 1.00 . A A . 30 GLN NE2 1 1
37 76304 1 1 30 GLN O O -12.690 21.920 3.163 1.00 . A A . 30 GLN O 1 1
37 76305 1 1 30 GLN OE1 O -17.820 24.957 5.717 1.00 . A A . 30 GLN OE1 1 1
37 76306 1 1 31 GLY C C -9.535 22.851 4.583 1.00 . A A . 31 GLY C 1 1
37 76307 1 1 31 GLY CA C -10.872 22.502 5.168 1.00 . A A . 31 GLY CA 1 1
37 76308 1 1 31 GLY H H -12.035 24.281 5.131 1.00 . A A . 31 GLY H 1 1
37 76309 1 1 31 GLY HA2 H -10.804 22.579 6.253 1.00 . A A . 31 GLY HA2 1 1
37 76310 1 1 31 GLY HA3 H -11.110 21.473 4.909 1.00 . A A . 31 GLY HA3 1 1
37 76311 1 1 31 GLY N N -11.935 23.372 4.703 1.00 . A A . 31 GLY N 1 1
37 76312 1 1 31 GLY O O -8.508 22.636 5.217 1.00 . A A . 31 GLY O 1 1
37 76313 1 1 32 VAL C C -7.797 24.991 3.623 1.00 . A A . 32 VAL C 1 1
37 76314 1 1 32 VAL CA C -8.303 23.841 2.760 1.00 . A A . 32 VAL CA 1 1
37 76315 1 1 32 VAL CB C -8.521 24.329 1.297 1.00 . A A . 32 VAL CB 1 1
37 76316 1 1 32 VAL CG1 C -7.210 24.814 0.691 1.00 . A A . 32 VAL CG1 1 1
37 76317 1 1 32 VAL CG2 C -9.102 23.199 0.440 1.00 . A A . 32 VAL CG2 1 1
37 76318 1 1 32 VAL H H -10.408 23.548 2.892 1.00 . A A . 32 VAL H 1 1
37 76319 1 1 32 VAL HA H -7.577 23.024 2.777 1.00 . A A . 32 VAL HA 1 1
37 76320 1 1 32 VAL HB H -9.227 25.157 1.300 1.00 . A A . 32 VAL HB 1 1
37 76321 1 1 32 VAL HG11 H -6.849 25.685 1.234 1.00 . A A . 32 VAL HG11 1 1
37 76322 1 1 32 VAL HG12 H -7.371 25.095 -0.342 1.00 . A A . 32 VAL HG12 1 1
37 76323 1 1 32 VAL HG13 H -6.462 24.020 0.730 1.00 . A A . 32 VAL HG13 1 1
37 76324 1 1 32 VAL HG21 H -9.268 23.565 -0.574 1.00 . A A . 32 VAL HG21 1 1
37 76325 1 1 32 VAL HG22 H -10.051 22.866 0.856 1.00 . A A . 32 VAL HG22 1 1
37 76326 1 1 32 VAL HG23 H -8.402 22.364 0.407 1.00 . A A . 32 VAL HG23 1 1
37 76327 1 1 32 VAL N N -9.541 23.405 3.383 1.00 . A A . 32 VAL N 1 1
37 76328 1 1 32 VAL O O -8.539 25.937 3.910 1.00 . A A . 32 VAL O 1 1
37 76329 1 1 33 PRO C C -5.726 27.245 4.087 1.00 . A A . 33 PRO C 1 1
37 76330 1 1 33 PRO CA C -5.981 25.983 4.891 1.00 . A A . 33 PRO CA 1 1
37 76331 1 1 33 PRO CB C -4.680 25.360 5.392 1.00 . A A . 33 PRO CB 1 1
37 76332 1 1 33 PRO CD C -5.554 23.838 3.855 1.00 . A A . 33 PRO CD 1 1
37 76333 1 1 33 PRO CG C -4.290 24.445 4.319 1.00 . A A . 33 PRO CG 1 1
37 76334 1 1 33 PRO HA H -6.636 26.212 5.732 1.00 . A A . 33 PRO HA 1 1
37 76335 1 1 33 PRO HB2 H -3.918 26.122 5.554 1.00 . A A . 33 PRO HB2 1 1
37 76336 1 1 33 PRO HB3 H -4.870 24.803 6.304 1.00 . A A . 33 PRO HB3 1 1
37 76337 1 1 33 PRO HD2 H -5.485 23.552 2.807 1.00 . A A . 33 PRO HD2 1 1
37 76338 1 1 33 PRO HD3 H -5.815 22.968 4.463 1.00 . A A . 33 PRO HD3 1 1
37 76339 1 1 33 PRO HG2 H -3.818 25.010 3.520 1.00 . A A . 33 PRO HG2 1 1
37 76340 1 1 33 PRO HG3 H -3.643 23.666 4.685 1.00 . A A . 33 PRO HG3 1 1
37 76341 1 1 33 PRO N N -6.539 24.914 4.067 1.00 . A A . 33 PRO N 1 1
37 76342 1 1 33 PRO O O -5.754 27.234 2.862 1.00 . A A . 33 PRO O 1 1
37 76343 1 1 34 ILE C C -3.920 29.428 3.360 1.00 . A A . 34 ILE C 1 1
37 76344 1 1 34 ILE CA C -5.194 29.616 4.154 1.00 . A A . 34 ILE CA 1 1
37 76345 1 1 34 ILE CB C -5.033 30.759 5.183 1.00 . A A . 34 ILE CB 1 1
37 76346 1 1 34 ILE CD1 C -6.311 31.968 7.045 1.00 . A A . 34 ILE CD1 1 1
37 76347 1 1 34 ILE CG1 C -6.379 31.016 5.867 1.00 . A A . 34 ILE CG1 1 1
37 76348 1 1 34 ILE CG2 C -4.532 32.050 4.496 1.00 . A A . 34 ILE CG2 1 1
37 76349 1 1 34 ILE H H -5.446 28.274 5.802 1.00 . A A . 34 ILE H 1 1
37 76350 1 1 34 ILE HA H -6.004 29.856 3.467 1.00 . A A . 34 ILE HA 1 1
37 76351 1 1 34 ILE HB H -4.312 30.456 5.937 1.00 . A A . 34 ILE HB 1 1
37 76352 1 1 34 ILE HD11 H -7.287 32.027 7.518 1.00 . A A . 34 ILE HD11 1 1
37 76353 1 1 34 ILE HD12 H -6.017 32.959 6.707 1.00 . A A . 34 ILE HD12 1 1
37 76354 1 1 34 ILE HD13 H -5.588 31.597 7.767 1.00 . A A . 34 ILE HD13 1 1
37 76355 1 1 34 ILE HG12 H -7.076 31.419 5.132 1.00 . A A . 34 ILE HG12 1 1
37 76356 1 1 34 ILE HG13 H -6.769 30.070 6.219 1.00 . A A . 34 ILE HG13 1 1
37 76357 1 1 34 ILE HG21 H -4.395 32.829 5.242 1.00 . A A . 34 ILE HG21 1 1
37 76358 1 1 34 ILE HG22 H -5.262 32.378 3.757 1.00 . A A . 34 ILE HG22 1 1
37 76359 1 1 34 ILE HG23 H -3.574 31.866 4.009 1.00 . A A . 34 ILE HG23 1 1
37 76360 1 1 34 ILE N N -5.469 28.335 4.792 1.00 . A A . 34 ILE N 1 1
37 76361 1 1 34 ILE O O -2.881 29.059 3.902 1.00 . A A . 34 ILE O 1 1
37 76362 1 1 35 ASN C C -2.467 30.693 0.490 1.00 . A A . 35 ASN C 1 1
37 76363 1 1 35 ASN CA C -2.937 29.406 1.143 1.00 . A A . 35 ASN CA 1 1
37 76364 1 1 35 ASN CB C -3.432 28.426 0.096 1.00 . A A . 35 ASN CB 1 1
37 76365 1 1 35 ASN CG C -2.334 27.810 -0.685 1.00 . A A . 35 ASN CG 1 1
37 76366 1 1 35 ASN H H -4.895 30.005 1.691 1.00 . A A . 35 ASN H 1 1
37 76367 1 1 35 ASN HA H -2.105 28.956 1.680 1.00 . A A . 35 ASN HA 1 1
37 76368 1 1 35 ASN HB2 H -3.981 27.631 0.595 1.00 . A A . 35 ASN HB2 1 1
37 76369 1 1 35 ASN HB3 H -4.102 28.942 -0.585 1.00 . A A . 35 ASN HB3 1 1
37 76370 1 1 35 ASN HD21 H -1.904 26.218 -1.798 1.00 . A A . 35 ASN HD21 1 1
37 76371 1 1 35 ASN HD22 H -3.518 26.259 -1.116 1.00 . A A . 35 ASN HD22 1 1
37 76372 1 1 35 ASN N N -4.023 29.662 2.065 1.00 . A A . 35 ASN N 1 1
37 76373 1 1 35 ASN ND2 N -2.607 26.673 -1.238 1.00 . A A . 35 ASN ND2 1 1
37 76374 1 1 35 ASN O O -3.240 31.409 -0.128 1.00 . A A . 35 ASN O 1 1
37 76375 1 1 35 ASN OD1 O -1.240 28.343 -0.784 1.00 . A A . 35 ASN OD1 1 1
37 76376 1 1 36 THR C C 0.238 31.965 -1.112 1.00 . A A . 36 THR C 1 1
37 76377 1 1 36 THR CA C -0.579 32.200 0.144 1.00 . A A . 36 THR CA 1 1
37 76378 1 1 36 THR CB C 0.393 32.719 1.184 1.00 . A A . 36 THR CB 1 1
37 76379 1 1 36 THR CG2 C -0.318 32.993 2.490 1.00 . A A . 36 THR CG2 1 1
37 76380 1 1 36 THR H H -0.601 30.344 1.170 1.00 . A A . 36 THR H 1 1
37 76381 1 1 36 THR HA H -1.346 32.947 -0.058 1.00 . A A . 36 THR HA 1 1
37 76382 1 1 36 THR HB H 0.864 33.612 0.813 1.00 . A A . 36 THR HB 1 1
37 76383 1 1 36 THR HG1 H 2.124 32.139 1.886 1.00 . A A . 36 THR HG1 1 1
37 76384 1 1 36 THR HG21 H 0.364 33.492 3.174 1.00 . A A . 36 THR HG21 1 1
37 76385 1 1 36 THR HG22 H -0.645 32.049 2.928 1.00 . A A . 36 THR HG22 1 1
37 76386 1 1 36 THR HG23 H -1.182 33.631 2.308 1.00 . A A . 36 THR HG23 1 1
37 76387 1 1 36 THR N N -1.189 30.978 0.656 1.00 . A A . 36 THR N 1 1
37 76388 1 1 36 THR O O 0.668 32.892 -1.784 1.00 . A A . 36 THR O 1 1
37 76389 1 1 36 THR OG1 O 1.382 31.718 1.442 1.00 . A A . 36 THR OG1 1 1
37 76390 1 1 37 ASN C C 0.692 29.517 -3.639 1.00 . A A . 37 ASN C 1 1
37 76391 1 1 37 ASN CA C 1.355 30.260 -2.469 1.00 . A A . 37 ASN CA 1 1
37 76392 1 1 37 ASN CB C 2.427 29.347 -1.855 1.00 . A A . 37 ASN CB 1 1
37 76393 1 1 37 ASN CG C 1.842 28.092 -1.249 1.00 . A A . 37 ASN CG 1 1
37 76394 1 1 37 ASN H H 0.030 29.999 -0.804 1.00 . A A . 37 ASN H 1 1
37 76395 1 1 37 ASN HA H 1.852 31.140 -2.878 1.00 . A A . 37 ASN HA 1 1
37 76396 1 1 37 ASN HB2 H 3.142 29.067 -2.623 1.00 . A A . 37 ASN HB2 1 1
37 76397 1 1 37 ASN HB3 H 2.952 29.897 -1.078 1.00 . A A . 37 ASN HB3 1 1
37 76398 1 1 37 ASN HD21 H 1.431 27.227 0.500 1.00 . A A . 37 ASN HD21 1 1
37 76399 1 1 37 ASN HD22 H 2.177 28.805 0.594 1.00 . A A . 37 ASN HD22 1 1
37 76400 1 1 37 ASN N N 0.466 30.695 -1.388 1.00 . A A . 37 ASN N 1 1
37 76401 1 1 37 ASN ND2 N 1.814 28.042 0.052 1.00 . A A . 37 ASN ND2 1 1
37 76402 1 1 37 ASN O O 1.384 28.864 -4.415 1.00 . A A . 37 ASN O 1 1
37 76403 1 1 37 ASN OD1 O 1.413 27.188 -1.938 1.00 . A A . 37 ASN OD1 1 1
37 76404 1 1 38 SER C C -2.468 29.627 -5.474 1.00 . A A . 38 SER C 1 1
37 76405 1 1 38 SER CA C -1.311 28.858 -4.847 1.00 . A A . 38 SER CA 1 1
37 76406 1 1 38 SER CB C -1.869 27.548 -4.301 1.00 . A A . 38 SER CB 1 1
37 76407 1 1 38 SER H H -1.177 30.148 -3.138 1.00 . A A . 38 SER H 1 1
37 76408 1 1 38 SER HA H -0.592 28.628 -5.633 1.00 . A A . 38 SER HA 1 1
37 76409 1 1 38 SER HB2 H -2.634 27.777 -3.562 1.00 . A A . 38 SER HB2 1 1
37 76410 1 1 38 SER HB3 H -2.325 26.988 -5.111 1.00 . A A . 38 SER HB3 1 1
37 76411 1 1 38 SER HG H -0.161 27.334 -3.364 1.00 . A A . 38 SER HG 1 1
37 76412 1 1 38 SER N N -0.625 29.592 -3.774 1.00 . A A . 38 SER N 1 1
37 76413 1 1 38 SER O O -3.082 30.478 -4.836 1.00 . A A . 38 SER O 1 1
37 76414 1 1 38 SER OG O -0.863 26.754 -3.695 1.00 . A A . 38 SER OG 1 1
37 76415 1 1 39 SER C C -5.195 29.307 -6.906 1.00 . A A . 39 SER C 1 1
37 76416 1 1 39 SER CA C -3.886 29.868 -7.465 1.00 . A A . 39 SER CA 1 1
37 76417 1 1 39 SER CB C -3.743 29.475 -8.939 1.00 . A A . 39 SER CB 1 1
37 76418 1 1 39 SER H H -2.203 28.596 -7.194 1.00 . A A . 39 SER H 1 1
37 76419 1 1 39 SER HA H -3.884 30.953 -7.367 1.00 . A A . 39 SER HA 1 1
37 76420 1 1 39 SER HB2 H -3.873 28.397 -9.038 1.00 . A A . 39 SER HB2 1 1
37 76421 1 1 39 SER HB3 H -4.506 29.982 -9.530 1.00 . A A . 39 SER HB3 1 1
37 76422 1 1 39 SER HG H -2.434 29.664 -10.367 1.00 . A A . 39 SER HG 1 1
37 76423 1 1 39 SER N N -2.763 29.290 -6.722 1.00 . A A . 39 SER N 1 1
37 76424 1 1 39 SER O O -5.173 28.294 -6.195 1.00 . A A . 39 SER O 1 1
37 76425 1 1 39 SER OG O -2.460 29.831 -9.419 1.00 . A A . 39 SER OG 1 1
37 76426 1 1 40 PRO C C -7.819 27.909 -7.218 1.00 . A A . 40 PRO C 1 1
37 76427 1 1 40 PRO CA C -7.567 29.315 -6.662 1.00 . A A . 40 PRO CA 1 1
37 76428 1 1 40 PRO CB C -8.663 30.304 -7.064 1.00 . A A . 40 PRO CB 1 1
37 76429 1 1 40 PRO CD C -6.678 31.122 -8.026 1.00 . A A . 40 PRO CD 1 1
37 76430 1 1 40 PRO CG C -8.151 30.946 -8.299 1.00 . A A . 40 PRO CG 1 1
37 76431 1 1 40 PRO HA H -7.498 29.268 -5.579 1.00 . A A . 40 PRO HA 1 1
37 76432 1 1 40 PRO HB2 H -9.606 29.788 -7.250 1.00 . A A . 40 PRO HB2 1 1
37 76433 1 1 40 PRO HB3 H -8.778 31.056 -6.286 1.00 . A A . 40 PRO HB3 1 1
37 76434 1 1 40 PRO HD2 H -6.118 31.130 -8.960 1.00 . A A . 40 PRO HD2 1 1
37 76435 1 1 40 PRO HD3 H -6.500 32.032 -7.452 1.00 . A A . 40 PRO HD3 1 1
37 76436 1 1 40 PRO HG2 H -8.303 30.289 -9.156 1.00 . A A . 40 PRO HG2 1 1
37 76437 1 1 40 PRO HG3 H -8.632 31.910 -8.461 1.00 . A A . 40 PRO HG3 1 1
37 76438 1 1 40 PRO N N -6.352 29.929 -7.217 1.00 . A A . 40 PRO N 1 1
37 76439 1 1 40 PRO O O -8.387 27.055 -6.545 1.00 . A A . 40 PRO O 1 1
37 76440 1 1 41 ASP C C -6.694 25.294 -8.355 1.00 . A A . 41 ASP C 1 1
37 76441 1 1 41 ASP CA C -7.459 26.378 -9.106 1.00 . A A . 41 ASP CA 1 1
37 76442 1 1 41 ASP CB C -6.818 26.482 -10.499 1.00 . A A . 41 ASP CB 1 1
37 76443 1 1 41 ASP CG C -7.135 27.790 -11.198 1.00 . A A . 41 ASP CG 1 1
37 76444 1 1 41 ASP H H -6.907 28.426 -8.958 1.00 . A A . 41 ASP H 1 1
37 76445 1 1 41 ASP HA H -8.508 26.100 -9.205 1.00 . A A . 41 ASP HA 1 1
37 76446 1 1 41 ASP HB2 H -5.736 26.411 -10.387 1.00 . A A . 41 ASP HB2 1 1
37 76447 1 1 41 ASP HB3 H -7.156 25.649 -11.110 1.00 . A A . 41 ASP HB3 1 1
37 76448 1 1 41 ASP N N -7.356 27.673 -8.435 1.00 . A A . 41 ASP N 1 1
37 76449 1 1 41 ASP O O -6.967 24.098 -8.484 1.00 . A A . 41 ASP O 1 1
37 76450 1 1 41 ASP OD1 O -6.524 28.825 -10.818 1.00 . A A . 41 ASP OD1 1 1
37 76451 1 1 41 ASP OD2 O -7.971 27.795 -12.117 1.00 . A A . 41 ASP OD2 1 1
37 76452 1 1 42 ASP C C -5.051 24.562 -5.453 1.00 . A A . 42 ASP C 1 1
37 76453 1 1 42 ASP CA C -4.758 24.842 -6.935 1.00 . A A . 42 ASP CA 1 1
37 76454 1 1 42 ASP CB C -3.350 25.434 -7.091 1.00 . A A . 42 ASP CB 1 1
37 76455 1 1 42 ASP CG C -2.645 24.981 -8.385 1.00 . A A . 42 ASP CG 1 1
37 76456 1 1 42 ASP H H -5.584 26.725 -7.462 1.00 . A A . 42 ASP H 1 1
37 76457 1 1 42 ASP HA H -4.779 23.898 -7.446 1.00 . A A . 42 ASP HA 1 1
37 76458 1 1 42 ASP HB2 H -3.419 26.520 -7.084 1.00 . A A . 42 ASP HB2 1 1
37 76459 1 1 42 ASP HB3 H -2.751 25.125 -6.245 1.00 . A A . 42 ASP HB3 1 1
37 76460 1 1 42 ASP N N -5.709 25.731 -7.587 1.00 . A A . 42 ASP N 1 1
37 76461 1 1 42 ASP O O -4.347 23.783 -4.818 1.00 . A A . 42 ASP O 1 1
37 76462 1 1 42 ASP OD1 O -3.144 24.059 -9.066 1.00 . A A . 42 ASP OD1 1 1
37 76463 1 1 42 ASP OD2 O -1.569 25.540 -8.708 1.00 . A A . 42 ASP OD2 1 1
37 76464 1 1 43 GLN C C -6.840 23.566 -3.083 1.00 . A A . 43 GLN C 1 1
37 76465 1 1 43 GLN CA C -6.472 24.998 -3.496 1.00 . A A . 43 GLN CA 1 1
37 76466 1 1 43 GLN CB C -7.678 25.891 -3.194 1.00 . A A . 43 GLN CB 1 1
37 76467 1 1 43 GLN CD C -6.214 27.825 -2.602 1.00 . A A . 43 GLN CD 1 1
37 76468 1 1 43 GLN CG C -7.407 27.364 -3.379 1.00 . A A . 43 GLN CG 1 1
37 76469 1 1 43 GLN H H -6.639 25.823 -5.472 1.00 . A A . 43 GLN H 1 1
37 76470 1 1 43 GLN HA H -5.640 25.313 -2.868 1.00 . A A . 43 GLN HA 1 1
37 76471 1 1 43 GLN HB2 H -8.498 25.605 -3.850 1.00 . A A . 43 GLN HB2 1 1
37 76472 1 1 43 GLN HB3 H -7.990 25.724 -2.170 1.00 . A A . 43 GLN HB3 1 1
37 76473 1 1 43 GLN HE21 H -4.458 28.738 -2.818 1.00 . A A . 43 GLN HE21 1 1
37 76474 1 1 43 GLN HE22 H -5.369 28.530 -4.286 1.00 . A A . 43 GLN HE22 1 1
37 76475 1 1 43 GLN HG2 H -7.222 27.555 -4.426 1.00 . A A . 43 GLN HG2 1 1
37 76476 1 1 43 GLN HG3 H -8.281 27.934 -3.068 1.00 . A A . 43 GLN HG3 1 1
37 76477 1 1 43 GLN N N -6.089 25.184 -4.909 1.00 . A A . 43 GLN N 1 1
37 76478 1 1 43 GLN NE2 N -5.274 28.412 -3.284 1.00 . A A . 43 GLN NE2 1 1
37 76479 1 1 43 GLN O O -6.537 23.131 -1.977 1.00 . A A . 43 GLN O 1 1
37 76480 1 1 43 GLN OE1 O -6.132 27.646 -1.401 1.00 . A A . 43 GLN OE1 1 1
37 76481 1 1 44 ILE C C -6.835 20.524 -3.327 1.00 . A A . 44 ILE C 1 1
37 76482 1 1 44 ILE CA C -7.985 21.489 -3.677 1.00 . A A . 44 ILE CA 1 1
37 76483 1 1 44 ILE CB C -8.835 20.986 -4.873 1.00 . A A . 44 ILE CB 1 1
37 76484 1 1 44 ILE CD1 C -10.465 19.184 -5.643 1.00 . A A . 44 ILE CD1 1 1
37 76485 1 1 44 ILE CG1 C -9.359 19.565 -4.650 1.00 . A A . 44 ILE CG1 1 1
37 76486 1 1 44 ILE CG2 C -8.048 21.052 -6.161 1.00 . A A . 44 ILE CG2 1 1
37 76487 1 1 44 ILE H H -7.722 23.241 -4.863 1.00 . A A . 44 ILE H 1 1
37 76488 1 1 44 ILE HA H -8.636 21.538 -2.805 1.00 . A A . 44 ILE HA 1 1
37 76489 1 1 44 ILE HB H -9.692 21.647 -4.969 1.00 . A A . 44 ILE HB 1 1
37 76490 1 1 44 ILE HD11 H -10.966 18.288 -5.303 1.00 . A A . 44 ILE HD11 1 1
37 76491 1 1 44 ILE HD12 H -10.032 19.002 -6.625 1.00 . A A . 44 ILE HD12 1 1
37 76492 1 1 44 ILE HD13 H -11.194 19.992 -5.712 1.00 . A A . 44 ILE HD13 1 1
37 76493 1 1 44 ILE HG12 H -8.536 18.858 -4.748 1.00 . A A . 44 ILE HG12 1 1
37 76494 1 1 44 ILE HG13 H -9.755 19.493 -3.642 1.00 . A A . 44 ILE HG13 1 1
37 76495 1 1 44 ILE HG21 H -8.690 20.777 -6.989 1.00 . A A . 44 ILE HG21 1 1
37 76496 1 1 44 ILE HG22 H -7.209 20.362 -6.107 1.00 . A A . 44 ILE HG22 1 1
37 76497 1 1 44 ILE HG23 H -7.676 22.064 -6.338 1.00 . A A . 44 ILE HG23 1 1
37 76498 1 1 44 ILE N N -7.513 22.847 -3.964 1.00 . A A . 44 ILE N 1 1
37 76499 1 1 44 ILE O O -5.755 20.533 -3.934 1.00 . A A . 44 ILE O 1 1
37 76500 1 1 45 GLY C C -6.556 17.931 -0.689 1.00 . A A . 45 GLY C 1 1
37 76501 1 1 45 GLY CA C -6.045 18.806 -1.813 1.00 . A A . 45 GLY CA 1 1
37 76502 1 1 45 GLY H H -8.001 19.677 -1.885 1.00 . A A . 45 GLY H 1 1
37 76503 1 1 45 GLY HA2 H -5.682 18.172 -2.618 1.00 . A A . 45 GLY HA2 1 1
37 76504 1 1 45 GLY HA3 H -5.216 19.411 -1.440 1.00 . A A . 45 GLY HA3 1 1
37 76505 1 1 45 GLY N N -7.077 19.694 -2.323 1.00 . A A . 45 GLY N 1 1
37 76506 1 1 45 GLY O O -7.738 17.610 -0.638 1.00 . A A . 45 GLY O 1 1
37 76507 1 1 46 TYR C C -5.078 16.841 2.483 1.00 . A A . 46 TYR C 1 1
37 76508 1 1 46 TYR CA C -6.051 16.663 1.317 1.00 . A A . 46 TYR CA 1 1
37 76509 1 1 46 TYR CB C -6.040 15.202 0.850 1.00 . A A . 46 TYR CB 1 1
37 76510 1 1 46 TYR CD1 C -3.914 14.068 1.547 1.00 . A A . 46 TYR CD1 1 1
37 76511 1 1 46 TYR CD2 C -4.100 14.834 -0.738 1.00 . A A . 46 TYR CD2 1 1
37 76512 1 1 46 TYR CE1 C -2.605 13.595 1.281 1.00 . A A . 46 TYR CE1 1 1
37 76513 1 1 46 TYR CE2 C -2.795 14.358 -1.013 1.00 . A A . 46 TYR CE2 1 1
37 76514 1 1 46 TYR CG C -4.666 14.692 0.545 1.00 . A A . 46 TYR CG 1 1
37 76515 1 1 46 TYR CZ C -2.061 13.740 -0.001 1.00 . A A . 46 TYR CZ 1 1
37 76516 1 1 46 TYR H H -4.691 17.803 0.129 1.00 . A A . 46 TYR H 1 1
37 76517 1 1 46 TYR HA H -7.057 16.922 1.647 1.00 . A A . 46 TYR HA 1 1
37 76518 1 1 46 TYR HB2 H -6.466 14.577 1.629 1.00 . A A . 46 TYR HB2 1 1
37 76519 1 1 46 TYR HB3 H -6.658 15.112 -0.037 1.00 . A A . 46 TYR HB3 1 1
37 76520 1 1 46 TYR HD1 H -4.355 13.956 2.543 1.00 . A A . 46 TYR HD1 1 1
37 76521 1 1 46 TYR HD2 H -4.667 15.320 -1.518 1.00 . A A . 46 TYR HD2 1 1
37 76522 1 1 46 TYR HE1 H -2.037 13.120 2.055 1.00 . A A . 46 TYR HE1 1 1
37 76523 1 1 46 TYR HE2 H -2.365 14.479 -1.996 1.00 . A A . 46 TYR HE2 1 1
37 76524 1 1 46 TYR HH H -0.356 12.930 0.506 1.00 . A A . 46 TYR HH 1 1
37 76525 1 1 46 TYR N N -5.672 17.520 0.203 1.00 . A A . 46 TYR N 1 1
37 76526 1 1 46 TYR O O -4.061 17.502 2.343 1.00 . A A . 46 TYR O 1 1
37 76527 1 1 46 TYR OH O -0.797 13.282 -0.266 1.00 . A A . 46 TYR OH 1 1
37 76528 1 1 47 TYR C C -3.952 14.738 4.917 1.00 . A A . 47 TYR C 1 1
37 76529 1 1 47 TYR CA C -4.389 16.190 4.722 1.00 . A A . 47 TYR CA 1 1
37 76530 1 1 47 TYR CB C -4.957 16.700 6.040 1.00 . A A . 47 TYR CB 1 1
37 76531 1 1 47 TYR CD1 C -4.561 18.969 7.098 1.00 . A A . 47 TYR CD1 1 1
37 76532 1 1 47 TYR CD2 C -6.206 18.821 5.324 1.00 . A A . 47 TYR CD2 1 1
37 76533 1 1 47 TYR CE1 C -4.857 20.339 7.257 1.00 . A A . 47 TYR CE1 1 1
37 76534 1 1 47 TYR CE2 C -6.495 20.195 5.486 1.00 . A A . 47 TYR CE2 1 1
37 76535 1 1 47 TYR CG C -5.243 18.186 6.143 1.00 . A A . 47 TYR CG 1 1
37 76536 1 1 47 TYR CZ C -5.827 20.937 6.462 1.00 . A A . 47 TYR CZ 1 1
37 76537 1 1 47 TYR H H -6.246 15.737 3.731 1.00 . A A . 47 TYR H 1 1
37 76538 1 1 47 TYR HA H -3.518 16.784 4.460 1.00 . A A . 47 TYR HA 1 1
37 76539 1 1 47 TYR HB2 H -5.861 16.154 6.253 1.00 . A A . 47 TYR HB2 1 1
37 76540 1 1 47 TYR HB3 H -4.241 16.456 6.817 1.00 . A A . 47 TYR HB3 1 1
37 76541 1 1 47 TYR HD1 H -3.811 18.515 7.727 1.00 . A A . 47 TYR HD1 1 1
37 76542 1 1 47 TYR HD2 H -6.738 18.264 4.572 1.00 . A A . 47 TYR HD2 1 1
37 76543 1 1 47 TYR HE1 H -4.340 20.922 8.001 1.00 . A A . 47 TYR HE1 1 1
37 76544 1 1 47 TYR HE2 H -7.236 20.665 4.864 1.00 . A A . 47 TYR HE2 1 1
37 76545 1 1 47 TYR HH H -6.894 22.540 6.128 1.00 . A A . 47 TYR HH 1 1
37 76546 1 1 47 TYR N N -5.362 16.225 3.622 1.00 . A A . 47 TYR N 1 1
37 76547 1 1 47 TYR O O -4.765 13.816 4.824 1.00 . A A . 47 TYR O 1 1
37 76548 1 1 47 TYR OH O -6.129 22.257 6.651 1.00 . A A . 47 TYR OH 1 1
37 76549 1 1 48 ARG C C -1.733 13.020 6.842 1.00 . A A . 48 ARG C 1 1
37 76550 1 1 48 ARG CA C -2.038 13.243 5.357 1.00 . A A . 48 ARG CA 1 1
37 76551 1 1 48 ARG CB C -0.709 13.238 4.562 1.00 . A A . 48 ARG CB 1 1
37 76552 1 1 48 ARG CD C -0.104 10.798 4.964 1.00 . A A . 48 ARG CD 1 1
37 76553 1 1 48 ARG CG C -0.274 11.902 3.941 1.00 . A A . 48 ARG CG 1 1
37 76554 1 1 48 ARG CZ C 0.503 8.390 4.960 1.00 . A A . 48 ARG CZ 1 1
37 76555 1 1 48 ARG H H -2.061 15.376 5.239 1.00 . A A . 48 ARG H 1 1
37 76556 1 1 48 ARG HA H -2.706 12.461 4.990 1.00 . A A . 48 ARG HA 1 1
37 76557 1 1 48 ARG HB2 H -0.802 13.962 3.753 1.00 . A A . 48 ARG HB2 1 1
37 76558 1 1 48 ARG HB3 H 0.089 13.586 5.216 1.00 . A A . 48 ARG HB3 1 1
37 76559 1 1 48 ARG HD2 H 0.552 11.150 5.762 1.00 . A A . 48 ARG HD2 1 1
37 76560 1 1 48 ARG HD3 H -1.081 10.559 5.389 1.00 . A A . 48 ARG HD3 1 1
37 76561 1 1 48 ARG HE H 0.866 9.656 3.444 1.00 . A A . 48 ARG HE 1 1
37 76562 1 1 48 ARG HG2 H -1.012 11.592 3.211 1.00 . A A . 48 ARG HG2 1 1
37 76563 1 1 48 ARG HG3 H 0.677 12.052 3.428 1.00 . A A . 48 ARG HG3 1 1
37 76564 1 1 48 ARG HH11 H -0.385 8.949 6.678 1.00 . A A . 48 ARG HH11 1 1
37 76565 1 1 48 ARG HH12 H 0.040 7.259 6.553 1.00 . A A . 48 ARG HH12 1 1
37 76566 1 1 48 ARG HH21 H 1.438 7.532 3.409 1.00 . A A . 48 ARG HH21 1 1
37 76567 1 1 48 ARG HH22 H 1.064 6.484 4.750 1.00 . A A . 48 ARG HH22 1 1
37 76568 1 1 48 ARG N N -2.664 14.556 5.173 1.00 . A A . 48 ARG N 1 1
37 76569 1 1 48 ARG NE N 0.472 9.580 4.373 1.00 . A A . 48 ARG NE 1 1
37 76570 1 1 48 ARG NH1 N 0.014 8.176 6.154 1.00 . A A . 48 ARG NH1 1 1
37 76571 1 1 48 ARG NH2 N 1.040 7.394 4.332 1.00 . A A . 48 ARG NH2 1 1
37 76572 1 1 48 ARG O O -0.958 13.785 7.420 1.00 . A A . 48 ARG O 1 1
37 76573 1 1 49 ARG C C -0.552 11.126 8.874 1.00 . A A . 49 ARG C 1 1
37 76574 1 1 49 ARG CA C -1.970 11.679 8.862 1.00 . A A . 49 ARG CA 1 1
37 76575 1 1 49 ARG CB C -2.980 10.704 9.513 1.00 . A A . 49 ARG CB 1 1
37 76576 1 1 49 ARG CD C -3.301 8.906 11.327 1.00 . A A . 49 ARG CD 1 1
37 76577 1 1 49 ARG CG C -2.374 9.487 10.248 1.00 . A A . 49 ARG CG 1 1
37 76578 1 1 49 ARG CZ C -4.821 7.250 10.241 1.00 . A A . 49 ARG CZ 1 1
37 76579 1 1 49 ARG H H -2.977 11.404 6.967 1.00 . A A . 49 ARG H 1 1
37 76580 1 1 49 ARG HA H -1.980 12.608 9.431 1.00 . A A . 49 ARG HA 1 1
37 76581 1 1 49 ARG HB2 H -3.558 11.270 10.238 1.00 . A A . 49 ARG HB2 1 1
37 76582 1 1 49 ARG HB3 H -3.664 10.346 8.749 1.00 . A A . 49 ARG HB3 1 1
37 76583 1 1 49 ARG HD2 H -2.785 8.085 11.824 1.00 . A A . 49 ARG HD2 1 1
37 76584 1 1 49 ARG HD3 H -3.492 9.683 12.070 1.00 . A A . 49 ARG HD3 1 1
37 76585 1 1 49 ARG HE H -5.405 9.033 10.972 1.00 . A A . 49 ARG HE 1 1
37 76586 1 1 49 ARG HG2 H -2.138 8.712 9.517 1.00 . A A . 49 ARG HG2 1 1
37 76587 1 1 49 ARG HG3 H -1.454 9.790 10.743 1.00 . A A . 49 ARG HG3 1 1
37 76588 1 1 49 ARG HH11 H -2.935 6.567 10.287 1.00 . A A . 49 ARG HH11 1 1
37 76589 1 1 49 ARG HH12 H -4.111 5.503 9.542 1.00 . A A . 49 ARG HH12 1 1
37 76590 1 1 49 ARG HH21 H -6.786 7.619 10.044 1.00 . A A . 49 ARG HH21 1 1
37 76591 1 1 49 ARG HH22 H -6.209 6.067 9.416 1.00 . A A . 49 ARG HH22 1 1
37 76592 1 1 49 ARG N N -2.306 11.993 7.463 1.00 . A A . 49 ARG N 1 1
37 76593 1 1 49 ARG NE N -4.597 8.419 10.829 1.00 . A A . 49 ARG NE 1 1
37 76594 1 1 49 ARG NH1 N -3.875 6.375 10.010 1.00 . A A . 49 ARG NH1 1 1
37 76595 1 1 49 ARG NH2 N -6.028 6.955 9.875 1.00 . A A . 49 ARG NH2 1 1
37 76596 1 1 49 ARG O O -0.205 10.274 8.060 1.00 . A A . 49 ARG O 1 1
37 76597 1 1 50 ALA C C 2.090 11.182 11.348 1.00 . A A . 50 ALA C 1 1
37 76598 1 1 50 ALA CA C 1.660 11.231 9.885 1.00 . A A . 50 ALA CA 1 1
37 76599 1 1 50 ALA CB C 2.510 12.252 9.136 1.00 . A A . 50 ALA CB 1 1
37 76600 1 1 50 ALA H H -0.084 12.314 10.447 1.00 . A A . 50 ALA H 1 1
37 76601 1 1 50 ALA HA H 1.798 10.245 9.439 1.00 . A A . 50 ALA HA 1 1
37 76602 1 1 50 ALA HB1 H 2.204 12.291 8.090 1.00 . A A . 50 ALA HB1 1 1
37 76603 1 1 50 ALA HB2 H 3.562 11.979 9.200 1.00 . A A . 50 ALA HB2 1 1
37 76604 1 1 50 ALA HB3 H 2.362 13.234 9.592 1.00 . A A . 50 ALA HB3 1 1
37 76605 1 1 50 ALA N N 0.266 11.620 9.786 1.00 . A A . 50 ALA N 1 1
37 76606 1 1 50 ALA O O 1.528 11.873 12.195 1.00 . A A . 50 ALA O 1 1
37 76607 1 1 51 THR C C 5.124 9.780 12.744 1.00 . A A . 51 THR C 1 1
37 76608 1 1 51 THR CA C 3.706 10.301 12.949 1.00 . A A . 51 THR CA 1 1
37 76609 1 1 51 THR CB C 2.912 9.377 13.921 1.00 . A A . 51 THR CB 1 1
37 76610 1 1 51 THR CG2 C 2.983 7.908 13.509 1.00 . A A . 51 THR CG2 1 1
37 76611 1 1 51 THR H H 3.511 9.807 10.896 1.00 . A A . 51 THR H 1 1
37 76612 1 1 51 THR HA H 3.753 11.300 13.382 1.00 . A A . 51 THR HA 1 1
37 76613 1 1 51 THR HB H 1.868 9.690 13.937 1.00 . A A . 51 THR HB 1 1
37 76614 1 1 51 THR HG1 H 3.131 8.780 15.785 1.00 . A A . 51 THR HG1 1 1
37 76615 1 1 51 THR HG21 H 2.351 7.321 14.178 1.00 . A A . 51 THR HG21 1 1
37 76616 1 1 51 THR HG22 H 4.008 7.548 13.586 1.00 . A A . 51 THR HG22 1 1
37 76617 1 1 51 THR HG23 H 2.627 7.791 12.487 1.00 . A A . 51 THR HG23 1 1
37 76618 1 1 51 THR N N 3.106 10.381 11.624 1.00 . A A . 51 THR N 1 1
37 76619 1 1 51 THR O O 5.461 9.306 11.653 1.00 . A A . 51 THR O 1 1
37 76620 1 1 51 THR OG1 O 3.462 9.509 15.230 1.00 . A A . 51 THR OG1 1 1
37 76621 1 1 52 ARG C C 7.692 9.261 15.206 1.00 . A A . 52 ARG C 1 1
37 76622 1 1 52 ARG CA C 7.337 9.411 13.743 1.00 . A A . 52 ARG CA 1 1
37 76623 1 1 52 ARG CB C 8.248 10.458 13.081 1.00 . A A . 52 ARG CB 1 1
37 76624 1 1 52 ARG CD C 8.654 9.540 10.745 1.00 . A A . 52 ARG CD 1 1
37 76625 1 1 52 ARG CG C 9.283 9.888 12.101 1.00 . A A . 52 ARG CG 1 1
37 76626 1 1 52 ARG CZ C 10.115 7.989 9.437 1.00 . A A . 52 ARG CZ 1 1
37 76627 1 1 52 ARG H H 5.608 10.275 14.649 1.00 . A A . 52 ARG H 1 1
37 76628 1 1 52 ARG HA H 7.406 8.453 13.230 1.00 . A A . 52 ARG HA 1 1
37 76629 1 1 52 ARG HB2 H 7.623 11.172 12.544 1.00 . A A . 52 ARG HB2 1 1
37 76630 1 1 52 ARG HB3 H 8.776 10.999 13.867 1.00 . A A . 52 ARG HB3 1 1
37 76631 1 1 52 ARG HD2 H 7.967 8.702 10.867 1.00 . A A . 52 ARG HD2 1 1
37 76632 1 1 52 ARG HD3 H 8.084 10.402 10.394 1.00 . A A . 52 ARG HD3 1 1
37 76633 1 1 52 ARG HE H 10.062 9.984 9.211 1.00 . A A . 52 ARG HE 1 1
37 76634 1 1 52 ARG HG2 H 10.060 10.636 11.943 1.00 . A A . 52 ARG HG2 1 1
37 76635 1 1 52 ARG HG3 H 9.738 8.995 12.531 1.00 . A A . 52 ARG HG3 1 1
37 76636 1 1 52 ARG HH11 H 8.959 6.995 10.747 1.00 . A A . 52 ARG HH11 1 1
37 76637 1 1 52 ARG HH12 H 10.031 6.007 9.791 1.00 . A A . 52 ARG HH12 1 1
37 76638 1 1 52 ARG HH21 H 11.379 8.655 8.025 1.00 . A A . 52 ARG HH21 1 1
37 76639 1 1 52 ARG HH22 H 11.370 6.932 8.279 1.00 . A A . 52 ARG HH22 1 1
37 76640 1 1 52 ARG N N 5.950 9.875 13.776 1.00 . A A . 52 ARG N 1 1
37 76641 1 1 52 ARG NE N 9.674 9.209 9.729 1.00 . A A . 52 ARG NE 1 1
37 76642 1 1 52 ARG NH1 N 9.668 6.914 10.041 1.00 . A A . 52 ARG NH1 1 1
37 76643 1 1 52 ARG NH2 N 11.024 7.848 8.512 1.00 . A A . 52 ARG NH2 1 1
37 76644 1 1 52 ARG O O 7.108 9.948 16.032 1.00 . A A . 52 ARG O 1 1
37 76645 1 1 53 ARG C C 10.502 8.277 17.124 1.00 . A A . 53 ARG C 1 1
37 76646 1 1 53 ARG CA C 9.019 8.230 16.944 1.00 . A A . 53 ARG CA 1 1
37 76647 1 1 53 ARG CB C 8.478 6.913 17.477 1.00 . A A . 53 ARG CB 1 1
37 76648 1 1 53 ARG CD C 8.348 5.467 19.442 1.00 . A A . 53 ARG CD 1 1
37 76649 1 1 53 ARG CG C 8.495 6.841 18.993 1.00 . A A . 53 ARG CG 1 1
37 76650 1 1 53 ARG CZ C 6.522 3.764 19.492 1.00 . A A . 53 ARG CZ 1 1
37 76651 1 1 53 ARG H H 9.103 7.837 14.855 1.00 . A A . 53 ARG H 1 1
37 76652 1 1 53 ARG HA H 8.610 9.040 17.535 1.00 . A A . 53 ARG HA 1 1
37 76653 1 1 53 ARG HB2 H 7.452 6.788 17.131 1.00 . A A . 53 ARG HB2 1 1
37 76654 1 1 53 ARG HB3 H 9.082 6.099 17.073 1.00 . A A . 53 ARG HB3 1 1
37 76655 1 1 53 ARG HD2 H 9.106 4.879 18.937 1.00 . A A . 53 ARG HD2 1 1
37 76656 1 1 53 ARG HD3 H 8.522 5.452 20.511 1.00 . A A . 53 ARG HD3 1 1
37 76657 1 1 53 ARG HE H 6.382 5.552 18.595 1.00 . A A . 53 ARG HE 1 1
37 76658 1 1 53 ARG HG2 H 9.441 7.207 19.365 1.00 . A A . 53 ARG HG2 1 1
37 76659 1 1 53 ARG HG3 H 7.696 7.450 19.404 1.00 . A A . 53 ARG HG3 1 1
37 76660 1 1 53 ARG HH11 H 8.164 3.103 20.444 1.00 . A A . 53 ARG HH11 1 1
37 76661 1 1 53 ARG HH12 H 6.808 2.009 20.433 1.00 . A A . 53 ARG HH12 1 1
37 76662 1 1 53 ARG HH21 H 4.762 4.146 18.612 1.00 . A A . 53 ARG HH21 1 1
37 76663 1 1 53 ARG HH22 H 4.899 2.587 19.402 1.00 . A A . 53 ARG HH22 1 1
37 76664 1 1 53 ARG N N 8.635 8.398 15.548 1.00 . A A . 53 ARG N 1 1
37 76665 1 1 53 ARG NE N 7.005 4.946 19.135 1.00 . A A . 53 ARG NE 1 1
37 76666 1 1 53 ARG NH1 N 7.219 2.891 20.177 1.00 . A A . 53 ARG NH1 1 1
37 76667 1 1 53 ARG NH2 N 5.304 3.469 19.144 1.00 . A A . 53 ARG NH2 1 1
37 76668 1 1 53 ARG O O 11.262 7.838 16.274 1.00 . A A . 53 ARG O 1 1
37 76669 1 1 54 ILE C C 12.243 8.714 20.176 1.00 . A A . 54 ILE C 1 1
37 76670 1 1 54 ILE CA C 12.255 8.968 18.673 1.00 . A A . 54 ILE CA 1 1
37 76671 1 1 54 ILE CB C 12.827 10.402 18.352 1.00 . A A . 54 ILE CB 1 1
37 76672 1 1 54 ILE CD1 C 10.933 11.678 19.619 1.00 . A A . 54 ILE CD1 1 1
37 76673 1 1 54 ILE CG1 C 12.403 11.483 19.382 1.00 . A A . 54 ILE CG1 1 1
37 76674 1 1 54 ILE CG2 C 12.474 10.846 16.914 1.00 . A A . 54 ILE CG2 1 1
37 76675 1 1 54 ILE H H 10.171 9.151 18.911 1.00 . A A . 54 ILE H 1 1
37 76676 1 1 54 ILE HA H 12.867 8.215 18.174 1.00 . A A . 54 ILE HA 1 1
37 76677 1 1 54 ILE HB H 13.896 10.322 18.403 1.00 . A A . 54 ILE HB 1 1
37 76678 1 1 54 ILE HD11 H 10.787 12.553 20.251 1.00 . A A . 54 ILE HD11 1 1
37 76679 1 1 54 ILE HD12 H 10.526 10.806 20.125 1.00 . A A . 54 ILE HD12 1 1
37 76680 1 1 54 ILE HD13 H 10.429 11.827 18.671 1.00 . A A . 54 ILE HD13 1 1
37 76681 1 1 54 ILE HG12 H 12.871 11.260 20.338 1.00 . A A . 54 ILE HG12 1 1
37 76682 1 1 54 ILE HG13 H 12.798 12.421 19.038 1.00 . A A . 54 ILE HG13 1 1
37 76683 1 1 54 ILE HG21 H 12.988 11.781 16.686 1.00 . A A . 54 ILE HG21 1 1
37 76684 1 1 54 ILE HG22 H 11.401 10.994 16.811 1.00 . A A . 54 ILE HG22 1 1
37 76685 1 1 54 ILE HG23 H 12.805 10.081 16.208 1.00 . A A . 54 ILE HG23 1 1
37 76686 1 1 54 ILE N N 10.878 8.824 18.263 1.00 . A A . 54 ILE N 1 1
37 76687 1 1 54 ILE O O 11.173 8.522 20.760 1.00 . A A . 54 ILE O 1 1
37 76688 1 1 55 ARG C C 14.375 9.809 22.673 1.00 . A A . 55 ARG C 1 1
37 76689 1 1 55 ARG CA C 13.524 8.624 22.249 1.00 . A A . 55 ARG CA 1 1
37 76690 1 1 55 ARG CB C 14.153 7.277 22.641 1.00 . A A . 55 ARG CB 1 1
37 76691 1 1 55 ARG CD C 14.799 7.638 25.112 1.00 . A A . 55 ARG CD 1 1
37 76692 1 1 55 ARG CG C 13.926 6.872 24.112 1.00 . A A . 55 ARG CG 1 1
37 76693 1 1 55 ARG CZ C 17.032 6.555 25.380 1.00 . A A . 55 ARG CZ 1 1
37 76694 1 1 55 ARG H H 14.247 8.881 20.255 1.00 . A A . 55 ARG H 1 1
37 76695 1 1 55 ARG HA H 12.535 8.705 22.702 1.00 . A A . 55 ARG HA 1 1
37 76696 1 1 55 ARG HB2 H 13.705 6.506 22.014 1.00 . A A . 55 ARG HB2 1 1
37 76697 1 1 55 ARG HB3 H 15.221 7.300 22.428 1.00 . A A . 55 ARG HB3 1 1
37 76698 1 1 55 ARG HD2 H 14.543 8.691 25.052 1.00 . A A . 55 ARG HD2 1 1
37 76699 1 1 55 ARG HD3 H 14.573 7.292 26.122 1.00 . A A . 55 ARG HD3 1 1
37 76700 1 1 55 ARG HE H 16.657 8.160 24.223 1.00 . A A . 55 ARG HE 1 1
37 76701 1 1 55 ARG HG2 H 12.879 7.050 24.360 1.00 . A A . 55 ARG HG2 1 1
37 76702 1 1 55 ARG HG3 H 14.134 5.808 24.213 1.00 . A A . 55 ARG HG3 1 1
37 76703 1 1 55 ARG HH11 H 15.620 5.643 26.485 1.00 . A A . 55 ARG HH11 1 1
37 76704 1 1 55 ARG HH12 H 17.220 4.959 26.595 1.00 . A A . 55 ARG HH12 1 1
37 76705 1 1 55 ARG HH21 H 18.663 7.230 24.427 1.00 . A A . 55 ARG HH21 1 1
37 76706 1 1 55 ARG HH22 H 18.906 5.842 25.453 1.00 . A A . 55 ARG HH22 1 1
37 76707 1 1 55 ARG N N 13.408 8.742 20.795 1.00 . A A . 55 ARG N 1 1
37 76708 1 1 55 ARG NE N 16.243 7.487 24.852 1.00 . A A . 55 ARG NE 1 1
37 76709 1 1 55 ARG NH1 N 16.590 5.646 26.216 1.00 . A A . 55 ARG NH1 1 1
37 76710 1 1 55 ARG NH2 N 18.296 6.540 25.059 1.00 . A A . 55 ARG NH2 1 1
37 76711 1 1 55 ARG O O 15.588 9.804 22.478 1.00 . A A . 55 ARG O 1 1
37 76712 1 1 56 GLY C C 15.357 11.785 24.778 1.00 . A A . 56 GLY C 1 1
37 76713 1 1 56 GLY CA C 14.461 12.039 23.589 1.00 . A A . 56 GLY CA 1 1
37 76714 1 1 56 GLY H H 12.740 10.794 23.382 1.00 . A A . 56 GLY H 1 1
37 76715 1 1 56 GLY HA2 H 15.069 12.365 22.747 1.00 . A A . 56 GLY HA2 1 1
37 76716 1 1 56 GLY HA3 H 13.748 12.824 23.840 1.00 . A A . 56 GLY HA3 1 1
37 76717 1 1 56 GLY N N 13.740 10.832 23.221 1.00 . A A . 56 GLY N 1 1
37 76718 1 1 56 GLY O O 15.088 10.893 25.565 1.00 . A A . 56 GLY O 1 1
37 76719 1 1 57 GLY C C 16.625 12.731 27.336 1.00 . A A . 57 GLY C 1 1
37 76720 1 1 57 GLY CA C 17.328 12.378 26.044 1.00 . A A . 57 GLY CA 1 1
37 76721 1 1 57 GLY H H 16.598 13.304 24.263 1.00 . A A . 57 GLY H 1 1
37 76722 1 1 57 GLY HA2 H 17.644 11.336 26.085 1.00 . A A . 57 GLY HA2 1 1
37 76723 1 1 57 GLY HA3 H 18.202 13.018 25.923 1.00 . A A . 57 GLY HA3 1 1
37 76724 1 1 57 GLY N N 16.417 12.568 24.922 1.00 . A A . 57 GLY N 1 1
37 76725 1 1 57 GLY O O 16.836 12.120 28.365 1.00 . A A . 57 GLY O 1 1
37 76726 1 1 58 ASP C C 13.581 13.504 28.346 1.00 . A A . 58 ASP C 1 1
37 76727 1 1 58 ASP CA C 14.953 14.202 28.367 1.00 . A A . 58 ASP CA 1 1
37 76728 1 1 58 ASP CB C 14.803 15.715 28.254 1.00 . A A . 58 ASP CB 1 1
37 76729 1 1 58 ASP CG C 14.304 16.354 29.533 1.00 . A A . 58 ASP CG 1 1
37 76730 1 1 58 ASP H H 15.651 14.196 26.361 1.00 . A A . 58 ASP H 1 1
37 76731 1 1 58 ASP HA H 15.461 13.966 29.301 1.00 . A A . 58 ASP HA 1 1
37 76732 1 1 58 ASP HB2 H 15.771 16.147 28.002 1.00 . A A . 58 ASP HB2 1 1
37 76733 1 1 58 ASP HB3 H 14.109 15.933 27.451 1.00 . A A . 58 ASP HB3 1 1
37 76734 1 1 58 ASP N N 15.760 13.730 27.239 1.00 . A A . 58 ASP N 1 1
37 76735 1 1 58 ASP O O 12.620 13.930 28.964 1.00 . A A . 58 ASP O 1 1
37 76736 1 1 58 ASP OD1 O 13.585 17.369 29.422 1.00 . A A . 58 ASP OD1 1 1
37 76737 1 1 58 ASP OD2 O 14.628 15.868 30.626 1.00 . A A . 58 ASP OD2 1 1
37 76738 1 1 59 GLY C C 11.245 11.950 26.584 1.00 . A A . 59 GLY C 1 1
37 76739 1 1 59 GLY CA C 12.332 11.557 27.563 1.00 . A A . 59 GLY CA 1 1
37 76740 1 1 59 GLY H H 14.309 12.153 27.044 1.00 . A A . 59 GLY H 1 1
37 76741 1 1 59 GLY HA2 H 12.655 10.545 27.320 1.00 . A A . 59 GLY HA2 1 1
37 76742 1 1 59 GLY HA3 H 11.895 11.535 28.563 1.00 . A A . 59 GLY HA3 1 1
37 76743 1 1 59 GLY N N 13.512 12.415 27.595 1.00 . A A . 59 GLY N 1 1
37 76744 1 1 59 GLY O O 10.383 11.146 26.249 1.00 . A A . 59 GLY O 1 1
37 76745 1 1 60 LYS C C 10.145 12.916 23.928 1.00 . A A . 60 LYS C 1 1
37 76746 1 1 60 LYS CA C 10.266 13.707 25.219 1.00 . A A . 60 LYS CA 1 1
37 76747 1 1 60 LYS CB C 10.542 15.180 24.937 1.00 . A A . 60 LYS CB 1 1
37 76748 1 1 60 LYS CD C 11.151 16.526 27.044 1.00 . A A . 60 LYS CD 1 1
37 76749 1 1 60 LYS CE C 12.052 17.593 26.442 1.00 . A A . 60 LYS CE 1 1
37 76750 1 1 60 LYS CG C 10.056 16.079 26.082 1.00 . A A . 60 LYS CG 1 1
37 76751 1 1 60 LYS H H 12.012 13.800 26.400 1.00 . A A . 60 LYS H 1 1
37 76752 1 1 60 LYS HA H 9.305 13.631 25.730 1.00 . A A . 60 LYS HA 1 1
37 76753 1 1 60 LYS HB2 H 11.611 15.319 24.785 1.00 . A A . 60 LYS HB2 1 1
37 76754 1 1 60 LYS HB3 H 10.015 15.465 24.026 1.00 . A A . 60 LYS HB3 1 1
37 76755 1 1 60 LYS HD2 H 10.683 16.928 27.945 1.00 . A A . 60 LYS HD2 1 1
37 76756 1 1 60 LYS HD3 H 11.755 15.668 27.329 1.00 . A A . 60 LYS HD3 1 1
37 76757 1 1 60 LYS HE2 H 13.014 17.133 26.189 1.00 . A A . 60 LYS HE2 1 1
37 76758 1 1 60 LYS HE3 H 11.592 17.989 25.537 1.00 . A A . 60 LYS HE3 1 1
37 76759 1 1 60 LYS HG2 H 9.576 16.960 25.661 1.00 . A A . 60 LYS HG2 1 1
37 76760 1 1 60 LYS HG3 H 9.319 15.522 26.652 1.00 . A A . 60 LYS HG3 1 1
37 76761 1 1 60 LYS HZ1 H 12.882 19.417 27.032 1.00 . A A . 60 LYS HZ1 1 1
37 76762 1 1 60 LYS HZ2 H 12.706 18.344 28.276 1.00 . A A . 60 LYS HZ2 1 1
37 76763 1 1 60 LYS HZ3 H 11.389 19.139 27.677 1.00 . A A . 60 LYS HZ3 1 1
37 76764 1 1 60 LYS N N 11.281 13.188 26.118 1.00 . A A . 60 LYS N 1 1
37 76765 1 1 60 LYS NZ N 12.272 18.717 27.428 1.00 . A A . 60 LYS NZ 1 1
37 76766 1 1 60 LYS O O 11.132 12.541 23.290 1.00 . A A . 60 LYS O 1 1
37 76767 1 1 61 MET C C 7.819 12.733 21.346 1.00 . A A . 61 MET C 1 1
37 76768 1 1 61 MET CA C 8.526 11.879 22.405 1.00 . A A . 61 MET CA 1 1
37 76769 1 1 61 MET CB C 7.622 10.717 22.830 1.00 . A A . 61 MET CB 1 1
37 76770 1 1 61 MET CE C 7.660 7.351 22.647 1.00 . A A . 61 MET CE 1 1
37 76771 1 1 61 MET CG C 8.281 9.780 23.829 1.00 . A A . 61 MET CG 1 1
37 76772 1 1 61 MET H H 8.164 13.035 24.159 1.00 . A A . 61 MET H 1 1
37 76773 1 1 61 MET HA H 9.428 11.461 21.964 1.00 . A A . 61 MET HA 1 1
37 76774 1 1 61 MET HB2 H 6.710 11.120 23.273 1.00 . A A . 61 MET HB2 1 1
37 76775 1 1 61 MET HB3 H 7.351 10.142 21.948 1.00 . A A . 61 MET HB3 1 1
37 76776 1 1 61 MET HE1 H 7.237 7.846 21.775 1.00 . A A . 61 MET HE1 1 1
37 76777 1 1 61 MET HE2 H 7.225 6.356 22.747 1.00 . A A . 61 MET HE2 1 1
37 76778 1 1 61 MET HE3 H 8.742 7.266 22.530 1.00 . A A . 61 MET HE3 1 1
37 76779 1 1 61 MET HG2 H 9.259 9.483 23.451 1.00 . A A . 61 MET HG2 1 1
37 76780 1 1 61 MET HG3 H 8.415 10.304 24.776 1.00 . A A . 61 MET HG3 1 1
37 76781 1 1 61 MET N N 8.897 12.669 23.578 1.00 . A A . 61 MET N 1 1
37 76782 1 1 61 MET O O 7.705 13.946 21.494 1.00 . A A . 61 MET O 1 1
37 76783 1 1 61 MET SD S 7.292 8.304 24.110 1.00 . A A . 61 MET SD 1 1
37 76784 1 1 62 LYS C C 5.388 12.035 18.797 1.00 . A A . 62 LYS C 1 1
37 76785 1 1 62 LYS CA C 6.679 12.736 19.147 1.00 . A A . 62 LYS CA 1 1
37 76786 1 1 62 LYS CB C 7.576 12.627 17.920 1.00 . A A . 62 LYS CB 1 1
37 76787 1 1 62 LYS CD C 8.819 14.731 18.386 1.00 . A A . 62 LYS CD 1 1
37 76788 1 1 62 LYS CE C 9.298 16.046 17.786 1.00 . A A . 62 LYS CE 1 1
37 76789 1 1 62 LYS CG C 8.030 13.924 17.373 1.00 . A A . 62 LYS CG 1 1
37 76790 1 1 62 LYS H H 7.502 11.090 20.230 1.00 . A A . 62 LYS H 1 1
37 76791 1 1 62 LYS HA H 6.461 13.778 19.381 1.00 . A A . 62 LYS HA 1 1
37 76792 1 1 62 LYS HB2 H 8.442 12.011 18.172 1.00 . A A . 62 LYS HB2 1 1
37 76793 1 1 62 LYS HB3 H 7.024 12.118 17.135 1.00 . A A . 62 LYS HB3 1 1
37 76794 1 1 62 LYS HD2 H 8.180 14.942 19.239 1.00 . A A . 62 LYS HD2 1 1
37 76795 1 1 62 LYS HD3 H 9.670 14.144 18.722 1.00 . A A . 62 LYS HD3 1 1
37 76796 1 1 62 LYS HE2 H 10.042 15.835 17.013 1.00 . A A . 62 LYS HE2 1 1
37 76797 1 1 62 LYS HE3 H 8.448 16.557 17.327 1.00 . A A . 62 LYS HE3 1 1
37 76798 1 1 62 LYS HG2 H 8.649 13.726 16.506 1.00 . A A . 62 LYS HG2 1 1
37 76799 1 1 62 LYS HG3 H 7.153 14.487 17.076 1.00 . A A . 62 LYS HG3 1 1
37 76800 1 1 62 LYS HZ1 H 10.184 17.818 18.414 1.00 . A A . 62 LYS HZ1 1 1
37 76801 1 1 62 LYS HZ2 H 10.702 16.493 19.251 1.00 . A A . 62 LYS HZ2 1 1
37 76802 1 1 62 LYS HZ3 H 9.211 17.130 19.555 1.00 . A A . 62 LYS HZ3 1 1
37 76803 1 1 62 LYS N N 7.365 12.082 20.278 1.00 . A A . 62 LYS N 1 1
37 76804 1 1 62 LYS NZ N 9.898 16.942 18.835 1.00 . A A . 62 LYS NZ 1 1
37 76805 1 1 62 LYS O O 4.372 12.638 18.504 1.00 . A A . 62 LYS O 1 1
37 76806 1 1 63 ASP C C 3.267 9.867 19.536 1.00 . A A . 63 ASP C 1 1
37 76807 1 1 63 ASP CA C 4.454 9.761 18.557 1.00 . A A . 63 ASP CA 1 1
37 76808 1 1 63 ASP CB C 5.079 8.364 18.658 1.00 . A A . 63 ASP CB 1 1
37 76809 1 1 63 ASP CG C 4.374 7.315 17.802 1.00 . A A . 63 ASP CG 1 1
37 76810 1 1 63 ASP H H 6.429 10.388 19.035 1.00 . A A . 63 ASP H 1 1
37 76811 1 1 63 ASP HA H 4.086 9.916 17.545 1.00 . A A . 63 ASP HA 1 1
37 76812 1 1 63 ASP HB2 H 6.110 8.436 18.327 1.00 . A A . 63 ASP HB2 1 1
37 76813 1 1 63 ASP HB3 H 5.071 8.043 19.700 1.00 . A A . 63 ASP HB3 1 1
37 76814 1 1 63 ASP N N 5.522 10.730 18.827 1.00 . A A . 63 ASP N 1 1
37 76815 1 1 63 ASP O O 3.259 10.729 20.416 1.00 . A A . 63 ASP O 1 1
37 76816 1 1 63 ASP OD1 O 4.873 6.169 17.790 1.00 . A A . 63 ASP OD1 1 1
37 76817 1 1 63 ASP OD2 O 3.348 7.608 17.161 1.00 . A A . 63 ASP OD2 1 1
37 76818 1 1 64 LEU C C 0.022 9.862 19.622 1.00 . A A . 64 LEU C 1 1
37 76819 1 1 64 LEU CA C 1.053 8.850 20.125 1.00 . A A . 64 LEU CA 1 1
37 76820 1 1 64 LEU CB C 1.288 8.952 21.643 1.00 . A A . 64 LEU CB 1 1
37 76821 1 1 64 LEU CD1 C -1.005 8.058 22.172 1.00 . A A . 64 LEU CD1 1 1
37 76822 1 1 64 LEU CD2 C 0.990 6.587 22.473 1.00 . A A . 64 LEU CD2 1 1
37 76823 1 1 64 LEU CG C 0.463 8.024 22.548 1.00 . A A . 64 LEU CG 1 1
37 76824 1 1 64 LEU H H 2.404 8.297 18.611 1.00 . A A . 64 LEU H 1 1
37 76825 1 1 64 LEU HA H 0.650 7.860 19.918 1.00 . A A . 64 LEU HA 1 1
37 76826 1 1 64 LEU HB2 H 2.340 8.743 21.827 1.00 . A A . 64 LEU HB2 1 1
37 76827 1 1 64 LEU HB3 H 1.098 9.980 21.948 1.00 . A A . 64 LEU HB3 1 1
37 76828 1 1 64 LEU HD11 H -1.587 7.510 22.910 1.00 . A A . 64 LEU HD11 1 1
37 76829 1 1 64 LEU HD12 H -1.143 7.604 21.186 1.00 . A A . 64 LEU HD12 1 1
37 76830 1 1 64 LEU HD13 H -1.345 9.093 22.134 1.00 . A A . 64 LEU HD13 1 1
37 76831 1 1 64 LEU HD21 H 0.423 5.958 23.159 1.00 . A A . 64 LEU HD21 1 1
37 76832 1 1 64 LEU HD22 H 2.041 6.569 22.759 1.00 . A A . 64 LEU HD22 1 1
37 76833 1 1 64 LEU HD23 H 0.881 6.202 21.459 1.00 . A A . 64 LEU HD23 1 1
37 76834 1 1 64 LEU HG H 0.564 8.370 23.577 1.00 . A A . 64 LEU HG 1 1
37 76835 1 1 64 LEU N N 2.296 8.970 19.356 1.00 . A A . 64 LEU N 1 1
37 76836 1 1 64 LEU O O -1.093 9.490 19.281 1.00 . A A . 64 LEU O 1 1
37 76837 1 1 65 SER C C -0.330 12.139 17.461 1.00 . A A . 65 SER C 1 1
37 76838 1 1 65 SER CA C -0.480 12.151 18.986 1.00 . A A . 65 SER CA 1 1
37 76839 1 1 65 SER CB C -0.104 13.533 19.519 1.00 . A A . 65 SER CB 1 1
37 76840 1 1 65 SER H H 1.326 11.388 19.865 1.00 . A A . 65 SER H 1 1
37 76841 1 1 65 SER HA H -1.510 11.931 19.259 1.00 . A A . 65 SER HA 1 1
37 76842 1 1 65 SER HB2 H -0.251 13.555 20.599 1.00 . A A . 65 SER HB2 1 1
37 76843 1 1 65 SER HB3 H 0.946 13.724 19.300 1.00 . A A . 65 SER HB3 1 1
37 76844 1 1 65 SER HG H -1.805 14.482 19.242 1.00 . A A . 65 SER HG 1 1
37 76845 1 1 65 SER N N 0.401 11.125 19.547 1.00 . A A . 65 SER N 1 1
37 76846 1 1 65 SER O O 0.746 12.462 16.940 1.00 . A A . 65 SER O 1 1
37 76847 1 1 65 SER OG O -0.893 14.544 18.915 1.00 . A A . 65 SER OG 1 1
37 76848 1 1 66 PRO C C -1.173 13.264 14.778 1.00 . A A . 66 PRO C 1 1
37 76849 1 1 66 PRO CA C -1.176 11.821 15.270 1.00 . A A . 66 PRO CA 1 1
37 76850 1 1 66 PRO CB C -2.364 11.033 14.712 1.00 . A A . 66 PRO CB 1 1
37 76851 1 1 66 PRO CD C -2.751 11.295 17.047 1.00 . A A . 66 PRO CD 1 1
37 76852 1 1 66 PRO CG C -3.442 11.249 15.698 1.00 . A A . 66 PRO CG 1 1
37 76853 1 1 66 PRO HA H -0.241 11.330 14.998 1.00 . A A . 66 PRO HA 1 1
37 76854 1 1 66 PRO HB2 H -2.653 11.411 13.732 1.00 . A A . 66 PRO HB2 1 1
37 76855 1 1 66 PRO HB3 H -2.114 9.973 14.658 1.00 . A A . 66 PRO HB3 1 1
37 76856 1 1 66 PRO HD2 H -3.253 12.000 17.711 1.00 . A A . 66 PRO HD2 1 1
37 76857 1 1 66 PRO HD3 H -2.717 10.299 17.490 1.00 . A A . 66 PRO HD3 1 1
37 76858 1 1 66 PRO HG2 H -3.937 12.196 15.497 1.00 . A A . 66 PRO HG2 1 1
37 76859 1 1 66 PRO HG3 H -4.161 10.431 15.663 1.00 . A A . 66 PRO HG3 1 1
37 76860 1 1 66 PRO N N -1.388 11.759 16.718 1.00 . A A . 66 PRO N 1 1
37 76861 1 1 66 PRO O O -1.829 14.141 15.358 1.00 . A A . 66 PRO O 1 1
37 76862 1 1 67 ARG C C -0.827 14.813 11.740 1.00 . A A . 67 ARG C 1 1
37 76863 1 1 67 ARG CA C -0.335 14.865 13.159 1.00 . A A . 67 ARG CA 1 1
37 76864 1 1 67 ARG CB C 1.108 15.350 13.203 1.00 . A A . 67 ARG CB 1 1
37 76865 1 1 67 ARG CD C 3.072 15.793 14.656 1.00 . A A . 67 ARG CD 1 1
37 76866 1 1 67 ARG CG C 1.812 14.997 14.499 1.00 . A A . 67 ARG CG 1 1
37 76867 1 1 67 ARG CZ C 3.579 18.209 14.942 1.00 . A A . 67 ARG CZ 1 1
37 76868 1 1 67 ARG H H 0.108 12.781 13.264 1.00 . A A . 67 ARG H 1 1
37 76869 1 1 67 ARG HA H -0.962 15.542 13.734 1.00 . A A . 67 ARG HA 1 1
37 76870 1 1 67 ARG HB2 H 1.656 14.893 12.379 1.00 . A A . 67 ARG HB2 1 1
37 76871 1 1 67 ARG HB3 H 1.115 16.430 13.069 1.00 . A A . 67 ARG HB3 1 1
37 76872 1 1 67 ARG HD2 H 3.704 15.306 15.399 1.00 . A A . 67 ARG HD2 1 1
37 76873 1 1 67 ARG HD3 H 3.593 15.815 13.701 1.00 . A A . 67 ARG HD3 1 1
37 76874 1 1 67 ARG HE H 1.895 17.317 15.570 1.00 . A A . 67 ARG HE 1 1
37 76875 1 1 67 ARG HG2 H 1.151 15.201 15.341 1.00 . A A . 67 ARG HG2 1 1
37 76876 1 1 67 ARG HG3 H 2.062 13.937 14.485 1.00 . A A . 67 ARG HG3 1 1
37 76877 1 1 67 ARG HH11 H 5.048 17.264 13.956 1.00 . A A . 67 ARG HH11 1 1
37 76878 1 1 67 ARG HH12 H 5.293 18.982 14.222 1.00 . A A . 67 ARG HH12 1 1
37 76879 1 1 67 ARG HH21 H 2.322 19.450 15.884 1.00 . A A . 67 ARG HH21 1 1
37 76880 1 1 67 ARG HH22 H 3.823 20.154 15.300 1.00 . A A . 67 ARG HH22 1 1
37 76881 1 1 67 ARG N N -0.428 13.522 13.715 1.00 . A A . 67 ARG N 1 1
37 76882 1 1 67 ARG NE N 2.779 17.164 15.099 1.00 . A A . 67 ARG NE 1 1
37 76883 1 1 67 ARG NH1 N 4.729 18.134 14.326 1.00 . A A . 67 ARG NH1 1 1
37 76884 1 1 67 ARG NH2 N 3.212 19.355 15.414 1.00 . A A . 67 ARG NH2 1 1
37 76885 1 1 67 ARG O O -0.814 13.752 11.141 1.00 . A A . 67 ARG O 1 1
37 76886 1 1 68 TRP C C -1.080 17.064 9.030 1.00 . A A . 68 TRP C 1 1
37 76887 1 1 68 TRP CA C -1.764 15.977 9.831 1.00 . A A . 68 TRP CA 1 1
37 76888 1 1 68 TRP CB C -3.260 16.225 9.851 1.00 . A A . 68 TRP CB 1 1
37 76889 1 1 68 TRP CD1 C -4.252 14.759 11.692 1.00 . A A . 68 TRP CD1 1 1
37 76890 1 1 68 TRP CD2 C -4.742 14.068 9.635 1.00 . A A . 68 TRP CD2 1 1
37 76891 1 1 68 TRP CE2 C -5.369 13.207 10.574 1.00 . A A . 68 TRP CE2 1 1
37 76892 1 1 68 TRP CE3 C -4.921 13.816 8.261 1.00 . A A . 68 TRP CE3 1 1
37 76893 1 1 68 TRP CG C -4.035 15.073 10.388 1.00 . A A . 68 TRP CG 1 1
37 76894 1 1 68 TRP CH2 C -6.356 11.895 8.835 1.00 . A A . 68 TRP CH2 1 1
37 76895 1 1 68 TRP CZ2 C -6.173 12.130 10.185 1.00 . A A . 68 TRP CZ2 1 1
37 76896 1 1 68 TRP CZ3 C -5.734 12.724 7.861 1.00 . A A . 68 TRP CZ3 1 1
37 76897 1 1 68 TRP H H -1.235 16.799 11.736 1.00 . A A . 68 TRP H 1 1
37 76898 1 1 68 TRP HA H -1.577 15.022 9.350 1.00 . A A . 68 TRP HA 1 1
37 76899 1 1 68 TRP HB2 H -3.464 17.099 10.463 1.00 . A A . 68 TRP HB2 1 1
37 76900 1 1 68 TRP HB3 H -3.596 16.427 8.839 1.00 . A A . 68 TRP HB3 1 1
37 76901 1 1 68 TRP HD1 H -3.855 15.322 12.527 1.00 . A A . 68 TRP HD1 1 1
37 76902 1 1 68 TRP HE1 H -5.336 13.258 12.703 1.00 . A A . 68 TRP HE1 1 1
37 76903 1 1 68 TRP HE3 H -4.453 14.442 7.528 1.00 . A A . 68 TRP HE3 1 1
37 76904 1 1 68 TRP HH2 H -6.982 11.072 8.519 1.00 . A A . 68 TRP HH2 1 1
37 76905 1 1 68 TRP HZ2 H -6.638 11.514 10.922 1.00 . A A . 68 TRP HZ2 1 1
37 76906 1 1 68 TRP HZ3 H -5.887 12.524 6.810 1.00 . A A . 68 TRP HZ3 1 1
37 76907 1 1 68 TRP N N -1.251 15.936 11.195 1.00 . A A . 68 TRP N 1 1
37 76908 1 1 68 TRP NE1 N -5.037 13.658 11.817 1.00 . A A . 68 TRP NE1 1 1
37 76909 1 1 68 TRP O O -1.042 18.212 9.441 1.00 . A A . 68 TRP O 1 1
37 76910 1 1 69 TYR C C -0.653 17.836 5.784 1.00 . A A . 69 TYR C 1 1
37 76911 1 1 69 TYR CA C 0.199 17.612 7.030 1.00 . A A . 69 TYR CA 1 1
37 76912 1 1 69 TYR CB C 1.542 16.981 6.633 1.00 . A A . 69 TYR CB 1 1
37 76913 1 1 69 TYR CD1 C 3.754 17.524 7.786 1.00 . A A . 69 TYR CD1 1 1
37 76914 1 1 69 TYR CD2 C 2.314 15.876 8.828 1.00 . A A . 69 TYR CD2 1 1
37 76915 1 1 69 TYR CE1 C 4.714 17.338 8.821 1.00 . A A . 69 TYR CE1 1 1
37 76916 1 1 69 TYR CE2 C 3.275 15.694 9.862 1.00 . A A . 69 TYR CE2 1 1
37 76917 1 1 69 TYR CG C 2.547 16.793 7.771 1.00 . A A . 69 TYR CG 1 1
37 76918 1 1 69 TYR CZ C 4.465 16.421 9.841 1.00 . A A . 69 TYR CZ 1 1
37 76919 1 1 69 TYR H H -0.626 15.722 7.584 1.00 . A A . 69 TYR H 1 1
37 76920 1 1 69 TYR HA H 0.368 18.559 7.542 1.00 . A A . 69 TYR HA 1 1
37 76921 1 1 69 TYR HB2 H 1.340 16.006 6.190 1.00 . A A . 69 TYR HB2 1 1
37 76922 1 1 69 TYR HB3 H 2.000 17.607 5.871 1.00 . A A . 69 TYR HB3 1 1
37 76923 1 1 69 TYR HD1 H 3.959 18.230 6.998 1.00 . A A . 69 TYR HD1 1 1
37 76924 1 1 69 TYR HD2 H 1.403 15.295 8.855 1.00 . A A . 69 TYR HD2 1 1
37 76925 1 1 69 TYR HE1 H 5.633 17.905 8.817 1.00 . A A . 69 TYR HE1 1 1
37 76926 1 1 69 TYR HE2 H 3.086 14.996 10.659 1.00 . A A . 69 TYR HE2 1 1
37 76927 1 1 69 TYR HH H 5.113 15.547 11.459 1.00 . A A . 69 TYR HH 1 1
37 76928 1 1 69 TYR N N -0.540 16.688 7.885 1.00 . A A . 69 TYR N 1 1
37 76929 1 1 69 TYR O O -1.174 16.879 5.231 1.00 . A A . 69 TYR O 1 1
37 76930 1 1 69 TYR OH O 5.384 16.224 10.840 1.00 . A A . 69 TYR OH 1 1
37 76931 1 1 70 PHE C C -0.823 19.155 2.939 1.00 . A A . 70 PHE C 1 1
37 76932 1 1 70 PHE CA C -1.648 19.368 4.183 1.00 . A A . 70 PHE CA 1 1
37 76933 1 1 70 PHE CB C -2.174 20.803 4.192 1.00 . A A . 70 PHE CB 1 1
37 76934 1 1 70 PHE CD1 C -4.266 20.688 2.769 1.00 . A A . 70 PHE CD1 1 1
37 76935 1 1 70 PHE CD2 C -2.364 21.931 1.929 1.00 . A A . 70 PHE CD2 1 1
37 76936 1 1 70 PHE CE1 C -4.994 20.995 1.591 1.00 . A A . 70 PHE CE1 1 1
37 76937 1 1 70 PHE CE2 C -3.084 22.248 0.750 1.00 . A A . 70 PHE CE2 1 1
37 76938 1 1 70 PHE CG C -2.951 21.153 2.945 1.00 . A A . 70 PHE CG 1 1
37 76939 1 1 70 PHE CZ C -4.399 21.774 0.581 1.00 . A A . 70 PHE CZ 1 1
37 76940 1 1 70 PHE H H -0.348 19.829 5.793 1.00 . A A . 70 PHE H 1 1
37 76941 1 1 70 PHE HA H -2.495 18.684 4.162 1.00 . A A . 70 PHE HA 1 1
37 76942 1 1 70 PHE HB2 H -2.820 20.935 5.060 1.00 . A A . 70 PHE HB2 1 1
37 76943 1 1 70 PHE HB3 H -1.330 21.487 4.281 1.00 . A A . 70 PHE HB3 1 1
37 76944 1 1 70 PHE HD1 H -4.724 20.083 3.532 1.00 . A A . 70 PHE HD1 1 1
37 76945 1 1 70 PHE HD2 H -1.353 22.288 2.042 1.00 . A A . 70 PHE HD2 1 1
37 76946 1 1 70 PHE HE1 H -5.997 20.625 1.464 1.00 . A A . 70 PHE HE1 1 1
37 76947 1 1 70 PHE HE2 H -2.625 22.848 -0.020 1.00 . A A . 70 PHE HE2 1 1
37 76948 1 1 70 PHE HZ H -4.948 22.009 -0.320 1.00 . A A . 70 PHE HZ 1 1
37 76949 1 1 70 PHE N N -0.813 19.075 5.346 1.00 . A A . 70 PHE N 1 1
37 76950 1 1 70 PHE O O 0.326 19.589 2.858 1.00 . A A . 70 PHE O 1 1
37 76951 1 1 71 TYR C C -1.717 18.295 -0.387 1.00 . A A . 71 TYR C 1 1
37 76952 1 1 71 TYR CA C -0.738 18.109 0.762 1.00 . A A . 71 TYR CA 1 1
37 76953 1 1 71 TYR CB C -0.273 16.672 0.912 1.00 . A A . 71 TYR CB 1 1
37 76954 1 1 71 TYR CD1 C 2.234 16.693 0.472 1.00 . A A . 71 TYR CD1 1 1
37 76955 1 1 71 TYR CD2 C 1.453 16.369 2.744 1.00 . A A . 71 TYR CD2 1 1
37 76956 1 1 71 TYR CE1 C 3.582 16.625 0.928 1.00 . A A . 71 TYR CE1 1 1
37 76957 1 1 71 TYR CE2 C 2.793 16.300 3.196 1.00 . A A . 71 TYR CE2 1 1
37 76958 1 1 71 TYR CG C 1.159 16.573 1.382 1.00 . A A . 71 TYR CG 1 1
37 76959 1 1 71 TYR CZ C 3.839 16.436 2.288 1.00 . A A . 71 TYR CZ 1 1
37 76960 1 1 71 TYR H H -2.385 18.176 2.090 1.00 . A A . 71 TYR H 1 1
37 76961 1 1 71 TYR HA H 0.124 18.756 0.604 1.00 . A A . 71 TYR HA 1 1
37 76962 1 1 71 TYR HB2 H -0.906 16.209 1.675 1.00 . A A . 71 TYR HB2 1 1
37 76963 1 1 71 TYR HB3 H -0.383 16.148 -0.036 1.00 . A A . 71 TYR HB3 1 1
37 76964 1 1 71 TYR HD1 H 2.032 16.846 -0.578 1.00 . A A . 71 TYR HD1 1 1
37 76965 1 1 71 TYR HD2 H 0.646 16.273 3.454 1.00 . A A . 71 TYR HD2 1 1
37 76966 1 1 71 TYR HE1 H 4.398 16.729 0.229 1.00 . A A . 71 TYR HE1 1 1
37 76967 1 1 71 TYR HE2 H 3.009 16.151 4.242 1.00 . A A . 71 TYR HE2 1 1
37 76968 1 1 71 TYR HH H 5.783 16.350 2.053 1.00 . A A . 71 TYR HH 1 1
37 76969 1 1 71 TYR N N -1.414 18.475 1.980 1.00 . A A . 71 TYR N 1 1
37 76970 1 1 71 TYR O O -2.919 18.109 -0.238 1.00 . A A . 71 TYR O 1 1
37 76971 1 1 71 TYR OH O 5.120 16.390 2.760 1.00 . A A . 71 TYR OH 1 1
37 76972 1 1 72 TYR C C -2.458 17.842 -3.468 1.00 . A A . 72 TYR C 1 1
37 76973 1 1 72 TYR CA C -2.033 19.062 -2.662 1.00 . A A . 72 TYR CA 1 1
37 76974 1 1 72 TYR CB C -1.275 20.047 -3.546 1.00 . A A . 72 TYR CB 1 1
37 76975 1 1 72 TYR CD1 C -1.670 22.460 -2.881 1.00 . A A . 72 TYR CD1 1 1
37 76976 1 1 72 TYR CD2 C 0.317 21.354 -2.042 1.00 . A A . 72 TYR CD2 1 1
37 76977 1 1 72 TYR CE1 C -1.295 23.643 -2.206 1.00 . A A . 72 TYR CE1 1 1
37 76978 1 1 72 TYR CE2 C 0.680 22.532 -1.346 1.00 . A A . 72 TYR CE2 1 1
37 76979 1 1 72 TYR CG C -0.870 21.305 -2.813 1.00 . A A . 72 TYR CG 1 1
37 76980 1 1 72 TYR CZ C -0.126 23.668 -1.438 1.00 . A A . 72 TYR CZ 1 1
37 76981 1 1 72 TYR H H -0.205 18.784 -1.621 1.00 . A A . 72 TYR H 1 1
37 76982 1 1 72 TYR HA H -2.929 19.554 -2.290 1.00 . A A . 72 TYR HA 1 1
37 76983 1 1 72 TYR HB2 H -0.384 19.565 -3.935 1.00 . A A . 72 TYR HB2 1 1
37 76984 1 1 72 TYR HB3 H -1.913 20.323 -4.374 1.00 . A A . 72 TYR HB3 1 1
37 76985 1 1 72 TYR HD1 H -2.582 22.449 -3.466 1.00 . A A . 72 TYR HD1 1 1
37 76986 1 1 72 TYR HD2 H 0.952 20.485 -1.980 1.00 . A A . 72 TYR HD2 1 1
37 76987 1 1 72 TYR HE1 H -1.913 24.518 -2.287 1.00 . A A . 72 TYR HE1 1 1
37 76988 1 1 72 TYR HE2 H 1.580 22.557 -0.755 1.00 . A A . 72 TYR HE2 1 1
37 76989 1 1 72 TYR HH H -0.169 25.601 -1.109 1.00 . A A . 72 TYR HH 1 1
37 76990 1 1 72 TYR N N -1.199 18.700 -1.528 1.00 . A A . 72 TYR N 1 1
37 76991 1 1 72 TYR O O -1.833 16.780 -3.386 1.00 . A A . 72 TYR O 1 1
37 76992 1 1 72 TYR OH O 0.248 24.804 -0.767 1.00 . A A . 72 TYR OH 1 1
37 76993 1 1 73 LEU C C -2.918 16.404 -6.011 1.00 . A A . 73 LEU C 1 1
37 76994 1 1 73 LEU CA C -4.031 16.900 -5.076 1.00 . A A . 73 LEU CA 1 1
37 76995 1 1 73 LEU CB C -5.220 17.402 -5.911 1.00 . A A . 73 LEU CB 1 1
37 76996 1 1 73 LEU CD1 C -7.318 17.178 -7.195 1.00 . A A . 73 LEU CD1 1 1
37 76997 1 1 73 LEU CD2 C -6.063 15.103 -6.609 1.00 . A A . 73 LEU CD2 1 1
37 76998 1 1 73 LEU CG C -6.439 16.501 -6.146 1.00 . A A . 73 LEU CG 1 1
37 76999 1 1 73 LEU H H -4.010 18.880 -4.267 1.00 . A A . 73 LEU H 1 1
37 77000 1 1 73 LEU HA H -4.353 16.084 -4.431 1.00 . A A . 73 LEU HA 1 1
37 77001 1 1 73 LEU HB2 H -5.584 18.316 -5.447 1.00 . A A . 73 LEU HB2 1 1
37 77002 1 1 73 LEU HB3 H -4.832 17.676 -6.889 1.00 . A A . 73 LEU HB3 1 1
37 77003 1 1 73 LEU HD11 H -7.619 18.161 -6.840 1.00 . A A . 73 LEU HD11 1 1
37 77004 1 1 73 LEU HD12 H -8.207 16.581 -7.373 1.00 . A A . 73 LEU HD12 1 1
37 77005 1 1 73 LEU HD13 H -6.766 17.288 -8.131 1.00 . A A . 73 LEU HD13 1 1
37 77006 1 1 73 LEU HD21 H -5.372 15.162 -7.451 1.00 . A A . 73 LEU HD21 1 1
37 77007 1 1 73 LEU HD22 H -6.957 14.572 -6.914 1.00 . A A . 73 LEU HD22 1 1
37 77008 1 1 73 LEU HD23 H -5.600 14.560 -5.786 1.00 . A A . 73 LEU HD23 1 1
37 77009 1 1 73 LEU HG H -7.000 16.421 -5.218 1.00 . A A . 73 LEU HG 1 1
37 77010 1 1 73 LEU N N -3.525 17.990 -4.242 1.00 . A A . 73 LEU N 1 1
37 77011 1 1 73 LEU O O -2.313 17.187 -6.749 1.00 . A A . 73 LEU O 1 1
37 77012 1 1 74 GLY C C -0.211 14.694 -6.413 1.00 . A A . 74 GLY C 1 1
37 77013 1 1 74 GLY CA C -1.655 14.521 -6.857 1.00 . A A . 74 GLY CA 1 1
37 77014 1 1 74 GLY H H -3.173 14.497 -5.362 1.00 . A A . 74 GLY H 1 1
37 77015 1 1 74 GLY HA2 H -1.853 13.453 -6.942 1.00 . A A . 74 GLY HA2 1 1
37 77016 1 1 74 GLY HA3 H -1.759 14.960 -7.848 1.00 . A A . 74 GLY HA3 1 1
37 77017 1 1 74 GLY N N -2.662 15.104 -5.985 1.00 . A A . 74 GLY N 1 1
37 77018 1 1 74 GLY O O 0.677 14.688 -7.254 1.00 . A A . 74 GLY O 1 1
37 77019 1 1 75 THR C C 1.869 13.620 -4.025 1.00 . A A . 75 THR C 1 1
37 77020 1 1 75 THR CA C 1.431 14.946 -4.635 1.00 . A A . 75 THR CA 1 1
37 77021 1 1 75 THR CB C 1.607 16.056 -3.564 1.00 . A A . 75 THR CB 1 1
37 77022 1 1 75 THR CG2 C 1.498 17.429 -4.176 1.00 . A A . 75 THR CG2 1 1
37 77023 1 1 75 THR H H -0.700 14.853 -4.443 1.00 . A A . 75 THR H 1 1
37 77024 1 1 75 THR HA H 2.090 15.168 -5.473 1.00 . A A . 75 THR HA 1 1
37 77025 1 1 75 THR HB H 2.593 15.955 -3.109 1.00 . A A . 75 THR HB 1 1
37 77026 1 1 75 THR HG1 H -0.245 16.204 -2.921 1.00 . A A . 75 THR HG1 1 1
37 77027 1 1 75 THR HG21 H 1.503 18.177 -3.387 1.00 . A A . 75 THR HG21 1 1
37 77028 1 1 75 THR HG22 H 0.573 17.512 -4.750 1.00 . A A . 75 THR HG22 1 1
37 77029 1 1 75 THR HG23 H 2.351 17.599 -4.831 1.00 . A A . 75 THR HG23 1 1
37 77030 1 1 75 THR N N 0.048 14.837 -5.119 1.00 . A A . 75 THR N 1 1
37 77031 1 1 75 THR O O 1.071 12.909 -3.424 1.00 . A A . 75 THR O 1 1
37 77032 1 1 75 THR OG1 O 0.609 15.929 -2.551 1.00 . A A . 75 THR OG1 1 1
37 77033 1 1 76 GLY C C 3.938 11.033 -4.756 1.00 . A A . 76 GLY C 1 1
37 77034 1 1 76 GLY CA C 3.717 12.069 -3.656 1.00 . A A . 76 GLY CA 1 1
37 77035 1 1 76 GLY H H 3.751 13.931 -4.695 1.00 . A A . 76 GLY H 1 1
37 77036 1 1 76 GLY HA2 H 4.668 12.303 -3.185 1.00 . A A . 76 GLY HA2 1 1
37 77037 1 1 76 GLY HA3 H 3.052 11.650 -2.903 1.00 . A A . 76 GLY HA3 1 1
37 77038 1 1 76 GLY N N 3.149 13.306 -4.182 1.00 . A A . 76 GLY N 1 1
37 77039 1 1 76 GLY O O 3.083 10.879 -5.621 1.00 . A A . 76 GLY O 1 1
37 77040 1 1 77 PRO C C 4.508 8.115 -5.916 1.00 . A A . 77 PRO C 1 1
37 77041 1 1 77 PRO CA C 5.337 9.390 -5.887 1.00 . A A . 77 PRO CA 1 1
37 77042 1 1 77 PRO CB C 6.805 9.027 -5.681 1.00 . A A . 77 PRO CB 1 1
37 77043 1 1 77 PRO CD C 6.193 10.317 -3.798 1.00 . A A . 77 PRO CD 1 1
37 77044 1 1 77 PRO CG C 7.029 9.134 -4.216 1.00 . A A . 77 PRO CG 1 1
37 77045 1 1 77 PRO HA H 5.216 9.916 -6.835 1.00 . A A . 77 PRO HA 1 1
37 77046 1 1 77 PRO HB2 H 7.015 8.020 -6.040 1.00 . A A . 77 PRO HB2 1 1
37 77047 1 1 77 PRO HB3 H 7.416 9.744 -6.183 1.00 . A A . 77 PRO HB3 1 1
37 77048 1 1 77 PRO HD2 H 5.827 10.183 -2.779 1.00 . A A . 77 PRO HD2 1 1
37 77049 1 1 77 PRO HD3 H 6.769 11.240 -3.889 1.00 . A A . 77 PRO HD3 1 1
37 77050 1 1 77 PRO HG2 H 6.685 8.231 -3.714 1.00 . A A . 77 PRO HG2 1 1
37 77051 1 1 77 PRO HG3 H 8.082 9.313 -4.000 1.00 . A A . 77 PRO HG3 1 1
37 77052 1 1 77 PRO N N 5.077 10.310 -4.767 1.00 . A A . 77 PRO N 1 1
37 77053 1 1 77 PRO O O 4.097 7.642 -6.962 1.00 . A A . 77 PRO O 1 1
37 77054 1 1 78 GLU C C 2.165 6.634 -4.089 1.00 . A A . 78 GLU C 1 1
37 77055 1 1 78 GLU CA C 3.561 6.301 -4.581 1.00 . A A . 78 GLU CA 1 1
37 77056 1 1 78 GLU CB C 4.298 5.403 -3.571 1.00 . A A . 78 GLU CB 1 1
37 77057 1 1 78 GLU CD C 5.204 5.149 -1.203 1.00 . A A . 78 GLU CD 1 1
37 77058 1 1 78 GLU CG C 4.490 6.054 -2.201 1.00 . A A . 78 GLU CG 1 1
37 77059 1 1 78 GLU H H 4.630 8.022 -3.920 1.00 . A A . 78 GLU H 1 1
37 77060 1 1 78 GLU HA H 3.491 5.785 -5.538 1.00 . A A . 78 GLU HA 1 1
37 77061 1 1 78 GLU HB2 H 3.736 4.477 -3.449 1.00 . A A . 78 GLU HB2 1 1
37 77062 1 1 78 GLU HB3 H 5.279 5.159 -3.978 1.00 . A A . 78 GLU HB3 1 1
37 77063 1 1 78 GLU HG2 H 5.069 6.971 -2.321 1.00 . A A . 78 GLU HG2 1 1
37 77064 1 1 78 GLU HG3 H 3.513 6.318 -1.795 1.00 . A A . 78 GLU HG3 1 1
37 77065 1 1 78 GLU N N 4.282 7.562 -4.742 1.00 . A A . 78 GLU N 1 1
37 77066 1 1 78 GLU O O 1.449 5.792 -3.548 1.00 . A A . 78 GLU O 1 1
37 77067 1 1 78 GLU OE1 O 6.278 5.552 -0.706 1.00 . A A . 78 GLU OE1 1 1
37 77068 1 1 78 GLU OE2 O 4.684 4.061 -0.887 1.00 . A A . 78 GLU OE2 1 1
37 77069 1 1 79 ALA C C -0.628 7.636 -4.494 1.00 . A A . 79 ALA C 1 1
37 77070 1 1 79 ALA CA C 0.509 8.344 -3.759 1.00 . A A . 79 ALA CA 1 1
37 77071 1 1 79 ALA CB C 0.378 9.858 -3.898 1.00 . A A . 79 ALA CB 1 1
37 77072 1 1 79 ALA H H 2.390 8.546 -4.736 1.00 . A A . 79 ALA H 1 1
37 77073 1 1 79 ALA HA H 0.476 8.085 -2.707 1.00 . A A . 79 ALA HA 1 1
37 77074 1 1 79 ALA HB1 H 1.129 10.348 -3.278 1.00 . A A . 79 ALA HB1 1 1
37 77075 1 1 79 ALA HB2 H -0.611 10.176 -3.569 1.00 . A A . 79 ALA HB2 1 1
37 77076 1 1 79 ALA HB3 H 0.526 10.158 -4.937 1.00 . A A . 79 ALA HB3 1 1
37 77077 1 1 79 ALA N N 1.785 7.892 -4.261 1.00 . A A . 79 ALA N 1 1
37 77078 1 1 79 ALA O O -1.487 7.024 -3.866 1.00 . A A . 79 ALA O 1 1
37 77079 1 1 80 GLY C C -3.062 7.564 -6.220 1.00 . A A . 80 GLY C 1 1
37 77080 1 1 80 GLY CA C -1.670 7.114 -6.628 1.00 . A A . 80 GLY CA 1 1
37 77081 1 1 80 GLY H H 0.107 8.248 -6.286 1.00 . A A . 80 GLY H 1 1
37 77082 1 1 80 GLY HA2 H -1.508 7.355 -7.678 1.00 . A A . 80 GLY HA2 1 1
37 77083 1 1 80 GLY HA3 H -1.610 6.033 -6.504 1.00 . A A . 80 GLY HA3 1 1
37 77084 1 1 80 GLY N N -0.628 7.737 -5.821 1.00 . A A . 80 GLY N 1 1
37 77085 1 1 80 GLY O O -4.003 6.781 -6.260 1.00 . A A . 80 GLY O 1 1
37 77086 1 1 81 LEU C C -5.146 10.395 -6.088 1.00 . A A . 81 LEU C 1 1
37 77087 1 1 81 LEU CA C -4.431 9.328 -5.260 1.00 . A A . 81 LEU CA 1 1
37 77088 1 1 81 LEU CB C -4.144 9.931 -3.889 1.00 . A A . 81 LEU CB 1 1
37 77089 1 1 81 LEU CD1 C -3.782 9.827 -1.439 1.00 . A A . 81 LEU CD1 1 1
37 77090 1 1 81 LEU CD2 C -5.342 8.175 -2.505 1.00 . A A . 81 LEU CD2 1 1
37 77091 1 1 81 LEU CG C -4.060 8.989 -2.684 1.00 . A A . 81 LEU CG 1 1
37 77092 1 1 81 LEU H H -2.409 9.430 -5.810 1.00 . A A . 81 LEU H 1 1
37 77093 1 1 81 LEU HA H -5.113 8.502 -5.140 1.00 . A A . 81 LEU HA 1 1
37 77094 1 1 81 LEU HB2 H -3.208 10.485 -3.953 1.00 . A A . 81 LEU HB2 1 1
37 77095 1 1 81 LEU HB3 H -4.917 10.646 -3.689 1.00 . A A . 81 LEU HB3 1 1
37 77096 1 1 81 LEU HD11 H -2.828 10.345 -1.553 1.00 . A A . 81 LEU HD11 1 1
37 77097 1 1 81 LEU HD12 H -3.737 9.185 -0.567 1.00 . A A . 81 LEU HD12 1 1
37 77098 1 1 81 LEU HD13 H -4.575 10.564 -1.305 1.00 . A A . 81 LEU HD13 1 1
37 77099 1 1 81 LEU HD21 H -5.241 7.515 -1.652 1.00 . A A . 81 LEU HD21 1 1
37 77100 1 1 81 LEU HD22 H -5.527 7.571 -3.403 1.00 . A A . 81 LEU HD22 1 1
37 77101 1 1 81 LEU HD23 H -6.190 8.840 -2.344 1.00 . A A . 81 LEU HD23 1 1
37 77102 1 1 81 LEU HG H -3.236 8.305 -2.827 1.00 . A A . 81 LEU HG 1 1
37 77103 1 1 81 LEU N N -3.188 8.816 -5.796 1.00 . A A . 81 LEU N 1 1
37 77104 1 1 81 LEU O O -4.761 11.571 -6.079 1.00 . A A . 81 LEU O 1 1
37 77105 1 1 82 PRO C C -8.058 11.494 -6.307 1.00 . A A . 82 PRO C 1 1
37 77106 1 1 82 PRO CA C -7.143 10.952 -7.403 1.00 . A A . 82 PRO CA 1 1
37 77107 1 1 82 PRO CB C -7.893 10.085 -8.411 1.00 . A A . 82 PRO CB 1 1
37 77108 1 1 82 PRO CD C -6.671 8.610 -6.976 1.00 . A A . 82 PRO CD 1 1
37 77109 1 1 82 PRO CG C -7.911 8.735 -7.781 1.00 . A A . 82 PRO CG 1 1
37 77110 1 1 82 PRO HA H -6.616 11.764 -7.902 1.00 . A A . 82 PRO HA 1 1
37 77111 1 1 82 PRO HB2 H -8.907 10.453 -8.565 1.00 . A A . 82 PRO HB2 1 1
37 77112 1 1 82 PRO HB3 H -7.346 10.050 -9.354 1.00 . A A . 82 PRO HB3 1 1
37 77113 1 1 82 PRO HD2 H -6.891 8.143 -6.023 1.00 . A A . 82 PRO HD2 1 1
37 77114 1 1 82 PRO HD3 H -5.914 8.037 -7.497 1.00 . A A . 82 PRO HD3 1 1
37 77115 1 1 82 PRO HG2 H -8.781 8.644 -7.135 1.00 . A A . 82 PRO HG2 1 1
37 77116 1 1 82 PRO HG3 H -7.915 7.963 -8.527 1.00 . A A . 82 PRO HG3 1 1
37 77117 1 1 82 PRO N N -6.222 10.001 -6.784 1.00 . A A . 82 PRO N 1 1
37 77118 1 1 82 PRO O O -8.147 10.912 -5.224 1.00 . A A . 82 PRO O 1 1
37 77119 1 1 83 TYR C C -10.688 12.252 -5.124 1.00 . A A . 83 TYR C 1 1
37 77120 1 1 83 TYR CA C -9.571 13.205 -5.534 1.00 . A A . 83 TYR CA 1 1
37 77121 1 1 83 TYR CB C -10.169 14.511 -6.037 1.00 . A A . 83 TYR CB 1 1
37 77122 1 1 83 TYR CD1 C -10.259 16.113 -4.071 1.00 . A A . 83 TYR CD1 1 1
37 77123 1 1 83 TYR CD2 C -12.328 15.111 -4.828 1.00 . A A . 83 TYR CD2 1 1
37 77124 1 1 83 TYR CE1 C -10.962 16.807 -3.055 1.00 . A A . 83 TYR CE1 1 1
37 77125 1 1 83 TYR CE2 C -13.036 15.808 -3.808 1.00 . A A . 83 TYR CE2 1 1
37 77126 1 1 83 TYR CG C -10.932 15.258 -4.966 1.00 . A A . 83 TYR CG 1 1
37 77127 1 1 83 TYR CZ C -12.340 16.649 -2.932 1.00 . A A . 83 TYR CZ 1 1
37 77128 1 1 83 TYR H H -8.664 13.045 -7.462 1.00 . A A . 83 TYR H 1 1
37 77129 1 1 83 TYR HA H -8.956 13.416 -4.660 1.00 . A A . 83 TYR HA 1 1
37 77130 1 1 83 TYR HB2 H -9.366 15.144 -6.393 1.00 . A A . 83 TYR HB2 1 1
37 77131 1 1 83 TYR HB3 H -10.832 14.293 -6.873 1.00 . A A . 83 TYR HB3 1 1
37 77132 1 1 83 TYR HD1 H -9.191 16.249 -4.161 1.00 . A A . 83 TYR HD1 1 1
37 77133 1 1 83 TYR HD2 H -12.866 14.454 -5.498 1.00 . A A . 83 TYR HD2 1 1
37 77134 1 1 83 TYR HE1 H -10.430 17.458 -2.377 1.00 . A A . 83 TYR HE1 1 1
37 77135 1 1 83 TYR HE2 H -14.102 15.685 -3.711 1.00 . A A . 83 TYR HE2 1 1
37 77136 1 1 83 TYR HH H -13.950 17.129 -1.940 1.00 . A A . 83 TYR HH 1 1
37 77137 1 1 83 TYR N N -8.731 12.601 -6.562 1.00 . A A . 83 TYR N 1 1
37 77138 1 1 83 TYR O O -11.369 11.681 -5.966 1.00 . A A . 83 TYR O 1 1
37 77139 1 1 83 TYR OH O -13.012 17.316 -1.940 1.00 . A A . 83 TYR OH 1 1
37 77140 1 1 84 GLY C C -11.462 9.794 -3.039 1.00 . A A . 84 GLY C 1 1
37 77141 1 1 84 GLY CA C -11.905 11.223 -3.296 1.00 . A A . 84 GLY CA 1 1
37 77142 1 1 84 GLY H H -10.266 12.574 -3.166 1.00 . A A . 84 GLY H 1 1
37 77143 1 1 84 GLY HA2 H -12.259 11.642 -2.355 1.00 . A A . 84 GLY HA2 1 1
37 77144 1 1 84 GLY HA3 H -12.741 11.206 -3.996 1.00 . A A . 84 GLY HA3 1 1
37 77145 1 1 84 GLY N N -10.863 12.088 -3.821 1.00 . A A . 84 GLY N 1 1
37 77146 1 1 84 GLY O O -12.205 9.029 -2.431 1.00 . A A . 84 GLY O 1 1
37 77147 1 1 85 ALA C C -9.580 7.782 -1.757 1.00 . A A . 85 ALA C 1 1
37 77148 1 1 85 ALA CA C -9.780 8.058 -3.247 1.00 . A A . 85 ALA CA 1 1
37 77149 1 1 85 ALA CB C -8.498 7.813 -4.006 1.00 . A A . 85 ALA CB 1 1
37 77150 1 1 85 ALA H H -9.675 10.068 -3.984 1.00 . A A . 85 ALA H 1 1
37 77151 1 1 85 ALA HA H -10.527 7.363 -3.618 1.00 . A A . 85 ALA HA 1 1
37 77152 1 1 85 ALA HB1 H -8.723 7.709 -5.063 1.00 . A A . 85 ALA HB1 1 1
37 77153 1 1 85 ALA HB2 H -8.030 6.896 -3.648 1.00 . A A . 85 ALA HB2 1 1
37 77154 1 1 85 ALA HB3 H -7.811 8.650 -3.865 1.00 . A A . 85 ALA HB3 1 1
37 77155 1 1 85 ALA N N -10.265 9.418 -3.477 1.00 . A A . 85 ALA N 1 1
37 77156 1 1 85 ALA O O -8.947 8.557 -1.040 1.00 . A A . 85 ALA O 1 1
37 77157 1 1 86 ASN C C -8.659 5.669 0.389 1.00 . A A . 86 ASN C 1 1
37 77158 1 1 86 ASN CA C -10.025 6.277 0.097 1.00 . A A . 86 ASN CA 1 1
37 77159 1 1 86 ASN CB C -11.115 5.256 0.429 1.00 . A A . 86 ASN CB 1 1
37 77160 1 1 86 ASN CG C -11.152 4.914 1.897 1.00 . A A . 86 ASN CG 1 1
37 77161 1 1 86 ASN H H -10.609 6.055 -1.941 1.00 . A A . 86 ASN H 1 1
37 77162 1 1 86 ASN HA H -10.160 7.161 0.722 1.00 . A A . 86 ASN HA 1 1
37 77163 1 1 86 ASN HB2 H -12.082 5.662 0.135 1.00 . A A . 86 ASN HB2 1 1
37 77164 1 1 86 ASN HB3 H -10.928 4.345 -0.138 1.00 . A A . 86 ASN HB3 1 1
37 77165 1 1 86 ASN HD21 H -11.626 3.458 3.177 1.00 . A A . 86 ASN HD21 1 1
37 77166 1 1 86 ASN HD22 H -11.879 3.089 1.489 1.00 . A A . 86 ASN HD22 1 1
37 77167 1 1 86 ASN N N -10.120 6.664 -1.305 1.00 . A A . 86 ASN N 1 1
37 77168 1 1 86 ASN ND2 N -11.584 3.725 2.210 1.00 . A A . 86 ASN ND2 1 1
37 77169 1 1 86 ASN O O -8.203 4.777 -0.326 1.00 . A A . 86 ASN O 1 1
37 77170 1 1 86 ASN OD1 O -10.785 5.715 2.736 1.00 . A A . 86 ASN OD1 1 1
37 77171 1 1 87 LYS C C -6.597 5.918 3.350 1.00 . A A . 87 LYS C 1 1
37 77172 1 1 87 LYS CA C -6.714 5.635 1.865 1.00 . A A . 87 LYS CA 1 1
37 77173 1 1 87 LYS CB C -5.597 6.321 1.074 1.00 . A A . 87 LYS CB 1 1
37 77174 1 1 87 LYS CD C -3.134 6.101 0.353 1.00 . A A . 87 LYS CD 1 1
37 77175 1 1 87 LYS CE C -3.283 5.103 -0.817 1.00 . A A . 87 LYS CE 1 1
37 77176 1 1 87 LYS CG C -4.166 5.864 1.455 1.00 . A A . 87 LYS CG 1 1
37 77177 1 1 87 LYS H H -8.435 6.885 2.000 1.00 . A A . 87 LYS H 1 1
37 77178 1 1 87 LYS HA H -6.671 4.560 1.696 1.00 . A A . 87 LYS HA 1 1
37 77179 1 1 87 LYS HB2 H -5.769 6.136 0.026 1.00 . A A . 87 LYS HB2 1 1
37 77180 1 1 87 LYS HB3 H -5.677 7.386 1.227 1.00 . A A . 87 LYS HB3 1 1
37 77181 1 1 87 LYS HD2 H -3.246 7.112 -0.013 1.00 . A A . 87 LYS HD2 1 1
37 77182 1 1 87 LYS HD3 H -2.136 5.994 0.783 1.00 . A A . 87 LYS HD3 1 1
37 77183 1 1 87 LYS HE2 H -3.297 4.090 -0.412 1.00 . A A . 87 LYS HE2 1 1
37 77184 1 1 87 LYS HE3 H -4.234 5.286 -1.323 1.00 . A A . 87 LYS HE3 1 1
37 77185 1 1 87 LYS HG2 H -3.854 6.420 2.346 1.00 . A A . 87 LYS HG2 1 1
37 77186 1 1 87 LYS HG3 H -4.183 4.799 1.692 1.00 . A A . 87 LYS HG3 1 1
37 77187 1 1 87 LYS HZ1 H -2.263 4.492 -2.532 1.00 . A A . 87 LYS HZ1 1 1
37 77188 1 1 87 LYS HZ2 H -1.267 5.092 -1.367 1.00 . A A . 87 LYS HZ2 1 1
37 77189 1 1 87 LYS HZ3 H -2.180 6.115 -2.284 1.00 . A A . 87 LYS HZ3 1 1
37 77190 1 1 87 LYS N N -8.016 6.144 1.444 1.00 . A A . 87 LYS N 1 1
37 77191 1 1 87 LYS NZ N -2.159 5.208 -1.825 1.00 . A A . 87 LYS NZ 1 1
37 77192 1 1 87 LYS O O -7.181 6.873 3.851 1.00 . A A . 87 LYS O 1 1
37 77193 1 1 88 ASP C C -4.973 6.514 5.826 1.00 . A A . 88 ASP C 1 1
37 77194 1 1 88 ASP CA C -5.692 5.212 5.490 1.00 . A A . 88 ASP CA 1 1
37 77195 1 1 88 ASP CB C -4.897 4.026 6.035 1.00 . A A . 88 ASP CB 1 1
37 77196 1 1 88 ASP CG C -4.715 4.084 7.541 1.00 . A A . 88 ASP CG 1 1
37 77197 1 1 88 ASP H H -5.376 4.331 3.575 1.00 . A A . 88 ASP H 1 1
37 77198 1 1 88 ASP HA H -6.676 5.225 5.958 1.00 . A A . 88 ASP HA 1 1
37 77199 1 1 88 ASP HB2 H -5.416 3.106 5.774 1.00 . A A . 88 ASP HB2 1 1
37 77200 1 1 88 ASP HB3 H -3.922 4.021 5.563 1.00 . A A . 88 ASP HB3 1 1
37 77201 1 1 88 ASP N N -5.853 5.078 4.047 1.00 . A A . 88 ASP N 1 1
37 77202 1 1 88 ASP O O -3.847 6.756 5.385 1.00 . A A . 88 ASP O 1 1
37 77203 1 1 88 ASP OD1 O -5.566 4.676 8.229 1.00 . A A . 88 ASP OD1 1 1
37 77204 1 1 88 ASP OD2 O -3.717 3.522 8.050 1.00 . A A . 88 ASP OD2 1 1
37 77205 1 1 89 GLY C C -5.134 9.704 5.956 1.00 . A A . 89 GLY C 1 1
37 77206 1 1 89 GLY CA C -5.078 8.622 7.013 1.00 . A A . 89 GLY CA 1 1
37 77207 1 1 89 GLY H H -6.564 7.097 6.929 1.00 . A A . 89 GLY H 1 1
37 77208 1 1 89 GLY HA2 H -5.621 8.975 7.891 1.00 . A A . 89 GLY HA2 1 1
37 77209 1 1 89 GLY HA3 H -4.037 8.467 7.291 1.00 . A A . 89 GLY HA3 1 1
37 77210 1 1 89 GLY N N -5.644 7.350 6.603 1.00 . A A . 89 GLY N 1 1
37 77211 1 1 89 GLY O O -4.258 10.571 5.935 1.00 . A A . 89 GLY O 1 1
37 77212 1 1 90 ILE C C -7.697 11.268 4.066 1.00 . A A . 90 ILE C 1 1
37 77213 1 1 90 ILE CA C -6.294 10.670 4.032 1.00 . A A . 90 ILE CA 1 1
37 77214 1 1 90 ILE CB C -6.027 10.061 2.606 1.00 . A A . 90 ILE CB 1 1
37 77215 1 1 90 ILE CD1 C -3.483 10.483 2.646 1.00 . A A . 90 ILE CD1 1 1
37 77216 1 1 90 ILE CG1 C -4.596 9.491 2.523 1.00 . A A . 90 ILE CG1 1 1
37 77217 1 1 90 ILE CG2 C -6.256 11.127 1.504 1.00 . A A . 90 ILE CG2 1 1
37 77218 1 1 90 ILE H H -6.819 8.917 5.129 1.00 . A A . 90 ILE H 1 1
37 77219 1 1 90 ILE HA H -5.587 11.476 4.206 1.00 . A A . 90 ILE HA 1 1
37 77220 1 1 90 ILE HB H -6.723 9.232 2.433 1.00 . A A . 90 ILE HB 1 1
37 77221 1 1 90 ILE HD11 H -3.694 11.195 3.446 1.00 . A A . 90 ILE HD11 1 1
37 77222 1 1 90 ILE HD12 H -3.371 11.018 1.706 1.00 . A A . 90 ILE HD12 1 1
37 77223 1 1 90 ILE HD13 H -2.562 9.944 2.866 1.00 . A A . 90 ILE HD13 1 1
37 77224 1 1 90 ILE HG12 H -4.475 8.736 3.299 1.00 . A A . 90 ILE HG12 1 1
37 77225 1 1 90 ILE HG13 H -4.484 9.001 1.564 1.00 . A A . 90 ILE HG13 1 1
37 77226 1 1 90 ILE HG21 H -5.937 10.735 0.540 1.00 . A A . 90 ILE HG21 1 1
37 77227 1 1 90 ILE HG22 H -5.690 12.031 1.733 1.00 . A A . 90 ILE HG22 1 1
37 77228 1 1 90 ILE HG23 H -7.316 11.373 1.446 1.00 . A A . 90 ILE HG23 1 1
37 77229 1 1 90 ILE N N -6.135 9.661 5.083 1.00 . A A . 90 ILE N 1 1
37 77230 1 1 90 ILE O O -8.692 10.550 4.017 1.00 . A A . 90 ILE O 1 1
37 77231 1 1 91 ILE C C -9.036 14.406 3.020 1.00 . A A . 91 ILE C 1 1
37 77232 1 1 91 ILE CA C -9.044 13.319 4.098 1.00 . A A . 91 ILE CA 1 1
37 77233 1 1 91 ILE CB C -9.410 13.994 5.454 1.00 . A A . 91 ILE CB 1 1
37 77234 1 1 91 ILE CD1 C -8.644 16.235 6.361 1.00 . A A . 91 ILE CD1 1 1
37 77235 1 1 91 ILE CG1 C -8.235 14.816 6.009 1.00 . A A . 91 ILE CG1 1 1
37 77236 1 1 91 ILE CG2 C -9.876 12.963 6.485 1.00 . A A . 91 ILE CG2 1 1
37 77237 1 1 91 ILE H H -6.897 13.122 4.209 1.00 . A A . 91 ILE H 1 1
37 77238 1 1 91 ILE HA H -9.834 12.614 3.848 1.00 . A A . 91 ILE HA 1 1
37 77239 1 1 91 ILE HB H -10.243 14.673 5.268 1.00 . A A . 91 ILE HB 1 1
37 77240 1 1 91 ILE HD11 H -7.800 16.753 6.805 1.00 . A A . 91 ILE HD11 1 1
37 77241 1 1 91 ILE HD12 H -9.473 16.222 7.068 1.00 . A A . 91 ILE HD12 1 1
37 77242 1 1 91 ILE HD13 H -8.937 16.758 5.451 1.00 . A A . 91 ILE HD13 1 1
37 77243 1 1 91 ILE HG12 H -7.820 14.322 6.879 1.00 . A A . 91 ILE HG12 1 1
37 77244 1 1 91 ILE HG13 H -7.447 14.866 5.267 1.00 . A A . 91 ILE HG13 1 1
37 77245 1 1 91 ILE HG21 H -9.038 12.336 6.798 1.00 . A A . 91 ILE HG21 1 1
37 77246 1 1 91 ILE HG22 H -10.654 12.333 6.054 1.00 . A A . 91 ILE HG22 1 1
37 77247 1 1 91 ILE HG23 H -10.286 13.486 7.354 1.00 . A A . 91 ILE HG23 1 1
37 77248 1 1 91 ILE N N -7.762 12.591 4.137 1.00 . A A . 91 ILE N 1 1
37 77249 1 1 91 ILE O O -8.265 15.355 3.075 1.00 . A A . 91 ILE O 1 1
37 77250 1 1 92 TRP C C -10.724 16.470 1.282 1.00 . A A . 92 TRP C 1 1
37 77251 1 1 92 TRP CA C -9.949 15.213 0.924 1.00 . A A . 92 TRP CA 1 1
37 77252 1 1 92 TRP CB C -10.582 14.546 -0.285 1.00 . A A . 92 TRP CB 1 1
37 77253 1 1 92 TRP CD1 C -9.869 12.122 -0.499 1.00 . A A . 92 TRP CD1 1 1
37 77254 1 1 92 TRP CD2 C -8.589 13.535 -1.644 1.00 . A A . 92 TRP CD2 1 1
37 77255 1 1 92 TRP CE2 C -8.089 12.215 -1.812 1.00 . A A . 92 TRP CE2 1 1
37 77256 1 1 92 TRP CE3 C -7.925 14.600 -2.292 1.00 . A A . 92 TRP CE3 1 1
37 77257 1 1 92 TRP CG C -9.741 13.440 -0.782 1.00 . A A . 92 TRP CG 1 1
37 77258 1 1 92 TRP CH2 C -6.310 12.985 -3.206 1.00 . A A . 92 TRP CH2 1 1
37 77259 1 1 92 TRP CZ2 C -6.962 11.934 -2.585 1.00 . A A . 92 TRP CZ2 1 1
37 77260 1 1 92 TRP CZ3 C -6.779 14.320 -3.067 1.00 . A A . 92 TRP CZ3 1 1
37 77261 1 1 92 TRP H H -10.518 13.472 2.012 1.00 . A A . 92 TRP H 1 1
37 77262 1 1 92 TRP HA H -8.931 15.503 0.663 1.00 . A A . 92 TRP HA 1 1
37 77263 1 1 92 TRP HB2 H -11.564 14.160 -0.012 1.00 . A A . 92 TRP HB2 1 1
37 77264 1 1 92 TRP HB3 H -10.698 15.281 -1.069 1.00 . A A . 92 TRP HB3 1 1
37 77265 1 1 92 TRP HD1 H -10.641 11.707 0.139 1.00 . A A . 92 TRP HD1 1 1
37 77266 1 1 92 TRP HE1 H -8.823 10.367 -1.017 1.00 . A A . 92 TRP HE1 1 1
37 77267 1 1 92 TRP HE3 H -8.277 15.614 -2.198 1.00 . A A . 92 TRP HE3 1 1
37 77268 1 1 92 TRP HH2 H -5.433 12.788 -3.812 1.00 . A A . 92 TRP HH2 1 1
37 77269 1 1 92 TRP HZ2 H -6.619 10.923 -2.695 1.00 . A A . 92 TRP HZ2 1 1
37 77270 1 1 92 TRP HZ3 H -6.256 15.124 -3.556 1.00 . A A . 92 TRP HZ3 1 1
37 77271 1 1 92 TRP N N -9.893 14.257 2.027 1.00 . A A . 92 TRP N 1 1
37 77272 1 1 92 TRP NE1 N -8.906 11.384 -1.102 1.00 . A A . 92 TRP NE1 1 1
37 77273 1 1 92 TRP O O -11.778 16.400 1.920 1.00 . A A . 92 TRP O 1 1
37 77274 1 1 93 VAL C C -10.682 19.738 -0.190 1.00 . A A . 93 VAL C 1 1
37 77275 1 1 93 VAL CA C -10.806 18.914 1.089 1.00 . A A . 93 VAL CA 1 1
37 77276 1 1 93 VAL CB C -10.126 19.670 2.276 1.00 . A A . 93 VAL CB 1 1
37 77277 1 1 93 VAL CG1 C -10.453 18.983 3.595 1.00 . A A . 93 VAL CG1 1 1
37 77278 1 1 93 VAL CG2 C -8.600 19.736 2.113 1.00 . A A . 93 VAL CG2 1 1
37 77279 1 1 93 VAL H H -9.319 17.594 0.330 1.00 . A A . 93 VAL H 1 1
37 77280 1 1 93 VAL HA H -11.864 18.783 1.315 1.00 . A A . 93 VAL HA 1 1
37 77281 1 1 93 VAL HB H -10.517 20.684 2.312 1.00 . A A . 93 VAL HB 1 1
37 77282 1 1 93 VAL HG11 H -10.011 19.546 4.411 1.00 . A A . 93 VAL HG11 1 1
37 77283 1 1 93 VAL HG12 H -10.056 17.968 3.596 1.00 . A A . 93 VAL HG12 1 1
37 77284 1 1 93 VAL HG13 H -11.536 18.949 3.725 1.00 . A A . 93 VAL HG13 1 1
37 77285 1 1 93 VAL HG21 H -8.183 20.372 2.893 1.00 . A A . 93 VAL HG21 1 1
37 77286 1 1 93 VAL HG22 H -8.348 20.153 1.139 1.00 . A A . 93 VAL HG22 1 1
37 77287 1 1 93 VAL HG23 H -8.172 18.739 2.200 1.00 . A A . 93 VAL HG23 1 1
37 77288 1 1 93 VAL N N -10.194 17.608 0.856 1.00 . A A . 93 VAL N 1 1
37 77289 1 1 93 VAL O O -9.776 19.522 -0.996 1.00 . A A . 93 VAL O 1 1
37 77290 1 1 94 ALA C C -12.416 22.733 -1.265 1.00 . A A . 94 ALA C 1 1
37 77291 1 1 94 ALA CA C -11.602 21.500 -1.583 1.00 . A A . 94 ALA CA 1 1
37 77292 1 1 94 ALA CB C -12.235 20.737 -2.755 1.00 . A A . 94 ALA CB 1 1
37 77293 1 1 94 ALA H H -12.312 20.842 0.308 1.00 . A A . 94 ALA H 1 1
37 77294 1 1 94 ALA HA H -10.582 21.789 -1.841 1.00 . A A . 94 ALA HA 1 1
37 77295 1 1 94 ALA HB1 H -11.753 19.764 -2.860 1.00 . A A . 94 ALA HB1 1 1
37 77296 1 1 94 ALA HB2 H -12.095 21.306 -3.677 1.00 . A A . 94 ALA HB2 1 1
37 77297 1 1 94 ALA HB3 H -13.299 20.596 -2.572 1.00 . A A . 94 ALA HB3 1 1
37 77298 1 1 94 ALA N N -11.594 20.673 -0.386 1.00 . A A . 94 ALA N 1 1
37 77299 1 1 94 ALA O O -13.140 22.743 -0.276 1.00 . A A . 94 ALA O 1 1
37 77300 1 1 95 THR C C -13.638 25.232 -3.374 1.00 . A A . 95 THR C 1 1
37 77301 1 1 95 THR CA C -13.096 24.964 -1.982 1.00 . A A . 95 THR CA 1 1
37 77302 1 1 95 THR CB C -12.253 26.160 -1.469 1.00 . A A . 95 THR CB 1 1
37 77303 1 1 95 THR CG2 C -11.252 26.639 -2.507 1.00 . A A . 95 THR CG2 1 1
37 77304 1 1 95 THR H H -11.691 23.674 -2.903 1.00 . A A . 95 THR H 1 1
37 77305 1 1 95 THR HA H -13.927 24.802 -1.299 1.00 . A A . 95 THR HA 1 1
37 77306 1 1 95 THR HB H -11.721 25.856 -0.573 1.00 . A A . 95 THR HB 1 1
37 77307 1 1 95 THR HG1 H -12.583 28.022 -0.963 1.00 . A A . 95 THR HG1 1 1
37 77308 1 1 95 THR HG21 H -11.783 27.098 -3.346 1.00 . A A . 95 THR HG21 1 1
37 77309 1 1 95 THR HG22 H -10.661 25.802 -2.868 1.00 . A A . 95 THR HG22 1 1
37 77310 1 1 95 THR HG23 H -10.591 27.379 -2.057 1.00 . A A . 95 THR HG23 1 1
37 77311 1 1 95 THR N N -12.312 23.741 -2.111 1.00 . A A . 95 THR N 1 1
37 77312 1 1 95 THR O O -13.187 24.619 -4.347 1.00 . A A . 95 THR O 1 1
37 77313 1 1 95 THR OG1 O -13.121 27.248 -1.147 1.00 . A A . 95 THR OG1 1 1
37 77314 1 1 96 GLU C C -14.210 27.160 -5.652 1.00 . A A . 96 GLU C 1 1
37 77315 1 1 96 GLU CA C -15.219 26.443 -4.751 1.00 . A A . 96 GLU CA 1 1
37 77316 1 1 96 GLU CB C -16.475 27.288 -4.530 1.00 . A A . 96 GLU CB 1 1
37 77317 1 1 96 GLU CD C -18.748 27.937 -5.456 1.00 . A A . 96 GLU CD 1 1
37 77318 1 1 96 GLU CG C -17.361 27.385 -5.767 1.00 . A A . 96 GLU CG 1 1
37 77319 1 1 96 GLU H H -14.926 26.606 -2.653 1.00 . A A . 96 GLU H 1 1
37 77320 1 1 96 GLU HA H -15.514 25.513 -5.235 1.00 . A A . 96 GLU HA 1 1
37 77321 1 1 96 GLU HB2 H -17.052 26.820 -3.731 1.00 . A A . 96 GLU HB2 1 1
37 77322 1 1 96 GLU HB3 H -16.186 28.289 -4.211 1.00 . A A . 96 GLU HB3 1 1
37 77323 1 1 96 GLU HG2 H -16.875 28.023 -6.506 1.00 . A A . 96 GLU HG2 1 1
37 77324 1 1 96 GLU HG3 H -17.473 26.386 -6.192 1.00 . A A . 96 GLU HG3 1 1
37 77325 1 1 96 GLU N N -14.608 26.119 -3.474 1.00 . A A . 96 GLU N 1 1
37 77326 1 1 96 GLU O O -13.452 28.014 -5.201 1.00 . A A . 96 GLU O 1 1
37 77327 1 1 96 GLU OE1 O -19.608 27.901 -6.359 1.00 . A A . 96 GLU OE1 1 1
37 77328 1 1 96 GLU OE2 O -18.979 28.392 -4.316 1.00 . A A . 96 GLU OE2 1 1
37 77329 1 1 97 GLY C C -12.029 26.626 -8.104 1.00 . A A . 97 GLY C 1 1
37 77330 1 1 97 GLY CA C -13.317 27.403 -7.902 1.00 . A A . 97 GLY CA 1 1
37 77331 1 1 97 GLY H H -14.835 26.072 -7.226 1.00 . A A . 97 GLY H 1 1
37 77332 1 1 97 GLY HA2 H -13.836 27.460 -8.858 1.00 . A A . 97 GLY HA2 1 1
37 77333 1 1 97 GLY HA3 H -13.070 28.415 -7.582 1.00 . A A . 97 GLY HA3 1 1
37 77334 1 1 97 GLY N N -14.205 26.789 -6.922 1.00 . A A . 97 GLY N 1 1
37 77335 1 1 97 GLY O O -11.252 26.915 -9.006 1.00 . A A . 97 GLY O 1 1
37 77336 1 1 98 ALA C C -10.815 23.724 -8.456 1.00 . A A . 98 ALA C 1 1
37 77337 1 1 98 ALA CA C -10.618 24.797 -7.376 1.00 . A A . 98 ALA CA 1 1
37 77338 1 1 98 ALA CB C -10.327 24.166 -6.037 1.00 . A A . 98 ALA CB 1 1
37 77339 1 1 98 ALA H H -12.468 25.428 -6.532 1.00 . A A . 98 ALA H 1 1
37 77340 1 1 98 ALA HA H -9.778 25.425 -7.659 1.00 . A A . 98 ALA HA 1 1
37 77341 1 1 98 ALA HB1 H -10.287 24.945 -5.276 1.00 . A A . 98 ALA HB1 1 1
37 77342 1 1 98 ALA HB2 H -9.373 23.656 -6.085 1.00 . A A . 98 ALA HB2 1 1
37 77343 1 1 98 ALA HB3 H -11.120 23.458 -5.791 1.00 . A A . 98 ALA HB3 1 1
37 77344 1 1 98 ALA N N -11.806 25.627 -7.265 1.00 . A A . 98 ALA N 1 1
37 77345 1 1 98 ALA O O -11.909 23.182 -8.602 1.00 . A A . 98 ALA O 1 1
37 77346 1 1 99 LEU C C -9.293 21.080 -9.882 1.00 . A A . 99 LEU C 1 1
37 77347 1 1 99 LEU CA C -9.839 22.436 -10.278 1.00 . A A . 99 LEU CA 1 1
37 77348 1 1 99 LEU CB C -9.047 22.916 -11.483 1.00 . A A . 99 LEU CB 1 1
37 77349 1 1 99 LEU CD1 C -8.699 24.281 -13.469 1.00 . A A . 99 LEU CD1 1 1
37 77350 1 1 99 LEU CD2 C -11.039 24.015 -12.655 1.00 . A A . 99 LEU CD2 1 1
37 77351 1 1 99 LEU CG C -9.568 24.144 -12.239 1.00 . A A . 99 LEU CG 1 1
37 77352 1 1 99 LEU H H -8.868 23.867 -9.039 1.00 . A A . 99 LEU H 1 1
37 77353 1 1 99 LEU HA H -10.881 22.311 -10.567 1.00 . A A . 99 LEU HA 1 1
37 77354 1 1 99 LEU HB2 H -8.027 23.124 -11.158 1.00 . A A . 99 LEU HB2 1 1
37 77355 1 1 99 LEU HB3 H -9.002 22.093 -12.184 1.00 . A A . 99 LEU HB3 1 1
37 77356 1 1 99 LEU HD11 H -9.013 25.157 -14.039 1.00 . A A . 99 LEU HD11 1 1
37 77357 1 1 99 LEU HD12 H -8.793 23.385 -14.085 1.00 . A A . 99 LEU HD12 1 1
37 77358 1 1 99 LEU HD13 H -7.660 24.411 -13.167 1.00 . A A . 99 LEU HD13 1 1
37 77359 1 1 99 LEU HD21 H -11.313 24.870 -13.276 1.00 . A A . 99 LEU HD21 1 1
37 77360 1 1 99 LEU HD22 H -11.672 24.015 -11.768 1.00 . A A . 99 LEU HD22 1 1
37 77361 1 1 99 LEU HD23 H -11.190 23.096 -13.218 1.00 . A A . 99 LEU HD23 1 1
37 77362 1 1 99 LEU HG H -9.453 25.027 -11.613 1.00 . A A . 99 LEU HG 1 1
37 77363 1 1 99 LEU N N -9.760 23.415 -9.201 1.00 . A A . 99 LEU N 1 1
37 77364 1 1 99 LEU O O -8.217 20.968 -9.299 1.00 . A A . 99 LEU O 1 1
37 77365 1 1 100 ASN C C -8.626 18.072 -10.809 1.00 . A A . 100 ASN C 1 1
37 77366 1 1 100 ASN CA C -9.714 18.651 -9.893 1.00 . A A . 100 ASN CA 1 1
37 77367 1 1 100 ASN CB C -10.976 17.770 -9.968 1.00 . A A . 100 ASN CB 1 1
37 77368 1 1 100 ASN CG C -11.921 18.002 -8.817 1.00 . A A . 100 ASN CG 1 1
37 77369 1 1 100 ASN H H -10.882 20.224 -10.761 1.00 . A A . 100 ASN H 1 1
37 77370 1 1 100 ASN HA H -9.338 18.627 -8.870 1.00 . A A . 100 ASN HA 1 1
37 77371 1 1 100 ASN HB2 H -11.497 17.966 -10.905 1.00 . A A . 100 ASN HB2 1 1
37 77372 1 1 100 ASN HB3 H -10.678 16.724 -9.948 1.00 . A A . 100 ASN HB3 1 1
37 77373 1 1 100 ASN HD21 H -12.889 17.053 -7.351 1.00 . A A . 100 ASN HD21 1 1
37 77374 1 1 100 ASN HD22 H -11.916 16.041 -8.390 1.00 . A A . 100 ASN HD22 1 1
37 77375 1 1 100 ASN N N -10.041 20.046 -10.236 1.00 . A A . 100 ASN N 1 1
37 77376 1 1 100 ASN ND2 N -12.267 16.944 -8.132 1.00 . A A . 100 ASN ND2 1 1
37 77377 1 1 100 ASN O O -8.753 16.968 -11.329 1.00 . A A . 100 ASN O 1 1
37 77378 1 1 100 ASN OD1 O -12.332 19.109 -8.545 1.00 . A A . 100 ASN OD1 1 1
37 77379 1 1 101 THR C C -5.252 18.265 -10.871 1.00 . A A . 101 THR C 1 1
37 77380 1 1 101 THR CA C -6.435 18.422 -11.825 1.00 . A A . 101 THR CA 1 1
37 77381 1 1 101 THR CB C -6.154 19.505 -12.925 1.00 . A A . 101 THR CB 1 1
37 77382 1 1 101 THR CG2 C -5.274 20.625 -12.405 1.00 . A A . 101 THR CG2 1 1
37 77383 1 1 101 THR H H -7.499 19.719 -10.508 1.00 . A A . 101 THR H 1 1
37 77384 1 1 101 THR HA H -6.649 17.467 -12.302 1.00 . A A . 101 THR HA 1 1
37 77385 1 1 101 THR HB H -7.101 19.916 -13.255 1.00 . A A . 101 THR HB 1 1
37 77386 1 1 101 THR HG1 H -5.361 19.602 -14.708 1.00 . A A . 101 THR HG1 1 1
37 77387 1 1 101 THR HG21 H -5.174 21.393 -13.170 1.00 . A A . 101 THR HG21 1 1
37 77388 1 1 101 THR HG22 H -4.279 20.226 -12.162 1.00 . A A . 101 THR HG22 1 1
37 77389 1 1 101 THR HG23 H -5.725 21.061 -11.516 1.00 . A A . 101 THR HG23 1 1
37 77390 1 1 101 THR N N -7.557 18.825 -10.986 1.00 . A A . 101 THR N 1 1
37 77391 1 1 101 THR O O -5.237 18.880 -9.799 1.00 . A A . 101 THR O 1 1
37 77392 1 1 101 THR OG1 O -5.507 18.917 -14.052 1.00 . A A . 101 THR OG1 1 1
37 77393 1 1 102 PRO C C -2.283 18.639 -10.242 1.00 . A A . 102 PRO C 1 1
37 77394 1 1 102 PRO CA C -3.083 17.342 -10.345 1.00 . A A . 102 PRO CA 1 1
37 77395 1 1 102 PRO CB C -2.230 16.285 -11.036 1.00 . A A . 102 PRO CB 1 1
37 77396 1 1 102 PRO CD C -4.113 16.580 -12.412 1.00 . A A . 102 PRO CD 1 1
37 77397 1 1 102 PRO CG C -2.656 16.323 -12.462 1.00 . A A . 102 PRO CG 1 1
37 77398 1 1 102 PRO HA H -3.378 17.007 -9.351 1.00 . A A . 102 PRO HA 1 1
37 77399 1 1 102 PRO HB2 H -1.187 16.560 -10.954 1.00 . A A . 102 PRO HB2 1 1
37 77400 1 1 102 PRO HB3 H -2.422 15.301 -10.609 1.00 . A A . 102 PRO HB3 1 1
37 77401 1 1 102 PRO HD2 H -4.443 17.097 -13.309 1.00 . A A . 102 PRO HD2 1 1
37 77402 1 1 102 PRO HD3 H -4.666 15.650 -12.275 1.00 . A A . 102 PRO HD3 1 1
37 77403 1 1 102 PRO HG2 H -2.150 17.136 -12.983 1.00 . A A . 102 PRO HG2 1 1
37 77404 1 1 102 PRO HG3 H -2.457 15.371 -12.949 1.00 . A A . 102 PRO HG3 1 1
37 77405 1 1 102 PRO N N -4.254 17.441 -11.225 1.00 . A A . 102 PRO N 1 1
37 77406 1 1 102 PRO O O -2.216 19.420 -11.185 1.00 . A A . 102 PRO O 1 1
37 77407 1 1 103 LYS C C 0.361 19.706 -8.015 1.00 . A A . 103 LYS C 1 1
37 77408 1 1 103 LYS CA C -0.842 20.056 -8.885 1.00 . A A . 103 LYS CA 1 1
37 77409 1 1 103 LYS CB C -1.670 21.243 -8.354 1.00 . A A . 103 LYS CB 1 1
37 77410 1 1 103 LYS CD C -3.810 20.356 -7.205 1.00 . A A . 103 LYS CD 1 1
37 77411 1 1 103 LYS CE C -4.955 21.267 -7.617 1.00 . A A . 103 LYS CE 1 1
37 77412 1 1 103 LYS CG C -2.449 21.031 -7.055 1.00 . A A . 103 LYS CG 1 1
37 77413 1 1 103 LYS H H -1.759 18.197 -8.322 1.00 . A A . 103 LYS H 1 1
37 77414 1 1 103 LYS HA H -0.450 20.352 -9.855 1.00 . A A . 103 LYS HA 1 1
37 77415 1 1 103 LYS HB2 H -0.990 22.077 -8.201 1.00 . A A . 103 LYS HB2 1 1
37 77416 1 1 103 LYS HB3 H -2.368 21.536 -9.132 1.00 . A A . 103 LYS HB3 1 1
37 77417 1 1 103 LYS HD2 H -3.736 19.544 -7.915 1.00 . A A . 103 LYS HD2 1 1
37 77418 1 1 103 LYS HD3 H -4.067 19.932 -6.239 1.00 . A A . 103 LYS HD3 1 1
37 77419 1 1 103 LYS HE2 H -5.868 20.682 -7.559 1.00 . A A . 103 LYS HE2 1 1
37 77420 1 1 103 LYS HE3 H -5.030 22.072 -6.887 1.00 . A A . 103 LYS HE3 1 1
37 77421 1 1 103 LYS HG2 H -1.843 20.413 -6.409 1.00 . A A . 103 LYS HG2 1 1
37 77422 1 1 103 LYS HG3 H -2.595 21.995 -6.571 1.00 . A A . 103 LYS HG3 1 1
37 77423 1 1 103 LYS HZ1 H -5.751 22.382 -9.164 1.00 . A A . 103 LYS HZ1 1 1
37 77424 1 1 103 LYS HZ2 H -4.812 21.117 -9.672 1.00 . A A . 103 LYS HZ2 1 1
37 77425 1 1 103 LYS HZ3 H -4.107 22.490 -9.063 1.00 . A A . 103 LYS HZ3 1 1
37 77426 1 1 103 LYS N N -1.663 18.862 -9.091 1.00 . A A . 103 LYS N 1 1
37 77427 1 1 103 LYS NZ N -4.900 21.856 -8.990 1.00 . A A . 103 LYS NZ 1 1
37 77428 1 1 103 LYS O O 0.649 20.305 -6.982 1.00 . A A . 103 LYS O 1 1
37 77429 1 1 104 ASP C C 3.351 19.288 -7.738 1.00 . A A . 104 ASP C 1 1
37 77430 1 1 104 ASP CA C 2.293 18.196 -7.874 1.00 . A A . 104 ASP CA 1 1
37 77431 1 1 104 ASP CB C 2.865 17.069 -8.741 1.00 . A A . 104 ASP CB 1 1
37 77432 1 1 104 ASP CG C 3.351 17.570 -10.104 1.00 . A A . 104 ASP CG 1 1
37 77433 1 1 104 ASP H H 0.788 18.268 -9.359 1.00 . A A . 104 ASP H 1 1
37 77434 1 1 104 ASP HA H 2.054 17.806 -6.891 1.00 . A A . 104 ASP HA 1 1
37 77435 1 1 104 ASP HB2 H 3.705 16.615 -8.214 1.00 . A A . 104 ASP HB2 1 1
37 77436 1 1 104 ASP HB3 H 2.097 16.312 -8.894 1.00 . A A . 104 ASP HB3 1 1
37 77437 1 1 104 ASP N N 1.075 18.707 -8.496 1.00 . A A . 104 ASP N 1 1
37 77438 1 1 104 ASP O O 4.153 19.280 -6.806 1.00 . A A . 104 ASP O 1 1
37 77439 1 1 104 ASP OD1 O 4.482 17.234 -10.486 1.00 . A A . 104 ASP OD1 1 1
37 77440 1 1 104 ASP OD2 O 2.595 18.317 -10.783 1.00 . A A . 104 ASP OD2 1 1
37 77441 1 1 105 HIS C C 4.339 22.210 -7.475 1.00 . A A . 105 HIS C 1 1
37 77442 1 1 105 HIS CA C 4.281 21.341 -8.731 1.00 . A A . 105 HIS CA 1 1
37 77443 1 1 105 HIS CB C 3.977 22.226 -9.960 1.00 . A A . 105 HIS CB 1 1
37 77444 1 1 105 HIS CD2 C 2.146 24.007 -9.382 1.00 . A A . 105 HIS CD2 1 1
37 77445 1 1 105 HIS CE1 C 0.445 23.098 -10.376 1.00 . A A . 105 HIS CE1 1 1
37 77446 1 1 105 HIS CG C 2.610 22.854 -9.941 1.00 . A A . 105 HIS CG 1 1
37 77447 1 1 105 HIS H H 2.628 20.166 -9.399 1.00 . A A . 105 HIS H 1 1
37 77448 1 1 105 HIS HA H 5.276 20.913 -8.864 1.00 . A A . 105 HIS HA 1 1
37 77449 1 1 105 HIS HB2 H 4.725 23.019 -10.007 1.00 . A A . 105 HIS HB2 1 1
37 77450 1 1 105 HIS HB3 H 4.069 21.617 -10.860 1.00 . A A . 105 HIS HB3 1 1
37 77451 1 1 105 HIS HD1 H 1.489 21.444 -11.128 1.00 . A A . 105 HIS HD1 1 1
37 77452 1 1 105 HIS HD2 H 2.735 24.712 -8.806 1.00 . A A . 105 HIS HD2 1 1
37 77453 1 1 105 HIS HE1 H -0.566 22.927 -10.738 1.00 . A A . 105 HIS HE1 1 1
37 77454 1 1 105 HIS N N 3.327 20.231 -8.673 1.00 . A A . 105 HIS N 1 1
37 77455 1 1 105 HIS ND1 N 1.494 22.304 -10.585 1.00 . A A . 105 HIS ND1 1 1
37 77456 1 1 105 HIS NE2 N 0.815 24.120 -9.657 1.00 . A A . 105 HIS NE2 1 1
37 77457 1 1 105 HIS O O 5.293 22.950 -7.289 1.00 . A A . 105 HIS O 1 1
37 77458 1 1 106 ILE C C 3.974 22.156 -4.231 1.00 . A A . 106 ILE C 1 1
37 77459 1 1 106 ILE CA C 3.331 22.929 -5.387 1.00 . A A . 106 ILE CA 1 1
37 77460 1 1 106 ILE CB C 1.894 23.353 -4.985 1.00 . A A . 106 ILE CB 1 1
37 77461 1 1 106 ILE CD1 C -0.350 23.942 -5.961 1.00 . A A . 106 ILE CD1 1 1
37 77462 1 1 106 ILE CG1 C 1.059 23.662 -6.236 1.00 . A A . 106 ILE CG1 1 1
37 77463 1 1 106 ILE CG2 C 1.940 24.616 -4.098 1.00 . A A . 106 ILE CG2 1 1
37 77464 1 1 106 ILE H H 2.561 21.504 -6.791 1.00 . A A . 106 ILE H 1 1
37 77465 1 1 106 ILE HA H 3.907 23.835 -5.563 1.00 . A A . 106 ILE HA 1 1
37 77466 1 1 106 ILE HB H 1.421 22.539 -4.437 1.00 . A A . 106 ILE HB 1 1
37 77467 1 1 106 ILE HD11 H -0.900 23.879 -6.892 1.00 . A A . 106 ILE HD11 1 1
37 77468 1 1 106 ILE HD12 H -0.457 24.945 -5.549 1.00 . A A . 106 ILE HD12 1 1
37 77469 1 1 106 ILE HD13 H -0.748 23.209 -5.264 1.00 . A A . 106 ILE HD13 1 1
37 77470 1 1 106 ILE HG12 H 1.494 24.524 -6.740 1.00 . A A . 106 ILE HG12 1 1
37 77471 1 1 106 ILE HG13 H 1.089 22.814 -6.911 1.00 . A A . 106 ILE HG13 1 1
37 77472 1 1 106 ILE HG21 H 2.529 24.421 -3.216 1.00 . A A . 106 ILE HG21 1 1
37 77473 1 1 106 ILE HG22 H 0.936 24.892 -3.780 1.00 . A A . 106 ILE HG22 1 1
37 77474 1 1 106 ILE HG23 H 2.380 25.452 -4.648 1.00 . A A . 106 ILE HG23 1 1
37 77475 1 1 106 ILE N N 3.341 22.125 -6.610 1.00 . A A . 106 ILE N 1 1
37 77476 1 1 106 ILE O O 4.427 22.736 -3.254 1.00 . A A . 106 ILE O 1 1
37 77477 1 1 107 GLY C C 6.098 20.030 -3.204 1.00 . A A . 107 GLY C 1 1
37 77478 1 1 107 GLY CA C 4.581 20.018 -3.269 1.00 . A A . 107 GLY CA 1 1
37 77479 1 1 107 GLY H H 3.690 20.375 -5.187 1.00 . A A . 107 GLY H 1 1
37 77480 1 1 107 GLY HA2 H 4.195 20.384 -2.319 1.00 . A A . 107 GLY HA2 1 1
37 77481 1 1 107 GLY HA3 H 4.247 18.989 -3.404 1.00 . A A . 107 GLY HA3 1 1
37 77482 1 1 107 GLY N N 4.031 20.837 -4.344 1.00 . A A . 107 GLY N 1 1
37 77483 1 1 107 GLY O O 6.696 19.335 -2.391 1.00 . A A . 107 GLY O 1 1
37 77484 1 1 108 THR C C 8.853 21.803 -3.143 1.00 . A A . 108 THR C 1 1
37 77485 1 1 108 THR CA C 8.185 20.865 -4.166 1.00 . A A . 108 THR CA 1 1
37 77486 1 1 108 THR CB C 8.603 21.283 -5.611 1.00 . A A . 108 THR CB 1 1
37 77487 1 1 108 THR CG2 C 8.310 22.761 -5.887 1.00 . A A . 108 THR CG2 1 1
37 77488 1 1 108 THR H H 6.187 21.385 -4.702 1.00 . A A . 108 THR H 1 1
37 77489 1 1 108 THR HA H 8.571 19.858 -3.990 1.00 . A A . 108 THR HA 1 1
37 77490 1 1 108 THR HB H 8.047 20.675 -6.324 1.00 . A A . 108 THR HB 1 1
37 77491 1 1 108 THR HG1 H 10.471 21.486 -5.073 1.00 . A A . 108 THR HG1 1 1
37 77492 1 1 108 THR HG21 H 7.280 22.996 -5.624 1.00 . A A . 108 THR HG21 1 1
37 77493 1 1 108 THR HG22 H 8.458 22.959 -6.949 1.00 . A A . 108 THR HG22 1 1
37 77494 1 1 108 THR HG23 H 8.988 23.389 -5.310 1.00 . A A . 108 THR HG23 1 1
37 77495 1 1 108 THR N N 6.725 20.812 -4.069 1.00 . A A . 108 THR N 1 1
37 77496 1 1 108 THR O O 10.053 22.088 -3.249 1.00 . A A . 108 THR O 1 1
37 77497 1 1 108 THR OG1 O 10.001 21.052 -5.795 1.00 . A A . 108 THR OG1 1 1
37 77498 1 1 109 ARG C C 9.835 22.374 -0.449 1.00 . A A . 109 ARG C 1 1
37 77499 1 1 109 ARG CA C 8.717 23.156 -1.125 1.00 . A A . 109 ARG CA 1 1
37 77500 1 1 109 ARG CB C 7.711 23.597 -0.053 1.00 . A A . 109 ARG CB 1 1
37 77501 1 1 109 ARG CD C 7.459 24.904 2.144 1.00 . A A . 109 ARG CD 1 1
37 77502 1 1 109 ARG CG C 8.323 24.635 0.918 1.00 . A A . 109 ARG CG 1 1
37 77503 1 1 109 ARG CZ C 8.224 23.385 3.967 1.00 . A A . 109 ARG CZ 1 1
37 77504 1 1 109 ARG H H 7.133 22.039 -2.071 1.00 . A A . 109 ARG H 1 1
37 77505 1 1 109 ARG HA H 9.136 24.038 -1.613 1.00 . A A . 109 ARG HA 1 1
37 77506 1 1 109 ARG HB2 H 6.839 24.033 -0.536 1.00 . A A . 109 ARG HB2 1 1
37 77507 1 1 109 ARG HB3 H 7.396 22.721 0.513 1.00 . A A . 109 ARG HB3 1 1
37 77508 1 1 109 ARG HD2 H 7.881 25.736 2.702 1.00 . A A . 109 ARG HD2 1 1
37 77509 1 1 109 ARG HD3 H 6.461 25.186 1.813 1.00 . A A . 109 ARG HD3 1 1
37 77510 1 1 109 ARG HE H 6.522 23.163 2.933 1.00 . A A . 109 ARG HE 1 1
37 77511 1 1 109 ARG HG2 H 9.291 24.276 1.258 1.00 . A A . 109 ARG HG2 1 1
37 77512 1 1 109 ARG HG3 H 8.472 25.571 0.380 1.00 . A A . 109 ARG HG3 1 1
37 77513 1 1 109 ARG HH11 H 9.565 24.849 3.647 1.00 . A A . 109 ARG HH11 1 1
37 77514 1 1 109 ARG HH12 H 9.959 23.733 4.915 1.00 . A A . 109 ARG HH12 1 1
37 77515 1 1 109 ARG HH21 H 7.090 21.843 4.551 1.00 . A A . 109 ARG HH21 1 1
37 77516 1 1 109 ARG HH22 H 8.605 22.046 5.409 1.00 . A A . 109 ARG HH22 1 1
37 77517 1 1 109 ARG N N 8.111 22.284 -2.145 1.00 . A A . 109 ARG N 1 1
37 77518 1 1 109 ARG NE N 7.351 23.741 3.034 1.00 . A A . 109 ARG NE 1 1
37 77519 1 1 109 ARG NH1 N 9.331 24.033 4.193 1.00 . A A . 109 ARG NH1 1 1
37 77520 1 1 109 ARG NH2 N 7.961 22.344 4.701 1.00 . A A . 109 ARG NH2 1 1
37 77521 1 1 109 ARG O O 9.614 21.275 0.052 1.00 . A A . 109 ARG O 1 1
37 77522 1 1 110 ASN C C 12.277 22.860 1.624 1.00 . A A . 110 ASN C 1 1
37 77523 1 1 110 ASN CA C 12.148 22.274 0.230 1.00 . A A . 110 ASN CA 1 1
37 77524 1 1 110 ASN CB C 13.450 22.547 -0.491 1.00 . A A . 110 ASN CB 1 1
37 77525 1 1 110 ASN CG C 14.441 21.458 -0.321 1.00 . A A . 110 ASN CG 1 1
37 77526 1 1 110 ASN H H 11.176 23.841 -0.846 1.00 . A A . 110 ASN H 1 1
37 77527 1 1 110 ASN HA H 11.966 21.202 0.266 1.00 . A A . 110 ASN HA 1 1
37 77528 1 1 110 ASN HB2 H 13.270 22.732 -1.548 1.00 . A A . 110 ASN HB2 1 1
37 77529 1 1 110 ASN HB3 H 13.879 23.399 -0.031 1.00 . A A . 110 ASN HB3 1 1
37 77530 1 1 110 ASN HD21 H 15.241 19.891 -1.214 1.00 . A A . 110 ASN HD21 1 1
37 77531 1 1 110 ASN HD22 H 14.001 20.710 -2.124 1.00 . A A . 110 ASN HD22 1 1
37 77532 1 1 110 ASN N N 11.030 22.938 -0.423 1.00 . A A . 110 ASN N 1 1
37 77533 1 1 110 ASN ND2 N 14.567 20.622 -1.297 1.00 . A A . 110 ASN ND2 1 1
37 77534 1 1 110 ASN O O 12.181 24.075 1.794 1.00 . A A . 110 ASN O 1 1
37 77535 1 1 110 ASN OD1 O 15.102 21.383 0.699 1.00 . A A . 110 ASN OD1 1 1
37 77536 1 1 111 PRO C C 13.967 23.255 4.258 1.00 . A A . 111 PRO C 1 1
37 77537 1 1 111 PRO CA C 12.641 22.546 3.996 1.00 . A A . 111 PRO CA 1 1
37 77538 1 1 111 PRO CB C 12.513 21.289 4.851 1.00 . A A . 111 PRO CB 1 1
37 77539 1 1 111 PRO CD C 12.652 20.557 2.601 1.00 . A A . 111 PRO CD 1 1
37 77540 1 1 111 PRO CG C 13.088 20.219 3.993 1.00 . A A . 111 PRO CG 1 1
37 77541 1 1 111 PRO HA H 11.823 23.227 4.215 1.00 . A A . 111 PRO HA 1 1
37 77542 1 1 111 PRO HB2 H 13.079 21.397 5.775 1.00 . A A . 111 PRO HB2 1 1
37 77543 1 1 111 PRO HB3 H 11.463 21.081 5.057 1.00 . A A . 111 PRO HB3 1 1
37 77544 1 1 111 PRO HD2 H 13.412 20.253 1.888 1.00 . A A . 111 PRO HD2 1 1
37 77545 1 1 111 PRO HD3 H 11.705 20.115 2.347 1.00 . A A . 111 PRO HD3 1 1
37 77546 1 1 111 PRO HG2 H 14.176 20.253 4.041 1.00 . A A . 111 PRO HG2 1 1
37 77547 1 1 111 PRO HG3 H 12.715 19.239 4.291 1.00 . A A . 111 PRO HG3 1 1
37 77548 1 1 111 PRO N N 12.510 22.022 2.637 1.00 . A A . 111 PRO N 1 1
37 77549 1 1 111 PRO O O 14.067 24.040 5.185 1.00 . A A . 111 PRO O 1 1
37 77550 1 1 112 ALA C C 16.282 25.006 2.992 1.00 . A A . 112 ALA C 1 1
37 77551 1 1 112 ALA CA C 16.285 23.613 3.619 1.00 . A A . 112 ALA CA 1 1
37 77552 1 1 112 ALA CB C 17.369 22.747 2.967 1.00 . A A . 112 ALA CB 1 1
37 77553 1 1 112 ALA H H 14.871 22.317 2.686 1.00 . A A . 112 ALA H 1 1
37 77554 1 1 112 ALA HA H 16.499 23.707 4.684 1.00 . A A . 112 ALA HA 1 1
37 77555 1 1 112 ALA HB1 H 18.345 23.210 3.127 1.00 . A A . 112 ALA HB1 1 1
37 77556 1 1 112 ALA HB2 H 17.183 22.667 1.894 1.00 . A A . 112 ALA HB2 1 1
37 77557 1 1 112 ALA HB3 H 17.365 21.753 3.414 1.00 . A A . 112 ALA HB3 1 1
37 77558 1 1 112 ALA N N 14.981 22.980 3.444 1.00 . A A . 112 ALA N 1 1
37 77559 1 1 112 ALA O O 17.060 25.869 3.368 1.00 . A A . 112 ALA O 1 1
37 77560 1 1 113 ASN C C 14.300 27.419 1.761 1.00 . A A . 113 ASN C 1 1
37 77561 1 1 113 ASN CA C 15.355 26.442 1.259 1.00 . A A . 113 ASN CA 1 1
37 77562 1 1 113 ASN CB C 15.064 26.136 -0.213 1.00 . A A . 113 ASN CB 1 1
37 77563 1 1 113 ASN CG C 16.165 25.334 -0.872 1.00 . A A . 113 ASN CG 1 1
37 77564 1 1 113 ASN H H 14.764 24.461 1.784 1.00 . A A . 113 ASN H 1 1
37 77565 1 1 113 ASN HA H 16.329 26.933 1.325 1.00 . A A . 113 ASN HA 1 1
37 77566 1 1 113 ASN HB2 H 14.130 25.586 -0.283 1.00 . A A . 113 ASN HB2 1 1
37 77567 1 1 113 ASN HB3 H 14.946 27.072 -0.747 1.00 . A A . 113 ASN HB3 1 1
37 77568 1 1 113 ASN HD21 H 16.523 24.087 -2.388 1.00 . A A . 113 ASN HD21 1 1
37 77569 1 1 113 ASN HD22 H 14.871 24.638 -2.234 1.00 . A A . 113 ASN HD22 1 1
37 77570 1 1 113 ASN N N 15.403 25.195 2.019 1.00 . A A . 113 ASN N 1 1
37 77571 1 1 113 ASN ND2 N 15.820 24.630 -1.913 1.00 . A A . 113 ASN ND2 1 1
37 77572 1 1 113 ASN O O 14.392 28.612 1.506 1.00 . A A . 113 ASN O 1 1
37 77573 1 1 113 ASN OD1 O 17.299 25.341 -0.445 1.00 . A A . 113 ASN OD1 1 1
37 77574 1 1 114 ASN C C 11.479 27.153 4.142 1.00 . A A . 114 ASN C 1 1
37 77575 1 1 114 ASN CA C 12.206 27.768 2.946 1.00 . A A . 114 ASN CA 1 1
37 77576 1 1 114 ASN CB C 11.196 28.017 1.827 1.00 . A A . 114 ASN CB 1 1
37 77577 1 1 114 ASN CG C 9.983 28.722 2.324 1.00 . A A . 114 ASN CG 1 1
37 77578 1 1 114 ASN H H 13.251 25.926 2.658 1.00 . A A . 114 ASN H 1 1
37 77579 1 1 114 ASN HA H 12.610 28.727 3.254 1.00 . A A . 114 ASN HA 1 1
37 77580 1 1 114 ASN HB2 H 11.663 28.621 1.054 1.00 . A A . 114 ASN HB2 1 1
37 77581 1 1 114 ASN HB3 H 10.900 27.057 1.399 1.00 . A A . 114 ASN HB3 1 1
37 77582 1 1 114 ASN HD21 H 8.064 28.425 2.748 1.00 . A A . 114 ASN HD21 1 1
37 77583 1 1 114 ASN HD22 H 8.896 27.113 1.950 1.00 . A A . 114 ASN HD22 1 1
37 77584 1 1 114 ASN N N 13.291 26.917 2.458 1.00 . A A . 114 ASN N 1 1
37 77585 1 1 114 ASN ND2 N 8.897 28.031 2.332 1.00 . A A . 114 ASN ND2 1 1
37 77586 1 1 114 ASN O O 11.410 25.935 4.271 1.00 . A A . 114 ASN O 1 1
37 77587 1 1 114 ASN OD1 O 10.034 29.863 2.735 1.00 . A A . 114 ASN OD1 1 1
37 77588 1 1 115 ALA C C 8.691 27.361 5.866 1.00 . A A . 115 ALA C 1 1
37 77589 1 1 115 ALA CA C 10.185 27.564 6.183 1.00 . A A . 115 ALA CA 1 1
37 77590 1 1 115 ALA CB C 10.346 28.602 7.302 1.00 . A A . 115 ALA CB 1 1
37 77591 1 1 115 ALA H H 11.006 28.998 4.830 1.00 . A A . 115 ALA H 1 1
37 77592 1 1 115 ALA HA H 10.601 26.617 6.527 1.00 . A A . 115 ALA HA 1 1
37 77593 1 1 115 ALA HB1 H 9.929 29.558 6.978 1.00 . A A . 115 ALA HB1 1 1
37 77594 1 1 115 ALA HB2 H 11.404 28.727 7.537 1.00 . A A . 115 ALA HB2 1 1
37 77595 1 1 115 ALA HB3 H 9.815 28.265 8.194 1.00 . A A . 115 ALA HB3 1 1
37 77596 1 1 115 ALA N N 10.927 28.003 5.002 1.00 . A A . 115 ALA N 1 1
37 77597 1 1 115 ALA O O 8.108 28.071 5.058 1.00 . A A . 115 ALA O 1 1
37 77598 1 1 116 ALA C C 5.794 27.204 6.960 1.00 . A A . 116 ALA C 1 1
37 77599 1 1 116 ALA CA C 6.659 26.099 6.342 1.00 . A A . 116 ALA CA 1 1
37 77600 1 1 116 ALA CB C 6.310 24.751 6.978 1.00 . A A . 116 ALA CB 1 1
37 77601 1 1 116 ALA H H 8.599 25.838 7.165 1.00 . A A . 116 ALA H 1 1
37 77602 1 1 116 ALA HA H 6.444 26.051 5.273 1.00 . A A . 116 ALA HA 1 1
37 77603 1 1 116 ALA HB1 H 5.272 24.505 6.753 1.00 . A A . 116 ALA HB1 1 1
37 77604 1 1 116 ALA HB2 H 6.439 24.812 8.059 1.00 . A A . 116 ALA HB2 1 1
37 77605 1 1 116 ALA HB3 H 6.957 23.976 6.578 1.00 . A A . 116 ALA HB3 1 1
37 77606 1 1 116 ALA N N 8.081 26.387 6.522 1.00 . A A . 116 ALA N 1 1
37 77607 1 1 116 ALA O O 6.166 27.828 7.951 1.00 . A A . 116 ALA O 1 1
37 77608 1 1 117 ILE C C 2.880 27.846 7.981 1.00 . A A . 117 ILE C 1 1
37 77609 1 1 117 ILE CA C 3.680 28.425 6.810 1.00 . A A . 117 ILE CA 1 1
37 77610 1 1 117 ILE CB C 2.702 28.769 5.657 1.00 . A A . 117 ILE CB 1 1
37 77611 1 1 117 ILE CD1 C 2.752 29.028 3.142 1.00 . A A . 117 ILE CD1 1 1
37 77612 1 1 117 ILE CG1 C 3.467 29.295 4.437 1.00 . A A . 117 ILE CG1 1 1
37 77613 1 1 117 ILE CG2 C 1.677 29.838 6.076 1.00 . A A . 117 ILE CG2 1 1
37 77614 1 1 117 ILE H H 4.384 26.853 5.552 1.00 . A A . 117 ILE H 1 1
37 77615 1 1 117 ILE HA H 4.202 29.325 7.109 1.00 . A A . 117 ILE HA 1 1
37 77616 1 1 117 ILE HB H 2.180 27.862 5.371 1.00 . A A . 117 ILE HB 1 1
37 77617 1 1 117 ILE HD11 H 3.348 29.415 2.319 1.00 . A A . 117 ILE HD11 1 1
37 77618 1 1 117 ILE HD12 H 1.777 29.512 3.149 1.00 . A A . 117 ILE HD12 1 1
37 77619 1 1 117 ILE HD13 H 2.625 27.948 3.019 1.00 . A A . 117 ILE HD13 1 1
37 77620 1 1 117 ILE HG12 H 3.619 30.369 4.547 1.00 . A A . 117 ILE HG12 1 1
37 77621 1 1 117 ILE HG13 H 4.437 28.823 4.390 1.00 . A A . 117 ILE HG13 1 1
37 77622 1 1 117 ILE HG21 H 1.042 30.088 5.228 1.00 . A A . 117 ILE HG21 1 1
37 77623 1 1 117 ILE HG22 H 2.200 30.734 6.409 1.00 . A A . 117 ILE HG22 1 1
37 77624 1 1 117 ILE HG23 H 1.052 29.457 6.878 1.00 . A A . 117 ILE HG23 1 1
37 77625 1 1 117 ILE N N 4.636 27.416 6.361 1.00 . A A . 117 ILE N 1 1
37 77626 1 1 117 ILE O O 2.469 26.693 7.929 1.00 . A A . 117 ILE O 1 1
37 77627 1 1 118 VAL C C 0.410 27.907 9.543 1.00 . A A . 118 VAL C 1 1
37 77628 1 1 118 VAL CA C 1.791 28.182 10.131 1.00 . A A . 118 VAL CA 1 1
37 77629 1 1 118 VAL CB C 1.693 29.269 11.238 1.00 . A A . 118 VAL CB 1 1
37 77630 1 1 118 VAL CG1 C 0.762 28.818 12.368 1.00 . A A . 118 VAL CG1 1 1
37 77631 1 1 118 VAL CG2 C 3.091 29.581 11.797 1.00 . A A . 118 VAL CG2 1 1
37 77632 1 1 118 VAL H H 3.015 29.560 9.058 1.00 . A A . 118 VAL H 1 1
37 77633 1 1 118 VAL HA H 2.193 27.259 10.555 1.00 . A A . 118 VAL HA 1 1
37 77634 1 1 118 VAL HB H 1.288 30.179 10.798 1.00 . A A . 118 VAL HB 1 1
37 77635 1 1 118 VAL HG11 H 0.752 29.574 13.154 1.00 . A A . 118 VAL HG11 1 1
37 77636 1 1 118 VAL HG12 H 1.112 27.875 12.781 1.00 . A A . 118 VAL HG12 1 1
37 77637 1 1 118 VAL HG13 H -0.251 28.694 11.984 1.00 . A A . 118 VAL HG13 1 1
37 77638 1 1 118 VAL HG21 H 3.004 30.259 12.648 1.00 . A A . 118 VAL HG21 1 1
37 77639 1 1 118 VAL HG22 H 3.700 30.056 11.030 1.00 . A A . 118 VAL HG22 1 1
37 77640 1 1 118 VAL HG23 H 3.574 28.660 12.121 1.00 . A A . 118 VAL HG23 1 1
37 77641 1 1 118 VAL N N 2.638 28.631 9.023 1.00 . A A . 118 VAL N 1 1
37 77642 1 1 118 VAL O O -0.207 28.793 8.948 1.00 . A A . 118 VAL O 1 1
37 77643 1 1 119 LEU C C -2.481 27.021 9.808 1.00 . A A . 119 LEU C 1 1
37 77644 1 1 119 LEU CA C -1.342 26.288 9.104 1.00 . A A . 119 LEU CA 1 1
37 77645 1 1 119 LEU CB C -1.510 24.767 9.191 1.00 . A A . 119 LEU CB 1 1
37 77646 1 1 119 LEU CD1 C -2.200 22.729 7.914 1.00 . A A . 119 LEU CD1 1 1
37 77647 1 1 119 LEU CD2 C -3.971 24.193 8.888 1.00 . A A . 119 LEU CD2 1 1
37 77648 1 1 119 LEU CG C -2.575 24.163 8.258 1.00 . A A . 119 LEU CG 1 1
37 77649 1 1 119 LEU H H 0.472 25.983 10.190 1.00 . A A . 119 LEU H 1 1
37 77650 1 1 119 LEU HA H -1.341 26.578 8.052 1.00 . A A . 119 LEU HA 1 1
37 77651 1 1 119 LEU HB2 H -0.552 24.319 8.937 1.00 . A A . 119 LEU HB2 1 1
37 77652 1 1 119 LEU HB3 H -1.742 24.493 10.221 1.00 . A A . 119 LEU HB3 1 1
37 77653 1 1 119 LEU HD11 H -2.897 22.340 7.176 1.00 . A A . 119 LEU HD11 1 1
37 77654 1 1 119 LEU HD12 H -2.228 22.111 8.810 1.00 . A A . 119 LEU HD12 1 1
37 77655 1 1 119 LEU HD13 H -1.195 22.701 7.500 1.00 . A A . 119 LEU HD13 1 1
37 77656 1 1 119 LEU HD21 H -3.932 23.776 9.889 1.00 . A A . 119 LEU HD21 1 1
37 77657 1 1 119 LEU HD22 H -4.662 23.608 8.282 1.00 . A A . 119 LEU HD22 1 1
37 77658 1 1 119 LEU HD23 H -4.331 25.217 8.937 1.00 . A A . 119 LEU HD23 1 1
37 77659 1 1 119 LEU HG H -2.593 24.738 7.331 1.00 . A A . 119 LEU HG 1 1
37 77660 1 1 119 LEU N N -0.064 26.677 9.683 1.00 . A A . 119 LEU N 1 1
37 77661 1 1 119 LEU O O -2.604 26.977 11.028 1.00 . A A . 119 LEU O 1 1
37 77662 1 1 120 GLN C C -5.609 28.148 8.658 1.00 . A A . 120 GLN C 1 1
37 77663 1 1 120 GLN CA C -4.430 28.475 9.540 1.00 . A A . 120 GLN CA 1 1
37 77664 1 1 120 GLN CB C -4.134 29.972 9.455 1.00 . A A . 120 GLN CB 1 1
37 77665 1 1 120 GLN CD C -2.379 31.704 9.874 1.00 . A A . 120 GLN CD 1 1
37 77666 1 1 120 GLN CG C -3.026 30.432 10.370 1.00 . A A . 120 GLN CG 1 1
37 77667 1 1 120 GLN H H -3.161 27.697 8.026 1.00 . A A . 120 GLN H 1 1
37 77668 1 1 120 GLN HA H -4.651 28.200 10.568 1.00 . A A . 120 GLN HA 1 1
37 77669 1 1 120 GLN HB2 H -3.854 30.204 8.428 1.00 . A A . 120 GLN HB2 1 1
37 77670 1 1 120 GLN HB3 H -5.038 30.528 9.702 1.00 . A A . 120 GLN HB3 1 1
37 77671 1 1 120 GLN HE21 H -0.823 32.393 8.825 1.00 . A A . 120 GLN HE21 1 1
37 77672 1 1 120 GLN HE22 H -0.912 30.647 8.980 1.00 . A A . 120 GLN HE22 1 1
37 77673 1 1 120 GLN HG2 H -3.432 30.600 11.364 1.00 . A A . 120 GLN HG2 1 1
37 77674 1 1 120 GLN HG3 H -2.278 29.656 10.428 1.00 . A A . 120 GLN HG3 1 1
37 77675 1 1 120 GLN N N -3.302 27.705 9.026 1.00 . A A . 120 GLN N 1 1
37 77676 1 1 120 GLN NE2 N -1.283 31.571 9.173 1.00 . A A . 120 GLN NE2 1 1
37 77677 1 1 120 GLN O O -5.419 27.705 7.537 1.00 . A A . 120 GLN O 1 1
37 77678 1 1 120 GLN OE1 O -2.868 32.793 10.115 1.00 . A A . 120 GLN OE1 1 1
37 77679 1 1 121 LEU C C -8.723 29.433 8.059 1.00 . A A . 121 LEU C 1 1
37 77680 1 1 121 LEU CA C -8.025 28.122 8.367 1.00 . A A . 121 LEU CA 1 1
37 77681 1 1 121 LEU CB C -8.997 27.238 9.148 1.00 . A A . 121 LEU CB 1 1
37 77682 1 1 121 LEU CD1 C -9.787 25.064 9.990 1.00 . A A . 121 LEU CD1 1 1
37 77683 1 1 121 LEU CD2 C -9.186 25.239 7.576 1.00 . A A . 121 LEU CD2 1 1
37 77684 1 1 121 LEU CG C -8.846 25.721 8.998 1.00 . A A . 121 LEU CG 1 1
37 77685 1 1 121 LEU H H -6.910 28.741 10.081 1.00 . A A . 121 LEU H 1 1
37 77686 1 1 121 LEU HA H -7.754 27.642 7.429 1.00 . A A . 121 LEU HA 1 1
37 77687 1 1 121 LEU HB2 H -8.907 27.490 10.204 1.00 . A A . 121 LEU HB2 1 1
37 77688 1 1 121 LEU HB3 H -10.007 27.500 8.838 1.00 . A A . 121 LEU HB3 1 1
37 77689 1 1 121 LEU HD11 H -9.779 23.986 9.846 1.00 . A A . 121 LEU HD11 1 1
37 77690 1 1 121 LEU HD12 H -10.799 25.440 9.841 1.00 . A A . 121 LEU HD12 1 1
37 77691 1 1 121 LEU HD13 H -9.468 25.297 11.002 1.00 . A A . 121 LEU HD13 1 1
37 77692 1 1 121 LEU HD21 H -9.149 24.150 7.540 1.00 . A A . 121 LEU HD21 1 1
37 77693 1 1 121 LEU HD22 H -8.462 25.637 6.868 1.00 . A A . 121 LEU HD22 1 1
37 77694 1 1 121 LEU HD23 H -10.188 25.577 7.293 1.00 . A A . 121 LEU HD23 1 1
37 77695 1 1 121 LEU HG H -7.820 25.444 9.238 1.00 . A A . 121 LEU HG 1 1
37 77696 1 1 121 LEU N N -6.813 28.373 9.149 1.00 . A A . 121 LEU N 1 1
37 77697 1 1 121 LEU O O -8.664 30.369 8.857 1.00 . A A . 121 LEU O 1 1
37 77698 1 1 122 PRO C C -11.327 30.996 7.424 1.00 . A A . 122 PRO C 1 1
37 77699 1 1 122 PRO CA C -10.080 30.773 6.586 1.00 . A A . 122 PRO CA 1 1
37 77700 1 1 122 PRO CB C -10.438 30.599 5.113 1.00 . A A . 122 PRO CB 1 1
37 77701 1 1 122 PRO CD C -9.591 28.524 5.825 1.00 . A A . 122 PRO CD 1 1
37 77702 1 1 122 PRO CG C -10.648 29.146 4.964 1.00 . A A . 122 PRO CG 1 1
37 77703 1 1 122 PRO HA H -9.400 31.615 6.706 1.00 . A A . 122 PRO HA 1 1
37 77704 1 1 122 PRO HB2 H -11.352 31.143 4.876 1.00 . A A . 122 PRO HB2 1 1
37 77705 1 1 122 PRO HB3 H -9.601 30.922 4.489 1.00 . A A . 122 PRO HB3 1 1
37 77706 1 1 122 PRO HD2 H -9.941 27.576 6.226 1.00 . A A . 122 PRO HD2 1 1
37 77707 1 1 122 PRO HD3 H -8.665 28.394 5.261 1.00 . A A . 122 PRO HD3 1 1
37 77708 1 1 122 PRO HG2 H -11.638 28.872 5.330 1.00 . A A . 122 PRO HG2 1 1
37 77709 1 1 122 PRO HG3 H -10.525 28.844 3.924 1.00 . A A . 122 PRO HG3 1 1
37 77710 1 1 122 PRO N N -9.402 29.517 6.901 1.00 . A A . 122 PRO N 1 1
37 77711 1 1 122 PRO O O -11.861 30.065 8.038 1.00 . A A . 122 PRO O 1 1
37 77712 1 1 123 GLN C C -14.138 31.702 7.748 1.00 . A A . 123 GLN C 1 1
37 77713 1 1 123 GLN CA C -12.989 32.610 8.181 1.00 . A A . 123 GLN CA 1 1
37 77714 1 1 123 GLN CB C -13.331 34.079 7.910 1.00 . A A . 123 GLN CB 1 1
37 77715 1 1 123 GLN CD C -14.795 36.065 8.418 1.00 . A A . 123 GLN CD 1 1
37 77716 1 1 123 GLN CG C -14.513 34.608 8.714 1.00 . A A . 123 GLN CG 1 1
37 77717 1 1 123 GLN H H -11.321 32.951 6.907 1.00 . A A . 123 GLN H 1 1
37 77718 1 1 123 GLN HA H -12.805 32.467 9.246 1.00 . A A . 123 GLN HA 1 1
37 77719 1 1 123 GLN HB2 H -12.455 34.685 8.142 1.00 . A A . 123 GLN HB2 1 1
37 77720 1 1 123 GLN HB3 H -13.556 34.194 6.850 1.00 . A A . 123 GLN HB3 1 1
37 77721 1 1 123 GLN HE21 H -16.168 37.297 7.648 1.00 . A A . 123 GLN HE21 1 1
37 77722 1 1 123 GLN HE22 H -16.597 35.604 7.656 1.00 . A A . 123 GLN HE22 1 1
37 77723 1 1 123 GLN HG2 H -15.400 34.023 8.472 1.00 . A A . 123 GLN HG2 1 1
37 77724 1 1 123 GLN HG3 H -14.302 34.500 9.777 1.00 . A A . 123 GLN HG3 1 1
37 77725 1 1 123 GLN N N -11.793 32.237 7.435 1.00 . A A . 123 GLN N 1 1
37 77726 1 1 123 GLN NE2 N -15.947 36.340 7.865 1.00 . A A . 123 GLN NE2 1 1
37 77727 1 1 123 GLN O O -14.392 31.530 6.563 1.00 . A A . 123 GLN O 1 1
37 77728 1 1 123 GLN OE1 O -13.977 36.928 8.676 1.00 . A A . 123 GLN OE1 1 1
37 77729 1 1 124 GLY C C -15.544 28.766 8.773 1.00 . A A . 124 GLY C 1 1
37 77730 1 1 124 GLY CA C -15.908 30.202 8.455 1.00 . A A . 124 GLY CA 1 1
37 77731 1 1 124 GLY H H -14.563 31.293 9.687 1.00 . A A . 124 GLY H 1 1
37 77732 1 1 124 GLY HA2 H -16.766 30.485 9.063 1.00 . A A . 124 GLY HA2 1 1
37 77733 1 1 124 GLY HA3 H -16.192 30.270 7.404 1.00 . A A . 124 GLY HA3 1 1
37 77734 1 1 124 GLY N N -14.813 31.116 8.728 1.00 . A A . 124 GLY N 1 1
37 77735 1 1 124 GLY O O -16.420 27.977 9.107 1.00 . A A . 124 GLY O 1 1
37 77736 1 1 125 THR C C -13.148 26.986 10.366 1.00 . A A . 125 THR C 1 1
37 77737 1 1 125 THR CA C -13.852 27.048 9.018 1.00 . A A . 125 THR CA 1 1
37 77738 1 1 125 THR CB C -12.930 26.464 7.938 1.00 . A A . 125 THR CB 1 1
37 77739 1 1 125 THR CG2 C -12.891 24.941 8.029 1.00 . A A . 125 THR CG2 1 1
37 77740 1 1 125 THR H H -13.549 29.084 8.412 1.00 . A A . 125 THR H 1 1
37 77741 1 1 125 THR HA H -14.739 26.424 9.075 1.00 . A A . 125 THR HA 1 1
37 77742 1 1 125 THR HB H -11.929 26.872 8.048 1.00 . A A . 125 THR HB 1 1
37 77743 1 1 125 THR HG1 H -13.424 27.767 6.563 1.00 . A A . 125 THR HG1 1 1
37 77744 1 1 125 THR HG21 H -12.198 24.554 7.291 1.00 . A A . 125 THR HG21 1 1
37 77745 1 1 125 THR HG22 H -13.882 24.537 7.843 1.00 . A A . 125 THR HG22 1 1
37 77746 1 1 125 THR HG23 H -12.565 24.637 9.021 1.00 . A A . 125 THR HG23 1 1
37 77747 1 1 125 THR N N -14.266 28.411 8.692 1.00 . A A . 125 THR N 1 1
37 77748 1 1 125 THR O O -12.217 27.738 10.633 1.00 . A A . 125 THR O 1 1
37 77749 1 1 125 THR OG1 O -13.433 26.807 6.646 1.00 . A A . 125 THR OG1 1 1
37 77750 1 1 126 THR C C -12.448 24.469 12.629 1.00 . A A . 126 THR C 1 1
37 77751 1 1 126 THR CA C -13.037 25.863 12.534 1.00 . A A . 126 THR CA 1 1
37 77752 1 1 126 THR CB C -14.116 26.013 13.613 1.00 . A A . 126 THR CB 1 1
37 77753 1 1 126 THR CG2 C -14.396 27.473 13.884 1.00 . A A . 126 THR CG2 1 1
37 77754 1 1 126 THR H H -14.374 25.480 10.942 1.00 . A A . 126 THR H 1 1
37 77755 1 1 126 THR HA H -12.248 26.588 12.718 1.00 . A A . 126 THR HA 1 1
37 77756 1 1 126 THR HB H -13.781 25.534 14.534 1.00 . A A . 126 THR HB 1 1
37 77757 1 1 126 THR HG1 H -15.942 25.367 13.893 1.00 . A A . 126 THR HG1 1 1
37 77758 1 1 126 THR HG21 H -15.138 27.558 14.677 1.00 . A A . 126 THR HG21 1 1
37 77759 1 1 126 THR HG22 H -14.777 27.949 12.979 1.00 . A A . 126 THR HG22 1 1
37 77760 1 1 126 THR HG23 H -13.474 27.964 14.196 1.00 . A A . 126 THR HG23 1 1
37 77761 1 1 126 THR N N -13.601 26.071 11.208 1.00 . A A . 126 THR N 1 1
37 77762 1 1 126 THR O O -12.923 23.533 11.985 1.00 . A A . 126 THR O 1 1
37 77763 1 1 126 THR OG1 O -15.326 25.400 13.158 1.00 . A A . 126 THR OG1 1 1
37 77764 1 1 127 LEU C C -11.685 22.199 14.528 1.00 . A A . 127 LEU C 1 1
37 77765 1 1 127 LEU CA C -10.764 23.038 13.634 1.00 . A A . 127 LEU CA 1 1
37 77766 1 1 127 LEU CB C -9.400 23.199 14.316 1.00 . A A . 127 LEU CB 1 1
37 77767 1 1 127 LEU CD1 C -7.096 24.207 14.405 1.00 . A A . 127 LEU CD1 1 1
37 77768 1 1 127 LEU CD2 C -7.852 23.057 12.334 1.00 . A A . 127 LEU CD2 1 1
37 77769 1 1 127 LEU CG C -8.299 23.913 13.517 1.00 . A A . 127 LEU CG 1 1
37 77770 1 1 127 LEU H H -11.034 25.139 13.911 1.00 . A A . 127 LEU H 1 1
37 77771 1 1 127 LEU HA H -10.637 22.545 12.673 1.00 . A A . 127 LEU HA 1 1
37 77772 1 1 127 LEU HB2 H -9.563 23.734 15.240 1.00 . A A . 127 LEU HB2 1 1
37 77773 1 1 127 LEU HB3 H -9.035 22.209 14.577 1.00 . A A . 127 LEU HB3 1 1
37 77774 1 1 127 LEU HD11 H -6.349 24.760 13.836 1.00 . A A . 127 LEU HD11 1 1
37 77775 1 1 127 LEU HD12 H -6.664 23.273 14.762 1.00 . A A . 127 LEU HD12 1 1
37 77776 1 1 127 LEU HD13 H -7.411 24.806 15.260 1.00 . A A . 127 LEU HD13 1 1
37 77777 1 1 127 LEU HD21 H -7.083 23.587 11.771 1.00 . A A . 127 LEU HD21 1 1
37 77778 1 1 127 LEU HD22 H -8.696 22.867 11.677 1.00 . A A . 127 LEU HD22 1 1
37 77779 1 1 127 LEU HD23 H -7.451 22.108 12.692 1.00 . A A . 127 LEU HD23 1 1
37 77780 1 1 127 LEU HG H -8.690 24.858 13.142 1.00 . A A . 127 LEU HG 1 1
37 77781 1 1 127 LEU N N -11.397 24.336 13.422 1.00 . A A . 127 LEU N 1 1
37 77782 1 1 127 LEU O O -12.433 22.751 15.340 1.00 . A A . 127 LEU O 1 1
37 77783 1 1 128 PRO C C -11.914 19.807 16.628 1.00 . A A . 128 PRO C 1 1
37 77784 1 1 128 PRO CA C -12.479 19.992 15.216 1.00 . A A . 128 PRO CA 1 1
37 77785 1 1 128 PRO CB C -12.512 18.701 14.403 1.00 . A A . 128 PRO CB 1 1
37 77786 1 1 128 PRO CD C -10.813 20.075 13.461 1.00 . A A . 128 PRO CD 1 1
37 77787 1 1 128 PRO CG C -11.220 18.645 13.752 1.00 . A A . 128 PRO CG 1 1
37 77788 1 1 128 PRO HA H -13.489 20.390 15.290 1.00 . A A . 128 PRO HA 1 1
37 77789 1 1 128 PRO HB2 H -12.658 17.840 15.044 1.00 . A A . 128 PRO HB2 1 1
37 77790 1 1 128 PRO HB3 H -13.301 18.756 13.653 1.00 . A A . 128 PRO HB3 1 1
37 77791 1 1 128 PRO HD2 H -9.754 20.216 13.671 1.00 . A A . 128 PRO HD2 1 1
37 77792 1 1 128 PRO HD3 H -11.041 20.351 12.438 1.00 . A A . 128 PRO HD3 1 1
37 77793 1 1 128 PRO HG2 H -10.500 18.186 14.418 1.00 . A A . 128 PRO HG2 1 1
37 77794 1 1 128 PRO HG3 H -11.295 18.076 12.827 1.00 . A A . 128 PRO HG3 1 1
37 77795 1 1 128 PRO N N -11.641 20.864 14.391 1.00 . A A . 128 PRO N 1 1
37 77796 1 1 128 PRO O O -10.963 20.492 17.028 1.00 . A A . 128 PRO O 1 1
37 77797 1 1 129 LYS C C -10.689 18.531 19.093 1.00 . A A . 129 LYS C 1 1
37 77798 1 1 129 LYS CA C -12.172 18.768 18.822 1.00 . A A . 129 LYS CA 1 1
37 77799 1 1 129 LYS CB C -12.999 17.637 19.459 1.00 . A A . 129 LYS CB 1 1
37 77800 1 1 129 LYS CD C -11.835 16.653 21.529 1.00 . A A . 129 LYS CD 1 1
37 77801 1 1 129 LYS CE C -11.257 17.166 22.852 1.00 . A A . 129 LYS CE 1 1
37 77802 1 1 129 LYS CG C -12.929 17.602 21.000 1.00 . A A . 129 LYS CG 1 1
37 77803 1 1 129 LYS H H -13.229 18.308 17.008 1.00 . A A . 129 LYS H 1 1
37 77804 1 1 129 LYS HA H -12.448 19.702 19.309 1.00 . A A . 129 LYS HA 1 1
37 77805 1 1 129 LYS HB2 H -14.040 17.771 19.167 1.00 . A A . 129 LYS HB2 1 1
37 77806 1 1 129 LYS HB3 H -12.656 16.679 19.064 1.00 . A A . 129 LYS HB3 1 1
37 77807 1 1 129 LYS HD2 H -12.260 15.661 21.676 1.00 . A A . 129 LYS HD2 1 1
37 77808 1 1 129 LYS HD3 H -11.031 16.585 20.800 1.00 . A A . 129 LYS HD3 1 1
37 77809 1 1 129 LYS HE2 H -10.925 18.198 22.714 1.00 . A A . 129 LYS HE2 1 1
37 77810 1 1 129 LYS HE3 H -12.036 17.148 23.617 1.00 . A A . 129 LYS HE3 1 1
37 77811 1 1 129 LYS HG2 H -12.733 18.612 21.363 1.00 . A A . 129 LYS HG2 1 1
37 77812 1 1 129 LYS HG3 H -13.892 17.275 21.392 1.00 . A A . 129 LYS HG3 1 1
37 77813 1 1 129 LYS HZ1 H -9.677 16.738 24.135 1.00 . A A . 129 LYS HZ1 1 1
37 77814 1 1 129 LYS HZ2 H -9.385 16.310 22.565 1.00 . A A . 129 LYS HZ2 1 1
37 77815 1 1 129 LYS HZ3 H -10.393 15.395 23.502 1.00 . A A . 129 LYS HZ3 1 1
37 77816 1 1 129 LYS N N -12.510 18.908 17.400 1.00 . A A . 129 LYS N 1 1
37 77817 1 1 129 LYS NZ N -10.088 16.335 23.302 1.00 . A A . 129 LYS NZ 1 1
37 77818 1 1 129 LYS O O -10.103 17.545 18.658 1.00 . A A . 129 LYS O 1 1
37 77819 1 1 130 GLY C C -7.677 19.351 19.250 1.00 . A A . 130 GLY C 1 1
37 77820 1 1 130 GLY CA C -8.739 19.298 20.325 1.00 . A A . 130 GLY CA 1 1
37 77821 1 1 130 GLY H H -10.628 20.260 20.142 1.00 . A A . 130 GLY H 1 1
37 77822 1 1 130 GLY HA2 H -8.534 20.089 21.045 1.00 . A A . 130 GLY HA2 1 1
37 77823 1 1 130 GLY HA3 H -8.651 18.345 20.837 1.00 . A A . 130 GLY HA3 1 1
37 77824 1 1 130 GLY N N -10.109 19.444 19.860 1.00 . A A . 130 GLY N 1 1
37 77825 1 1 130 GLY O O -6.579 18.849 19.452 1.00 . A A . 130 GLY O 1 1
37 77826 1 1 131 PHE C C -6.459 21.492 17.146 1.00 . A A . 131 PHE C 1 1
37 77827 1 1 131 PHE CA C -7.015 20.098 17.060 1.00 . A A . 131 PHE CA 1 1
37 77828 1 1 131 PHE CB C -7.662 19.876 15.706 1.00 . A A . 131 PHE CB 1 1
37 77829 1 1 131 PHE CD1 C -6.158 18.423 14.333 1.00 . A A . 131 PHE CD1 1 1
37 77830 1 1 131 PHE CD2 C -8.152 17.440 15.295 1.00 . A A . 131 PHE CD2 1 1
37 77831 1 1 131 PHE CE1 C -5.816 17.188 13.751 1.00 . A A . 131 PHE CE1 1 1
37 77832 1 1 131 PHE CE2 C -7.830 16.199 14.708 1.00 . A A . 131 PHE CE2 1 1
37 77833 1 1 131 PHE CG C -7.323 18.558 15.101 1.00 . A A . 131 PHE CG 1 1
37 77834 1 1 131 PHE CZ C -6.659 16.076 13.935 1.00 . A A . 131 PHE CZ 1 1
37 77835 1 1 131 PHE H H -8.886 20.358 17.971 1.00 . A A . 131 PHE H 1 1
37 77836 1 1 131 PHE HA H -6.208 19.381 17.193 1.00 . A A . 131 PHE HA 1 1
37 77837 1 1 131 PHE HB2 H -8.742 19.953 15.811 1.00 . A A . 131 PHE HB2 1 1
37 77838 1 1 131 PHE HB3 H -7.326 20.659 15.028 1.00 . A A . 131 PHE HB3 1 1
37 77839 1 1 131 PHE HD1 H -5.512 19.274 14.196 1.00 . A A . 131 PHE HD1 1 1
37 77840 1 1 131 PHE HD2 H -9.046 17.530 15.898 1.00 . A A . 131 PHE HD2 1 1
37 77841 1 1 131 PHE HE1 H -4.918 17.096 13.161 1.00 . A A . 131 PHE HE1 1 1
37 77842 1 1 131 PHE HE2 H -8.477 15.345 14.854 1.00 . A A . 131 PHE HE2 1 1
37 77843 1 1 131 PHE HZ H -6.407 15.127 13.493 1.00 . A A . 131 PHE HZ 1 1
37 77844 1 1 131 PHE N N -7.980 19.959 18.119 1.00 . A A . 131 PHE N 1 1
37 77845 1 1 131 PHE O O -7.193 22.465 17.301 1.00 . A A . 131 PHE O 1 1
37 77846 1 1 132 TYR C C -3.333 22.808 16.042 1.00 . A A . 132 TYR C 1 1
37 77847 1 1 132 TYR CA C -4.448 22.847 17.070 1.00 . A A . 132 TYR CA 1 1
37 77848 1 1 132 TYR CB C -3.908 23.146 18.473 1.00 . A A . 132 TYR CB 1 1
37 77849 1 1 132 TYR CD1 C -1.489 22.467 18.893 1.00 . A A . 132 TYR CD1 1 1
37 77850 1 1 132 TYR CD2 C -3.246 20.941 19.579 1.00 . A A . 132 TYR CD2 1 1
37 77851 1 1 132 TYR CE1 C -0.513 21.573 19.406 1.00 . A A . 132 TYR CE1 1 1
37 77852 1 1 132 TYR CE2 C -2.269 20.048 20.093 1.00 . A A . 132 TYR CE2 1 1
37 77853 1 1 132 TYR CG C -2.866 22.166 18.984 1.00 . A A . 132 TYR CG 1 1
37 77854 1 1 132 TYR CZ C -0.915 20.381 20.010 1.00 . A A . 132 TYR CZ 1 1
37 77855 1 1 132 TYR H H -4.618 20.732 16.932 1.00 . A A . 132 TYR H 1 1
37 77856 1 1 132 TYR HA H -5.144 23.638 16.792 1.00 . A A . 132 TYR HA 1 1
37 77857 1 1 132 TYR HB2 H -3.466 24.142 18.469 1.00 . A A . 132 TYR HB2 1 1
37 77858 1 1 132 TYR HB3 H -4.746 23.152 19.170 1.00 . A A . 132 TYR HB3 1 1
37 77859 1 1 132 TYR HD1 H -1.171 23.393 18.433 1.00 . A A . 132 TYR HD1 1 1
37 77860 1 1 132 TYR HD2 H -4.292 20.678 19.654 1.00 . A A . 132 TYR HD2 1 1
37 77861 1 1 132 TYR HE1 H 0.535 21.817 19.338 1.00 . A A . 132 TYR HE1 1 1
37 77862 1 1 132 TYR HE2 H -2.575 19.120 20.553 1.00 . A A . 132 TYR HE2 1 1
37 77863 1 1 132 TYR HH H -0.355 18.747 20.921 1.00 . A A . 132 TYR HH 1 1
37 77864 1 1 132 TYR N N -5.151 21.577 17.043 1.00 . A A . 132 TYR N 1 1
37 77865 1 1 132 TYR O O -2.933 21.735 15.586 1.00 . A A . 132 TYR O 1 1
37 77866 1 1 132 TYR OH O 0.031 19.529 20.524 1.00 . A A . 132 TYR OH 1 1
37 77867 1 1 133 ALA C C -0.431 24.256 15.221 1.00 . A A . 133 ALA C 1 1
37 77868 1 1 133 ALA CA C -1.830 24.105 14.638 1.00 . A A . 133 ALA CA 1 1
37 77869 1 1 133 ALA CB C -2.150 25.299 13.742 1.00 . A A . 133 ALA CB 1 1
37 77870 1 1 133 ALA H H -3.204 24.816 16.094 1.00 . A A . 133 ALA H 1 1
37 77871 1 1 133 ALA HA H -1.843 23.205 14.026 1.00 . A A . 133 ALA HA 1 1
37 77872 1 1 133 ALA HB1 H -3.138 25.175 13.296 1.00 . A A . 133 ALA HB1 1 1
37 77873 1 1 133 ALA HB2 H -1.408 25.370 12.945 1.00 . A A . 133 ALA HB2 1 1
37 77874 1 1 133 ALA HB3 H -2.131 26.219 14.327 1.00 . A A . 133 ALA HB3 1 1
37 77875 1 1 133 ALA N N -2.852 23.980 15.667 1.00 . A A . 133 ALA N 1 1
37 77876 1 1 133 ALA O O -0.226 24.890 16.256 1.00 . A A . 133 ALA O 1 1
37 77877 1 1 134 GLU C C 2.393 25.171 14.429 1.00 . A A . 134 GLU C 1 1
37 77878 1 1 134 GLU CA C 1.932 23.795 14.895 1.00 . A A . 134 GLU CA 1 1
37 77879 1 1 134 GLU CB C 2.711 22.684 14.199 1.00 . A A . 134 GLU CB 1 1
37 77880 1 1 134 GLU CD C 4.862 21.556 13.615 1.00 . A A . 134 GLU CD 1 1
37 77881 1 1 134 GLU CG C 4.220 22.767 14.272 1.00 . A A . 134 GLU CG 1 1
37 77882 1 1 134 GLU H H 0.301 23.153 13.692 1.00 . A A . 134 GLU H 1 1
37 77883 1 1 134 GLU HA H 2.049 23.712 15.974 1.00 . A A . 134 GLU HA 1 1
37 77884 1 1 134 GLU HB2 H 2.401 21.740 14.637 1.00 . A A . 134 GLU HB2 1 1
37 77885 1 1 134 GLU HB3 H 2.420 22.675 13.156 1.00 . A A . 134 GLU HB3 1 1
37 77886 1 1 134 GLU HG2 H 4.559 23.672 13.768 1.00 . A A . 134 GLU HG2 1 1
37 77887 1 1 134 GLU HG3 H 4.522 22.809 15.320 1.00 . A A . 134 GLU HG3 1 1
37 77888 1 1 134 GLU N N 0.531 23.680 14.525 1.00 . A A . 134 GLU N 1 1
37 77889 1 1 134 GLU O O 2.018 25.618 13.351 1.00 . A A . 134 GLU O 1 1
37 77890 1 1 134 GLU OE1 O 4.628 21.316 12.408 1.00 . A A . 134 GLU OE1 1 1
37 77891 1 1 134 GLU OE2 O 5.588 20.818 14.321 1.00 . A A . 134 GLU OE2 1 1
37 77892 1 1 135 GLY C C 2.731 28.258 15.445 1.00 . A A . 135 GLY C 1 1
37 77893 1 1 135 GLY CA C 3.653 27.184 14.902 1.00 . A A . 135 GLY CA 1 1
37 77894 1 1 135 GLY H H 3.483 25.447 16.122 1.00 . A A . 135 GLY H 1 1
37 77895 1 1 135 GLY HA2 H 4.647 27.333 15.323 1.00 . A A . 135 GLY HA2 1 1
37 77896 1 1 135 GLY HA3 H 3.714 27.280 13.820 1.00 . A A . 135 GLY HA3 1 1
37 77897 1 1 135 GLY N N 3.190 25.847 15.245 1.00 . A A . 135 GLY N 1 1
37 77898 1 1 135 GLY O O 3.022 29.443 15.343 1.00 . A A . 135 GLY O 1 1
37 77899 1 1 136 SER C C 1.283 29.038 18.060 1.00 . A A . 136 SER C 1 1
37 77900 1 1 136 SER CA C 0.704 28.771 16.674 1.00 . A A . 136 SER CA 1 1
37 77901 1 1 136 SER CB C -0.698 28.164 16.774 1.00 . A A . 136 SER CB 1 1
37 77902 1 1 136 SER H H 1.401 26.869 16.085 1.00 . A A . 136 SER H 1 1
37 77903 1 1 136 SER HA H 0.662 29.700 16.105 1.00 . A A . 136 SER HA 1 1
37 77904 1 1 136 SER HB2 H -0.999 27.805 15.789 1.00 . A A . 136 SER HB2 1 1
37 77905 1 1 136 SER HB3 H -0.678 27.322 17.468 1.00 . A A . 136 SER HB3 1 1
37 77906 1 1 136 SER HG H -2.516 28.725 17.216 1.00 . A A . 136 SER HG 1 1
37 77907 1 1 136 SER N N 1.620 27.844 16.040 1.00 . A A . 136 SER N 1 1
37 77908 1 1 136 SER O O 2.278 28.426 18.454 1.00 . A A . 136 SER O 1 1
37 77909 1 1 136 SER OG O -1.641 29.125 17.223 1.00 . A A . 136 SER OG 1 1
37 77910 1 1 137 ARG C C 0.913 29.180 21.125 1.00 . A A . 137 ARG C 1 1
37 77911 1 1 137 ARG CA C 1.156 30.315 20.129 1.00 . A A . 137 ARG CA 1 1
37 77912 1 1 137 ARG CB C 0.497 31.619 20.606 1.00 . A A . 137 ARG CB 1 1
37 77913 1 1 137 ARG CD C 0.536 31.976 23.125 1.00 . A A . 137 ARG CD 1 1
37 77914 1 1 137 ARG CG C 1.221 32.267 21.792 1.00 . A A . 137 ARG CG 1 1
37 77915 1 1 137 ARG CZ C 1.836 31.356 25.162 1.00 . A A . 137 ARG CZ 1 1
37 77916 1 1 137 ARG H H -0.160 30.386 18.430 1.00 . A A . 137 ARG H 1 1
37 77917 1 1 137 ARG HA H 2.232 30.479 20.058 1.00 . A A . 137 ARG HA 1 1
37 77918 1 1 137 ARG HB2 H 0.506 32.328 19.777 1.00 . A A . 137 ARG HB2 1 1
37 77919 1 1 137 ARG HB3 H -0.541 31.425 20.877 1.00 . A A . 137 ARG HB3 1 1
37 77920 1 1 137 ARG HD2 H -0.354 32.603 23.215 1.00 . A A . 137 ARG HD2 1 1
37 77921 1 1 137 ARG HD3 H 0.230 30.933 23.146 1.00 . A A . 137 ARG HD3 1 1
37 77922 1 1 137 ARG HE H 1.803 33.184 24.335 1.00 . A A . 137 ARG HE 1 1
37 77923 1 1 137 ARG HG2 H 2.242 31.888 21.829 1.00 . A A . 137 ARG HG2 1 1
37 77924 1 1 137 ARG HG3 H 1.256 33.347 21.642 1.00 . A A . 137 ARG HG3 1 1
37 77925 1 1 137 ARG HH11 H 0.765 29.811 24.455 1.00 . A A . 137 ARG HH11 1 1
37 77926 1 1 137 ARG HH12 H 1.761 29.462 25.858 1.00 . A A . 137 ARG HH12 1 1
37 77927 1 1 137 ARG HH21 H 3.006 32.664 26.134 1.00 . A A . 137 ARG HH21 1 1
37 77928 1 1 137 ARG HH22 H 2.986 31.036 26.786 1.00 . A A . 137 ARG HH22 1 1
37 77929 1 1 137 ARG N N 0.668 29.947 18.795 1.00 . A A . 137 ARG N 1 1
37 77930 1 1 137 ARG NE N 1.444 32.248 24.255 1.00 . A A . 137 ARG NE 1 1
37 77931 1 1 137 ARG NH1 N 1.416 30.118 25.152 1.00 . A A . 137 ARG NH1 1 1
37 77932 1 1 137 ARG NH2 N 2.668 31.723 26.094 1.00 . A A . 137 ARG NH2 1 1
37 77933 1 1 137 ARG O O -0.193 29.000 21.624 1.00 . A A . 137 ARG O 1 1
37 77934 1 1 138 GLY C C 3.278 26.864 22.650 1.00 . A A . 138 GLY C 1 1
37 77935 1 1 138 GLY CA C 1.869 27.307 22.334 1.00 . A A . 138 GLY CA 1 1
37 77936 1 1 138 GLY H H 2.848 28.588 20.953 1.00 . A A . 138 GLY H 1 1
37 77937 1 1 138 GLY HA2 H 1.368 27.626 23.248 1.00 . A A . 138 GLY HA2 1 1
37 77938 1 1 138 GLY HA3 H 1.318 26.484 21.879 1.00 . A A . 138 GLY HA3 1 1
37 77939 1 1 138 GLY N N 1.955 28.415 21.402 1.00 . A A . 138 GLY N 1 1
37 77940 1 1 138 GLY O O 4.223 27.459 22.139 1.00 . A A . 138 GLY O 1 1
37 77941 1 1 139 GLY C C 5.464 26.367 24.757 1.00 . A A . 139 GLY C 1 1
37 77942 1 1 139 GLY CA C 4.765 25.370 23.852 1.00 . A A . 139 GLY CA 1 1
37 77943 1 1 139 GLY H H 2.629 25.388 23.887 1.00 . A A . 139 GLY H 1 1
37 77944 1 1 139 GLY HA2 H 4.680 24.415 24.370 1.00 . A A . 139 GLY HA2 1 1
37 77945 1 1 139 GLY HA3 H 5.362 25.237 22.950 1.00 . A A . 139 GLY HA3 1 1
37 77946 1 1 139 GLY N N 3.434 25.844 23.486 1.00 . A A . 139 GLY N 1 1
37 77947 1 1 139 GLY O O 6.679 26.340 24.926 1.00 . A A . 139 GLY O 1 1
37 77948 1 1 140 SER C C 3.810 28.735 26.875 1.00 . A A . 140 SER C 1 1
37 77949 1 1 140 SER CA C 5.092 28.341 26.179 1.00 . A A . 140 SER CA 1 1
37 77950 1 1 140 SER CB C 5.625 29.503 25.341 1.00 . A A . 140 SER CB 1 1
37 77951 1 1 140 SER H H 3.662 27.197 25.161 1.00 . A A . 140 SER H 1 1
37 77952 1 1 140 SER HA H 5.835 28.008 26.903 1.00 . A A . 140 SER HA 1 1
37 77953 1 1 140 SER HB2 H 5.665 30.403 25.957 1.00 . A A . 140 SER HB2 1 1
37 77954 1 1 140 SER HB3 H 6.632 29.261 24.995 1.00 . A A . 140 SER HB3 1 1
37 77955 1 1 140 SER HG H 4.855 28.956 23.635 1.00 . A A . 140 SER HG 1 1
37 77956 1 1 140 SER N N 4.659 27.255 25.319 1.00 . A A . 140 SER N 1 1
37 77957 1 1 140 SER O O 2.790 28.089 26.525 1.00 . A A . 140 SER O 1 1
37 77958 1 1 140 SER OXT O 3.796 29.657 27.706 1.00 . A A . 140 SER OXT 1 1
37 77959 1 1 140 SER OG O 4.787 29.724 24.215 1.00 . A A . 140 SER OG 1 1
38 77960 1 1 1 GLY C C 18.513 14.652 -10.763 1.00 . A A . 1 GLY C 1 1
38 77961 1 1 1 GLY CA C 17.708 13.877 -11.773 1.00 . A A . 1 GLY CA 1 1
38 77962 1 1 1 GLY H1 H 15.778 13.208 -12.038 1.00 . A A . 1 GLY H1 1 1
38 77963 1 1 1 GLY H2 H 15.874 14.677 -11.292 1.00 . A A . 1 GLY H2 1 1
38 77964 1 1 1 GLY H3 H 16.234 13.305 -10.455 1.00 . A A . 1 GLY H3 1 1
38 77965 1 1 1 GLY HA2 H 18.134 12.879 -11.873 1.00 . A A . 1 GLY HA2 1 1
38 77966 1 1 1 GLY HA3 H 17.759 14.384 -12.735 1.00 . A A . 1 GLY HA3 1 1
38 77967 1 1 1 GLY N N 16.286 13.756 -11.358 1.00 . A A . 1 GLY N 1 1
38 77968 1 1 1 GLY O O 18.112 14.718 -9.608 1.00 . A A . 1 GLY O 1 1
38 77969 1 1 2 ALA C C 19.543 17.227 -9.808 1.00 . A A . 2 ALA C 1 1
38 77970 1 1 2 ALA CA C 20.427 16.059 -10.253 1.00 . A A . 2 ALA CA 1 1
38 77971 1 1 2 ALA CB C 21.695 16.567 -10.950 1.00 . A A . 2 ALA CB 1 1
38 77972 1 1 2 ALA H H 19.939 15.168 -12.126 1.00 . A A . 2 ALA H 1 1
38 77973 1 1 2 ALA HA H 20.702 15.459 -9.383 1.00 . A A . 2 ALA HA 1 1
38 77974 1 1 2 ALA HB1 H 22.302 15.721 -11.279 1.00 . A A . 2 ALA HB1 1 1
38 77975 1 1 2 ALA HB2 H 22.277 17.176 -10.255 1.00 . A A . 2 ALA HB2 1 1
38 77976 1 1 2 ALA HB3 H 21.422 17.177 -11.814 1.00 . A A . 2 ALA HB3 1 1
38 77977 1 1 2 ALA N N 19.629 15.249 -11.171 1.00 . A A . 2 ALA N 1 1
38 77978 1 1 2 ALA O O 18.856 17.815 -10.635 1.00 . A A . 2 ALA O 1 1
38 77979 1 1 3 MET C C 17.217 18.405 -8.108 1.00 . A A . 3 MET C 1 1
38 77980 1 1 3 MET CA C 18.730 18.578 -7.884 1.00 . A A . 3 MET CA 1 1
38 77981 1 1 3 MET CB C 19.182 19.973 -8.351 1.00 . A A . 3 MET CB 1 1
38 77982 1 1 3 MET CE C 20.410 23.002 -7.462 1.00 . A A . 3 MET CE 1 1
38 77983 1 1 3 MET CG C 20.654 20.263 -8.062 1.00 . A A . 3 MET CG 1 1
38 77984 1 1 3 MET H H 20.160 16.989 -7.900 1.00 . A A . 3 MET H 1 1
38 77985 1 1 3 MET HA H 18.897 18.521 -6.812 1.00 . A A . 3 MET HA 1 1
38 77986 1 1 3 MET HB2 H 19.014 20.059 -9.423 1.00 . A A . 3 MET HB2 1 1
38 77987 1 1 3 MET HB3 H 18.574 20.723 -7.848 1.00 . A A . 3 MET HB3 1 1
38 77988 1 1 3 MET HE1 H 20.688 24.030 -7.698 1.00 . A A . 3 MET HE1 1 1
38 77989 1 1 3 MET HE2 H 20.762 22.756 -6.460 1.00 . A A . 3 MET HE2 1 1
38 77990 1 1 3 MET HE3 H 19.325 22.905 -7.503 1.00 . A A . 3 MET HE3 1 1
38 77991 1 1 3 MET HG2 H 20.822 20.215 -6.986 1.00 . A A . 3 MET HG2 1 1
38 77992 1 1 3 MET HG3 H 21.265 19.502 -8.546 1.00 . A A . 3 MET HG3 1 1
38 77993 1 1 3 MET N N 19.558 17.520 -8.509 1.00 . A A . 3 MET N 1 1
38 77994 1 1 3 MET O O 16.426 19.289 -7.810 1.00 . A A . 3 MET O 1 1
38 77995 1 1 3 MET SD S 21.170 21.883 -8.668 1.00 . A A . 3 MET SD 1 1
38 77996 1 1 4 GLY C C 15.141 15.584 -8.311 1.00 . A A . 4 GLY C 1 1
38 77997 1 1 4 GLY CA C 15.445 16.933 -8.915 1.00 . A A . 4 GLY CA 1 1
38 77998 1 1 4 GLY H H 17.534 16.550 -8.831 1.00 . A A . 4 GLY H 1 1
38 77999 1 1 4 GLY HA2 H 14.786 17.684 -8.483 1.00 . A A . 4 GLY HA2 1 1
38 78000 1 1 4 GLY HA3 H 15.297 16.891 -9.993 1.00 . A A . 4 GLY HA3 1 1
38 78001 1 1 4 GLY N N 16.835 17.247 -8.623 1.00 . A A . 4 GLY N 1 1
38 78002 1 1 4 GLY O O 14.794 14.629 -9.010 1.00 . A A . 4 GLY O 1 1
38 78003 1 1 5 LEU C C 13.627 14.153 -5.912 1.00 . A A . 5 LEU C 1 1
38 78004 1 1 5 LEU CA C 15.112 14.273 -6.256 1.00 . A A . 5 LEU CA 1 1
38 78005 1 1 5 LEU CB C 15.933 14.318 -4.953 1.00 . A A . 5 LEU CB 1 1
38 78006 1 1 5 LEU CD1 C 18.276 14.919 -5.830 1.00 . A A . 5 LEU CD1 1 1
38 78007 1 1 5 LEU CD2 C 17.968 13.806 -3.613 1.00 . A A . 5 LEU CD2 1 1
38 78008 1 1 5 LEU CG C 17.420 13.922 -5.033 1.00 . A A . 5 LEU CG 1 1
38 78009 1 1 5 LEU H H 15.585 16.333 -6.489 1.00 . A A . 5 LEU H 1 1
38 78010 1 1 5 LEU HA H 15.419 13.418 -6.855 1.00 . A A . 5 LEU HA 1 1
38 78011 1 1 5 LEU HB2 H 15.863 15.324 -4.539 1.00 . A A . 5 LEU HB2 1 1
38 78012 1 1 5 LEU HB3 H 15.459 13.644 -4.245 1.00 . A A . 5 LEU HB3 1 1
38 78013 1 1 5 LEU HD11 H 19.325 14.628 -5.767 1.00 . A A . 5 LEU HD11 1 1
38 78014 1 1 5 LEU HD12 H 18.152 15.921 -5.419 1.00 . A A . 5 LEU HD12 1 1
38 78015 1 1 5 LEU HD13 H 17.969 14.908 -6.874 1.00 . A A . 5 LEU HD13 1 1
38 78016 1 1 5 LEU HD21 H 19.009 13.487 -3.647 1.00 . A A . 5 LEU HD21 1 1
38 78017 1 1 5 LEU HD22 H 17.390 13.066 -3.056 1.00 . A A . 5 LEU HD22 1 1
38 78018 1 1 5 LEU HD23 H 17.902 14.771 -3.108 1.00 . A A . 5 LEU HD23 1 1
38 78019 1 1 5 LEU HG H 17.492 12.946 -5.510 1.00 . A A . 5 LEU HG 1 1
38 78020 1 1 5 LEU N N 15.312 15.507 -7.004 1.00 . A A . 5 LEU N 1 1
38 78021 1 1 5 LEU O O 12.920 15.157 -5.873 1.00 . A A . 5 LEU O 1 1
38 78022 1 1 6 PRO C C 11.493 13.518 -3.854 1.00 . A A . 6 PRO C 1 1
38 78023 1 1 6 PRO CA C 11.728 12.851 -5.214 1.00 . A A . 6 PRO CA 1 1
38 78024 1 1 6 PRO CB C 11.478 11.341 -5.150 1.00 . A A . 6 PRO CB 1 1
38 78025 1 1 6 PRO CD C 13.773 11.597 -5.625 1.00 . A A . 6 PRO CD 1 1
38 78026 1 1 6 PRO CG C 12.804 10.762 -4.835 1.00 . A A . 6 PRO CG 1 1
38 78027 1 1 6 PRO HA H 11.081 13.308 -5.963 1.00 . A A . 6 PRO HA 1 1
38 78028 1 1 6 PRO HB2 H 10.762 11.104 -4.370 1.00 . A A . 6 PRO HB2 1 1
38 78029 1 1 6 PRO HB3 H 11.134 10.978 -6.119 1.00 . A A . 6 PRO HB3 1 1
38 78030 1 1 6 PRO HD2 H 14.744 11.624 -5.130 1.00 . A A . 6 PRO HD2 1 1
38 78031 1 1 6 PRO HD3 H 13.864 11.218 -6.645 1.00 . A A . 6 PRO HD3 1 1
38 78032 1 1 6 PRO HG2 H 13.010 10.854 -3.768 1.00 . A A . 6 PRO HG2 1 1
38 78033 1 1 6 PRO HG3 H 12.852 9.718 -5.146 1.00 . A A . 6 PRO HG3 1 1
38 78034 1 1 6 PRO N N 13.138 12.931 -5.625 1.00 . A A . 6 PRO N 1 1
38 78035 1 1 6 PRO O O 10.367 13.827 -3.478 1.00 . A A . 6 PRO O 1 1
38 78036 1 1 7 ASN C C 12.269 15.911 -1.939 1.00 . A A . 7 ASN C 1 1
38 78037 1 1 7 ASN CA C 12.560 14.411 -1.828 1.00 . A A . 7 ASN CA 1 1
38 78038 1 1 7 ASN CB C 13.919 14.218 -1.145 1.00 . A A . 7 ASN CB 1 1
38 78039 1 1 7 ASN CG C 14.336 12.773 -1.096 1.00 . A A . 7 ASN CG 1 1
38 78040 1 1 7 ASN H H 13.482 13.470 -3.495 1.00 . A A . 7 ASN H 1 1
38 78041 1 1 7 ASN HA H 11.784 13.949 -1.217 1.00 . A A . 7 ASN HA 1 1
38 78042 1 1 7 ASN HB2 H 14.672 14.775 -1.700 1.00 . A A . 7 ASN HB2 1 1
38 78043 1 1 7 ASN HB3 H 13.869 14.612 -0.133 1.00 . A A . 7 ASN HB3 1 1
38 78044 1 1 7 ASN HD21 H 14.333 11.150 0.070 1.00 . A A . 7 ASN HD21 1 1
38 78045 1 1 7 ASN HD22 H 13.615 12.583 0.766 1.00 . A A . 7 ASN HD22 1 1
38 78046 1 1 7 ASN N N 12.583 13.757 -3.134 1.00 . A A . 7 ASN N 1 1
38 78047 1 1 7 ASN ND2 N 14.074 12.121 0.003 1.00 . A A . 7 ASN ND2 1 1
38 78048 1 1 7 ASN O O 12.238 16.621 -0.939 1.00 . A A . 7 ASN O 1 1
38 78049 1 1 7 ASN OD1 O 14.886 12.248 -2.053 1.00 . A A . 7 ASN OD1 1 1
38 78050 1 1 8 ASN C C 10.219 18.028 -3.155 1.00 . A A . 8 ASN C 1 1
38 78051 1 1 8 ASN CA C 11.709 17.787 -3.407 1.00 . A A . 8 ASN CA 1 1
38 78052 1 1 8 ASN CB C 12.028 18.176 -4.866 1.00 . A A . 8 ASN CB 1 1
38 78053 1 1 8 ASN CG C 13.516 18.283 -5.150 1.00 . A A . 8 ASN CG 1 1
38 78054 1 1 8 ASN H H 12.099 15.764 -3.957 1.00 . A A . 8 ASN H 1 1
38 78055 1 1 8 ASN HA H 12.280 18.420 -2.734 1.00 . A A . 8 ASN HA 1 1
38 78056 1 1 8 ASN HB2 H 11.586 17.443 -5.537 1.00 . A A . 8 ASN HB2 1 1
38 78057 1 1 8 ASN HB3 H 11.579 19.148 -5.075 1.00 . A A . 8 ASN HB3 1 1
38 78058 1 1 8 ASN HD21 H 14.817 19.126 -6.430 1.00 . A A . 8 ASN HD21 1 1
38 78059 1 1 8 ASN HD22 H 13.127 19.460 -6.725 1.00 . A A . 8 ASN HD22 1 1
38 78060 1 1 8 ASN N N 12.046 16.385 -3.159 1.00 . A A . 8 ASN N 1 1
38 78061 1 1 8 ASN ND2 N 13.845 19.010 -6.183 1.00 . A A . 8 ASN ND2 1 1
38 78062 1 1 8 ASN O O 9.701 19.073 -3.504 1.00 . A A . 8 ASN O 1 1
38 78063 1 1 8 ASN OD1 O 14.359 17.728 -4.447 1.00 . A A . 8 ASN OD1 1 1
38 78064 1 1 9 THR C C 7.868 17.052 -0.818 1.00 . A A . 9 THR C 1 1
38 78065 1 1 9 THR CA C 8.107 17.169 -2.313 1.00 . A A . 9 THR CA 1 1
38 78066 1 1 9 THR CB C 7.282 16.107 -3.104 1.00 . A A . 9 THR CB 1 1
38 78067 1 1 9 THR CG2 C 7.424 16.312 -4.605 1.00 . A A . 9 THR CG2 1 1
38 78068 1 1 9 THR H H 9.983 16.236 -2.249 1.00 . A A . 9 THR H 1 1
38 78069 1 1 9 THR HA H 7.778 18.152 -2.625 1.00 . A A . 9 THR HA 1 1
38 78070 1 1 9 THR HB H 6.231 16.199 -2.829 1.00 . A A . 9 THR HB 1 1
38 78071 1 1 9 THR HG1 H 8.646 14.688 -3.108 1.00 . A A . 9 THR HG1 1 1
38 78072 1 1 9 THR HG21 H 8.463 16.172 -4.903 1.00 . A A . 9 THR HG21 1 1
38 78073 1 1 9 THR HG22 H 7.105 17.322 -4.868 1.00 . A A . 9 THR HG22 1 1
38 78074 1 1 9 THR HG23 H 6.800 15.590 -5.128 1.00 . A A . 9 THR HG23 1 1
38 78075 1 1 9 THR N N 9.531 17.062 -2.560 1.00 . A A . 9 THR N 1 1
38 78076 1 1 9 THR O O 8.124 16.025 -0.190 1.00 . A A . 9 THR O 1 1
38 78077 1 1 9 THR OG1 O 7.737 14.786 -2.796 1.00 . A A . 9 THR OG1 1 1
38 78078 1 1 10 ALA C C 5.828 19.090 1.377 1.00 . A A . 10 ALA C 1 1
38 78079 1 1 10 ALA CA C 7.087 18.245 1.164 1.00 . A A . 10 ALA CA 1 1
38 78080 1 1 10 ALA CB C 8.285 18.877 1.896 1.00 . A A . 10 ALA CB 1 1
38 78081 1 1 10 ALA H H 7.227 18.944 -0.848 1.00 . A A . 10 ALA H 1 1
38 78082 1 1 10 ALA HA H 6.910 17.246 1.565 1.00 . A A . 10 ALA HA 1 1
38 78083 1 1 10 ALA HB1 H 9.171 18.262 1.734 1.00 . A A . 10 ALA HB1 1 1
38 78084 1 1 10 ALA HB2 H 8.076 18.940 2.962 1.00 . A A . 10 ALA HB2 1 1
38 78085 1 1 10 ALA HB3 H 8.470 19.880 1.496 1.00 . A A . 10 ALA HB3 1 1
38 78086 1 1 10 ALA N N 7.385 18.143 -0.261 1.00 . A A . 10 ALA N 1 1
38 78087 1 1 10 ALA O O 5.491 19.933 0.548 1.00 . A A . 10 ALA O 1 1
38 78088 1 1 11 SER C C 4.308 21.094 2.979 1.00 . A A . 11 SER C 1 1
38 78089 1 1 11 SER CA C 3.951 19.627 2.842 1.00 . A A . 11 SER CA 1 1
38 78090 1 1 11 SER CB C 3.410 19.128 4.176 1.00 . A A . 11 SER CB 1 1
38 78091 1 1 11 SER H H 5.454 18.160 3.149 1.00 . A A . 11 SER H 1 1
38 78092 1 1 11 SER HA H 3.195 19.504 2.066 1.00 . A A . 11 SER HA 1 1
38 78093 1 1 11 SER HB2 H 3.166 19.982 4.808 1.00 . A A . 11 SER HB2 1 1
38 78094 1 1 11 SER HB3 H 2.510 18.540 4.003 1.00 . A A . 11 SER HB3 1 1
38 78095 1 1 11 SER HG H 4.186 18.304 5.768 1.00 . A A . 11 SER HG 1 1
38 78096 1 1 11 SER N N 5.148 18.867 2.495 1.00 . A A . 11 SER N 1 1
38 78097 1 1 11 SER O O 5.330 21.422 3.565 1.00 . A A . 11 SER O 1 1
38 78098 1 1 11 SER OG O 4.384 18.318 4.827 1.00 . A A . 11 SER OG 1 1
38 78099 1 1 12 TRP C C 3.588 23.975 3.918 1.00 . A A . 12 TRP C 1 1
38 78100 1 1 12 TRP CA C 3.712 23.415 2.518 1.00 . A A . 12 TRP CA 1 1
38 78101 1 1 12 TRP CB C 2.768 24.167 1.595 1.00 . A A . 12 TRP CB 1 1
38 78102 1 1 12 TRP CD1 C 3.301 23.997 -0.893 1.00 . A A . 12 TRP CD1 1 1
38 78103 1 1 12 TRP CD2 C 4.391 25.633 0.141 1.00 . A A . 12 TRP CD2 1 1
38 78104 1 1 12 TRP CE2 C 4.764 25.627 -1.233 1.00 . A A . 12 TRP CE2 1 1
38 78105 1 1 12 TRP CE3 C 4.979 26.583 0.999 1.00 . A A . 12 TRP CE3 1 1
38 78106 1 1 12 TRP CG C 3.439 24.564 0.326 1.00 . A A . 12 TRP CG 1 1
38 78107 1 1 12 TRP CH2 C 6.263 27.469 -0.915 1.00 . A A . 12 TRP CH2 1 1
38 78108 1 1 12 TRP CZ2 C 5.692 26.541 -1.768 1.00 . A A . 12 TRP CZ2 1 1
38 78109 1 1 12 TRP CZ3 C 5.912 27.507 0.467 1.00 . A A . 12 TRP CZ3 1 1
38 78110 1 1 12 TRP H H 2.642 21.662 1.982 1.00 . A A . 12 TRP H 1 1
38 78111 1 1 12 TRP HA H 4.726 23.604 2.186 1.00 . A A . 12 TRP HA 1 1
38 78112 1 1 12 TRP HB2 H 1.908 23.540 1.376 1.00 . A A . 12 TRP HB2 1 1
38 78113 1 1 12 TRP HB3 H 2.423 25.070 2.101 1.00 . A A . 12 TRP HB3 1 1
38 78114 1 1 12 TRP HD1 H 2.653 23.158 -1.102 1.00 . A A . 12 TRP HD1 1 1
38 78115 1 1 12 TRP HE1 H 4.103 24.347 -2.810 1.00 . A A . 12 TRP HE1 1 1
38 78116 1 1 12 TRP HE3 H 4.722 26.604 2.047 1.00 . A A . 12 TRP HE3 1 1
38 78117 1 1 12 TRP HH2 H 6.983 28.174 -1.300 1.00 . A A . 12 TRP HH2 1 1
38 78118 1 1 12 TRP HZ2 H 5.949 26.515 -2.816 1.00 . A A . 12 TRP HZ2 1 1
38 78119 1 1 12 TRP HZ3 H 6.363 28.247 1.114 1.00 . A A . 12 TRP HZ3 1 1
38 78120 1 1 12 TRP N N 3.473 21.974 2.452 1.00 . A A . 12 TRP N 1 1
38 78121 1 1 12 TRP NE1 N 4.070 24.617 -1.826 1.00 . A A . 12 TRP NE1 1 1
38 78122 1 1 12 TRP O O 4.172 25.010 4.229 1.00 . A A . 12 TRP O 1 1
38 78123 1 1 13 PHE C C 2.812 22.967 7.195 1.00 . A A . 13 PHE C 1 1
38 78124 1 1 13 PHE CA C 2.426 23.862 6.038 1.00 . A A . 13 PHE CA 1 1
38 78125 1 1 13 PHE CB C 0.906 24.043 6.088 1.00 . A A . 13 PHE CB 1 1
38 78126 1 1 13 PHE CD1 C -0.058 24.193 3.767 1.00 . A A . 13 PHE CD1 1 1
38 78127 1 1 13 PHE CD2 C 0.255 26.231 5.034 1.00 . A A . 13 PHE CD2 1 1
38 78128 1 1 13 PHE CE1 C -0.555 24.936 2.680 1.00 . A A . 13 PHE CE1 1 1
38 78129 1 1 13 PHE CE2 C -0.230 26.987 3.944 1.00 . A A . 13 PHE CE2 1 1
38 78130 1 1 13 PHE CG C 0.358 24.836 4.946 1.00 . A A . 13 PHE CG 1 1
38 78131 1 1 13 PHE CZ C -0.632 26.333 2.764 1.00 . A A . 13 PHE CZ 1 1
38 78132 1 1 13 PHE H H 2.397 22.434 4.474 1.00 . A A . 13 PHE H 1 1
38 78133 1 1 13 PHE HA H 2.899 24.831 6.166 1.00 . A A . 13 PHE HA 1 1
38 78134 1 1 13 PHE HB2 H 0.441 23.058 6.077 1.00 . A A . 13 PHE HB2 1 1
38 78135 1 1 13 PHE HB3 H 0.643 24.540 7.018 1.00 . A A . 13 PHE HB3 1 1
38 78136 1 1 13 PHE HD1 H 0.006 23.119 3.691 1.00 . A A . 13 PHE HD1 1 1
38 78137 1 1 13 PHE HD2 H 0.557 26.735 5.942 1.00 . A A . 13 PHE HD2 1 1
38 78138 1 1 13 PHE HE1 H -0.881 24.434 1.782 1.00 . A A . 13 PHE HE1 1 1
38 78139 1 1 13 PHE HE2 H -0.298 28.062 4.018 1.00 . A A . 13 PHE HE2 1 1
38 78140 1 1 13 PHE HZ H -1.013 26.898 1.921 1.00 . A A . 13 PHE HZ 1 1
38 78141 1 1 13 PHE N N 2.791 23.318 4.744 1.00 . A A . 13 PHE N 1 1
38 78142 1 1 13 PHE O O 3.094 21.774 7.019 1.00 . A A . 13 PHE O 1 1
38 78143 1 1 14 THR C C 1.963 21.902 9.905 1.00 . A A . 14 THR C 1 1
38 78144 1 1 14 THR CA C 3.104 22.872 9.620 1.00 . A A . 14 THR CA 1 1
38 78145 1 1 14 THR CB C 3.222 23.864 10.797 1.00 . A A . 14 THR CB 1 1
38 78146 1 1 14 THR CG2 C 4.390 24.818 10.613 1.00 . A A . 14 THR CG2 1 1
38 78147 1 1 14 THR H H 2.590 24.558 8.433 1.00 . A A . 14 THR H 1 1
38 78148 1 1 14 THR HA H 4.033 22.311 9.525 1.00 . A A . 14 THR HA 1 1
38 78149 1 1 14 THR HB H 3.373 23.306 11.712 1.00 . A A . 14 THR HB 1 1
38 78150 1 1 14 THR HG1 H 2.000 25.022 11.795 1.00 . A A . 14 THR HG1 1 1
38 78151 1 1 14 THR HG21 H 4.252 25.408 9.709 1.00 . A A . 14 THR HG21 1 1
38 78152 1 1 14 THR HG22 H 5.318 24.254 10.545 1.00 . A A . 14 THR HG22 1 1
38 78153 1 1 14 THR HG23 H 4.438 25.488 11.473 1.00 . A A . 14 THR HG23 1 1
38 78154 1 1 14 THR N N 2.814 23.566 8.376 1.00 . A A . 14 THR N 1 1
38 78155 1 1 14 THR O O 0.907 21.958 9.268 1.00 . A A . 14 THR O 1 1
38 78156 1 1 14 THR OG1 O 2.023 24.636 10.902 1.00 . A A . 14 THR OG1 1 1
38 78157 1 1 15 ALA C C 0.018 20.547 11.993 1.00 . A A . 15 ALA C 1 1
38 78158 1 1 15 ALA CA C 1.159 20.002 11.144 1.00 . A A . 15 ALA CA 1 1
38 78159 1 1 15 ALA CB C 1.797 18.834 11.868 1.00 . A A . 15 ALA CB 1 1
38 78160 1 1 15 ALA H H 3.031 20.994 11.385 1.00 . A A . 15 ALA H 1 1
38 78161 1 1 15 ALA HA H 0.746 19.642 10.201 1.00 . A A . 15 ALA HA 1 1
38 78162 1 1 15 ALA HB1 H 2.089 19.146 12.871 1.00 . A A . 15 ALA HB1 1 1
38 78163 1 1 15 ALA HB2 H 2.671 18.503 11.322 1.00 . A A . 15 ALA HB2 1 1
38 78164 1 1 15 ALA HB3 H 1.080 18.017 11.937 1.00 . A A . 15 ALA HB3 1 1
38 78165 1 1 15 ALA N N 2.166 21.000 10.850 1.00 . A A . 15 ALA N 1 1
38 78166 1 1 15 ALA O O 0.179 21.448 12.806 1.00 . A A . 15 ALA O 1 1
38 78167 1 1 16 LEU C C -2.044 19.025 13.739 1.00 . A A . 16 LEU C 1 1
38 78168 1 1 16 LEU CA C -2.243 20.132 12.725 1.00 . A A . 16 LEU CA 1 1
38 78169 1 1 16 LEU CB C -3.580 19.962 12.011 1.00 . A A . 16 LEU CB 1 1
38 78170 1 1 16 LEU CD1 C -5.501 20.788 10.667 1.00 . A A . 16 LEU CD1 1 1
38 78171 1 1 16 LEU CD2 C -4.272 22.367 12.172 1.00 . A A . 16 LEU CD2 1 1
38 78172 1 1 16 LEU CG C -4.138 21.160 11.249 1.00 . A A . 16 LEU CG 1 1
38 78173 1 1 16 LEU H H -1.230 19.255 11.077 1.00 . A A . 16 LEU H 1 1
38 78174 1 1 16 LEU HA H -2.182 21.099 13.217 1.00 . A A . 16 LEU HA 1 1
38 78175 1 1 16 LEU HB2 H -3.501 19.118 11.326 1.00 . A A . 16 LEU HB2 1 1
38 78176 1 1 16 LEU HB3 H -4.306 19.708 12.760 1.00 . A A . 16 LEU HB3 1 1
38 78177 1 1 16 LEU HD11 H -5.883 21.618 10.071 1.00 . A A . 16 LEU HD11 1 1
38 78178 1 1 16 LEU HD12 H -6.203 20.566 11.473 1.00 . A A . 16 LEU HD12 1 1
38 78179 1 1 16 LEU HD13 H -5.400 19.910 10.029 1.00 . A A . 16 LEU HD13 1 1
38 78180 1 1 16 LEU HD21 H -4.836 23.152 11.676 1.00 . A A . 16 LEU HD21 1 1
38 78181 1 1 16 LEU HD22 H -3.276 22.748 12.411 1.00 . A A . 16 LEU HD22 1 1
38 78182 1 1 16 LEU HD23 H -4.783 22.082 13.093 1.00 . A A . 16 LEU HD23 1 1
38 78183 1 1 16 LEU HG H -3.462 21.408 10.441 1.00 . A A . 16 LEU HG 1 1
38 78184 1 1 16 LEU N N -1.131 19.932 11.826 1.00 . A A . 16 LEU N 1 1
38 78185 1 1 16 LEU O O -1.625 17.925 13.376 1.00 . A A . 16 LEU O 1 1
38 78186 1 1 17 THR C C -3.427 18.183 16.824 1.00 . A A . 17 THR C 1 1
38 78187 1 1 17 THR CA C -2.109 18.356 16.080 1.00 . A A . 17 THR CA 1 1
38 78188 1 1 17 THR CB C -1.008 18.877 17.011 1.00 . A A . 17 THR CB 1 1
38 78189 1 1 17 THR CG2 C -0.626 17.855 18.040 1.00 . A A . 17 THR CG2 1 1
38 78190 1 1 17 THR H H -2.691 20.228 15.239 1.00 . A A . 17 THR H 1 1
38 78191 1 1 17 THR HA H -1.804 17.395 15.670 1.00 . A A . 17 THR HA 1 1
38 78192 1 1 17 THR HB H -1.355 19.781 17.506 1.00 . A A . 17 THR HB 1 1
38 78193 1 1 17 THR HG1 H -0.081 19.851 15.590 1.00 . A A . 17 THR HG1 1 1
38 78194 1 1 17 THR HG21 H 0.227 18.228 18.607 1.00 . A A . 17 THR HG21 1 1
38 78195 1 1 17 THR HG22 H -0.357 16.918 17.550 1.00 . A A . 17 THR HG22 1 1
38 78196 1 1 17 THR HG23 H -1.464 17.695 18.719 1.00 . A A . 17 THR HG23 1 1
38 78197 1 1 17 THR N N -2.322 19.310 14.997 1.00 . A A . 17 THR N 1 1
38 78198 1 1 17 THR O O -4.158 19.152 17.013 1.00 . A A . 17 THR O 1 1
38 78199 1 1 17 THR OG1 O 0.156 19.180 16.237 1.00 . A A . 17 THR OG1 1 1
38 78200 1 1 18 GLN C C -5.003 16.018 19.206 1.00 . A A . 18 GLN C 1 1
38 78201 1 1 18 GLN CA C -5.034 16.609 17.797 1.00 . A A . 18 GLN CA 1 1
38 78202 1 1 18 GLN CB C -5.688 15.591 16.844 1.00 . A A . 18 GLN CB 1 1
38 78203 1 1 18 GLN CD C -8.176 15.710 17.517 1.00 . A A . 18 GLN CD 1 1
38 78204 1 1 18 GLN CG C -6.949 14.831 17.324 1.00 . A A . 18 GLN CG 1 1
38 78205 1 1 18 GLN H H -3.065 16.201 17.076 1.00 . A A . 18 GLN H 1 1
38 78206 1 1 18 GLN HA H -5.657 17.503 17.822 1.00 . A A . 18 GLN HA 1 1
38 78207 1 1 18 GLN HB2 H -5.934 16.109 15.937 1.00 . A A . 18 GLN HB2 1 1
38 78208 1 1 18 GLN HB3 H -4.938 14.849 16.598 1.00 . A A . 18 GLN HB3 1 1
38 78209 1 1 18 GLN HE21 H -10.151 15.755 17.246 1.00 . A A . 18 GLN HE21 1 1
38 78210 1 1 18 GLN HE22 H -9.338 14.281 16.722 1.00 . A A . 18 GLN HE22 1 1
38 78211 1 1 18 GLN HG2 H -7.186 14.076 16.577 1.00 . A A . 18 GLN HG2 1 1
38 78212 1 1 18 GLN HG3 H -6.729 14.318 18.257 1.00 . A A . 18 GLN HG3 1 1
38 78213 1 1 18 GLN N N -3.733 16.951 17.212 1.00 . A A . 18 GLN N 1 1
38 78214 1 1 18 GLN NE2 N -9.312 15.210 17.129 1.00 . A A . 18 GLN NE2 1 1
38 78215 1 1 18 GLN O O -4.104 15.256 19.565 1.00 . A A . 18 GLN O 1 1
38 78216 1 1 18 GLN OE1 O -8.095 16.813 18.024 1.00 . A A . 18 GLN OE1 1 1
38 78217 1 1 19 HIS C C -7.802 15.379 21.282 1.00 . A A . 19 HIS C 1 1
38 78218 1 1 19 HIS CA C -6.303 15.726 21.264 1.00 . A A . 19 HIS CA 1 1
38 78219 1 1 19 HIS CB C -5.958 16.680 22.409 1.00 . A A . 19 HIS CB 1 1
38 78220 1 1 19 HIS CD2 C -7.470 16.455 24.506 1.00 . A A . 19 HIS CD2 1 1
38 78221 1 1 19 HIS CE1 C -6.333 15.023 25.617 1.00 . A A . 19 HIS CE1 1 1
38 78222 1 1 19 HIS CG C -6.372 16.169 23.754 1.00 . A A . 19 HIS CG 1 1
38 78223 1 1 19 HIS H H -6.695 17.052 19.635 1.00 . A A . 19 HIS H 1 1
38 78224 1 1 19 HIS HA H -5.723 14.810 21.363 1.00 . A A . 19 HIS HA 1 1
38 78225 1 1 19 HIS HB2 H -4.882 16.855 22.409 1.00 . A A . 19 HIS HB2 1 1
38 78226 1 1 19 HIS HB3 H -6.460 17.632 22.232 1.00 . A A . 19 HIS HB3 1 1
38 78227 1 1 19 HIS HD1 H -4.783 14.837 24.231 1.00 . A A . 19 HIS HD1 1 1
38 78228 1 1 19 HIS HD2 H -8.248 17.146 24.222 1.00 . A A . 19 HIS HD2 1 1
38 78229 1 1 19 HIS HE1 H -6.005 14.341 26.392 1.00 . A A . 19 HIS HE1 1 1
38 78230 1 1 19 HIS N N -6.030 16.349 19.975 1.00 . A A . 19 HIS N 1 1
38 78231 1 1 19 HIS ND1 N -5.664 15.255 24.492 1.00 . A A . 19 HIS ND1 1 1
38 78232 1 1 19 HIS NE2 N -7.448 15.722 25.674 1.00 . A A . 19 HIS NE2 1 1
38 78233 1 1 19 HIS O O -8.657 16.232 21.540 1.00 . A A . 19 HIS O 1 1
38 78234 1 1 20 GLY C C -9.554 12.227 20.578 1.00 . A A . 20 GLY C 1 1
38 78235 1 1 20 GLY CA C -9.511 13.691 20.952 1.00 . A A . 20 GLY CA 1 1
38 78236 1 1 20 GLY H H -7.404 13.432 20.830 1.00 . A A . 20 GLY H 1 1
38 78237 1 1 20 GLY HA2 H -9.985 13.835 21.921 1.00 . A A . 20 GLY HA2 1 1
38 78238 1 1 20 GLY HA3 H -10.039 14.273 20.195 1.00 . A A . 20 GLY HA3 1 1
38 78239 1 1 20 GLY N N -8.124 14.124 21.012 1.00 . A A . 20 GLY N 1 1
38 78240 1 1 20 GLY O O -8.526 11.561 20.655 1.00 . A A . 20 GLY O 1 1
38 78241 1 1 21 LYS C C -10.825 10.291 18.225 1.00 . A A . 21 LYS C 1 1
38 78242 1 1 21 LYS CA C -10.849 10.328 19.741 1.00 . A A . 21 LYS CA 1 1
38 78243 1 1 21 LYS CB C -12.177 9.738 20.221 1.00 . A A . 21 LYS CB 1 1
38 78244 1 1 21 LYS CD C -13.598 8.912 22.101 1.00 . A A . 21 LYS CD 1 1
38 78245 1 1 21 LYS CE C -13.744 8.785 23.613 1.00 . A A . 21 LYS CE 1 1
38 78246 1 1 21 LYS CG C -12.289 9.599 21.730 1.00 . A A . 21 LYS CG 1 1
38 78247 1 1 21 LYS H H -11.539 12.327 20.125 1.00 . A A . 21 LYS H 1 1
38 78248 1 1 21 LYS HA H -10.019 9.734 20.125 1.00 . A A . 21 LYS HA 1 1
38 78249 1 1 21 LYS HB2 H -12.989 10.373 19.864 1.00 . A A . 21 LYS HB2 1 1
38 78250 1 1 21 LYS HB3 H -12.292 8.753 19.771 1.00 . A A . 21 LYS HB3 1 1
38 78251 1 1 21 LYS HD2 H -14.431 9.495 21.705 1.00 . A A . 21 LYS HD2 1 1
38 78252 1 1 21 LYS HD3 H -13.615 7.917 21.654 1.00 . A A . 21 LYS HD3 1 1
38 78253 1 1 21 LYS HE2 H -12.888 8.233 24.009 1.00 . A A . 21 LYS HE2 1 1
38 78254 1 1 21 LYS HE3 H -13.755 9.784 24.056 1.00 . A A . 21 LYS HE3 1 1
38 78255 1 1 21 LYS HG2 H -11.453 9.004 22.098 1.00 . A A . 21 LYS HG2 1 1
38 78256 1 1 21 LYS HG3 H -12.257 10.587 22.191 1.00 . A A . 21 LYS HG3 1 1
38 78257 1 1 21 LYS HZ1 H -15.090 7.993 24.982 1.00 . A A . 21 LYS HZ1 1 1
38 78258 1 1 21 LYS HZ2 H -15.005 7.135 23.576 1.00 . A A . 21 LYS HZ2 1 1
38 78259 1 1 21 LYS HZ3 H -15.810 8.573 23.616 1.00 . A A . 21 LYS HZ3 1 1
38 78260 1 1 21 LYS N N -10.714 11.728 20.170 1.00 . A A . 21 LYS N 1 1
38 78261 1 1 21 LYS NZ N -15.015 8.064 23.976 1.00 . A A . 21 LYS NZ 1 1
38 78262 1 1 21 LYS O O -10.489 9.291 17.609 1.00 . A A . 21 LYS O 1 1
38 78263 1 1 22 GLU C C -9.876 11.823 15.680 1.00 . A A . 22 GLU C 1 1
38 78264 1 1 22 GLU CA C -11.265 11.593 16.214 1.00 . A A . 22 GLU CA 1 1
38 78265 1 1 22 GLU CB C -12.104 12.827 15.891 1.00 . A A . 22 GLU CB 1 1
38 78266 1 1 22 GLU CD C -13.556 13.593 17.844 1.00 . A A . 22 GLU CD 1 1
38 78267 1 1 22 GLU CG C -13.473 12.793 16.515 1.00 . A A . 22 GLU CG 1 1
38 78268 1 1 22 GLU H H -11.493 12.190 18.229 1.00 . A A . 22 GLU H 1 1
38 78269 1 1 22 GLU HA H -11.703 10.711 15.748 1.00 . A A . 22 GLU HA 1 1
38 78270 1 1 22 GLU HB2 H -11.580 13.710 16.244 1.00 . A A . 22 GLU HB2 1 1
38 78271 1 1 22 GLU HB3 H -12.213 12.902 14.808 1.00 . A A . 22 GLU HB3 1 1
38 78272 1 1 22 GLU HG2 H -14.177 13.214 15.800 1.00 . A A . 22 GLU HG2 1 1
38 78273 1 1 22 GLU HG3 H -13.739 11.751 16.687 1.00 . A A . 22 GLU HG3 1 1
38 78274 1 1 22 GLU N N -11.210 11.411 17.650 1.00 . A A . 22 GLU N 1 1
38 78275 1 1 22 GLU O O -9.023 12.347 16.382 1.00 . A A . 22 GLU O 1 1
38 78276 1 1 22 GLU OE1 O -12.898 13.208 18.853 1.00 . A A . 22 GLU OE1 1 1
38 78277 1 1 22 GLU OE2 O -14.278 14.608 17.869 1.00 . A A . 22 GLU OE2 1 1
38 78278 1 1 23 ASP C C -8.324 13.063 13.176 1.00 . A A . 23 ASP C 1 1
38 78279 1 1 23 ASP CA C -8.344 11.683 13.819 1.00 . A A . 23 ASP CA 1 1
38 78280 1 1 23 ASP CB C -8.008 10.614 12.789 1.00 . A A . 23 ASP CB 1 1
38 78281 1 1 23 ASP CG C -6.791 9.791 13.186 1.00 . A A . 23 ASP CG 1 1
38 78282 1 1 23 ASP H H -10.400 11.025 13.907 1.00 . A A . 23 ASP H 1 1
38 78283 1 1 23 ASP HA H -7.584 11.664 14.602 1.00 . A A . 23 ASP HA 1 1
38 78284 1 1 23 ASP HB2 H -8.862 9.954 12.654 1.00 . A A . 23 ASP HB2 1 1
38 78285 1 1 23 ASP HB3 H -7.809 11.097 11.840 1.00 . A A . 23 ASP HB3 1 1
38 78286 1 1 23 ASP N N -9.657 11.457 14.433 1.00 . A A . 23 ASP N 1 1
38 78287 1 1 23 ASP O O -7.560 13.908 13.590 1.00 . A A . 23 ASP O 1 1
38 78288 1 1 23 ASP OD1 O -6.975 8.723 13.792 1.00 . A A . 23 ASP OD1 1 1
38 78289 1 1 23 ASP OD2 O -5.645 10.198 12.883 1.00 . A A . 23 ASP OD2 1 1
38 78290 1 1 24 LEU C C -10.535 14.430 10.535 1.00 . A A . 24 LEU C 1 1
38 78291 1 1 24 LEU CA C -9.382 14.584 11.521 1.00 . A A . 24 LEU CA 1 1
38 78292 1 1 24 LEU CB C -8.131 15.041 10.735 1.00 . A A . 24 LEU CB 1 1
38 78293 1 1 24 LEU CD1 C -8.656 17.579 10.864 1.00 . A A . 24 LEU CD1 1 1
38 78294 1 1 24 LEU CD2 C -6.923 16.718 9.319 1.00 . A A . 24 LEU CD2 1 1
38 78295 1 1 24 LEU CG C -8.247 16.387 9.978 1.00 . A A . 24 LEU CG 1 1
38 78296 1 1 24 LEU H H -9.761 12.514 11.859 1.00 . A A . 24 LEU H 1 1
38 78297 1 1 24 LEU HA H -9.636 15.332 12.270 1.00 . A A . 24 LEU HA 1 1
38 78298 1 1 24 LEU HB2 H -7.299 15.113 11.426 1.00 . A A . 24 LEU HB2 1 1
38 78299 1 1 24 LEU HB3 H -7.889 14.265 10.007 1.00 . A A . 24 LEU HB3 1 1
38 78300 1 1 24 LEU HD11 H -9.571 17.356 11.401 1.00 . A A . 24 LEU HD11 1 1
38 78301 1 1 24 LEU HD12 H -8.819 18.453 10.239 1.00 . A A . 24 LEU HD12 1 1
38 78302 1 1 24 LEU HD13 H -7.864 17.796 11.578 1.00 . A A . 24 LEU HD13 1 1
38 78303 1 1 24 LEU HD21 H -7.017 17.640 8.745 1.00 . A A . 24 LEU HD21 1 1
38 78304 1 1 24 LEU HD22 H -6.639 15.908 8.650 1.00 . A A . 24 LEU HD22 1 1
38 78305 1 1 24 LEU HD23 H -6.154 16.845 10.082 1.00 . A A . 24 LEU HD23 1 1
38 78306 1 1 24 LEU HG H -8.996 16.276 9.196 1.00 . A A . 24 LEU HG 1 1
38 78307 1 1 24 LEU N N -9.186 13.277 12.181 1.00 . A A . 24 LEU N 1 1
38 78308 1 1 24 LEU O O -10.645 13.402 9.872 1.00 . A A . 24 LEU O 1 1
38 78309 1 1 25 LYS C C -12.873 16.885 9.172 1.00 . A A . 25 LYS C 1 1
38 78310 1 1 25 LYS CA C -12.476 15.439 9.451 1.00 . A A . 25 LYS CA 1 1
38 78311 1 1 25 LYS CB C -13.670 14.640 10.011 1.00 . A A . 25 LYS CB 1 1
38 78312 1 1 25 LYS CD C -15.621 15.014 8.400 1.00 . A A . 25 LYS CD 1 1
38 78313 1 1 25 LYS CE C -16.374 14.419 7.219 1.00 . A A . 25 LYS CE 1 1
38 78314 1 1 25 LYS CG C -14.587 14.027 8.938 1.00 . A A . 25 LYS CG 1 1
38 78315 1 1 25 LYS H H -11.274 16.263 11.010 1.00 . A A . 25 LYS H 1 1
38 78316 1 1 25 LYS HA H -12.125 14.971 8.532 1.00 . A A . 25 LYS HA 1 1
38 78317 1 1 25 LYS HB2 H -13.274 13.820 10.611 1.00 . A A . 25 LYS HB2 1 1
38 78318 1 1 25 LYS HB3 H -14.257 15.282 10.667 1.00 . A A . 25 LYS HB3 1 1
38 78319 1 1 25 LYS HD2 H -16.324 15.275 9.192 1.00 . A A . 25 LYS HD2 1 1
38 78320 1 1 25 LYS HD3 H -15.118 15.910 8.068 1.00 . A A . 25 LYS HD3 1 1
38 78321 1 1 25 LYS HE2 H -15.657 13.954 6.538 1.00 . A A . 25 LYS HE2 1 1
38 78322 1 1 25 LYS HE3 H -17.069 13.655 7.578 1.00 . A A . 25 LYS HE3 1 1
38 78323 1 1 25 LYS HG2 H -13.968 13.672 8.113 1.00 . A A . 25 LYS HG2 1 1
38 78324 1 1 25 LYS HG3 H -15.111 13.175 9.369 1.00 . A A . 25 LYS HG3 1 1
38 78325 1 1 25 LYS HZ1 H -17.601 15.081 5.685 1.00 . A A . 25 LYS HZ1 1 1
38 78326 1 1 25 LYS HZ2 H -16.472 16.195 6.154 1.00 . A A . 25 LYS HZ2 1 1
38 78327 1 1 25 LYS HZ3 H -17.804 15.915 7.095 1.00 . A A . 25 LYS HZ3 1 1
38 78328 1 1 25 LYS N N -11.383 15.446 10.424 1.00 . A A . 25 LYS N 1 1
38 78329 1 1 25 LYS NZ N -17.126 15.487 6.480 1.00 . A A . 25 LYS NZ 1 1
38 78330 1 1 25 LYS O O -13.077 17.651 10.103 1.00 . A A . 25 LYS O 1 1
38 78331 1 1 26 PHE C C -14.715 18.554 6.662 1.00 . A A . 26 PHE C 1 1
38 78332 1 1 26 PHE CA C -13.430 18.597 7.515 1.00 . A A . 26 PHE CA 1 1
38 78333 1 1 26 PHE CB C -12.317 19.306 6.731 1.00 . A A . 26 PHE CB 1 1
38 78334 1 1 26 PHE CD1 C -11.577 20.719 8.708 1.00 . A A . 26 PHE CD1 1 1
38 78335 1 1 26 PHE CD2 C -9.868 19.679 7.324 1.00 . A A . 26 PHE CD2 1 1
38 78336 1 1 26 PHE CE1 C -10.575 21.294 9.523 1.00 . A A . 26 PHE CE1 1 1
38 78337 1 1 26 PHE CE2 C -8.865 20.243 8.147 1.00 . A A . 26 PHE CE2 1 1
38 78338 1 1 26 PHE CG C -11.236 19.906 7.604 1.00 . A A . 26 PHE CG 1 1
38 78339 1 1 26 PHE CZ C -9.219 21.051 9.244 1.00 . A A . 26 PHE CZ 1 1
38 78340 1 1 26 PHE H H -12.790 16.580 7.168 1.00 . A A . 26 PHE H 1 1
38 78341 1 1 26 PHE HA H -13.641 19.167 8.416 1.00 . A A . 26 PHE HA 1 1
38 78342 1 1 26 PHE HB2 H -11.869 18.597 6.039 1.00 . A A . 26 PHE HB2 1 1
38 78343 1 1 26 PHE HB3 H -12.766 20.111 6.151 1.00 . A A . 26 PHE HB3 1 1
38 78344 1 1 26 PHE HD1 H -12.613 20.917 8.934 1.00 . A A . 26 PHE HD1 1 1
38 78345 1 1 26 PHE HD2 H -9.575 19.079 6.469 1.00 . A A . 26 PHE HD2 1 1
38 78346 1 1 26 PHE HE1 H -10.852 21.922 10.357 1.00 . A A . 26 PHE HE1 1 1
38 78347 1 1 26 PHE HE2 H -7.825 20.057 7.935 1.00 . A A . 26 PHE HE2 1 1
38 78348 1 1 26 PHE HZ H -8.451 21.487 9.864 1.00 . A A . 26 PHE HZ 1 1
38 78349 1 1 26 PHE N N -12.993 17.246 7.901 1.00 . A A . 26 PHE N 1 1
38 78350 1 1 26 PHE O O -14.989 17.546 5.992 1.00 . A A . 26 PHE O 1 1
38 78351 1 1 27 PRO C C -16.413 20.031 4.365 1.00 . A A . 27 PRO C 1 1
38 78352 1 1 27 PRO CA C -16.729 19.688 5.835 1.00 . A A . 27 PRO CA 1 1
38 78353 1 1 27 PRO CB C -17.568 20.784 6.503 1.00 . A A . 27 PRO CB 1 1
38 78354 1 1 27 PRO CD C -15.384 20.873 7.481 1.00 . A A . 27 PRO CD 1 1
38 78355 1 1 27 PRO CG C -16.593 21.691 7.106 1.00 . A A . 27 PRO CG 1 1
38 78356 1 1 27 PRO HA H -17.264 18.742 5.879 1.00 . A A . 27 PRO HA 1 1
38 78357 1 1 27 PRO HB2 H -18.182 21.307 5.771 1.00 . A A . 27 PRO HB2 1 1
38 78358 1 1 27 PRO HB3 H -18.189 20.356 7.286 1.00 . A A . 27 PRO HB3 1 1
38 78359 1 1 27 PRO HD2 H -14.469 21.402 7.212 1.00 . A A . 27 PRO HD2 1 1
38 78360 1 1 27 PRO HD3 H -15.400 20.641 8.547 1.00 . A A . 27 PRO HD3 1 1
38 78361 1 1 27 PRO HG2 H -16.316 22.448 6.391 1.00 . A A . 27 PRO HG2 1 1
38 78362 1 1 27 PRO HG3 H -17.020 22.163 7.992 1.00 . A A . 27 PRO HG3 1 1
38 78363 1 1 27 PRO N N -15.528 19.635 6.683 1.00 . A A . 27 PRO N 1 1
38 78364 1 1 27 PRO O O -15.325 20.495 4.046 1.00 . A A . 27 PRO O 1 1
38 78365 1 1 28 ARG C C -17.159 21.545 1.757 1.00 . A A . 28 ARG C 1 1
38 78366 1 1 28 ARG CA C -17.189 20.042 2.032 1.00 . A A . 28 ARG CA 1 1
38 78367 1 1 28 ARG CB C -18.335 19.382 1.242 1.00 . A A . 28 ARG CB 1 1
38 78368 1 1 28 ARG CD C -18.957 20.713 -0.814 1.00 . A A . 28 ARG CD 1 1
38 78369 1 1 28 ARG CG C -18.208 19.489 -0.289 1.00 . A A . 28 ARG CG 1 1
38 78370 1 1 28 ARG CZ C -18.889 22.129 -2.858 1.00 . A A . 28 ARG CZ 1 1
38 78371 1 1 28 ARG H H -18.256 19.423 3.782 1.00 . A A . 28 ARG H 1 1
38 78372 1 1 28 ARG HA H -16.248 19.612 1.705 1.00 . A A . 28 ARG HA 1 1
38 78373 1 1 28 ARG HB2 H -18.368 18.325 1.509 1.00 . A A . 28 ARG HB2 1 1
38 78374 1 1 28 ARG HB3 H -19.278 19.838 1.545 1.00 . A A . 28 ARG HB3 1 1
38 78375 1 1 28 ARG HD2 H -20.020 20.569 -0.642 1.00 . A A . 28 ARG HD2 1 1
38 78376 1 1 28 ARG HD3 H -18.639 21.589 -0.253 1.00 . A A . 28 ARG HD3 1 1
38 78377 1 1 28 ARG HE H -18.384 20.186 -2.797 1.00 . A A . 28 ARG HE 1 1
38 78378 1 1 28 ARG HG2 H -17.154 19.566 -0.556 1.00 . A A . 28 ARG HG2 1 1
38 78379 1 1 28 ARG HG3 H -18.626 18.593 -0.748 1.00 . A A . 28 ARG HG3 1 1
38 78380 1 1 28 ARG HH11 H -19.534 23.150 -1.250 1.00 . A A . 28 ARG HH11 1 1
38 78381 1 1 28 ARG HH12 H -19.417 24.074 -2.739 1.00 . A A . 28 ARG HH12 1 1
38 78382 1 1 28 ARG HH21 H -18.292 21.440 -4.646 1.00 . A A . 28 ARG HH21 1 1
38 78383 1 1 28 ARG HH22 H -18.736 23.135 -4.599 1.00 . A A . 28 ARG HH22 1 1
38 78384 1 1 28 ARG N N -17.370 19.786 3.473 1.00 . A A . 28 ARG N 1 1
38 78385 1 1 28 ARG NE N -18.715 20.960 -2.245 1.00 . A A . 28 ARG NE 1 1
38 78386 1 1 28 ARG NH1 N -19.315 23.191 -2.226 1.00 . A A . 28 ARG NH1 1 1
38 78387 1 1 28 ARG NH2 N -18.620 22.230 -4.126 1.00 . A A . 28 ARG NH2 1 1
38 78388 1 1 28 ARG O O -17.942 22.285 2.325 1.00 . A A . 28 ARG O 1 1
38 78389 1 1 29 GLY C C -15.318 24.150 1.467 1.00 . A A . 29 GLY C 1 1
38 78390 1 1 29 GLY CA C -16.185 23.383 0.495 1.00 . A A . 29 GLY CA 1 1
38 78391 1 1 29 GLY H H -15.627 21.331 0.435 1.00 . A A . 29 GLY H 1 1
38 78392 1 1 29 GLY HA2 H -15.759 23.467 -0.504 1.00 . A A . 29 GLY HA2 1 1
38 78393 1 1 29 GLY HA3 H -17.184 23.818 0.495 1.00 . A A . 29 GLY HA3 1 1
38 78394 1 1 29 GLY N N -16.267 21.976 0.871 1.00 . A A . 29 GLY N 1 1
38 78395 1 1 29 GLY O O -15.188 25.364 1.393 1.00 . A A . 29 GLY O 1 1
38 78396 1 1 30 GLN C C -12.853 22.989 3.834 1.00 . A A . 30 GLN C 1 1
38 78397 1 1 30 GLN CA C -13.966 23.965 3.493 1.00 . A A . 30 GLN CA 1 1
38 78398 1 1 30 GLN CB C -14.876 24.086 4.707 1.00 . A A . 30 GLN CB 1 1
38 78399 1 1 30 GLN CD C -16.680 25.261 5.926 1.00 . A A . 30 GLN CD 1 1
38 78400 1 1 30 GLN CG C -15.781 25.285 4.719 1.00 . A A . 30 GLN CG 1 1
38 78401 1 1 30 GLN H H -14.843 22.411 2.375 1.00 . A A . 30 GLN H 1 1
38 78402 1 1 30 GLN HA H -13.550 24.937 3.229 1.00 . A A . 30 GLN HA 1 1
38 78403 1 1 30 GLN HB2 H -15.489 23.193 4.738 1.00 . A A . 30 GLN HB2 1 1
38 78404 1 1 30 GLN HB3 H -14.274 24.117 5.607 1.00 . A A . 30 GLN HB3 1 1
38 78405 1 1 30 GLN HE21 H -16.715 25.622 7.885 1.00 . A A . 30 GLN HE21 1 1
38 78406 1 1 30 GLN HE22 H -15.164 25.906 7.093 1.00 . A A . 30 GLN HE22 1 1
38 78407 1 1 30 GLN HG2 H -15.168 26.187 4.744 1.00 . A A . 30 GLN HG2 1 1
38 78408 1 1 30 GLN HG3 H -16.393 25.290 3.821 1.00 . A A . 30 GLN HG3 1 1
38 78409 1 1 30 GLN N N -14.737 23.413 2.398 1.00 . A A . 30 GLN N 1 1
38 78410 1 1 30 GLN NE2 N -16.144 25.622 7.056 1.00 . A A . 30 GLN NE2 1 1
38 78411 1 1 30 GLN O O -12.730 21.931 3.221 1.00 . A A . 30 GLN O 1 1
38 78412 1 1 30 GLN OE1 O -17.840 24.902 5.844 1.00 . A A . 30 GLN OE1 1 1
38 78413 1 1 31 GLY C C -9.674 22.805 4.724 1.00 . A A . 31 GLY C 1 1
38 78414 1 1 31 GLY CA C -11.008 22.474 5.322 1.00 . A A . 31 GLY CA 1 1
38 78415 1 1 31 GLY H H -12.179 24.249 5.267 1.00 . A A . 31 GLY H 1 1
38 78416 1 1 31 GLY HA2 H -10.941 22.578 6.404 1.00 . A A . 31 GLY HA2 1 1
38 78417 1 1 31 GLY HA3 H -11.255 21.443 5.083 1.00 . A A . 31 GLY HA3 1 1
38 78418 1 1 31 GLY N N -12.054 23.349 4.825 1.00 . A A . 31 GLY N 1 1
38 78419 1 1 31 GLY O O -8.638 22.591 5.342 1.00 . A A . 31 GLY O 1 1
38 78420 1 1 32 VAL C C -7.899 24.900 3.693 1.00 . A A . 32 VAL C 1 1
38 78421 1 1 32 VAL CA C -8.482 23.766 2.858 1.00 . A A . 32 VAL CA 1 1
38 78422 1 1 32 VAL CB C -8.760 24.278 1.416 1.00 . A A . 32 VAL CB 1 1
38 78423 1 1 32 VAL CG1 C -7.505 24.775 0.792 1.00 . A A . 32 VAL CG1 1 1
38 78424 1 1 32 VAL CG2 C -9.361 23.165 0.555 1.00 . A A . 32 VAL CG2 1 1
38 78425 1 1 32 VAL H H -10.578 23.486 3.046 1.00 . A A . 32 VAL H 1 1
38 78426 1 1 32 VAL HA H -7.776 22.933 2.828 1.00 . A A . 32 VAL HA 1 1
38 78427 1 1 32 VAL HB H -9.466 25.102 1.455 1.00 . A A . 32 VAL HB 1 1
38 78428 1 1 32 VAL HG11 H -6.741 23.997 0.806 1.00 . A A . 32 VAL HG11 1 1
38 78429 1 1 32 VAL HG12 H -7.148 25.651 1.328 1.00 . A A . 32 VAL HG12 1 1
38 78430 1 1 32 VAL HG13 H -7.699 25.062 -0.230 1.00 . A A . 32 VAL HG13 1 1
38 78431 1 1 32 VAL HG21 H -10.311 22.841 0.976 1.00 . A A . 32 VAL HG21 1 1
38 78432 1 1 32 VAL HG22 H -8.672 22.322 0.507 1.00 . A A . 32 VAL HG22 1 1
38 78433 1 1 32 VAL HG23 H -9.529 23.542 -0.454 1.00 . A A . 32 VAL HG23 1 1
38 78434 1 1 32 VAL N N -9.700 23.344 3.518 1.00 . A A . 32 VAL N 1 1
38 78435 1 1 32 VAL O O -8.602 25.863 4.019 1.00 . A A . 32 VAL O 1 1
38 78436 1 1 33 PRO C C -5.708 27.086 3.998 1.00 . A A . 33 PRO C 1 1
38 78437 1 1 33 PRO CA C -5.994 25.858 4.846 1.00 . A A . 33 PRO CA 1 1
38 78438 1 1 33 PRO CB C -4.711 25.197 5.339 1.00 . A A . 33 PRO CB 1 1
38 78439 1 1 33 PRO CD C -5.670 23.693 3.807 1.00 . A A . 33 PRO CD 1 1
38 78440 1 1 33 PRO CG C -4.382 24.222 4.305 1.00 . A A . 33 PRO CG 1 1
38 78441 1 1 33 PRO HA H -6.619 26.134 5.693 1.00 . A A . 33 PRO HA 1 1
38 78442 1 1 33 PRO HB2 H -3.911 25.929 5.455 1.00 . A A . 33 PRO HB2 1 1
38 78443 1 1 33 PRO HB3 H -4.905 24.685 6.274 1.00 . A A . 33 PRO HB3 1 1
38 78444 1 1 33 PRO HD2 H -5.602 23.461 2.747 1.00 . A A . 33 PRO HD2 1 1
38 78445 1 1 33 PRO HD3 H -5.969 22.803 4.371 1.00 . A A . 33 PRO HD3 1 1
38 78446 1 1 33 PRO HG2 H -3.831 24.705 3.501 1.00 . A A . 33 PRO HG2 1 1
38 78447 1 1 33 PRO HG3 H -3.812 23.407 4.720 1.00 . A A . 33 PRO HG3 1 1
38 78448 1 1 33 PRO N N -6.618 24.793 4.065 1.00 . A A . 33 PRO N 1 1
38 78449 1 1 33 PRO O O -5.843 27.061 2.783 1.00 . A A . 33 PRO O 1 1
38 78450 1 1 34 ILE C C -3.730 29.142 3.144 1.00 . A A . 34 ILE C 1 1
38 78451 1 1 34 ILE CA C -4.994 29.397 3.933 1.00 . A A . 34 ILE CA 1 1
38 78452 1 1 34 ILE CB C -4.789 30.579 4.886 1.00 . A A . 34 ILE CB 1 1
38 78453 1 1 34 ILE CD1 C -6.000 31.918 6.645 1.00 . A A . 34 ILE CD1 1 1
38 78454 1 1 34 ILE CG1 C -6.115 30.896 5.576 1.00 . A A . 34 ILE CG1 1 1
38 78455 1 1 34 ILE CG2 C -4.277 31.824 4.125 1.00 . A A . 34 ILE CG2 1 1
38 78456 1 1 34 ILE H H -5.234 28.152 5.655 1.00 . A A . 34 ILE H 1 1
38 78457 1 1 34 ILE HA H -5.800 29.629 3.238 1.00 . A A . 34 ILE HA 1 1
38 78458 1 1 34 ILE HB H -4.059 30.301 5.640 1.00 . A A . 34 ILE HB 1 1
38 78459 1 1 34 ILE HD11 H -5.236 31.608 7.355 1.00 . A A . 34 ILE HD11 1 1
38 78460 1 1 34 ILE HD12 H -6.950 32.011 7.156 1.00 . A A . 34 ILE HD12 1 1
38 78461 1 1 34 ILE HD13 H -5.731 32.873 6.204 1.00 . A A . 34 ILE HD13 1 1
38 78462 1 1 34 ILE HG12 H -6.828 31.247 4.828 1.00 . A A . 34 ILE HG12 1 1
38 78463 1 1 34 ILE HG13 H -6.501 29.986 6.015 1.00 . A A . 34 ILE HG13 1 1
38 78464 1 1 34 ILE HG21 H -3.354 31.585 3.601 1.00 . A A . 34 ILE HG21 1 1
38 78465 1 1 34 ILE HG22 H -4.068 32.623 4.834 1.00 . A A . 34 ILE HG22 1 1
38 78466 1 1 34 ILE HG23 H -5.031 32.155 3.411 1.00 . A A . 34 ILE HG23 1 1
38 78467 1 1 34 ILE N N -5.320 28.172 4.644 1.00 . A A . 34 ILE N 1 1
38 78468 1 1 34 ILE O O -2.651 28.941 3.698 1.00 . A A . 34 ILE O 1 1
38 78469 1 1 35 ASN C C -2.269 30.124 0.300 1.00 . A A . 35 ASN C 1 1
38 78470 1 1 35 ASN CA C -2.786 28.848 0.936 1.00 . A A . 35 ASN CA 1 1
38 78471 1 1 35 ASN CB C -3.203 27.868 -0.158 1.00 . A A . 35 ASN CB 1 1
38 78472 1 1 35 ASN CG C -3.701 26.547 0.375 1.00 . A A . 35 ASN CG 1 1
38 78473 1 1 35 ASN H H -4.803 29.347 1.462 1.00 . A A . 35 ASN H 1 1
38 78474 1 1 35 ASN HA H -1.984 28.406 1.507 1.00 . A A . 35 ASN HA 1 1
38 78475 1 1 35 ASN HB2 H -3.984 28.315 -0.733 1.00 . A A . 35 ASN HB2 1 1
38 78476 1 1 35 ASN HB3 H -2.353 27.686 -0.807 1.00 . A A . 35 ASN HB3 1 1
38 78477 1 1 35 ASN HD21 H -5.154 25.216 0.152 1.00 . A A . 35 ASN HD21 1 1
38 78478 1 1 35 ASN HD22 H -5.280 26.651 -0.837 1.00 . A A . 35 ASN HD22 1 1
38 78479 1 1 35 ASN N N -3.888 29.144 1.837 1.00 . A A . 35 ASN N 1 1
38 78480 1 1 35 ASN ND2 N -4.791 26.103 -0.147 1.00 . A A . 35 ASN ND2 1 1
38 78481 1 1 35 ASN O O -2.760 30.570 -0.728 1.00 . A A . 35 ASN O 1 1
38 78482 1 1 35 ASN OD1 O -3.103 25.936 1.225 1.00 . A A . 35 ASN OD1 1 1
38 78483 1 1 36 THR C C 0.114 31.768 -0.850 1.00 . A A . 36 THR C 1 1
38 78484 1 1 36 THR CA C -0.651 31.951 0.453 1.00 . A A . 36 THR CA 1 1
38 78485 1 1 36 THR CB C 0.352 32.452 1.498 1.00 . A A . 36 THR CB 1 1
38 78486 1 1 36 THR CG2 C -0.330 32.667 2.828 1.00 . A A . 36 THR CG2 1 1
38 78487 1 1 36 THR H H -0.880 30.283 1.761 1.00 . A A . 36 THR H 1 1
38 78488 1 1 36 THR HA H -1.429 32.700 0.304 1.00 . A A . 36 THR HA 1 1
38 78489 1 1 36 THR HB H 0.806 33.382 1.157 1.00 . A A . 36 THR HB 1 1
38 78490 1 1 36 THR HG1 H 2.102 31.866 2.148 1.00 . A A . 36 THR HG1 1 1
38 78491 1 1 36 THR HG21 H -0.632 31.704 3.241 1.00 . A A . 36 THR HG21 1 1
38 78492 1 1 36 THR HG22 H -1.206 33.300 2.695 1.00 . A A . 36 THR HG22 1 1
38 78493 1 1 36 THR HG23 H 0.364 33.151 3.515 1.00 . A A . 36 THR HG23 1 1
38 78494 1 1 36 THR N N -1.256 30.702 0.922 1.00 . A A . 36 THR N 1 1
38 78495 1 1 36 THR O O 0.436 32.722 -1.542 1.00 . A A . 36 THR O 1 1
38 78496 1 1 36 THR OG1 O 1.361 31.456 1.693 1.00 . A A . 36 THR OG1 1 1
38 78497 1 1 37 ASN C C 0.349 29.508 -3.447 1.00 . A A . 37 ASN C 1 1
38 78498 1 1 37 ASN CA C 1.192 30.145 -2.334 1.00 . A A . 37 ASN CA 1 1
38 78499 1 1 37 ASN CB C 2.301 29.164 -1.903 1.00 . A A . 37 ASN CB 1 1
38 78500 1 1 37 ASN CG C 1.749 27.862 -1.354 1.00 . A A . 37 ASN CG 1 1
38 78501 1 1 37 ASN H H 0.086 29.788 -0.541 1.00 . A A . 37 ASN H 1 1
38 78502 1 1 37 ASN HA H 1.662 31.042 -2.741 1.00 . A A . 37 ASN HA 1 1
38 78503 1 1 37 ASN HB2 H 2.938 28.944 -2.760 1.00 . A A . 37 ASN HB2 1 1
38 78504 1 1 37 ASN HB3 H 2.908 29.636 -1.133 1.00 . A A . 37 ASN HB3 1 1
38 78505 1 1 37 ASN HD21 H 1.238 26.945 0.348 1.00 . A A . 37 ASN HD21 1 1
38 78506 1 1 37 ASN HD22 H 1.887 28.561 0.524 1.00 . A A . 37 ASN HD22 1 1
38 78507 1 1 37 ASN N N 0.407 30.516 -1.156 1.00 . A A . 37 ASN N 1 1
38 78508 1 1 37 ASN ND2 N 1.612 27.789 -0.056 1.00 . A A . 37 ASN ND2 1 1
38 78509 1 1 37 ASN O O 0.877 28.772 -4.273 1.00 . A A . 37 ASN O 1 1
38 78510 1 1 37 ASN OD1 O 1.441 26.945 -2.085 1.00 . A A . 37 ASN OD1 1 1
38 78511 1 1 38 SER C C -2.911 29.952 -5.101 1.00 . A A . 38 SER C 1 1
38 78512 1 1 38 SER CA C -1.822 29.096 -4.451 1.00 . A A . 38 SER CA 1 1
38 78513 1 1 38 SER CB C -2.494 27.919 -3.755 1.00 . A A . 38 SER CB 1 1
38 78514 1 1 38 SER H H -1.373 30.405 -2.811 1.00 . A A . 38 SER H 1 1
38 78515 1 1 38 SER HA H -1.197 28.704 -5.251 1.00 . A A . 38 SER HA 1 1
38 78516 1 1 38 SER HB2 H -3.180 28.300 -3.002 1.00 . A A . 38 SER HB2 1 1
38 78517 1 1 38 SER HB3 H -3.052 27.338 -4.478 1.00 . A A . 38 SER HB3 1 1
38 78518 1 1 38 SER HG H -0.658 27.341 -3.456 1.00 . A A . 38 SER HG 1 1
38 78519 1 1 38 SER N N -0.955 29.762 -3.472 1.00 . A A . 38 SER N 1 1
38 78520 1 1 38 SER O O -3.480 30.847 -4.485 1.00 . A A . 38 SER O 1 1
38 78521 1 1 38 SER OG O -1.531 27.098 -3.122 1.00 . A A . 38 SER OG 1 1
38 78522 1 1 39 SER C C -5.631 29.769 -6.617 1.00 . A A . 39 SER C 1 1
38 78523 1 1 39 SER CA C -4.271 30.241 -7.144 1.00 . A A . 39 SER CA 1 1
38 78524 1 1 39 SER CB C -4.094 29.795 -8.594 1.00 . A A . 39 SER CB 1 1
38 78525 1 1 39 SER H H -2.658 28.900 -6.810 1.00 . A A . 39 SER H 1 1
38 78526 1 1 39 SER HA H -4.218 31.320 -7.087 1.00 . A A . 39 SER HA 1 1
38 78527 1 1 39 SER HB2 H -4.478 28.784 -8.700 1.00 . A A . 39 SER HB2 1 1
38 78528 1 1 39 SER HB3 H -4.645 30.462 -9.258 1.00 . A A . 39 SER HB3 1 1
38 78529 1 1 39 SER HG H -2.431 28.870 -9.025 1.00 . A A . 39 SER HG 1 1
38 78530 1 1 39 SER N N -3.196 29.628 -6.355 1.00 . A A . 39 SER N 1 1
38 78531 1 1 39 SER O O -5.696 28.806 -5.854 1.00 . A A . 39 SER O 1 1
38 78532 1 1 39 SER OG O -2.721 29.795 -8.943 1.00 . A A . 39 SER OG 1 1
38 78533 1 1 40 PRO C C -8.339 28.469 -6.928 1.00 . A A . 40 PRO C 1 1
38 78534 1 1 40 PRO CA C -7.990 29.886 -6.448 1.00 . A A . 40 PRO CA 1 1
38 78535 1 1 40 PRO CB C -9.038 30.906 -6.904 1.00 . A A . 40 PRO CB 1 1
38 78536 1 1 40 PRO CD C -7.004 31.573 -7.899 1.00 . A A . 40 PRO CD 1 1
38 78537 1 1 40 PRO CG C -8.484 31.463 -8.167 1.00 . A A . 40 PRO CG 1 1
38 78538 1 1 40 PRO HA H -7.931 29.887 -5.360 1.00 . A A . 40 PRO HA 1 1
38 78539 1 1 40 PRO HB2 H -10.001 30.425 -7.075 1.00 . A A . 40 PRO HB2 1 1
38 78540 1 1 40 PRO HB3 H -9.127 31.699 -6.162 1.00 . A A . 40 PRO HB3 1 1
38 78541 1 1 40 PRO HD2 H -6.440 31.494 -8.828 1.00 . A A . 40 PRO HD2 1 1
38 78542 1 1 40 PRO HD3 H -6.776 32.508 -7.381 1.00 . A A . 40 PRO HD3 1 1
38 78543 1 1 40 PRO HG2 H -8.669 30.775 -8.994 1.00 . A A . 40 PRO HG2 1 1
38 78544 1 1 40 PRO HG3 H -8.914 32.443 -8.377 1.00 . A A . 40 PRO HG3 1 1
38 78545 1 1 40 PRO N N -6.743 30.418 -7.017 1.00 . A A . 40 PRO N 1 1
38 78546 1 1 40 PRO O O -8.985 27.710 -6.215 1.00 . A A . 40 PRO O 1 1
38 78547 1 1 41 ASP C C -7.248 25.724 -7.949 1.00 . A A . 41 ASP C 1 1
38 78548 1 1 41 ASP CA C -8.161 26.750 -8.633 1.00 . A A . 41 ASP CA 1 1
38 78549 1 1 41 ASP CB C -7.955 26.674 -10.142 1.00 . A A . 41 ASP CB 1 1
38 78550 1 1 41 ASP CG C -6.503 26.591 -10.519 1.00 . A A . 41 ASP CG 1 1
38 78551 1 1 41 ASP H H -7.370 28.749 -8.699 1.00 . A A . 41 ASP H 1 1
38 78552 1 1 41 ASP HA H -9.195 26.502 -8.422 1.00 . A A . 41 ASP HA 1 1
38 78553 1 1 41 ASP HB2 H -8.449 25.778 -10.505 1.00 . A A . 41 ASP HB2 1 1
38 78554 1 1 41 ASP HB3 H -8.410 27.543 -10.616 1.00 . A A . 41 ASP HB3 1 1
38 78555 1 1 41 ASP N N -7.903 28.103 -8.125 1.00 . A A . 41 ASP N 1 1
38 78556 1 1 41 ASP O O -7.511 24.518 -7.945 1.00 . A A . 41 ASP O 1 1
38 78557 1 1 41 ASP OD1 O -6.083 25.539 -11.051 1.00 . A A . 41 ASP OD1 1 1
38 78558 1 1 41 ASP OD2 O -5.773 27.570 -10.272 1.00 . A A . 41 ASP OD2 1 1
38 78559 1 1 42 ASP C C -5.348 25.001 -5.361 1.00 . A A . 42 ASP C 1 1
38 78560 1 1 42 ASP CA C -5.084 25.434 -6.805 1.00 . A A . 42 ASP CA 1 1
38 78561 1 1 42 ASP CB C -3.800 26.265 -6.819 1.00 . A A . 42 ASP CB 1 1
38 78562 1 1 42 ASP CG C -2.998 26.140 -8.117 1.00 . A A . 42 ASP CG 1 1
38 78563 1 1 42 ASP H H -6.037 27.231 -7.394 1.00 . A A . 42 ASP H 1 1
38 78564 1 1 42 ASP HA H -4.930 24.550 -7.396 1.00 . A A . 42 ASP HA 1 1
38 78565 1 1 42 ASP HB2 H -4.058 27.295 -6.669 1.00 . A A . 42 ASP HB2 1 1
38 78566 1 1 42 ASP HB3 H -3.176 25.952 -5.996 1.00 . A A . 42 ASP HB3 1 1
38 78567 1 1 42 ASP N N -6.157 26.232 -7.394 1.00 . A A . 42 ASP N 1 1
38 78568 1 1 42 ASP O O -4.631 24.171 -4.819 1.00 . A A . 42 ASP O 1 1
38 78569 1 1 42 ASP OD1 O -3.138 25.143 -8.863 1.00 . A A . 42 ASP OD1 1 1
38 78570 1 1 42 ASP OD2 O -2.185 27.056 -8.372 1.00 . A A . 42 ASP OD2 1 1
38 78571 1 1 43 GLN C C -6.973 23.836 -2.979 1.00 . A A . 43 GLN C 1 1
38 78572 1 1 43 GLN CA C -6.715 25.314 -3.335 1.00 . A A . 43 GLN CA 1 1
38 78573 1 1 43 GLN CB C -7.962 26.136 -2.989 1.00 . A A . 43 GLN CB 1 1
38 78574 1 1 43 GLN CD C -6.658 28.213 -2.350 1.00 . A A . 43 GLN CD 1 1
38 78575 1 1 43 GLN CG C -7.790 27.647 -3.167 1.00 . A A . 43 GLN CG 1 1
38 78576 1 1 43 GLN H H -6.940 26.242 -5.254 1.00 . A A . 43 GLN H 1 1
38 78577 1 1 43 GLN HA H -5.900 25.658 -2.702 1.00 . A A . 43 GLN HA 1 1
38 78578 1 1 43 GLN HB2 H -8.779 25.805 -3.629 1.00 . A A . 43 GLN HB2 1 1
38 78579 1 1 43 GLN HB3 H -8.239 25.941 -1.960 1.00 . A A . 43 GLN HB3 1 1
38 78580 1 1 43 GLN HE21 H -4.929 29.204 -2.523 1.00 . A A . 43 GLN HE21 1 1
38 78581 1 1 43 GLN HE22 H -5.768 28.889 -4.021 1.00 . A A . 43 GLN HE22 1 1
38 78582 1 1 43 GLN HG2 H -7.591 27.856 -4.211 1.00 . A A . 43 GLN HG2 1 1
38 78583 1 1 43 GLN HG3 H -8.714 28.147 -2.884 1.00 . A A . 43 GLN HG3 1 1
38 78584 1 1 43 GLN N N -6.372 25.577 -4.744 1.00 . A A . 43 GLN N 1 1
38 78585 1 1 43 GLN NE2 N -5.714 28.816 -3.011 1.00 . A A . 43 GLN NE2 1 1
38 78586 1 1 43 GLN O O -6.746 23.414 -1.854 1.00 . A A . 43 GLN O 1 1
38 78587 1 1 43 GLN OE1 O -6.632 28.099 -1.140 1.00 . A A . 43 GLN OE1 1 1
38 78588 1 1 44 ILE C C -6.642 20.787 -3.158 1.00 . A A . 44 ILE C 1 1
38 78589 1 1 44 ILE CA C -7.807 21.656 -3.700 1.00 . A A . 44 ILE CA 1 1
38 78590 1 1 44 ILE CB C -8.370 21.080 -5.019 1.00 . A A . 44 ILE CB 1 1
38 78591 1 1 44 ILE CD1 C -9.970 19.303 -5.889 1.00 . A A . 44 ILE CD1 1 1
38 78592 1 1 44 ILE CG1 C -8.921 19.666 -4.829 1.00 . A A . 44 ILE CG1 1 1
38 78593 1 1 44 ILE CG2 C -7.323 21.180 -6.141 1.00 . A A . 44 ILE CG2 1 1
38 78594 1 1 44 ILE H H -7.603 23.439 -4.850 1.00 . A A . 44 ILE H 1 1
38 78595 1 1 44 ILE HA H -8.600 21.627 -2.953 1.00 . A A . 44 ILE HA 1 1
38 78596 1 1 44 ILE HB H -9.206 21.703 -5.306 1.00 . A A . 44 ILE HB 1 1
38 78597 1 1 44 ILE HD11 H -9.533 19.369 -6.881 1.00 . A A . 44 ILE HD11 1 1
38 78598 1 1 44 ILE HD12 H -10.813 19.992 -5.823 1.00 . A A . 44 ILE HD12 1 1
38 78599 1 1 44 ILE HD13 H -10.326 18.292 -5.724 1.00 . A A . 44 ILE HD13 1 1
38 78600 1 1 44 ILE HG12 H -8.100 18.951 -4.871 1.00 . A A . 44 ILE HG12 1 1
38 78601 1 1 44 ILE HG13 H -9.386 19.601 -3.847 1.00 . A A . 44 ILE HG13 1 1
38 78602 1 1 44 ILE HG21 H -7.646 20.602 -6.993 1.00 . A A . 44 ILE HG21 1 1
38 78603 1 1 44 ILE HG22 H -6.363 20.798 -5.806 1.00 . A A . 44 ILE HG22 1 1
38 78604 1 1 44 ILE HG23 H -7.211 22.225 -6.446 1.00 . A A . 44 ILE HG23 1 1
38 78605 1 1 44 ILE N N -7.458 23.060 -3.930 1.00 . A A . 44 ILE N 1 1
38 78606 1 1 44 ILE O O -5.482 20.899 -3.578 1.00 . A A . 44 ILE O 1 1
38 78607 1 1 45 GLY C C -6.488 18.083 -0.615 1.00 . A A . 45 GLY C 1 1
38 78608 1 1 45 GLY CA C -5.940 19.068 -1.618 1.00 . A A . 45 GLY CA 1 1
38 78609 1 1 45 GLY H H -7.923 19.812 -1.894 1.00 . A A . 45 GLY H 1 1
38 78610 1 1 45 GLY HA2 H -5.441 18.508 -2.403 1.00 . A A . 45 GLY HA2 1 1
38 78611 1 1 45 GLY HA3 H -5.205 19.701 -1.124 1.00 . A A . 45 GLY HA3 1 1
38 78612 1 1 45 GLY N N -6.959 19.907 -2.218 1.00 . A A . 45 GLY N 1 1
38 78613 1 1 45 GLY O O -7.662 17.720 -0.656 1.00 . A A . 45 GLY O 1 1
38 78614 1 1 46 TYR C C -5.092 16.830 2.497 1.00 . A A . 46 TYR C 1 1
38 78615 1 1 46 TYR CA C -6.026 16.683 1.306 1.00 . A A . 46 TYR CA 1 1
38 78616 1 1 46 TYR CB C -5.955 15.260 0.742 1.00 . A A . 46 TYR CB 1 1
38 78617 1 1 46 TYR CD1 C -3.893 14.047 1.504 1.00 . A A . 46 TYR CD1 1 1
38 78618 1 1 46 TYR CD2 C -3.912 14.973 -0.731 1.00 . A A . 46 TYR CD2 1 1
38 78619 1 1 46 TYR CE1 C -2.581 13.543 1.281 1.00 . A A . 46 TYR CE1 1 1
38 78620 1 1 46 TYR CE2 C -2.597 14.479 -0.957 1.00 . A A . 46 TYR CE2 1 1
38 78621 1 1 46 TYR CG C -4.564 14.757 0.500 1.00 . A A . 46 TYR CG 1 1
38 78622 1 1 46 TYR CZ C -1.946 13.764 0.053 1.00 . A A . 46 TYR CZ 1 1
38 78623 1 1 46 TYR H H -4.663 17.945 0.274 1.00 . A A . 46 TYR H 1 1
38 78624 1 1 46 TYR HA H -7.046 16.900 1.622 1.00 . A A . 46 TYR HA 1 1
38 78625 1 1 46 TYR HB2 H -6.433 14.578 1.436 1.00 . A A . 46 TYR HB2 1 1
38 78626 1 1 46 TYR HB3 H -6.502 15.231 -0.191 1.00 . A A . 46 TYR HB3 1 1
38 78627 1 1 46 TYR HD1 H -4.401 13.885 2.465 1.00 . A A . 46 TYR HD1 1 1
38 78628 1 1 46 TYR HD2 H -4.416 15.526 -1.509 1.00 . A A . 46 TYR HD2 1 1
38 78629 1 1 46 TYR HE1 H -2.079 12.989 2.049 1.00 . A A . 46 TYR HE1 1 1
38 78630 1 1 46 TYR HE2 H -2.102 14.659 -1.899 1.00 . A A . 46 TYR HE2 1 1
38 78631 1 1 46 TYR HH H -0.313 13.531 -1.011 1.00 . A A . 46 TYR HH 1 1
38 78632 1 1 46 TYR N N -5.636 17.629 0.281 1.00 . A A . 46 TYR N 1 1
38 78633 1 1 46 TYR O O -4.076 17.506 2.402 1.00 . A A . 46 TYR O 1 1
38 78634 1 1 46 TYR OH O -0.673 13.284 -0.151 1.00 . A A . 46 TYR OH 1 1
38 78635 1 1 47 TYR C C -4.004 14.740 4.923 1.00 . A A . 47 TYR C 1 1
38 78636 1 1 47 TYR CA C -4.485 16.167 4.742 1.00 . A A . 47 TYR CA 1 1
38 78637 1 1 47 TYR CB C -5.118 16.646 6.037 1.00 . A A . 47 TYR CB 1 1
38 78638 1 1 47 TYR CD1 C -6.348 18.782 5.352 1.00 . A A . 47 TYR CD1 1 1
38 78639 1 1 47 TYR CD2 C -4.651 18.908 7.077 1.00 . A A . 47 TYR CD2 1 1
38 78640 1 1 47 TYR CE1 C -6.606 20.162 5.512 1.00 . A A . 47 TYR CE1 1 1
38 78641 1 1 47 TYR CE2 C -4.914 20.285 7.236 1.00 . A A . 47 TYR CE2 1 1
38 78642 1 1 47 TYR CG C -5.375 18.134 6.147 1.00 . A A . 47 TYR CG 1 1
38 78643 1 1 47 TYR CZ C -5.895 20.897 6.464 1.00 . A A . 47 TYR CZ 1 1
38 78644 1 1 47 TYR H H -6.277 15.665 3.667 1.00 . A A . 47 TYR H 1 1
38 78645 1 1 47 TYR HA H -3.627 16.794 4.523 1.00 . A A . 47 TYR HA 1 1
38 78646 1 1 47 TYR HB2 H -6.043 16.117 6.180 1.00 . A A . 47 TYR HB2 1 1
38 78647 1 1 47 TYR HB3 H -4.453 16.372 6.851 1.00 . A A . 47 TYR HB3 1 1
38 78648 1 1 47 TYR HD1 H -6.910 18.228 4.619 1.00 . A A . 47 TYR HD1 1 1
38 78649 1 1 47 TYR HD2 H -3.891 18.440 7.687 1.00 . A A . 47 TYR HD2 1 1
38 78650 1 1 47 TYR HE1 H -7.356 20.642 4.909 1.00 . A A . 47 TYR HE1 1 1
38 78651 1 1 47 TYR HE2 H -4.363 20.861 7.960 1.00 . A A . 47 TYR HE2 1 1
38 78652 1 1 47 TYR HH H -6.943 22.518 6.155 1.00 . A A . 47 TYR HH 1 1
38 78653 1 1 47 TYR N N -5.406 16.185 3.607 1.00 . A A . 47 TYR N 1 1
38 78654 1 1 47 TYR O O -4.764 13.785 4.742 1.00 . A A . 47 TYR O 1 1
38 78655 1 1 47 TYR OH O -6.167 22.224 6.653 1.00 . A A . 47 TYR OH 1 1
38 78656 1 1 48 ARG C C -1.652 13.087 6.851 1.00 . A A . 48 ARG C 1 1
38 78657 1 1 48 ARG CA C -2.041 13.345 5.401 1.00 . A A . 48 ARG CA 1 1
38 78658 1 1 48 ARG CB C -0.782 13.407 4.527 1.00 . A A . 48 ARG CB 1 1
38 78659 1 1 48 ARG CD C 0.868 12.249 3.076 1.00 . A A . 48 ARG CD 1 1
38 78660 1 1 48 ARG CG C -0.139 12.068 4.213 1.00 . A A . 48 ARG CG 1 1
38 78661 1 1 48 ARG CZ C 2.283 10.843 1.587 1.00 . A A . 48 ARG CZ 1 1
38 78662 1 1 48 ARG H H -2.194 15.467 5.439 1.00 . A A . 48 ARG H 1 1
38 78663 1 1 48 ARG HA H -2.696 12.542 5.048 1.00 . A A . 48 ARG HA 1 1
38 78664 1 1 48 ARG HB2 H -1.056 13.877 3.587 1.00 . A A . 48 ARG HB2 1 1
38 78665 1 1 48 ARG HB3 H -0.045 14.046 5.013 1.00 . A A . 48 ARG HB3 1 1
38 78666 1 1 48 ARG HD2 H 0.367 12.744 2.242 1.00 . A A . 48 ARG HD2 1 1
38 78667 1 1 48 ARG HD3 H 1.681 12.889 3.423 1.00 . A A . 48 ARG HD3 1 1
38 78668 1 1 48 ARG HE H 1.140 10.137 3.087 1.00 . A A . 48 ARG HE 1 1
38 78669 1 1 48 ARG HG2 H 0.365 11.682 5.099 1.00 . A A . 48 ARG HG2 1 1
38 78670 1 1 48 ARG HG3 H -0.906 11.365 3.900 1.00 . A A . 48 ARG HG3 1 1
38 78671 1 1 48 ARG HH11 H 2.358 12.796 1.103 1.00 . A A . 48 ARG HH11 1 1
38 78672 1 1 48 ARG HH12 H 3.347 11.739 0.131 1.00 . A A . 48 ARG HH12 1 1
38 78673 1 1 48 ARG HH21 H 2.429 8.849 1.790 1.00 . A A . 48 ARG HH21 1 1
38 78674 1 1 48 ARG HH22 H 3.383 9.550 0.512 1.00 . A A . 48 ARG HH22 1 1
38 78675 1 1 48 ARG N N -2.733 14.619 5.268 1.00 . A A . 48 ARG N 1 1
38 78676 1 1 48 ARG NE N 1.429 10.971 2.601 1.00 . A A . 48 ARG NE 1 1
38 78677 1 1 48 ARG NH1 N 2.697 11.872 0.887 1.00 . A A . 48 ARG NH1 1 1
38 78678 1 1 48 ARG NH2 N 2.728 9.657 1.272 1.00 . A A . 48 ARG NH2 1 1
38 78679 1 1 48 ARG O O -0.896 13.863 7.444 1.00 . A A . 48 ARG O 1 1
38 78680 1 1 49 ARG C C -0.350 11.245 8.862 1.00 . A A . 49 ARG C 1 1
38 78681 1 1 49 ARG CA C -1.837 11.566 8.768 1.00 . A A . 49 ARG CA 1 1
38 78682 1 1 49 ARG CB C -2.648 10.302 9.056 1.00 . A A . 49 ARG CB 1 1
38 78683 1 1 49 ARG CD C -3.177 8.355 10.462 1.00 . A A . 49 ARG CD 1 1
38 78684 1 1 49 ARG CG C -2.692 9.803 10.498 1.00 . A A . 49 ARG CG 1 1
38 78685 1 1 49 ARG CZ C -4.852 6.849 11.498 1.00 . A A . 49 ARG CZ 1 1
38 78686 1 1 49 ARG H H -2.799 11.420 6.859 1.00 . A A . 49 ARG H 1 1
38 78687 1 1 49 ARG HA H -2.098 12.351 9.480 1.00 . A A . 49 ARG HA 1 1
38 78688 1 1 49 ARG HB2 H -3.670 10.483 8.736 1.00 . A A . 49 ARG HB2 1 1
38 78689 1 1 49 ARG HB3 H -2.242 9.503 8.434 1.00 . A A . 49 ARG HB3 1 1
38 78690 1 1 49 ARG HD2 H -3.559 8.151 9.463 1.00 . A A . 49 ARG HD2 1 1
38 78691 1 1 49 ARG HD3 H -2.327 7.698 10.644 1.00 . A A . 49 ARG HD3 1 1
38 78692 1 1 49 ARG HE H -4.548 8.771 12.061 1.00 . A A . 49 ARG HE 1 1
38 78693 1 1 49 ARG HG2 H -1.698 9.845 10.939 1.00 . A A . 49 ARG HG2 1 1
38 78694 1 1 49 ARG HG3 H -3.382 10.413 11.078 1.00 . A A . 49 ARG HG3 1 1
38 78695 1 1 49 ARG HH11 H -3.828 5.955 10.001 1.00 . A A . 49 ARG HH11 1 1
38 78696 1 1 49 ARG HH12 H -5.037 4.978 10.770 1.00 . A A . 49 ARG HH12 1 1
38 78697 1 1 49 ARG HH21 H -6.068 7.417 13.001 1.00 . A A . 49 ARG HH21 1 1
38 78698 1 1 49 ARG HH22 H -6.248 5.769 12.434 1.00 . A A . 49 ARG HH22 1 1
38 78699 1 1 49 ARG N N -2.159 11.998 7.404 1.00 . A A . 49 ARG N 1 1
38 78700 1 1 49 ARG NE N -4.247 8.033 11.420 1.00 . A A . 49 ARG NE 1 1
38 78701 1 1 49 ARG NH1 N -4.548 5.854 10.701 1.00 . A A . 49 ARG NH1 1 1
38 78702 1 1 49 ARG NH2 N -5.789 6.658 12.374 1.00 . A A . 49 ARG NH2 1 1
38 78703 1 1 49 ARG O O 0.220 10.667 7.937 1.00 . A A . 49 ARG O 1 1
38 78704 1 1 50 ALA C C 1.916 11.000 11.686 1.00 . A A . 50 ALA C 1 1
38 78705 1 1 50 ALA CA C 1.680 11.306 10.206 1.00 . A A . 50 ALA CA 1 1
38 78706 1 1 50 ALA CB C 2.540 12.489 9.771 1.00 . A A . 50 ALA CB 1 1
38 78707 1 1 50 ALA H H -0.237 12.101 10.703 1.00 . A A . 50 ALA H 1 1
38 78708 1 1 50 ALA HA H 1.957 10.429 9.620 1.00 . A A . 50 ALA HA 1 1
38 78709 1 1 50 ALA HB1 H 2.382 12.684 8.709 1.00 . A A . 50 ALA HB1 1 1
38 78710 1 1 50 ALA HB2 H 3.590 12.258 9.947 1.00 . A A . 50 ALA HB2 1 1
38 78711 1 1 50 ALA HB3 H 2.257 13.372 10.349 1.00 . A A . 50 ALA HB3 1 1
38 78712 1 1 50 ALA N N 0.274 11.605 9.973 1.00 . A A . 50 ALA N 1 1
38 78713 1 1 50 ALA O O 1.522 11.771 12.559 1.00 . A A . 50 ALA O 1 1
38 78714 1 1 51 THR C C 4.053 8.470 13.292 1.00 . A A . 51 THR C 1 1
38 78715 1 1 51 THR CA C 2.899 9.461 13.313 1.00 . A A . 51 THR CA 1 1
38 78716 1 1 51 THR CB C 1.707 8.722 13.975 1.00 . A A . 51 THR CB 1 1
38 78717 1 1 51 THR CG2 C 1.051 9.576 15.029 1.00 . A A . 51 THR CG2 1 1
38 78718 1 1 51 THR H H 2.851 9.275 11.196 1.00 . A A . 51 THR H 1 1
38 78719 1 1 51 THR HA H 3.172 10.331 13.911 1.00 . A A . 51 THR HA 1 1
38 78720 1 1 51 THR HB H 2.064 7.800 14.433 1.00 . A A . 51 THR HB 1 1
38 78721 1 1 51 THR HG1 H -0.039 8.033 13.415 1.00 . A A . 51 THR HG1 1 1
38 78722 1 1 51 THR HG21 H 0.242 9.018 15.497 1.00 . A A . 51 THR HG21 1 1
38 78723 1 1 51 THR HG22 H 0.650 10.474 14.565 1.00 . A A . 51 THR HG22 1 1
38 78724 1 1 51 THR HG23 H 1.782 9.854 15.789 1.00 . A A . 51 THR HG23 1 1
38 78725 1 1 51 THR N N 2.569 9.878 11.951 1.00 . A A . 51 THR N 1 1
38 78726 1 1 51 THR O O 4.053 7.529 12.498 1.00 . A A . 51 THR O 1 1
38 78727 1 1 51 THR OG1 O 0.727 8.410 12.979 1.00 . A A . 51 THR OG1 1 1
38 78728 1 1 52 ARG C C 6.600 7.600 15.738 1.00 . A A . 52 ARG C 1 1
38 78729 1 1 52 ARG CA C 6.123 7.687 14.296 1.00 . A A . 52 ARG CA 1 1
38 78730 1 1 52 ARG CB C 7.288 8.047 13.365 1.00 . A A . 52 ARG CB 1 1
38 78731 1 1 52 ARG CD C 7.563 5.878 12.099 1.00 . A A . 52 ARG CD 1 1
38 78732 1 1 52 ARG CG C 8.224 6.872 13.064 1.00 . A A . 52 ARG CG 1 1
38 78733 1 1 52 ARG CZ C 8.100 3.700 11.020 1.00 . A A . 52 ARG CZ 1 1
38 78734 1 1 52 ARG H H 5.035 9.485 14.768 1.00 . A A . 52 ARG H 1 1
38 78735 1 1 52 ARG HA H 5.735 6.715 14.006 1.00 . A A . 52 ARG HA 1 1
38 78736 1 1 52 ARG HB2 H 6.878 8.405 12.420 1.00 . A A . 52 ARG HB2 1 1
38 78737 1 1 52 ARG HB3 H 7.863 8.856 13.816 1.00 . A A . 52 ARG HB3 1 1
38 78738 1 1 52 ARG HD2 H 6.633 5.518 12.539 1.00 . A A . 52 ARG HD2 1 1
38 78739 1 1 52 ARG HD3 H 7.330 6.396 11.166 1.00 . A A . 52 ARG HD3 1 1
38 78740 1 1 52 ARG HE H 9.344 4.720 12.226 1.00 . A A . 52 ARG HE 1 1
38 78741 1 1 52 ARG HG2 H 9.139 7.253 12.608 1.00 . A A . 52 ARG HG2 1 1
38 78742 1 1 52 ARG HG3 H 8.476 6.361 13.994 1.00 . A A . 52 ARG HG3 1 1
38 78743 1 1 52 ARG HH11 H 6.254 4.353 10.553 1.00 . A A . 52 ARG HH11 1 1
38 78744 1 1 52 ARG HH12 H 6.716 2.831 9.841 1.00 . A A . 52 ARG HH12 1 1
38 78745 1 1 52 ARG HH21 H 9.860 2.768 11.279 1.00 . A A . 52 ARG HH21 1 1
38 78746 1 1 52 ARG HH22 H 8.718 1.955 10.246 1.00 . A A . 52 ARG HH22 1 1
38 78747 1 1 52 ARG N N 5.035 8.656 14.163 1.00 . A A . 52 ARG N 1 1
38 78748 1 1 52 ARG NE N 8.430 4.723 11.804 1.00 . A A . 52 ARG NE 1 1
38 78749 1 1 52 ARG NH1 N 6.932 3.619 10.428 1.00 . A A . 52 ARG NH1 1 1
38 78750 1 1 52 ARG NH2 N 8.957 2.734 10.838 1.00 . A A . 52 ARG NH2 1 1
38 78751 1 1 52 ARG O O 6.994 8.594 16.345 1.00 . A A . 52 ARG O 1 1
38 78752 1 1 53 ARG C C 8.232 5.266 17.591 1.00 . A A . 53 ARG C 1 1
38 78753 1 1 53 ARG CA C 7.014 6.121 17.634 1.00 . A A . 53 ARG CA 1 1
38 78754 1 1 53 ARG CB C 5.902 5.410 18.412 1.00 . A A . 53 ARG CB 1 1
38 78755 1 1 53 ARG CD C 5.240 5.238 20.786 1.00 . A A . 53 ARG CD 1 1
38 78756 1 1 53 ARG CG C 6.314 4.966 19.808 1.00 . A A . 53 ARG CG 1 1
38 78757 1 1 53 ARG CZ C 3.014 4.347 21.449 1.00 . A A . 53 ARG CZ 1 1
38 78758 1 1 53 ARG H H 6.222 5.614 15.738 1.00 . A A . 53 ARG H 1 1
38 78759 1 1 53 ARG HA H 7.300 7.043 18.132 1.00 . A A . 53 ARG HA 1 1
38 78760 1 1 53 ARG HB2 H 5.050 6.087 18.487 1.00 . A A . 53 ARG HB2 1 1
38 78761 1 1 53 ARG HB3 H 5.590 4.530 17.848 1.00 . A A . 53 ARG HB3 1 1
38 78762 1 1 53 ARG HD2 H 5.682 5.231 21.781 1.00 . A A . 53 ARG HD2 1 1
38 78763 1 1 53 ARG HD3 H 4.859 6.232 20.578 1.00 . A A . 53 ARG HD3 1 1
38 78764 1 1 53 ARG HE H 4.238 3.489 20.104 1.00 . A A . 53 ARG HE 1 1
38 78765 1 1 53 ARG HG2 H 6.555 3.902 19.806 1.00 . A A . 53 ARG HG2 1 1
38 78766 1 1 53 ARG HG3 H 7.190 5.530 20.116 1.00 . A A . 53 ARG HG3 1 1
38 78767 1 1 53 ARG HH11 H 3.469 6.060 22.410 1.00 . A A . 53 ARG HH11 1 1
38 78768 1 1 53 ARG HH12 H 1.921 5.363 22.803 1.00 . A A . 53 ARG HH12 1 1
38 78769 1 1 53 ARG HH21 H 2.256 2.650 20.687 1.00 . A A . 53 ARG HH21 1 1
38 78770 1 1 53 ARG HH22 H 1.253 3.472 21.850 1.00 . A A . 53 ARG HH22 1 1
38 78771 1 1 53 ARG N N 6.565 6.392 16.277 1.00 . A A . 53 ARG N 1 1
38 78772 1 1 53 ARG NE N 4.132 4.269 20.732 1.00 . A A . 53 ARG NE 1 1
38 78773 1 1 53 ARG NH1 N 2.784 5.330 22.287 1.00 . A A . 53 ARG NH1 1 1
38 78774 1 1 53 ARG NH2 N 2.108 3.418 21.319 1.00 . A A . 53 ARG NH2 1 1
38 78775 1 1 53 ARG O O 8.343 4.362 16.772 1.00 . A A . 53 ARG O 1 1
38 78776 1 1 54 ILE C C 10.522 4.522 20.119 1.00 . A A . 54 ILE C 1 1
38 78777 1 1 54 ILE CA C 10.371 4.831 18.634 1.00 . A A . 54 ILE CA 1 1
38 78778 1 1 54 ILE CB C 11.605 5.606 18.048 1.00 . A A . 54 ILE CB 1 1
38 78779 1 1 54 ILE CD1 C 11.254 7.745 19.490 1.00 . A A . 54 ILE CD1 1 1
38 78780 1 1 54 ILE CG1 C 12.205 6.643 19.031 1.00 . A A . 54 ILE CG1 1 1
38 78781 1 1 54 ILE CG2 C 11.257 6.253 16.672 1.00 . A A . 54 ILE CG2 1 1
38 78782 1 1 54 ILE H H 8.976 6.350 19.137 1.00 . A A . 54 ILE H 1 1
38 78783 1 1 54 ILE HA H 10.276 3.890 18.091 1.00 . A A . 54 ILE HA 1 1
38 78784 1 1 54 ILE HB H 12.358 4.872 17.865 1.00 . A A . 54 ILE HB 1 1
38 78785 1 1 54 ILE HD11 H 10.498 7.321 20.152 1.00 . A A . 54 ILE HD11 1 1
38 78786 1 1 54 ILE HD12 H 10.775 8.210 18.629 1.00 . A A . 54 ILE HD12 1 1
38 78787 1 1 54 ILE HD13 H 11.817 8.499 20.036 1.00 . A A . 54 ILE HD13 1 1
38 78788 1 1 54 ILE HG12 H 12.598 6.116 19.920 1.00 . A A . 54 ILE HG12 1 1
38 78789 1 1 54 ILE HG13 H 13.052 7.117 18.537 1.00 . A A . 54 ILE HG13 1 1
38 78790 1 1 54 ILE HG21 H 12.161 6.683 16.234 1.00 . A A . 54 ILE HG21 1 1
38 78791 1 1 54 ILE HG22 H 10.513 7.039 16.794 1.00 . A A . 54 ILE HG22 1 1
38 78792 1 1 54 ILE HG23 H 10.867 5.488 15.998 1.00 . A A . 54 ILE HG23 1 1
38 78793 1 1 54 ILE N N 9.140 5.573 18.494 1.00 . A A . 54 ILE N 1 1
38 78794 1 1 54 ILE O O 9.692 4.948 20.928 1.00 . A A . 54 ILE O 1 1
38 78795 1 1 55 ARG C C 13.363 3.620 22.018 1.00 . A A . 55 ARG C 1 1
38 78796 1 1 55 ARG CA C 11.867 3.453 21.851 1.00 . A A . 55 ARG CA 1 1
38 78797 1 1 55 ARG CB C 11.464 2.003 22.143 1.00 . A A . 55 ARG CB 1 1
38 78798 1 1 55 ARG CD C 12.073 0.068 23.628 1.00 . A A . 55 ARG CD 1 1
38 78799 1 1 55 ARG CG C 11.731 1.556 23.587 1.00 . A A . 55 ARG CG 1 1
38 78800 1 1 55 ARG CZ C 11.563 -1.011 25.823 1.00 . A A . 55 ARG CZ 1 1
38 78801 1 1 55 ARG H H 12.213 3.497 19.755 1.00 . A A . 55 ARG H 1 1
38 78802 1 1 55 ARG HA H 11.346 4.131 22.528 1.00 . A A . 55 ARG HA 1 1
38 78803 1 1 55 ARG HB2 H 10.401 1.881 21.929 1.00 . A A . 55 ARG HB2 1 1
38 78804 1 1 55 ARG HB3 H 12.022 1.350 21.472 1.00 . A A . 55 ARG HB3 1 1
38 78805 1 1 55 ARG HD2 H 11.233 -0.503 23.236 1.00 . A A . 55 ARG HD2 1 1
38 78806 1 1 55 ARG HD3 H 12.938 -0.102 22.985 1.00 . A A . 55 ARG HD3 1 1
38 78807 1 1 55 ARG HE H 13.342 -0.234 25.308 1.00 . A A . 55 ARG HE 1 1
38 78808 1 1 55 ARG HG2 H 12.570 2.119 23.992 1.00 . A A . 55 ARG HG2 1 1
38 78809 1 1 55 ARG HG3 H 10.847 1.746 24.195 1.00 . A A . 55 ARG HG3 1 1
38 78810 1 1 55 ARG HH11 H 9.966 -1.016 24.603 1.00 . A A . 55 ARG HH11 1 1
38 78811 1 1 55 ARG HH12 H 9.722 -1.754 26.163 1.00 . A A . 55 ARG HH12 1 1
38 78812 1 1 55 ARG HH21 H 12.946 -1.191 27.269 1.00 . A A . 55 ARG HH21 1 1
38 78813 1 1 55 ARG HH22 H 11.376 -1.849 27.638 1.00 . A A . 55 ARG HH22 1 1
38 78814 1 1 55 ARG N N 11.571 3.802 20.467 1.00 . A A . 55 ARG N 1 1
38 78815 1 1 55 ARG NE N 12.399 -0.395 24.992 1.00 . A A . 55 ARG NE 1 1
38 78816 1 1 55 ARG NH1 N 10.319 -1.278 25.506 1.00 . A A . 55 ARG NH1 1 1
38 78817 1 1 55 ARG NH2 N 11.993 -1.375 26.999 1.00 . A A . 55 ARG NH2 1 1
38 78818 1 1 55 ARG O O 14.135 2.873 21.432 1.00 . A A . 55 ARG O 1 1
38 78819 1 1 56 GLY C C 15.290 5.430 24.435 1.00 . A A . 56 GLY C 1 1
38 78820 1 1 56 GLY CA C 15.175 4.819 23.056 1.00 . A A . 56 GLY CA 1 1
38 78821 1 1 56 GLY H H 13.104 5.220 23.256 1.00 . A A . 56 GLY H 1 1
38 78822 1 1 56 GLY HA2 H 15.696 3.880 23.003 1.00 . A A . 56 GLY HA2 1 1
38 78823 1 1 56 GLY HA3 H 15.583 5.500 22.313 1.00 . A A . 56 GLY HA3 1 1
38 78824 1 1 56 GLY N N 13.770 4.598 22.804 1.00 . A A . 56 GLY N 1 1
38 78825 1 1 56 GLY O O 14.264 5.716 25.038 1.00 . A A . 56 GLY O 1 1
38 78826 1 1 57 GLY C C 16.384 7.745 26.104 1.00 . A A . 57 GLY C 1 1
38 78827 1 1 57 GLY CA C 16.668 6.265 26.243 1.00 . A A . 57 GLY CA 1 1
38 78828 1 1 57 GLY H H 17.318 5.385 24.408 1.00 . A A . 57 GLY H 1 1
38 78829 1 1 57 GLY HA2 H 15.967 5.827 26.952 1.00 . A A . 57 GLY HA2 1 1
38 78830 1 1 57 GLY HA3 H 17.688 6.120 26.598 1.00 . A A . 57 GLY HA3 1 1
38 78831 1 1 57 GLY N N 16.502 5.643 24.933 1.00 . A A . 57 GLY N 1 1
38 78832 1 1 57 GLY O O 15.468 8.283 26.708 1.00 . A A . 57 GLY O 1 1
38 78833 1 1 58 ASP C C 16.072 9.774 23.666 1.00 . A A . 58 ASP C 1 1
38 78834 1 1 58 ASP CA C 16.922 9.798 24.921 1.00 . A A . 58 ASP CA 1 1
38 78835 1 1 58 ASP CB C 18.203 10.579 24.695 1.00 . A A . 58 ASP CB 1 1
38 78836 1 1 58 ASP CG C 18.115 11.965 25.283 1.00 . A A . 58 ASP CG 1 1
38 78837 1 1 58 ASP H H 17.909 7.935 24.792 1.00 . A A . 58 ASP H 1 1
38 78838 1 1 58 ASP HA H 16.368 10.266 25.729 1.00 . A A . 58 ASP HA 1 1
38 78839 1 1 58 ASP HB2 H 19.029 10.048 25.163 1.00 . A A . 58 ASP HB2 1 1
38 78840 1 1 58 ASP HB3 H 18.384 10.653 23.624 1.00 . A A . 58 ASP HB3 1 1
38 78841 1 1 58 ASP N N 17.159 8.398 25.249 1.00 . A A . 58 ASP N 1 1
38 78842 1 1 58 ASP O O 15.602 10.782 23.172 1.00 . A A . 58 ASP O 1 1
38 78843 1 1 58 ASP OD1 O 18.000 12.057 26.524 1.00 . A A . 58 ASP OD1 1 1
38 78844 1 1 58 ASP OD2 O 18.116 12.956 24.537 1.00 . A A . 58 ASP OD2 1 1
38 78845 1 1 59 GLY C C 13.584 8.050 22.711 1.00 . A A . 59 GLY C 1 1
38 78846 1 1 59 GLY CA C 14.948 8.277 22.093 1.00 . A A . 59 GLY CA 1 1
38 78847 1 1 59 GLY H H 16.294 7.778 23.644 1.00 . A A . 59 GLY H 1 1
38 78848 1 1 59 GLY HA2 H 14.911 9.129 21.414 1.00 . A A . 59 GLY HA2 1 1
38 78849 1 1 59 GLY HA3 H 15.266 7.385 21.558 1.00 . A A . 59 GLY HA3 1 1
38 78850 1 1 59 GLY N N 15.849 8.552 23.197 1.00 . A A . 59 GLY N 1 1
38 78851 1 1 59 GLY O O 12.775 7.248 22.253 1.00 . A A . 59 GLY O 1 1
38 78852 1 1 60 LYS C C 10.971 9.205 23.503 1.00 . A A . 60 LYS C 1 1
38 78853 1 1 60 LYS CA C 12.096 8.887 24.476 1.00 . A A . 60 LYS CA 1 1
38 78854 1 1 60 LYS CB C 12.158 9.956 25.556 1.00 . A A . 60 LYS CB 1 1
38 78855 1 1 60 LYS CD C 13.772 11.682 25.964 1.00 . A A . 60 LYS CD 1 1
38 78856 1 1 60 LYS CE C 14.489 12.943 25.444 1.00 . A A . 60 LYS CE 1 1
38 78857 1 1 60 LYS CG C 12.655 11.303 25.079 1.00 . A A . 60 LYS CG 1 1
38 78858 1 1 60 LYS H H 14.119 9.328 24.144 1.00 . A A . 60 LYS H 1 1
38 78859 1 1 60 LYS HA H 11.904 7.964 24.973 1.00 . A A . 60 LYS HA 1 1
38 78860 1 1 60 LYS HB2 H 11.170 10.081 25.997 1.00 . A A . 60 LYS HB2 1 1
38 78861 1 1 60 LYS HB3 H 12.828 9.595 26.336 1.00 . A A . 60 LYS HB3 1 1
38 78862 1 1 60 LYS HD2 H 13.384 11.851 26.964 1.00 . A A . 60 LYS HD2 1 1
38 78863 1 1 60 LYS HD3 H 14.454 10.832 25.989 1.00 . A A . 60 LYS HD3 1 1
38 78864 1 1 60 LYS HE2 H 14.929 12.716 24.470 1.00 . A A . 60 LYS HE2 1 1
38 78865 1 1 60 LYS HE3 H 13.748 13.732 25.307 1.00 . A A . 60 LYS HE3 1 1
38 78866 1 1 60 LYS HG2 H 13.020 11.236 24.054 1.00 . A A . 60 LYS HG2 1 1
38 78867 1 1 60 LYS HG3 H 11.859 12.042 25.142 1.00 . A A . 60 LYS HG3 1 1
38 78868 1 1 60 LYS HZ1 H 16.282 12.732 26.490 1.00 . A A . 60 LYS HZ1 1 1
38 78869 1 1 60 LYS HZ2 H 15.184 13.706 27.252 1.00 . A A . 60 LYS HZ2 1 1
38 78870 1 1 60 LYS HZ3 H 16.021 14.255 25.938 1.00 . A A . 60 LYS HZ3 1 1
38 78871 1 1 60 LYS N N 13.365 8.788 23.788 1.00 . A A . 60 LYS N 1 1
38 78872 1 1 60 LYS NZ N 15.572 13.451 26.358 1.00 . A A . 60 LYS NZ 1 1
38 78873 1 1 60 LYS O O 11.181 9.560 22.347 1.00 . A A . 60 LYS O 1 1
38 78874 1 1 61 MET C C 8.549 10.472 22.357 1.00 . A A . 61 MET C 1 1
38 78875 1 1 61 MET CA C 8.551 9.221 23.218 1.00 . A A . 61 MET CA 1 1
38 78876 1 1 61 MET CB C 7.329 9.220 24.118 1.00 . A A . 61 MET CB 1 1
38 78877 1 1 61 MET CE C 5.365 8.584 21.740 1.00 . A A . 61 MET CE 1 1
38 78878 1 1 61 MET CG C 6.667 7.856 24.198 1.00 . A A . 61 MET CG 1 1
38 78879 1 1 61 MET H H 9.705 8.809 24.977 1.00 . A A . 61 MET H 1 1
38 78880 1 1 61 MET HA H 8.480 8.368 22.545 1.00 . A A . 61 MET HA 1 1
38 78881 1 1 61 MET HB2 H 7.638 9.523 25.103 1.00 . A A . 61 MET HB2 1 1
38 78882 1 1 61 MET HB3 H 6.611 9.949 23.750 1.00 . A A . 61 MET HB3 1 1
38 78883 1 1 61 MET HE1 H 4.497 8.444 21.093 1.00 . A A . 61 MET HE1 1 1
38 78884 1 1 61 MET HE2 H 6.244 8.130 21.277 1.00 . A A . 61 MET HE2 1 1
38 78885 1 1 61 MET HE3 H 5.531 9.654 21.874 1.00 . A A . 61 MET HE3 1 1
38 78886 1 1 61 MET HG2 H 7.329 7.122 23.737 1.00 . A A . 61 MET HG2 1 1
38 78887 1 1 61 MET HG3 H 6.536 7.590 25.247 1.00 . A A . 61 MET HG3 1 1
38 78888 1 1 61 MET N N 9.769 9.055 24.011 1.00 . A A . 61 MET N 1 1
38 78889 1 1 61 MET O O 8.826 11.574 22.812 1.00 . A A . 61 MET O 1 1
38 78890 1 1 61 MET SD S 5.044 7.798 23.370 1.00 . A A . 61 MET SD 1 1
38 78891 1 1 62 LYS C C 6.914 11.907 19.746 1.00 . A A . 62 LYS C 1 1
38 78892 1 1 62 LYS CA C 8.278 11.282 20.059 1.00 . A A . 62 LYS CA 1 1
38 78893 1 1 62 LYS CB C 8.929 10.677 18.805 1.00 . A A . 62 LYS CB 1 1
38 78894 1 1 62 LYS CD C 9.082 12.560 17.092 1.00 . A A . 62 LYS CD 1 1
38 78895 1 1 62 LYS CE C 8.639 11.809 15.842 1.00 . A A . 62 LYS CE 1 1
38 78896 1 1 62 LYS CG C 9.845 11.640 18.042 1.00 . A A . 62 LYS CG 1 1
38 78897 1 1 62 LYS H H 7.984 9.313 20.825 1.00 . A A . 62 LYS H 1 1
38 78898 1 1 62 LYS HA H 8.925 12.083 20.425 1.00 . A A . 62 LYS HA 1 1
38 78899 1 1 62 LYS HB2 H 9.529 9.832 19.130 1.00 . A A . 62 LYS HB2 1 1
38 78900 1 1 62 LYS HB3 H 8.167 10.287 18.138 1.00 . A A . 62 LYS HB3 1 1
38 78901 1 1 62 LYS HD2 H 8.207 12.968 17.601 1.00 . A A . 62 LYS HD2 1 1
38 78902 1 1 62 LYS HD3 H 9.733 13.384 16.798 1.00 . A A . 62 LYS HD3 1 1
38 78903 1 1 62 LYS HE2 H 9.520 11.423 15.326 1.00 . A A . 62 LYS HE2 1 1
38 78904 1 1 62 LYS HE3 H 8.006 10.967 16.133 1.00 . A A . 62 LYS HE3 1 1
38 78905 1 1 62 LYS HG2 H 10.394 12.248 18.761 1.00 . A A . 62 LYS HG2 1 1
38 78906 1 1 62 LYS HG3 H 10.561 11.057 17.462 1.00 . A A . 62 LYS HG3 1 1
38 78907 1 1 62 LYS HZ1 H 7.022 13.032 15.401 1.00 . A A . 62 LYS HZ1 1 1
38 78908 1 1 62 LYS HZ2 H 7.589 12.202 14.098 1.00 . A A . 62 LYS HZ2 1 1
38 78909 1 1 62 LYS HZ3 H 8.429 13.508 14.666 1.00 . A A . 62 LYS HZ3 1 1
38 78910 1 1 62 LYS N N 8.236 10.245 21.090 1.00 . A A . 62 LYS N 1 1
38 78911 1 1 62 LYS NZ N 7.867 12.711 14.925 1.00 . A A . 62 LYS NZ 1 1
38 78912 1 1 62 LYS O O 6.650 13.031 20.136 1.00 . A A . 62 LYS O 1 1
38 78913 1 1 63 ASP C C 3.737 11.213 19.766 1.00 . A A . 63 ASP C 1 1
38 78914 1 1 63 ASP CA C 4.719 11.707 18.719 1.00 . A A . 63 ASP CA 1 1
38 78915 1 1 63 ASP CB C 4.264 11.254 17.328 1.00 . A A . 63 ASP CB 1 1
38 78916 1 1 63 ASP CG C 5.054 11.909 16.217 1.00 . A A . 63 ASP CG 1 1
38 78917 1 1 63 ASP H H 6.293 10.265 18.729 1.00 . A A . 63 ASP H 1 1
38 78918 1 1 63 ASP HA H 4.739 12.797 18.743 1.00 . A A . 63 ASP HA 1 1
38 78919 1 1 63 ASP HB2 H 4.373 10.172 17.250 1.00 . A A . 63 ASP HB2 1 1
38 78920 1 1 63 ASP HB3 H 3.212 11.509 17.202 1.00 . A A . 63 ASP HB3 1 1
38 78921 1 1 63 ASP N N 6.049 11.186 19.047 1.00 . A A . 63 ASP N 1 1
38 78922 1 1 63 ASP O O 3.245 10.090 19.686 1.00 . A A . 63 ASP O 1 1
38 78923 1 1 63 ASP OD1 O 5.345 11.216 15.219 1.00 . A A . 63 ASP OD1 1 1
38 78924 1 1 63 ASP OD2 O 5.408 13.103 16.324 1.00 . A A . 63 ASP OD2 1 1
38 78925 1 1 64 LEU C C 1.121 11.812 21.266 1.00 . A A . 64 LEU C 1 1
38 78926 1 1 64 LEU CA C 2.531 11.712 21.826 1.00 . A A . 64 LEU CA 1 1
38 78927 1 1 64 LEU CB C 2.659 12.693 23.010 1.00 . A A . 64 LEU CB 1 1
38 78928 1 1 64 LEU CD1 C 3.901 11.254 24.675 1.00 . A A . 64 LEU CD1 1 1
38 78929 1 1 64 LEU CD2 C 5.202 12.869 23.275 1.00 . A A . 64 LEU CD2 1 1
38 78930 1 1 64 LEU CG C 3.865 12.608 23.970 1.00 . A A . 64 LEU CG 1 1
38 78931 1 1 64 LEU H H 3.935 12.949 20.789 1.00 . A A . 64 LEU H 1 1
38 78932 1 1 64 LEU HA H 2.707 10.693 22.167 1.00 . A A . 64 LEU HA 1 1
38 78933 1 1 64 LEU HB2 H 2.631 13.705 22.606 1.00 . A A . 64 LEU HB2 1 1
38 78934 1 1 64 LEU HB3 H 1.762 12.574 23.620 1.00 . A A . 64 LEU HB3 1 1
38 78935 1 1 64 LEU HD11 H 4.707 11.248 25.408 1.00 . A A . 64 LEU HD11 1 1
38 78936 1 1 64 LEU HD12 H 4.065 10.461 23.950 1.00 . A A . 64 LEU HD12 1 1
38 78937 1 1 64 LEU HD13 H 2.954 11.086 25.188 1.00 . A A . 64 LEU HD13 1 1
38 78938 1 1 64 LEU HD21 H 5.993 12.953 24.019 1.00 . A A . 64 LEU HD21 1 1
38 78939 1 1 64 LEU HD22 H 5.142 13.802 22.710 1.00 . A A . 64 LEU HD22 1 1
38 78940 1 1 64 LEU HD23 H 5.435 12.056 22.592 1.00 . A A . 64 LEU HD23 1 1
38 78941 1 1 64 LEU HG H 3.735 13.376 24.732 1.00 . A A . 64 LEU HG 1 1
38 78942 1 1 64 LEU N N 3.473 12.051 20.758 1.00 . A A . 64 LEU N 1 1
38 78943 1 1 64 LEU O O 0.257 10.987 21.551 1.00 . A A . 64 LEU O 1 1
38 78944 1 1 65 SER C C -0.227 12.907 18.313 1.00 . A A . 65 SER C 1 1
38 78945 1 1 65 SER CA C -0.373 13.111 19.825 1.00 . A A . 65 SER CA 1 1
38 78946 1 1 65 SER CB C -0.777 14.555 20.113 1.00 . A A . 65 SER CB 1 1
38 78947 1 1 65 SER H H 1.666 13.478 20.277 1.00 . A A . 65 SER H 1 1
38 78948 1 1 65 SER HA H -1.125 12.430 20.207 1.00 . A A . 65 SER HA 1 1
38 78949 1 1 65 SER HB2 H -1.551 14.859 19.412 1.00 . A A . 65 SER HB2 1 1
38 78950 1 1 65 SER HB3 H -1.162 14.625 21.132 1.00 . A A . 65 SER HB3 1 1
38 78951 1 1 65 SER HG H 0.041 16.315 19.893 1.00 . A A . 65 SER HG 1 1
38 78952 1 1 65 SER N N 0.910 12.844 20.466 1.00 . A A . 65 SER N 1 1
38 78953 1 1 65 SER O O 0.875 13.065 17.766 1.00 . A A . 65 SER O 1 1
38 78954 1 1 65 SER OG O 0.352 15.409 19.987 1.00 . A A . 65 SER OG 1 1
38 78955 1 1 66 PRO C C -1.056 13.746 15.444 1.00 . A A . 66 PRO C 1 1
38 78956 1 1 66 PRO CA C -1.170 12.404 16.164 1.00 . A A . 66 PRO CA 1 1
38 78957 1 1 66 PRO CB C -2.449 11.664 15.763 1.00 . A A . 66 PRO CB 1 1
38 78958 1 1 66 PRO CD C -2.709 12.274 18.040 1.00 . A A . 66 PRO CD 1 1
38 78959 1 1 66 PRO CG C -3.454 12.138 16.728 1.00 . A A . 66 PRO CG 1 1
38 78960 1 1 66 PRO HA H -0.303 11.792 15.940 1.00 . A A . 66 PRO HA 1 1
38 78961 1 1 66 PRO HB2 H -2.739 11.915 14.742 1.00 . A A . 66 PRO HB2 1 1
38 78962 1 1 66 PRO HB3 H -2.306 10.588 15.870 1.00 . A A . 66 PRO HB3 1 1
38 78963 1 1 66 PRO HD2 H -3.114 13.101 18.621 1.00 . A A . 66 PRO HD2 1 1
38 78964 1 1 66 PRO HD3 H -2.756 11.340 18.603 1.00 . A A . 66 PRO HD3 1 1
38 78965 1 1 66 PRO HG2 H -3.833 13.105 16.413 1.00 . A A . 66 PRO HG2 1 1
38 78966 1 1 66 PRO HG3 H -4.269 11.419 16.818 1.00 . A A . 66 PRO HG3 1 1
38 78967 1 1 66 PRO N N -1.322 12.554 17.615 1.00 . A A . 66 PRO N 1 1
38 78968 1 1 66 PRO O O -1.510 14.783 15.945 1.00 . A A . 66 PRO O 1 1
38 78969 1 1 67 ARG C C -0.854 14.697 12.072 1.00 . A A . 67 ARG C 1 1
38 78970 1 1 67 ARG CA C -0.255 14.912 13.445 1.00 . A A . 67 ARG CA 1 1
38 78971 1 1 67 ARG CB C 1.241 15.181 13.284 1.00 . A A . 67 ARG CB 1 1
38 78972 1 1 67 ARG CD C 3.408 15.644 14.418 1.00 . A A . 67 ARG CD 1 1
38 78973 1 1 67 ARG CG C 1.895 15.802 14.498 1.00 . A A . 67 ARG CG 1 1
38 78974 1 1 67 ARG CZ C 4.563 17.730 15.136 1.00 . A A . 67 ARG CZ 1 1
38 78975 1 1 67 ARG H H -0.111 12.836 13.889 1.00 . A A . 67 ARG H 1 1
38 78976 1 1 67 ARG HA H -0.735 15.770 13.914 1.00 . A A . 67 ARG HA 1 1
38 78977 1 1 67 ARG HB2 H 1.738 14.240 13.065 1.00 . A A . 67 ARG HB2 1 1
38 78978 1 1 67 ARG HB3 H 1.390 15.847 12.437 1.00 . A A . 67 ARG HB3 1 1
38 78979 1 1 67 ARG HD2 H 3.663 14.601 14.620 1.00 . A A . 67 ARG HD2 1 1
38 78980 1 1 67 ARG HD3 H 3.740 15.894 13.412 1.00 . A A . 67 ARG HD3 1 1
38 78981 1 1 67 ARG HE H 4.226 16.135 16.316 1.00 . A A . 67 ARG HE 1 1
38 78982 1 1 67 ARG HG2 H 1.641 16.862 14.529 1.00 . A A . 67 ARG HG2 1 1
38 78983 1 1 67 ARG HG3 H 1.532 15.316 15.401 1.00 . A A . 67 ARG HG3 1 1
38 78984 1 1 67 ARG HH11 H 4.026 17.804 13.201 1.00 . A A . 67 ARG HH11 1 1
38 78985 1 1 67 ARG HH12 H 4.834 19.232 13.815 1.00 . A A . 67 ARG HH12 1 1
38 78986 1 1 67 ARG HH21 H 5.242 18.022 17.000 1.00 . A A . 67 ARG HH21 1 1
38 78987 1 1 67 ARG HH22 H 5.492 19.345 15.871 1.00 . A A . 67 ARG HH22 1 1
38 78988 1 1 67 ARG N N -0.453 13.716 14.261 1.00 . A A . 67 ARG N 1 1
38 78989 1 1 67 ARG NE N 4.102 16.508 15.389 1.00 . A A . 67 ARG NE 1 1
38 78990 1 1 67 ARG NH1 N 4.465 18.288 13.958 1.00 . A A . 67 ARG NH1 1 1
38 78991 1 1 67 ARG NH2 N 5.143 18.407 16.080 1.00 . A A . 67 ARG NH2 1 1
38 78992 1 1 67 ARG O O -0.880 13.576 11.577 1.00 . A A . 67 ARG O 1 1
38 78993 1 1 68 TRP C C -1.239 16.921 9.337 1.00 . A A . 68 TRP C 1 1
38 78994 1 1 68 TRP CA C -1.832 15.733 10.088 1.00 . A A . 68 TRP CA 1 1
38 78995 1 1 68 TRP CB C -3.360 15.823 10.090 1.00 . A A . 68 TRP CB 1 1
38 78996 1 1 68 TRP CD1 C -4.098 13.962 11.718 1.00 . A A . 68 TRP CD1 1 1
38 78997 1 1 68 TRP CD2 C -4.792 13.639 9.626 1.00 . A A . 68 TRP CD2 1 1
38 78998 1 1 68 TRP CE2 C -5.243 12.557 10.435 1.00 . A A . 68 TRP CE2 1 1
38 78999 1 1 68 TRP CE3 C -5.129 13.646 8.259 1.00 . A A . 68 TRP CE3 1 1
38 79000 1 1 68 TRP CG C -4.044 14.530 10.484 1.00 . A A . 68 TRP CG 1 1
38 79001 1 1 68 TRP CH2 C -6.354 11.529 8.582 1.00 . A A . 68 TRP CH2 1 1
38 79002 1 1 68 TRP CZ2 C -6.006 11.495 9.914 1.00 . A A . 68 TRP CZ2 1 1
38 79003 1 1 68 TRP CZ3 C -5.923 12.592 7.740 1.00 . A A . 68 TRP CZ3 1 1
38 79004 1 1 68 TRP H H -1.302 16.670 11.937 1.00 . A A . 68 TRP H 1 1
38 79005 1 1 68 TRP HA H -1.523 14.811 9.601 1.00 . A A . 68 TRP HA 1 1
38 79006 1 1 68 TRP HB2 H -3.664 16.610 10.780 1.00 . A A . 68 TRP HB2 1 1
38 79007 1 1 68 TRP HB3 H -3.693 16.096 9.090 1.00 . A A . 68 TRP HB3 1 1
38 79008 1 1 68 TRP HD1 H -3.639 14.384 12.603 1.00 . A A . 68 TRP HD1 1 1
38 79009 1 1 68 TRP HE1 H -4.956 12.198 12.517 1.00 . A A . 68 TRP HE1 1 1
38 79010 1 1 68 TRP HE3 H -4.798 14.441 7.622 1.00 . A A . 68 TRP HE3 1 1
38 79011 1 1 68 TRP HH2 H -6.960 10.731 8.179 1.00 . A A . 68 TRP HH2 1 1
38 79012 1 1 68 TRP HZ2 H -6.312 10.675 10.538 1.00 . A A . 68 TRP HZ2 1 1
38 79013 1 1 68 TRP HZ3 H -6.196 12.590 6.695 1.00 . A A . 68 TRP HZ3 1 1
38 79014 1 1 68 TRP N N -1.313 15.772 11.456 1.00 . A A . 68 TRP N 1 1
38 79015 1 1 68 TRP NE1 N -4.795 12.790 11.703 1.00 . A A . 68 TRP NE1 1 1
38 79016 1 1 68 TRP O O -1.289 18.035 9.823 1.00 . A A . 68 TRP O 1 1
38 79017 1 1 69 TYR C C -0.924 17.973 6.147 1.00 . A A . 69 TYR C 1 1
38 79018 1 1 69 TYR CA C -0.051 17.754 7.370 1.00 . A A . 69 TYR CA 1 1
38 79019 1 1 69 TYR CB C 1.342 17.324 6.903 1.00 . A A . 69 TYR CB 1 1
38 79020 1 1 69 TYR CD1 C 2.459 16.168 8.886 1.00 . A A . 69 TYR CD1 1 1
38 79021 1 1 69 TYR CD2 C 3.348 18.294 8.130 1.00 . A A . 69 TYR CD2 1 1
38 79022 1 1 69 TYR CE1 C 3.471 16.099 9.882 1.00 . A A . 69 TYR CE1 1 1
38 79023 1 1 69 TYR CE2 C 4.359 18.224 9.128 1.00 . A A . 69 TYR CE2 1 1
38 79024 1 1 69 TYR CG C 2.395 17.261 7.992 1.00 . A A . 69 TYR CG 1 1
38 79025 1 1 69 TYR CZ C 4.413 17.124 9.987 1.00 . A A . 69 TYR CZ 1 1
38 79026 1 1 69 TYR H H -0.664 15.739 7.794 1.00 . A A . 69 TYR H 1 1
38 79027 1 1 69 TYR HA H 0.023 18.676 7.948 1.00 . A A . 69 TYR HA 1 1
38 79028 1 1 69 TYR HB2 H 1.261 16.342 6.438 1.00 . A A . 69 TYR HB2 1 1
38 79029 1 1 69 TYR HB3 H 1.679 18.028 6.147 1.00 . A A . 69 TYR HB3 1 1
38 79030 1 1 69 TYR HD1 H 1.735 15.368 8.810 1.00 . A A . 69 TYR HD1 1 1
38 79031 1 1 69 TYR HD2 H 3.318 19.148 7.462 1.00 . A A . 69 TYR HD2 1 1
38 79032 1 1 69 TYR HE1 H 3.512 15.257 10.554 1.00 . A A . 69 TYR HE1 1 1
38 79033 1 1 69 TYR HE2 H 5.084 19.020 9.223 1.00 . A A . 69 TYR HE2 1 1
38 79034 1 1 69 TYR HH H 5.373 16.217 11.426 1.00 . A A . 69 TYR HH 1 1
38 79035 1 1 69 TYR N N -0.673 16.686 8.167 1.00 . A A . 69 TYR N 1 1
38 79036 1 1 69 TYR O O -1.634 17.071 5.759 1.00 . A A . 69 TYR O 1 1
38 79037 1 1 69 TYR OH O 5.391 17.044 10.945 1.00 . A A . 69 TYR OH 1 1
38 79038 1 1 70 PHE C C -0.840 19.205 3.125 1.00 . A A . 70 PHE C 1 1
38 79039 1 1 70 PHE CA C -1.693 19.416 4.352 1.00 . A A . 70 PHE CA 1 1
38 79040 1 1 70 PHE CB C -2.247 20.836 4.340 1.00 . A A . 70 PHE CB 1 1
38 79041 1 1 70 PHE CD1 C -2.528 22.008 2.110 1.00 . A A . 70 PHE CD1 1 1
38 79042 1 1 70 PHE CD2 C -4.311 20.574 2.897 1.00 . A A . 70 PHE CD2 1 1
38 79043 1 1 70 PHE CE1 C -3.272 22.300 0.941 1.00 . A A . 70 PHE CE1 1 1
38 79044 1 1 70 PHE CE2 C -5.059 20.849 1.725 1.00 . A A . 70 PHE CE2 1 1
38 79045 1 1 70 PHE CG C -3.044 21.150 3.096 1.00 . A A . 70 PHE CG 1 1
38 79046 1 1 70 PHE CZ C -4.538 21.720 0.748 1.00 . A A . 70 PHE CZ 1 1
38 79047 1 1 70 PHE H H -0.261 19.856 5.846 1.00 . A A . 70 PHE H 1 1
38 79048 1 1 70 PHE HA H -2.529 18.719 4.320 1.00 . A A . 70 PHE HA 1 1
38 79049 1 1 70 PHE HB2 H -2.890 20.966 5.210 1.00 . A A . 70 PHE HB2 1 1
38 79050 1 1 70 PHE HB3 H -1.420 21.539 4.413 1.00 . A A . 70 PHE HB3 1 1
38 79051 1 1 70 PHE HD1 H -1.556 22.450 2.242 1.00 . A A . 70 PHE HD1 1 1
38 79052 1 1 70 PHE HD2 H -4.715 19.906 3.639 1.00 . A A . 70 PHE HD2 1 1
38 79053 1 1 70 PHE HE1 H -2.869 22.969 0.199 1.00 . A A . 70 PHE HE1 1 1
38 79054 1 1 70 PHE HE2 H -6.025 20.395 1.579 1.00 . A A . 70 PHE HE2 1 1
38 79055 1 1 70 PHE HZ H -5.107 21.944 -0.145 1.00 . A A . 70 PHE HZ 1 1
38 79056 1 1 70 PHE N N -0.876 19.143 5.530 1.00 . A A . 70 PHE N 1 1
38 79057 1 1 70 PHE O O 0.327 19.610 3.076 1.00 . A A . 70 PHE O 1 1
38 79058 1 1 71 TYR C C -1.737 18.434 -0.220 1.00 . A A . 71 TYR C 1 1
38 79059 1 1 71 TYR CA C -0.761 18.181 0.928 1.00 . A A . 71 TYR CA 1 1
38 79060 1 1 71 TYR CB C -0.420 16.706 1.048 1.00 . A A . 71 TYR CB 1 1
38 79061 1 1 71 TYR CD1 C 2.088 16.402 0.748 1.00 . A A . 71 TYR CD1 1 1
38 79062 1 1 71 TYR CD2 C 1.149 16.157 2.968 1.00 . A A . 71 TYR CD2 1 1
38 79063 1 1 71 TYR CE1 C 3.381 16.122 1.264 1.00 . A A . 71 TYR CE1 1 1
38 79064 1 1 71 TYR CE2 C 2.440 15.870 3.485 1.00 . A A . 71 TYR CE2 1 1
38 79065 1 1 71 TYR CG C 0.961 16.422 1.595 1.00 . A A . 71 TYR CG 1 1
38 79066 1 1 71 TYR CZ C 3.543 15.859 2.625 1.00 . A A . 71 TYR CZ 1 1
38 79067 1 1 71 TYR H H -2.414 18.285 2.240 1.00 . A A . 71 TYR H 1 1
38 79068 1 1 71 TYR HA H 0.144 18.770 0.788 1.00 . A A . 71 TYR HA 1 1
38 79069 1 1 71 TYR HB2 H -1.141 16.278 1.749 1.00 . A A . 71 TYR HB2 1 1
38 79070 1 1 71 TYR HB3 H -0.522 16.233 0.074 1.00 . A A . 71 TYR HB3 1 1
38 79071 1 1 71 TYR HD1 H 1.969 16.601 -0.307 1.00 . A A . 71 TYR HD1 1 1
38 79072 1 1 71 TYR HD2 H 0.298 16.175 3.637 1.00 . A A . 71 TYR HD2 1 1
38 79073 1 1 71 TYR HE1 H 4.239 16.118 0.607 1.00 . A A . 71 TYR HE1 1 1
38 79074 1 1 71 TYR HE2 H 2.571 15.670 4.536 1.00 . A A . 71 TYR HE2 1 1
38 79075 1 1 71 TYR HH H 4.796 15.464 4.072 1.00 . A A . 71 TYR HH 1 1
38 79076 1 1 71 TYR N N -1.433 18.557 2.146 1.00 . A A . 71 TYR N 1 1
38 79077 1 1 71 TYR O O -2.887 18.026 -0.172 1.00 . A A . 71 TYR O 1 1
38 79078 1 1 71 TYR OH O 4.794 15.600 3.123 1.00 . A A . 71 TYR OH 1 1
38 79079 1 1 72 TYR C C -2.451 18.228 -3.227 1.00 . A A . 72 TYR C 1 1
38 79080 1 1 72 TYR CA C -2.123 19.468 -2.389 1.00 . A A . 72 TYR CA 1 1
38 79081 1 1 72 TYR CB C -1.465 20.550 -3.233 1.00 . A A . 72 TYR CB 1 1
38 79082 1 1 72 TYR CD1 C -2.248 22.899 -2.682 1.00 . A A . 72 TYR CD1 1 1
38 79083 1 1 72 TYR CD2 C -0.221 22.084 -1.634 1.00 . A A . 72 TYR CD2 1 1
38 79084 1 1 72 TYR CE1 C -2.086 24.145 -2.024 1.00 . A A . 72 TYR CE1 1 1
38 79085 1 1 72 TYR CE2 C -0.068 23.322 -0.972 1.00 . A A . 72 TYR CE2 1 1
38 79086 1 1 72 TYR CG C -1.310 21.860 -2.503 1.00 . A A . 72 TYR CG 1 1
38 79087 1 1 72 TYR CZ C -0.990 24.342 -1.179 1.00 . A A . 72 TYR CZ 1 1
38 79088 1 1 72 TYR H H -0.326 19.431 -1.251 1.00 . A A . 72 TYR H 1 1
38 79089 1 1 72 TYR HA H -3.061 19.869 -2.008 1.00 . A A . 72 TYR HA 1 1
38 79090 1 1 72 TYR HB2 H -0.488 20.206 -3.554 1.00 . A A . 72 TYR HB2 1 1
38 79091 1 1 72 TYR HB3 H -2.081 20.723 -4.108 1.00 . A A . 72 TYR HB3 1 1
38 79092 1 1 72 TYR HD1 H -3.099 22.752 -3.337 1.00 . A A . 72 TYR HD1 1 1
38 79093 1 1 72 TYR HD2 H 0.511 21.307 -1.479 1.00 . A A . 72 TYR HD2 1 1
38 79094 1 1 72 TYR HE1 H -2.803 24.938 -2.181 1.00 . A A . 72 TYR HE1 1 1
38 79095 1 1 72 TYR HE2 H 0.760 23.487 -0.314 1.00 . A A . 72 TYR HE2 1 1
38 79096 1 1 72 TYR HH H -1.393 26.214 -0.877 1.00 . A A . 72 TYR HH 1 1
38 79097 1 1 72 TYR N N -1.278 19.122 -1.247 1.00 . A A . 72 TYR N 1 1
38 79098 1 1 72 TYR O O -1.767 17.202 -3.129 1.00 . A A . 72 TYR O 1 1
38 79099 1 1 72 TYR OH O -0.796 25.538 -0.553 1.00 . A A . 72 TYR OH 1 1
38 79100 1 1 73 LEU C C -2.889 16.474 -5.614 1.00 . A A . 73 LEU C 1 1
38 79101 1 1 73 LEU CA C -3.996 17.174 -4.808 1.00 . A A . 73 LEU CA 1 1
38 79102 1 1 73 LEU CB C -5.091 17.659 -5.773 1.00 . A A . 73 LEU CB 1 1
38 79103 1 1 73 LEU CD1 C -7.061 17.317 -7.253 1.00 . A A . 73 LEU CD1 1 1
38 79104 1 1 73 LEU CD2 C -5.817 15.315 -6.514 1.00 . A A . 73 LEU CD2 1 1
38 79105 1 1 73 LEU CG C -6.260 16.715 -6.114 1.00 . A A . 73 LEU CG 1 1
38 79106 1 1 73 LEU H H -4.026 19.181 -4.081 1.00 . A A . 73 LEU H 1 1
38 79107 1 1 73 LEU HA H -4.426 16.447 -4.122 1.00 . A A . 73 LEU HA 1 1
38 79108 1 1 73 LEU HB2 H -5.521 18.567 -5.353 1.00 . A A . 73 LEU HB2 1 1
38 79109 1 1 73 LEU HB3 H -4.608 17.939 -6.709 1.00 . A A . 73 LEU HB3 1 1
38 79110 1 1 73 LEU HD11 H -7.286 18.357 -7.037 1.00 . A A . 73 LEU HD11 1 1
38 79111 1 1 73 LEU HD12 H -7.992 16.772 -7.376 1.00 . A A . 73 LEU HD12 1 1
38 79112 1 1 73 LEU HD13 H -6.486 17.261 -8.177 1.00 . A A . 73 LEU HD13 1 1
38 79113 1 1 73 LEU HD21 H -5.421 14.796 -5.646 1.00 . A A . 73 LEU HD21 1 1
38 79114 1 1 73 LEU HD22 H -5.048 15.377 -7.286 1.00 . A A . 73 LEU HD22 1 1
38 79115 1 1 73 LEU HD23 H -6.666 14.758 -6.895 1.00 . A A . 73 LEU HD23 1 1
38 79116 1 1 73 LEU HG H -6.903 16.634 -5.240 1.00 . A A . 73 LEU HG 1 1
38 79117 1 1 73 LEU N N -3.514 18.308 -4.017 1.00 . A A . 73 LEU N 1 1
38 79118 1 1 73 LEU O O -2.223 17.081 -6.447 1.00 . A A . 73 LEU O 1 1
38 79119 1 1 74 GLY C C -0.295 14.658 -5.853 1.00 . A A . 74 GLY C 1 1
38 79120 1 1 74 GLY CA C -1.765 14.376 -6.105 1.00 . A A . 74 GLY CA 1 1
38 79121 1 1 74 GLY H H -3.267 14.737 -4.643 1.00 . A A . 74 GLY H 1 1
38 79122 1 1 74 GLY HA2 H -1.953 13.327 -5.880 1.00 . A A . 74 GLY HA2 1 1
38 79123 1 1 74 GLY HA3 H -1.953 14.528 -7.167 1.00 . A A . 74 GLY HA3 1 1
38 79124 1 1 74 GLY N N -2.717 15.183 -5.357 1.00 . A A . 74 GLY N 1 1
38 79125 1 1 74 GLY O O 0.530 14.338 -6.698 1.00 . A A . 74 GLY O 1 1
38 79126 1 1 75 THR C C 2.143 14.395 -3.728 1.00 . A A . 75 THR C 1 1
38 79127 1 1 75 THR CA C 1.458 15.551 -4.446 1.00 . A A . 75 THR CA 1 1
38 79128 1 1 75 THR CB C 1.617 16.825 -3.594 1.00 . A A . 75 THR CB 1 1
38 79129 1 1 75 THR CG2 C 1.198 18.040 -4.380 1.00 . A A . 75 THR CG2 1 1
38 79130 1 1 75 THR H H -0.649 15.525 -4.045 1.00 . A A . 75 THR H 1 1
38 79131 1 1 75 THR HA H 1.971 15.704 -5.387 1.00 . A A . 75 THR HA 1 1
38 79132 1 1 75 THR HB H 2.662 16.928 -3.299 1.00 . A A . 75 THR HB 1 1
38 79133 1 1 75 THR HG1 H -0.124 16.907 -2.684 1.00 . A A . 75 THR HG1 1 1
38 79134 1 1 75 THR HG21 H 1.253 18.914 -3.740 1.00 . A A . 75 THR HG21 1 1
38 79135 1 1 75 THR HG22 H 0.177 17.923 -4.744 1.00 . A A . 75 THR HG22 1 1
38 79136 1 1 75 THR HG23 H 1.868 18.175 -5.228 1.00 . A A . 75 THR HG23 1 1
38 79137 1 1 75 THR N N 0.052 15.258 -4.721 1.00 . A A . 75 THR N 1 1
38 79138 1 1 75 THR O O 1.529 13.682 -2.926 1.00 . A A . 75 THR O 1 1
38 79139 1 1 75 THR OG1 O 0.797 16.739 -2.425 1.00 . A A . 75 THR OG1 1 1
38 79140 1 1 76 GLY C C 4.493 12.151 -4.659 1.00 . A A . 76 GLY C 1 1
38 79141 1 1 76 GLY CA C 4.225 13.128 -3.520 1.00 . A A . 76 GLY CA 1 1
38 79142 1 1 76 GLY H H 3.863 14.869 -4.681 1.00 . A A . 76 GLY H 1 1
38 79143 1 1 76 GLY HA2 H 5.171 13.522 -3.144 1.00 . A A . 76 GLY HA2 1 1
38 79144 1 1 76 GLY HA3 H 3.697 12.619 -2.715 1.00 . A A . 76 GLY HA3 1 1
38 79145 1 1 76 GLY N N 3.423 14.228 -4.040 1.00 . A A . 76 GLY N 1 1
38 79146 1 1 76 GLY O O 3.632 11.978 -5.515 1.00 . A A . 76 GLY O 1 1
38 79147 1 1 77 PRO C C 5.177 9.331 -5.902 1.00 . A A . 77 PRO C 1 1
38 79148 1 1 77 PRO CA C 5.940 10.643 -5.883 1.00 . A A . 77 PRO CA 1 1
38 79149 1 1 77 PRO CB C 7.431 10.364 -5.738 1.00 . A A . 77 PRO CB 1 1
38 79150 1 1 77 PRO CD C 6.816 11.541 -3.793 1.00 . A A . 77 PRO CD 1 1
38 79151 1 1 77 PRO CG C 7.690 10.423 -4.287 1.00 . A A . 77 PRO CG 1 1
38 79152 1 1 77 PRO HA H 5.750 11.187 -6.809 1.00 . A A . 77 PRO HA 1 1
38 79153 1 1 77 PRO HB2 H 7.690 9.387 -6.147 1.00 . A A . 77 PRO HB2 1 1
38 79154 1 1 77 PRO HB3 H 7.973 11.138 -6.220 1.00 . A A . 77 PRO HB3 1 1
38 79155 1 1 77 PRO HD2 H 6.494 11.350 -2.768 1.00 . A A . 77 PRO HD2 1 1
38 79156 1 1 77 PRO HD3 H 7.340 12.494 -3.868 1.00 . A A . 77 PRO HD3 1 1
38 79157 1 1 77 PRO HG2 H 7.407 9.484 -3.821 1.00 . A A . 77 PRO HG2 1 1
38 79158 1 1 77 PRO HG3 H 8.734 10.643 -4.091 1.00 . A A . 77 PRO HG3 1 1
38 79159 1 1 77 PRO N N 5.669 11.508 -4.723 1.00 . A A . 77 PRO N 1 1
38 79160 1 1 77 PRO O O 4.799 8.817 -6.945 1.00 . A A . 77 PRO O 1 1
38 79161 1 1 78 GLU C C 2.844 7.734 -4.196 1.00 . A A . 78 GLU C 1 1
38 79162 1 1 78 GLU CA C 4.308 7.506 -4.531 1.00 . A A . 78 GLU CA 1 1
38 79163 1 1 78 GLU CB C 4.984 6.751 -3.377 1.00 . A A . 78 GLU CB 1 1
38 79164 1 1 78 GLU CD C 5.983 7.688 -1.231 1.00 . A A . 78 GLU CD 1 1
38 79165 1 1 78 GLU CG C 4.716 7.359 -1.986 1.00 . A A . 78 GLU CG 1 1
38 79166 1 1 78 GLU H H 5.305 9.294 -3.907 1.00 . A A . 78 GLU H 1 1
38 79167 1 1 78 GLU HA H 4.385 6.915 -5.443 1.00 . A A . 78 GLU HA 1 1
38 79168 1 1 78 GLU HB2 H 4.625 5.722 -3.377 1.00 . A A . 78 GLU HB2 1 1
38 79169 1 1 78 GLU HB3 H 6.060 6.737 -3.555 1.00 . A A . 78 GLU HB3 1 1
38 79170 1 1 78 GLU HG2 H 4.138 8.278 -2.097 1.00 . A A . 78 GLU HG2 1 1
38 79171 1 1 78 GLU HG3 H 4.127 6.653 -1.401 1.00 . A A . 78 GLU HG3 1 1
38 79172 1 1 78 GLU N N 4.971 8.796 -4.718 1.00 . A A . 78 GLU N 1 1
38 79173 1 1 78 GLU O O 2.149 6.840 -3.715 1.00 . A A . 78 GLU O 1 1
38 79174 1 1 78 GLU OE1 O 6.650 8.673 -1.609 1.00 . A A . 78 GLU OE1 1 1
38 79175 1 1 78 GLU OE2 O 6.303 6.985 -0.253 1.00 . A A . 78 GLU OE2 1 1
38 79176 1 1 79 ALA C C -0.042 8.437 -4.455 1.00 . A A . 79 ALA C 1 1
38 79177 1 1 79 ALA CA C 1.071 9.367 -3.966 1.00 . A A . 79 ALA CA 1 1
38 79178 1 1 79 ALA CB C 0.787 10.797 -4.399 1.00 . A A . 79 ALA CB 1 1
38 79179 1 1 79 ALA H H 2.979 9.639 -4.884 1.00 . A A . 79 ALA H 1 1
38 79180 1 1 79 ALA HA H 1.100 9.322 -2.886 1.00 . A A . 79 ALA HA 1 1
38 79181 1 1 79 ALA HB1 H 0.806 10.872 -5.487 1.00 . A A . 79 ALA HB1 1 1
38 79182 1 1 79 ALA HB2 H 1.549 11.453 -3.987 1.00 . A A . 79 ALA HB2 1 1
38 79183 1 1 79 ALA HB3 H -0.189 11.108 -4.027 1.00 . A A . 79 ALA HB3 1 1
38 79184 1 1 79 ALA N N 2.388 8.960 -4.418 1.00 . A A . 79 ALA N 1 1
38 79185 1 1 79 ALA O O -0.800 7.902 -3.645 1.00 . A A . 79 ALA O 1 1
38 79186 1 1 80 GLY C C -2.549 7.715 -5.909 1.00 . A A . 80 GLY C 1 1
38 79187 1 1 80 GLY CA C -1.135 7.359 -6.337 1.00 . A A . 80 GLY CA 1 1
38 79188 1 1 80 GLY H H 0.528 8.704 -6.384 1.00 . A A . 80 GLY H 1 1
38 79189 1 1 80 GLY HA2 H -1.071 7.404 -7.432 1.00 . A A . 80 GLY HA2 1 1
38 79190 1 1 80 GLY HA3 H -0.926 6.345 -6.020 1.00 . A A . 80 GLY HA3 1 1
38 79191 1 1 80 GLY N N -0.127 8.244 -5.768 1.00 . A A . 80 GLY N 1 1
38 79192 1 1 80 GLY O O -3.373 6.828 -5.714 1.00 . A A . 80 GLY O 1 1
38 79193 1 1 81 LEU C C -4.815 10.494 -6.043 1.00 . A A . 81 LEU C 1 1
38 79194 1 1 81 LEU CA C -4.092 9.448 -5.201 1.00 . A A . 81 LEU CA 1 1
38 79195 1 1 81 LEU CB C -3.839 10.061 -3.830 1.00 . A A . 81 LEU CB 1 1
38 79196 1 1 81 LEU CD1 C -3.535 9.968 -1.378 1.00 . A A . 81 LEU CD1 1 1
38 79197 1 1 81 LEU CD2 C -5.109 8.349 -2.468 1.00 . A A . 81 LEU CD2 1 1
38 79198 1 1 81 LEU CG C -3.808 9.125 -2.618 1.00 . A A . 81 LEU CG 1 1
38 79199 1 1 81 LEU H H -2.149 9.701 -5.916 1.00 . A A . 81 LEU H 1 1
38 79200 1 1 81 LEU HA H -4.749 8.590 -5.094 1.00 . A A . 81 LEU HA 1 1
38 79201 1 1 81 LEU HB2 H -2.891 10.596 -3.870 1.00 . A A . 81 LEU HB2 1 1
38 79202 1 1 81 LEU HB3 H -4.604 10.790 -3.665 1.00 . A A . 81 LEU HB3 1 1
38 79203 1 1 81 LEU HD11 H -4.295 10.746 -1.281 1.00 . A A . 81 LEU HD11 1 1
38 79204 1 1 81 LEU HD12 H -2.553 10.434 -1.462 1.00 . A A . 81 LEU HD12 1 1
38 79205 1 1 81 LEU HD13 H -3.553 9.340 -0.494 1.00 . A A . 81 LEU HD13 1 1
38 79206 1 1 81 LEU HD21 H -5.065 7.724 -1.586 1.00 . A A . 81 LEU HD21 1 1
38 79207 1 1 81 LEU HD22 H -5.264 7.715 -3.350 1.00 . A A . 81 LEU HD22 1 1
38 79208 1 1 81 LEU HD23 H -5.948 9.037 -2.372 1.00 . A A . 81 LEU HD23 1 1
38 79209 1 1 81 LEU HG H -3.002 8.413 -2.739 1.00 . A A . 81 LEU HG 1 1
38 79210 1 1 81 LEU N N -2.823 9.001 -5.724 1.00 . A A . 81 LEU N 1 1
38 79211 1 1 81 LEU O O -4.473 11.682 -6.017 1.00 . A A . 81 LEU O 1 1
38 79212 1 1 82 PRO C C -7.720 11.526 -6.349 1.00 . A A . 82 PRO C 1 1
38 79213 1 1 82 PRO CA C -6.777 10.993 -7.422 1.00 . A A . 82 PRO CA 1 1
38 79214 1 1 82 PRO CB C -7.483 10.104 -8.444 1.00 . A A . 82 PRO CB 1 1
38 79215 1 1 82 PRO CD C -6.251 8.663 -6.976 1.00 . A A . 82 PRO CD 1 1
38 79216 1 1 82 PRO CG C -7.469 8.750 -7.818 1.00 . A A . 82 PRO CG 1 1
38 79217 1 1 82 PRO HA H -6.255 11.813 -7.915 1.00 . A A . 82 PRO HA 1 1
38 79218 1 1 82 PRO HB2 H -8.505 10.441 -8.615 1.00 . A A . 82 PRO HB2 1 1
38 79219 1 1 82 PRO HB3 H -6.919 10.091 -9.377 1.00 . A A . 82 PRO HB3 1 1
38 79220 1 1 82 PRO HD2 H -6.485 8.191 -6.030 1.00 . A A . 82 PRO HD2 1 1
38 79221 1 1 82 PRO HD3 H -5.459 8.113 -7.473 1.00 . A A . 82 PRO HD3 1 1
38 79222 1 1 82 PRO HG2 H -8.357 8.623 -7.200 1.00 . A A . 82 PRO HG2 1 1
38 79223 1 1 82 PRO HG3 H -7.422 7.979 -8.570 1.00 . A A . 82 PRO HG3 1 1
38 79224 1 1 82 PRO N N -5.853 10.067 -6.771 1.00 . A A . 82 PRO N 1 1
38 79225 1 1 82 PRO O O -7.835 10.939 -5.272 1.00 . A A . 82 PRO O 1 1
38 79226 1 1 83 TYR C C -10.374 12.261 -5.232 1.00 . A A . 83 TYR C 1 1
38 79227 1 1 83 TYR CA C -9.260 13.231 -5.614 1.00 . A A . 83 TYR CA 1 1
38 79228 1 1 83 TYR CB C -9.861 14.528 -6.138 1.00 . A A . 83 TYR CB 1 1
38 79229 1 1 83 TYR CD1 C -12.014 15.121 -4.912 1.00 . A A . 83 TYR CD1 1 1
38 79230 1 1 83 TYR CD2 C -9.958 16.195 -4.226 1.00 . A A . 83 TYR CD2 1 1
38 79231 1 1 83 TYR CE1 C -12.721 15.839 -3.904 1.00 . A A . 83 TYR CE1 1 1
38 79232 1 1 83 TYR CE2 C -10.657 16.909 -3.224 1.00 . A A . 83 TYR CE2 1 1
38 79233 1 1 83 TYR CG C -10.624 15.295 -5.079 1.00 . A A . 83 TYR CG 1 1
38 79234 1 1 83 TYR CZ C -12.031 16.725 -3.072 1.00 . A A . 83 TYR CZ 1 1
38 79235 1 1 83 TYR H H -8.297 13.082 -7.513 1.00 . A A . 83 TYR H 1 1
38 79236 1 1 83 TYR HA H -8.670 13.452 -4.724 1.00 . A A . 83 TYR HA 1 1
38 79237 1 1 83 TYR HB2 H -9.056 15.156 -6.505 1.00 . A A . 83 TYR HB2 1 1
38 79238 1 1 83 TYR HB3 H -10.520 14.294 -6.971 1.00 . A A . 83 TYR HB3 1 1
38 79239 1 1 83 TYR HD1 H -12.550 14.429 -5.548 1.00 . A A . 83 TYR HD1 1 1
38 79240 1 1 83 TYR HD2 H -8.896 16.353 -4.338 1.00 . A A . 83 TYR HD2 1 1
38 79241 1 1 83 TYR HE1 H -13.782 15.694 -3.776 1.00 . A A . 83 TYR HE1 1 1
38 79242 1 1 83 TYR HE2 H -10.126 17.593 -2.581 1.00 . A A . 83 TYR HE2 1 1
38 79243 1 1 83 TYR HH H -12.114 17.993 -1.592 1.00 . A A . 83 TYR HH 1 1
38 79244 1 1 83 TYR N N -8.389 12.634 -6.618 1.00 . A A . 83 TYR N 1 1
38 79245 1 1 83 TYR O O -11.020 11.677 -6.094 1.00 . A A . 83 TYR O 1 1
38 79246 1 1 83 TYR OH O -12.695 17.414 -2.090 1.00 . A A . 83 TYR OH 1 1
38 79247 1 1 84 GLY C C -11.146 9.790 -3.144 1.00 . A A . 84 GLY C 1 1
38 79248 1 1 84 GLY CA C -11.615 11.207 -3.433 1.00 . A A . 84 GLY CA 1 1
38 79249 1 1 84 GLY H H -10.011 12.590 -3.265 1.00 . A A . 84 GLY H 1 1
38 79250 1 1 84 GLY HA2 H -12.010 11.627 -2.510 1.00 . A A . 84 GLY HA2 1 1
38 79251 1 1 84 GLY HA3 H -12.427 11.160 -4.160 1.00 . A A . 84 GLY HA3 1 1
38 79252 1 1 84 GLY N N -10.578 12.092 -3.935 1.00 . A A . 84 GLY N 1 1
38 79253 1 1 84 GLY O O -11.869 9.036 -2.504 1.00 . A A . 84 GLY O 1 1
38 79254 1 1 85 ALA C C -9.241 7.786 -1.860 1.00 . A A . 85 ALA C 1 1
38 79255 1 1 85 ALA CA C -9.458 8.059 -3.342 1.00 . A A . 85 ALA CA 1 1
38 79256 1 1 85 ALA CB C -8.178 7.808 -4.116 1.00 . A A . 85 ALA CB 1 1
38 79257 1 1 85 ALA H H -9.366 10.062 -4.106 1.00 . A A . 85 ALA H 1 1
38 79258 1 1 85 ALA HA H -10.212 7.352 -3.690 1.00 . A A . 85 ALA HA 1 1
38 79259 1 1 85 ALA HB1 H -8.412 7.690 -5.169 1.00 . A A . 85 ALA HB1 1 1
38 79260 1 1 85 ALA HB2 H -7.701 6.895 -3.752 1.00 . A A . 85 ALA HB2 1 1
38 79261 1 1 85 ALA HB3 H -7.486 8.648 -3.993 1.00 . A A . 85 ALA HB3 1 1
38 79262 1 1 85 ALA N N -9.951 9.416 -3.585 1.00 . A A . 85 ALA N 1 1
38 79263 1 1 85 ALA O O -8.597 8.556 -1.142 1.00 . A A . 85 ALA O 1 1
38 79264 1 1 86 ASN C C -8.302 5.643 0.216 1.00 . A A . 86 ASN C 1 1
38 79265 1 1 86 ASN CA C -9.678 6.240 -0.042 1.00 . A A . 86 ASN CA 1 1
38 79266 1 1 86 ASN CB C -10.744 5.184 0.227 1.00 . A A . 86 ASN CB 1 1
38 79267 1 1 86 ASN CG C -12.137 5.754 0.217 1.00 . A A . 86 ASN CG 1 1
38 79268 1 1 86 ASN H H -10.301 6.082 -2.063 1.00 . A A . 86 ASN H 1 1
38 79269 1 1 86 ASN HA H -9.829 7.094 0.617 1.00 . A A . 86 ASN HA 1 1
38 79270 1 1 86 ASN HB2 H -10.674 4.430 -0.559 1.00 . A A . 86 ASN HB2 1 1
38 79271 1 1 86 ASN HB3 H -10.557 4.718 1.191 1.00 . A A . 86 ASN HB3 1 1
38 79272 1 1 86 ASN HD21 H -13.366 6.980 1.202 1.00 . A A . 86 ASN HD21 1 1
38 79273 1 1 86 ASN HD22 H -11.774 6.797 1.896 1.00 . A A . 86 ASN HD22 1 1
38 79274 1 1 86 ASN N N -9.786 6.667 -1.423 1.00 . A A . 86 ASN N 1 1
38 79275 1 1 86 ASN ND2 N -12.446 6.576 1.185 1.00 . A A . 86 ASN ND2 1 1
38 79276 1 1 86 ASN O O -7.822 4.805 -0.545 1.00 . A A . 86 ASN O 1 1
38 79277 1 1 86 ASN OD1 O -12.925 5.453 -0.655 1.00 . A A . 86 ASN OD1 1 1
38 79278 1 1 87 LYS C C -6.334 5.831 3.212 1.00 . A A . 87 LYS C 1 1
38 79279 1 1 87 LYS CA C -6.374 5.564 1.721 1.00 . A A . 87 LYS CA 1 1
38 79280 1 1 87 LYS CB C -5.270 6.310 0.973 1.00 . A A . 87 LYS CB 1 1
38 79281 1 1 87 LYS CD C -2.799 6.281 0.272 1.00 . A A . 87 LYS CD 1 1
38 79282 1 1 87 LYS CE C -2.948 5.460 -1.032 1.00 . A A . 87 LYS CE 1 1
38 79283 1 1 87 LYS CG C -3.828 5.890 1.339 1.00 . A A . 87 LYS CG 1 1
38 79284 1 1 87 LYS H H -8.111 6.773 1.892 1.00 . A A . 87 LYS H 1 1
38 79285 1 1 87 LYS HA H -6.301 4.495 1.528 1.00 . A A . 87 LYS HA 1 1
38 79286 1 1 87 LYS HB2 H -5.435 6.163 -0.082 1.00 . A A . 87 LYS HB2 1 1
38 79287 1 1 87 LYS HB3 H -5.385 7.363 1.165 1.00 . A A . 87 LYS HB3 1 1
38 79288 1 1 87 LYS HD2 H -2.916 7.335 0.053 1.00 . A A . 87 LYS HD2 1 1
38 79289 1 1 87 LYS HD3 H -1.798 6.120 0.679 1.00 . A A . 87 LYS HD3 1 1
38 79290 1 1 87 LYS HE2 H -2.901 4.398 -0.786 1.00 . A A . 87 LYS HE2 1 1
38 79291 1 1 87 LYS HE3 H -3.925 5.668 -1.474 1.00 . A A . 87 LYS HE3 1 1
38 79292 1 1 87 LYS HG2 H -3.554 6.385 2.278 1.00 . A A . 87 LYS HG2 1 1
38 79293 1 1 87 LYS HG3 H -3.793 4.810 1.479 1.00 . A A . 87 LYS HG3 1 1
38 79294 1 1 87 LYS HZ1 H -0.964 5.563 -1.674 1.00 . A A . 87 LYS HZ1 1 1
38 79295 1 1 87 LYS HZ2 H -1.907 6.758 -2.306 1.00 . A A . 87 LYS HZ2 1 1
38 79296 1 1 87 LYS HZ3 H -2.024 5.224 -2.888 1.00 . A A . 87 LYS HZ3 1 1
38 79297 1 1 87 LYS N N -7.678 6.069 1.303 1.00 . A A . 87 LYS N 1 1
38 79298 1 1 87 LYS NZ N -1.876 5.774 -2.053 1.00 . A A . 87 LYS NZ 1 1
38 79299 1 1 87 LYS O O -7.037 6.726 3.681 1.00 . A A . 87 LYS O 1 1
38 79300 1 1 88 ASP C C -4.883 6.633 5.702 1.00 . A A . 88 ASP C 1 1
38 79301 1 1 88 ASP CA C -5.480 5.274 5.399 1.00 . A A . 88 ASP CA 1 1
38 79302 1 1 88 ASP CB C -4.627 4.220 6.097 1.00 . A A . 88 ASP CB 1 1
38 79303 1 1 88 ASP CG C -4.604 4.423 7.606 1.00 . A A . 88 ASP CG 1 1
38 79304 1 1 88 ASP H H -4.970 4.366 3.532 1.00 . A A . 88 ASP H 1 1
38 79305 1 1 88 ASP HA H -6.489 5.236 5.807 1.00 . A A . 88 ASP HA 1 1
38 79306 1 1 88 ASP HB2 H -5.023 3.230 5.870 1.00 . A A . 88 ASP HB2 1 1
38 79307 1 1 88 ASP HB3 H -3.607 4.285 5.718 1.00 . A A . 88 ASP HB3 1 1
38 79308 1 1 88 ASP N N -5.543 5.076 3.954 1.00 . A A . 88 ASP N 1 1
38 79309 1 1 88 ASP O O -3.856 7.013 5.141 1.00 . A A . 88 ASP O 1 1
38 79310 1 1 88 ASP OD1 O -5.692 4.661 8.177 1.00 . A A . 88 ASP OD1 1 1
38 79311 1 1 88 ASP OD2 O -3.520 4.371 8.221 1.00 . A A . 88 ASP OD2 1 1
38 79312 1 1 89 GLY C C -5.094 9.724 5.947 1.00 . A A . 89 GLY C 1 1
38 79313 1 1 89 GLY CA C -5.019 8.649 7.009 1.00 . A A . 89 GLY CA 1 1
38 79314 1 1 89 GLY H H -6.372 7.004 7.022 1.00 . A A . 89 GLY H 1 1
38 79315 1 1 89 GLY HA2 H -5.578 8.981 7.884 1.00 . A A . 89 GLY HA2 1 1
38 79316 1 1 89 GLY HA3 H -3.976 8.530 7.294 1.00 . A A . 89 GLY HA3 1 1
38 79317 1 1 89 GLY N N -5.525 7.357 6.601 1.00 . A A . 89 GLY N 1 1
38 79318 1 1 89 GLY O O -4.266 10.636 5.948 1.00 . A A . 89 GLY O 1 1
38 79319 1 1 90 ILE C C -7.646 11.163 3.971 1.00 . A A . 90 ILE C 1 1
38 79320 1 1 90 ILE CA C -6.225 10.613 3.975 1.00 . A A . 90 ILE CA 1 1
38 79321 1 1 90 ILE CB C -5.894 10.003 2.569 1.00 . A A . 90 ILE CB 1 1
38 79322 1 1 90 ILE CD1 C -3.353 10.468 2.717 1.00 . A A . 90 ILE CD1 1 1
38 79323 1 1 90 ILE CG1 C -4.447 9.466 2.536 1.00 . A A . 90 ILE CG1 1 1
38 79324 1 1 90 ILE CG2 C -6.100 11.056 1.455 1.00 . A A . 90 ILE CG2 1 1
38 79325 1 1 90 ILE H H -6.703 8.845 5.069 1.00 . A A . 90 ILE H 1 1
38 79326 1 1 90 ILE HA H -5.551 11.444 4.161 1.00 . A A . 90 ILE HA 1 1
38 79327 1 1 90 ILE HB H -6.563 9.156 2.379 1.00 . A A . 90 ILE HB 1 1
38 79328 1 1 90 ILE HD11 H -2.445 9.938 3.004 1.00 . A A . 90 ILE HD11 1 1
38 79329 1 1 90 ILE HD12 H -3.620 11.191 3.490 1.00 . A A . 90 ILE HD12 1 1
38 79330 1 1 90 ILE HD13 H -3.184 10.987 1.777 1.00 . A A . 90 ILE HD13 1 1
38 79331 1 1 90 ILE HG12 H -4.345 8.703 3.304 1.00 . A A . 90 ILE HG12 1 1
38 79332 1 1 90 ILE HG13 H -4.286 8.991 1.577 1.00 . A A . 90 ILE HG13 1 1
38 79333 1 1 90 ILE HG21 H -7.160 11.301 1.374 1.00 . A A . 90 ILE HG21 1 1
38 79334 1 1 90 ILE HG22 H -5.761 10.657 0.502 1.00 . A A . 90 ILE HG22 1 1
38 79335 1 1 90 ILE HG23 H -5.541 11.963 1.692 1.00 . A A . 90 ILE HG23 1 1
38 79336 1 1 90 ILE N N -6.060 9.624 5.041 1.00 . A A . 90 ILE N 1 1
38 79337 1 1 90 ILE O O -8.618 10.411 3.915 1.00 . A A . 90 ILE O 1 1
38 79338 1 1 91 ILE C C -9.020 14.281 2.892 1.00 . A A . 91 ILE C 1 1
38 79339 1 1 91 ILE CA C -9.048 13.180 3.959 1.00 . A A . 91 ILE CA 1 1
38 79340 1 1 91 ILE CB C -9.449 13.821 5.326 1.00 . A A . 91 ILE CB 1 1
38 79341 1 1 91 ILE CD1 C -8.824 16.145 6.126 1.00 . A A . 91 ILE CD1 1 1
38 79342 1 1 91 ILE CG1 C -8.335 14.733 5.862 1.00 . A A . 91 ILE CG1 1 1
38 79343 1 1 91 ILE CG2 C -9.795 12.746 6.368 1.00 . A A . 91 ILE CG2 1 1
38 79344 1 1 91 ILE H H -6.898 13.038 4.091 1.00 . A A . 91 ILE H 1 1
38 79345 1 1 91 ILE HA H -9.816 12.461 3.680 1.00 . A A . 91 ILE HA 1 1
38 79346 1 1 91 ILE HB H -10.340 14.429 5.163 1.00 . A A . 91 ILE HB 1 1
38 79347 1 1 91 ILE HD11 H -8.030 16.723 6.588 1.00 . A A . 91 ILE HD11 1 1
38 79348 1 1 91 ILE HD12 H -9.688 16.124 6.788 1.00 . A A . 91 ILE HD12 1 1
38 79349 1 1 91 ILE HD13 H -9.093 16.613 5.177 1.00 . A A . 91 ILE HD13 1 1
38 79350 1 1 91 ILE HG12 H -7.914 14.309 6.762 1.00 . A A . 91 ILE HG12 1 1
38 79351 1 1 91 ILE HG13 H -7.529 14.782 5.141 1.00 . A A . 91 ILE HG13 1 1
38 79352 1 1 91 ILE HG21 H -8.901 12.175 6.629 1.00 . A A . 91 ILE HG21 1 1
38 79353 1 1 91 ILE HG22 H -10.549 12.071 5.966 1.00 . A A . 91 ILE HG22 1 1
38 79354 1 1 91 ILE HG23 H -10.192 13.230 7.267 1.00 . A A . 91 ILE HG23 1 1
38 79355 1 1 91 ILE N N -7.748 12.484 4.020 1.00 . A A . 91 ILE N 1 1
38 79356 1 1 91 ILE O O -8.182 15.169 2.922 1.00 . A A . 91 ILE O 1 1
38 79357 1 1 92 TRP C C -10.736 16.439 1.154 1.00 . A A . 92 TRP C 1 1
38 79358 1 1 92 TRP CA C -9.941 15.183 0.838 1.00 . A A . 92 TRP CA 1 1
38 79359 1 1 92 TRP CB C -10.508 14.515 -0.405 1.00 . A A . 92 TRP CB 1 1
38 79360 1 1 92 TRP CD1 C -9.704 12.109 -0.596 1.00 . A A . 92 TRP CD1 1 1
38 79361 1 1 92 TRP CD2 C -8.441 13.569 -1.700 1.00 . A A . 92 TRP CD2 1 1
38 79362 1 1 92 TRP CE2 C -7.891 12.268 -1.859 1.00 . A A . 92 TRP CE2 1 1
38 79363 1 1 92 TRP CE3 C -7.795 14.660 -2.319 1.00 . A A . 92 TRP CE3 1 1
38 79364 1 1 92 TRP CG C -9.613 13.433 -0.875 1.00 . A A . 92 TRP CG 1 1
38 79365 1 1 92 TRP CH2 C -6.103 13.108 -3.202 1.00 . A A . 92 TRP CH2 1 1
38 79366 1 1 92 TRP CZ2 C -6.734 12.030 -2.605 1.00 . A A . 92 TRP CZ2 1 1
38 79367 1 1 92 TRP CZ3 C -6.621 14.425 -3.063 1.00 . A A . 92 TRP CZ3 1 1
38 79368 1 1 92 TRP H H -10.628 13.495 1.948 1.00 . A A . 92 TRP H 1 1
38 79369 1 1 92 TRP HA H -8.914 15.478 0.625 1.00 . A A . 92 TRP HA 1 1
38 79370 1 1 92 TRP HB2 H -11.491 14.101 -0.178 1.00 . A A . 92 TRP HB2 1 1
38 79371 1 1 92 TRP HB3 H -10.608 15.255 -1.189 1.00 . A A . 92 TRP HB3 1 1
38 79372 1 1 92 TRP HD1 H -10.480 11.666 0.016 1.00 . A A . 92 TRP HD1 1 1
38 79373 1 1 92 TRP HE1 H -8.583 10.389 -1.092 1.00 . A A . 92 TRP HE1 1 1
38 79374 1 1 92 TRP HE3 H -8.184 15.661 -2.220 1.00 . A A . 92 TRP HE3 1 1
38 79375 1 1 92 TRP HH2 H -5.207 12.945 -3.785 1.00 . A A . 92 TRP HH2 1 1
38 79376 1 1 92 TRP HZ2 H -6.354 11.035 -2.714 1.00 . A A . 92 TRP HZ2 1 1
38 79377 1 1 92 TRP HZ3 H -6.114 15.252 -3.530 1.00 . A A . 92 TRP HZ3 1 1
38 79378 1 1 92 TRP N N -9.932 14.219 1.937 1.00 . A A . 92 TRP N 1 1
38 79379 1 1 92 TRP NE1 N -8.698 11.406 -1.174 1.00 . A A . 92 TRP NE1 1 1
38 79380 1 1 92 TRP O O -11.816 16.370 1.740 1.00 . A A . 92 TRP O 1 1
38 79381 1 1 93 VAL C C -10.676 19.727 -0.307 1.00 . A A . 93 VAL C 1 1
38 79382 1 1 93 VAL CA C -10.834 18.882 0.958 1.00 . A A . 93 VAL CA 1 1
38 79383 1 1 93 VAL CB C -10.221 19.642 2.185 1.00 . A A . 93 VAL CB 1 1
38 79384 1 1 93 VAL CG1 C -10.637 18.970 3.489 1.00 . A A . 93 VAL CG1 1 1
38 79385 1 1 93 VAL CG2 C -8.688 19.690 2.119 1.00 . A A . 93 VAL CG2 1 1
38 79386 1 1 93 VAL H H -9.295 17.576 0.268 1.00 . A A . 93 VAL H 1 1
38 79387 1 1 93 VAL HA H -11.898 18.733 1.140 1.00 . A A . 93 VAL HA 1 1
38 79388 1 1 93 VAL HB H -10.604 20.660 2.188 1.00 . A A . 93 VAL HB 1 1
38 79389 1 1 93 VAL HG11 H -10.222 19.523 4.328 1.00 . A A . 93 VAL HG11 1 1
38 79390 1 1 93 VAL HG12 H -10.271 17.944 3.514 1.00 . A A . 93 VAL HG12 1 1
38 79391 1 1 93 VAL HG13 H -11.726 18.968 3.563 1.00 . A A . 93 VAL HG13 1 1
38 79392 1 1 93 VAL HG21 H -8.277 18.687 2.235 1.00 . A A . 93 VAL HG21 1 1
38 79393 1 1 93 VAL HG22 H -8.314 20.322 2.924 1.00 . A A . 93 VAL HG22 1 1
38 79394 1 1 93 VAL HG23 H -8.371 20.104 1.163 1.00 . A A . 93 VAL HG23 1 1
38 79395 1 1 93 VAL N N -10.195 17.582 0.753 1.00 . A A . 93 VAL N 1 1
38 79396 1 1 93 VAL O O -9.725 19.567 -1.067 1.00 . A A . 93 VAL O 1 1
38 79397 1 1 94 ALA C C -12.518 22.647 -1.341 1.00 . A A . 94 ALA C 1 1
38 79398 1 1 94 ALA CA C -11.599 21.495 -1.703 1.00 . A A . 94 ALA CA 1 1
38 79399 1 1 94 ALA CB C -12.112 20.757 -2.957 1.00 . A A . 94 ALA CB 1 1
38 79400 1 1 94 ALA H H -12.387 20.733 0.113 1.00 . A A . 94 ALA H 1 1
38 79401 1 1 94 ALA HA H -10.589 21.866 -1.877 1.00 . A A . 94 ALA HA 1 1
38 79402 1 1 94 ALA HB1 H -12.026 21.414 -3.826 1.00 . A A . 94 ALA HB1 1 1
38 79403 1 1 94 ALA HB2 H -13.154 20.471 -2.819 1.00 . A A . 94 ALA HB2 1 1
38 79404 1 1 94 ALA HB3 H -11.509 19.863 -3.129 1.00 . A A . 94 ALA HB3 1 1
38 79405 1 1 94 ALA N N -11.619 20.622 -0.538 1.00 . A A . 94 ALA N 1 1
38 79406 1 1 94 ALA O O -13.278 22.533 -0.381 1.00 . A A . 94 ALA O 1 1
38 79407 1 1 95 THR C C -13.966 25.154 -3.238 1.00 . A A . 95 THR C 1 1
38 79408 1 1 95 THR CA C -13.305 24.892 -1.894 1.00 . A A . 95 THR CA 1 1
38 79409 1 1 95 THR CB C -12.494 26.123 -1.402 1.00 . A A . 95 THR CB 1 1
38 79410 1 1 95 THR CG2 C -11.585 26.677 -2.487 1.00 . A A . 95 THR CG2 1 1
38 79411 1 1 95 THR H H -11.818 23.750 -2.885 1.00 . A A . 95 THR H 1 1
38 79412 1 1 95 THR HA H -14.074 24.664 -1.160 1.00 . A A . 95 THR HA 1 1
38 79413 1 1 95 THR HB H -11.887 25.827 -0.546 1.00 . A A . 95 THR HB 1 1
38 79414 1 1 95 THR HG1 H -12.880 27.902 -0.683 1.00 . A A . 95 THR HG1 1 1
38 79415 1 1 95 THR HG21 H -10.960 25.886 -2.889 1.00 . A A . 95 THR HG21 1 1
38 79416 1 1 95 THR HG22 H -10.949 27.454 -2.063 1.00 . A A . 95 THR HG22 1 1
38 79417 1 1 95 THR HG23 H -12.185 27.111 -3.291 1.00 . A A . 95 THR HG23 1 1
38 79418 1 1 95 THR N N -12.457 23.723 -2.105 1.00 . A A . 95 THR N 1 1
38 79419 1 1 95 THR O O -13.599 24.524 -4.233 1.00 . A A . 95 THR O 1 1
38 79420 1 1 95 THR OG1 O -13.396 27.156 -0.997 1.00 . A A . 95 THR OG1 1 1
38 79421 1 1 96 GLU C C -14.689 26.980 -5.536 1.00 . A A . 96 GLU C 1 1
38 79422 1 1 96 GLU CA C -15.632 26.336 -4.520 1.00 . A A . 96 GLU CA 1 1
38 79423 1 1 96 GLU CB C -16.820 27.255 -4.238 1.00 . A A . 96 GLU CB 1 1
38 79424 1 1 96 GLU CD C -18.627 25.623 -4.810 1.00 . A A . 96 GLU CD 1 1
38 79425 1 1 96 GLU CG C -17.999 26.969 -5.132 1.00 . A A . 96 GLU CG 1 1
38 79426 1 1 96 GLU H H -15.196 26.562 -2.455 1.00 . A A . 96 GLU H 1 1
38 79427 1 1 96 GLU HA H -16.001 25.396 -4.930 1.00 . A A . 96 GLU HA 1 1
38 79428 1 1 96 GLU HB2 H -17.129 27.115 -3.203 1.00 . A A . 96 GLU HB2 1 1
38 79429 1 1 96 GLU HB3 H -16.511 28.292 -4.370 1.00 . A A . 96 GLU HB3 1 1
38 79430 1 1 96 GLU HG2 H -18.741 27.755 -5.003 1.00 . A A . 96 GLU HG2 1 1
38 79431 1 1 96 GLU HG3 H -17.658 26.966 -6.166 1.00 . A A . 96 GLU HG3 1 1
38 79432 1 1 96 GLU N N -14.933 26.051 -3.283 1.00 . A A . 96 GLU N 1 1
38 79433 1 1 96 GLU O O -13.937 27.893 -5.212 1.00 . A A . 96 GLU O 1 1
38 79434 1 1 96 GLU OE1 O -19.300 25.504 -3.766 1.00 . A A . 96 GLU OE1 1 1
38 79435 1 1 96 GLU OE2 O -18.434 24.667 -5.590 1.00 . A A . 96 GLU OE2 1 1
38 79436 1 1 97 GLY C C -12.579 26.307 -7.997 1.00 . A A . 97 GLY C 1 1
38 79437 1 1 97 GLY CA C -13.905 27.026 -7.838 1.00 . A A . 97 GLY CA 1 1
38 79438 1 1 97 GLY H H -15.352 25.720 -6.976 1.00 . A A . 97 GLY H 1 1
38 79439 1 1 97 GLY HA2 H -14.454 26.944 -8.776 1.00 . A A . 97 GLY HA2 1 1
38 79440 1 1 97 GLY HA3 H -13.710 28.080 -7.644 1.00 . A A . 97 GLY HA3 1 1
38 79441 1 1 97 GLY N N -14.733 26.485 -6.766 1.00 . A A . 97 GLY N 1 1
38 79442 1 1 97 GLY O O -11.842 26.553 -8.950 1.00 . A A . 97 GLY O 1 1
38 79443 1 1 98 ALA C C -11.170 23.563 -8.243 1.00 . A A . 98 ALA C 1 1
38 79444 1 1 98 ALA CA C -11.040 24.638 -7.150 1.00 . A A . 98 ALA CA 1 1
38 79445 1 1 98 ALA CB C -10.751 24.015 -5.805 1.00 . A A . 98 ALA CB 1 1
38 79446 1 1 98 ALA H H -12.904 25.239 -6.305 1.00 . A A . 98 ALA H 1 1
38 79447 1 1 98 ALA HA H -10.228 25.306 -7.405 1.00 . A A . 98 ALA HA 1 1
38 79448 1 1 98 ALA HB1 H -9.743 23.619 -5.809 1.00 . A A . 98 ALA HB1 1 1
38 79449 1 1 98 ALA HB2 H -11.469 23.216 -5.612 1.00 . A A . 98 ALA HB2 1 1
38 79450 1 1 98 ALA HB3 H -10.837 24.777 -5.031 1.00 . A A . 98 ALA HB3 1 1
38 79451 1 1 98 ALA N N -12.274 25.408 -7.074 1.00 . A A . 98 ALA N 1 1
38 79452 1 1 98 ALA O O -12.232 22.959 -8.395 1.00 . A A . 98 ALA O 1 1
38 79453 1 1 99 LEU C C -9.543 21.022 -9.743 1.00 . A A . 99 LEU C 1 1
38 79454 1 1 99 LEU CA C -10.144 22.365 -10.104 1.00 . A A . 99 LEU CA 1 1
38 79455 1 1 99 LEU CB C -9.380 22.896 -11.311 1.00 . A A . 99 LEU CB 1 1
38 79456 1 1 99 LEU CD1 C -9.107 24.333 -13.277 1.00 . A A . 99 LEU CD1 1 1
38 79457 1 1 99 LEU CD2 C -11.409 23.570 -12.696 1.00 . A A . 99 LEU CD2 1 1
38 79458 1 1 99 LEU CG C -10.049 24.000 -12.137 1.00 . A A . 99 LEU CG 1 1
38 79459 1 1 99 LEU H H -9.244 23.841 -8.839 1.00 . A A . 99 LEU H 1 1
38 79460 1 1 99 LEU HA H -11.180 22.202 -10.390 1.00 . A A . 99 LEU HA 1 1
38 79461 1 1 99 LEU HB2 H -8.412 23.261 -10.967 1.00 . A A . 99 LEU HB2 1 1
38 79462 1 1 99 LEU HB3 H -9.194 22.055 -11.977 1.00 . A A . 99 LEU HB3 1 1
38 79463 1 1 99 LEU HD11 H -9.541 25.119 -13.891 1.00 . A A . 99 LEU HD11 1 1
38 79464 1 1 99 LEU HD12 H -8.938 23.442 -13.885 1.00 . A A . 99 LEU HD12 1 1
38 79465 1 1 99 LEU HD13 H -8.154 24.681 -12.871 1.00 . A A . 99 LEU HD13 1 1
38 79466 1 1 99 LEU HD21 H -11.788 24.345 -13.364 1.00 . A A . 99 LEU HD21 1 1
38 79467 1 1 99 LEU HD22 H -12.117 23.444 -11.875 1.00 . A A . 99 LEU HD22 1 1
38 79468 1 1 99 LEU HD23 H -11.310 22.635 -13.244 1.00 . A A . 99 LEU HD23 1 1
38 79469 1 1 99 LEU HG H -10.188 24.882 -11.516 1.00 . A A . 99 LEU HG 1 1
38 79470 1 1 99 LEU N N -10.106 23.334 -9.005 1.00 . A A . 99 LEU N 1 1
38 79471 1 1 99 LEU O O -8.498 20.941 -9.114 1.00 . A A . 99 LEU O 1 1
38 79472 1 1 100 ASN C C -8.688 18.157 -10.869 1.00 . A A . 100 ASN C 1 1
38 79473 1 1 100 ASN CA C -9.786 18.587 -9.895 1.00 . A A . 100 ASN CA 1 1
38 79474 1 1 100 ASN CB C -10.976 17.617 -9.984 1.00 . A A . 100 ASN CB 1 1
38 79475 1 1 100 ASN CG C -11.882 17.693 -8.778 1.00 . A A . 100 ASN CG 1 1
38 79476 1 1 100 ASN H H -11.038 20.109 -10.724 1.00 . A A . 100 ASN H 1 1
38 79477 1 1 100 ASN HA H -9.378 18.545 -8.885 1.00 . A A . 100 ASN HA 1 1
38 79478 1 1 100 ASN HB2 H -11.554 17.838 -10.880 1.00 . A A . 100 ASN HB2 1 1
38 79479 1 1 100 ASN HB3 H -10.596 16.600 -10.057 1.00 . A A . 100 ASN HB3 1 1
38 79480 1 1 100 ASN HD21 H -12.781 16.561 -7.400 1.00 . A A . 100 ASN HD21 1 1
38 79481 1 1 100 ASN HD22 H -11.834 15.696 -8.586 1.00 . A A . 100 ASN HD22 1 1
38 79482 1 1 100 ASN N N -10.210 19.964 -10.176 1.00 . A A . 100 ASN N 1 1
38 79483 1 1 100 ASN ND2 N -12.187 16.557 -8.211 1.00 . A A . 100 ASN ND2 1 1
38 79484 1 1 100 ASN O O -8.883 17.279 -11.705 1.00 . A A . 100 ASN O 1 1
38 79485 1 1 100 ASN OD1 O -12.298 18.753 -8.362 1.00 . A A . 100 ASN OD1 1 1
38 79486 1 1 101 THR C C -5.194 18.396 -10.660 1.00 . A A . 101 THR C 1 1
38 79487 1 1 101 THR CA C -6.390 18.514 -11.611 1.00 . A A . 101 THR CA 1 1
38 79488 1 1 101 THR CB C -6.220 19.662 -12.668 1.00 . A A . 101 THR CB 1 1
38 79489 1 1 101 THR CG2 C -5.404 20.805 -12.128 1.00 . A A . 101 THR CG2 1 1
38 79490 1 1 101 THR H H -7.431 19.509 -10.038 1.00 . A A . 101 THR H 1 1
38 79491 1 1 101 THR HA H -6.534 17.565 -12.129 1.00 . A A . 101 THR HA 1 1
38 79492 1 1 101 THR HB H -7.203 20.026 -12.942 1.00 . A A . 101 THR HB 1 1
38 79493 1 1 101 THR HG1 H -6.265 18.821 -14.433 1.00 . A A . 101 THR HG1 1 1
38 79494 1 1 101 THR HG21 H -5.377 21.606 -12.865 1.00 . A A . 101 THR HG21 1 1
38 79495 1 1 101 THR HG22 H -4.378 20.465 -11.925 1.00 . A A . 101 THR HG22 1 1
38 79496 1 1 101 THR HG23 H -5.865 21.171 -11.214 1.00 . A A . 101 THR HG23 1 1
38 79497 1 1 101 THR N N -7.537 18.793 -10.755 1.00 . A A . 101 THR N 1 1
38 79498 1 1 101 THR O O -5.231 18.946 -9.551 1.00 . A A . 101 THR O 1 1
38 79499 1 1 101 THR OG1 O -5.586 19.168 -13.848 1.00 . A A . 101 THR OG1 1 1
38 79500 1 1 102 PRO C C -2.298 18.855 -9.801 1.00 . A A . 102 PRO C 1 1
38 79501 1 1 102 PRO CA C -2.981 17.540 -10.156 1.00 . A A . 102 PRO CA 1 1
38 79502 1 1 102 PRO CB C -2.019 16.666 -10.961 1.00 . A A . 102 PRO CB 1 1
38 79503 1 1 102 PRO CD C -3.917 16.931 -12.310 1.00 . A A . 102 PRO CD 1 1
38 79504 1 1 102 PRO CG C -2.446 16.829 -12.376 1.00 . A A . 102 PRO CG 1 1
38 79505 1 1 102 PRO HA H -3.278 17.030 -9.240 1.00 . A A . 102 PRO HA 1 1
38 79506 1 1 102 PRO HB2 H -1.005 17.027 -10.834 1.00 . A A . 102 PRO HB2 1 1
38 79507 1 1 102 PRO HB3 H -2.112 15.623 -10.658 1.00 . A A . 102 PRO HB3 1 1
38 79508 1 1 102 PRO HD2 H -4.297 17.483 -13.163 1.00 . A A . 102 PRO HD2 1 1
38 79509 1 1 102 PRO HD3 H -4.370 15.941 -12.251 1.00 . A A . 102 PRO HD3 1 1
38 79510 1 1 102 PRO HG2 H -2.024 17.746 -12.791 1.00 . A A . 102 PRO HG2 1 1
38 79511 1 1 102 PRO HG3 H -2.159 15.967 -12.969 1.00 . A A . 102 PRO HG3 1 1
38 79512 1 1 102 PRO N N -4.134 17.673 -11.056 1.00 . A A . 102 PRO N 1 1
38 79513 1 1 102 PRO O O -2.248 19.788 -10.600 1.00 . A A . 102 PRO O 1 1
38 79514 1 1 103 LYS C C 0.344 19.764 -7.707 1.00 . A A . 103 LYS C 1 1
38 79515 1 1 103 LYS CA C -1.079 20.097 -8.080 1.00 . A A . 103 LYS CA 1 1
38 79516 1 1 103 LYS CB C -1.815 20.642 -6.862 1.00 . A A . 103 LYS CB 1 1
38 79517 1 1 103 LYS CD C -3.501 21.964 -8.244 1.00 . A A . 103 LYS CD 1 1
38 79518 1 1 103 LYS CE C -4.972 22.220 -8.508 1.00 . A A . 103 LYS CE 1 1
38 79519 1 1 103 LYS CG C -3.279 20.969 -7.095 1.00 . A A . 103 LYS CG 1 1
38 79520 1 1 103 LYS H H -1.827 18.107 -7.968 1.00 . A A . 103 LYS H 1 1
38 79521 1 1 103 LYS HA H -1.057 20.861 -8.854 1.00 . A A . 103 LYS HA 1 1
38 79522 1 1 103 LYS HB2 H -1.755 19.900 -6.070 1.00 . A A . 103 LYS HB2 1 1
38 79523 1 1 103 LYS HB3 H -1.308 21.533 -6.534 1.00 . A A . 103 LYS HB3 1 1
38 79524 1 1 103 LYS HD2 H -3.018 22.897 -7.989 1.00 . A A . 103 LYS HD2 1 1
38 79525 1 1 103 LYS HD3 H -3.057 21.582 -9.154 1.00 . A A . 103 LYS HD3 1 1
38 79526 1 1 103 LYS HE2 H -5.459 21.287 -8.792 1.00 . A A . 103 LYS HE2 1 1
38 79527 1 1 103 LYS HE3 H -5.432 22.596 -7.596 1.00 . A A . 103 LYS HE3 1 1
38 79528 1 1 103 LYS HG2 H -3.780 20.055 -7.319 1.00 . A A . 103 LYS HG2 1 1
38 79529 1 1 103 LYS HG3 H -3.703 21.381 -6.178 1.00 . A A . 103 LYS HG3 1 1
38 79530 1 1 103 LYS HZ1 H -6.120 23.538 -9.646 1.00 . A A . 103 LYS HZ1 1 1
38 79531 1 1 103 LYS HZ2 H -4.886 22.847 -10.494 1.00 . A A . 103 LYS HZ2 1 1
38 79532 1 1 103 LYS HZ3 H -4.573 24.056 -9.418 1.00 . A A . 103 LYS HZ3 1 1
38 79533 1 1 103 LYS N N -1.760 18.912 -8.589 1.00 . A A . 103 LYS N 1 1
38 79534 1 1 103 LYS NZ N -5.154 23.239 -9.605 1.00 . A A . 103 LYS NZ 1 1
38 79535 1 1 103 LYS O O 0.887 20.271 -6.727 1.00 . A A . 103 LYS O 1 1
38 79536 1 1 104 ASP C C 3.198 19.826 -8.435 1.00 . A A . 104 ASP C 1 1
38 79537 1 1 104 ASP CA C 2.358 18.552 -8.334 1.00 . A A . 104 ASP CA 1 1
38 79538 1 1 104 ASP CB C 2.790 17.545 -9.411 1.00 . A A . 104 ASP CB 1 1
38 79539 1 1 104 ASP CG C 2.706 18.122 -10.824 1.00 . A A . 104 ASP CG 1 1
38 79540 1 1 104 ASP H H 0.462 18.524 -9.303 1.00 . A A . 104 ASP H 1 1
38 79541 1 1 104 ASP HA H 2.498 18.109 -7.351 1.00 . A A . 104 ASP HA 1 1
38 79542 1 1 104 ASP HB2 H 3.819 17.244 -9.216 1.00 . A A . 104 ASP HB2 1 1
38 79543 1 1 104 ASP HB3 H 2.151 16.664 -9.349 1.00 . A A . 104 ASP HB3 1 1
38 79544 1 1 104 ASP N N 0.957 18.920 -8.511 1.00 . A A . 104 ASP N 1 1
38 79545 1 1 104 ASP O O 4.204 19.976 -7.746 1.00 . A A . 104 ASP O 1 1
38 79546 1 1 104 ASP OD1 O 3.693 18.013 -11.568 1.00 . A A . 104 ASP OD1 1 1
38 79547 1 1 104 ASP OD2 O 1.645 18.695 -11.180 1.00 . A A . 104 ASP OD2 1 1
38 79548 1 1 105 HIS C C 3.432 22.890 -8.176 1.00 . A A . 105 HIS C 1 1
38 79549 1 1 105 HIS CA C 3.415 22.043 -9.451 1.00 . A A . 105 HIS CA 1 1
38 79550 1 1 105 HIS CB C 2.767 22.837 -10.609 1.00 . A A . 105 HIS CB 1 1
38 79551 1 1 105 HIS CD2 C 0.207 23.308 -10.270 1.00 . A A . 105 HIS CD2 1 1
38 79552 1 1 105 HIS CE1 C 0.332 25.348 -9.529 1.00 . A A . 105 HIS CE1 1 1
38 79553 1 1 105 HIS CG C 1.536 23.614 -10.223 1.00 . A A . 105 HIS CG 1 1
38 79554 1 1 105 HIS H H 1.919 20.556 -9.829 1.00 . A A . 105 HIS H 1 1
38 79555 1 1 105 HIS HA H 4.453 21.836 -9.721 1.00 . A A . 105 HIS HA 1 1
38 79556 1 1 105 HIS HB2 H 3.504 23.546 -10.987 1.00 . A A . 105 HIS HB2 1 1
38 79557 1 1 105 HIS HB3 H 2.516 22.146 -11.415 1.00 . A A . 105 HIS HB3 1 1
38 79558 1 1 105 HIS HD1 H 2.420 25.469 -9.570 1.00 . A A . 105 HIS HD1 1 1
38 79559 1 1 105 HIS HD2 H -0.215 22.369 -10.607 1.00 . A A . 105 HIS HD2 1 1
38 79560 1 1 105 HIS HE1 H 0.045 26.330 -9.154 1.00 . A A . 105 HIS HE1 1 1
38 79561 1 1 105 HIS N N 2.747 20.753 -9.276 1.00 . A A . 105 HIS N 1 1
38 79562 1 1 105 HIS ND1 N 1.576 24.928 -9.738 1.00 . A A . 105 HIS ND1 1 1
38 79563 1 1 105 HIS NE2 N -0.502 24.391 -9.834 1.00 . A A . 105 HIS NE2 1 1
38 79564 1 1 105 HIS O O 4.186 23.846 -8.082 1.00 . A A . 105 HIS O 1 1
38 79565 1 1 106 ILE C C 3.401 22.550 -4.892 1.00 . A A . 106 ILE C 1 1
38 79566 1 1 106 ILE CA C 2.551 23.254 -5.937 1.00 . A A . 106 ILE CA 1 1
38 79567 1 1 106 ILE CB C 1.106 23.377 -5.375 1.00 . A A . 106 ILE CB 1 1
38 79568 1 1 106 ILE CD1 C -1.214 24.148 -5.938 1.00 . A A . 106 ILE CD1 1 1
38 79569 1 1 106 ILE CG1 C 0.198 24.045 -6.397 1.00 . A A . 106 ILE CG1 1 1
38 79570 1 1 106 ILE CG2 C 1.133 24.218 -4.073 1.00 . A A . 106 ILE CG2 1 1
38 79571 1 1 106 ILE H H 1.975 21.752 -7.334 1.00 . A A . 106 ILE H 1 1
38 79572 1 1 106 ILE HA H 2.952 24.258 -6.085 1.00 . A A . 106 ILE HA 1 1
38 79573 1 1 106 ILE HB H 0.686 22.375 -5.171 1.00 . A A . 106 ILE HB 1 1
38 79574 1 1 106 ILE HD11 H -1.855 24.235 -6.801 1.00 . A A . 106 ILE HD11 1 1
38 79575 1 1 106 ILE HD12 H -1.332 25.025 -5.303 1.00 . A A . 106 ILE HD12 1 1
38 79576 1 1 106 ILE HD13 H -1.495 23.255 -5.381 1.00 . A A . 106 ILE HD13 1 1
38 79577 1 1 106 ILE HG12 H 0.574 25.045 -6.613 1.00 . A A . 106 ILE HG12 1 1
38 79578 1 1 106 ILE HG13 H 0.216 23.462 -7.312 1.00 . A A . 106 ILE HG13 1 1
38 79579 1 1 106 ILE HG21 H 1.727 23.716 -3.315 1.00 . A A . 106 ILE HG21 1 1
38 79580 1 1 106 ILE HG22 H 0.128 24.347 -3.683 1.00 . A A . 106 ILE HG22 1 1
38 79581 1 1 106 ILE HG23 H 1.564 25.205 -4.268 1.00 . A A . 106 ILE HG23 1 1
38 79582 1 1 106 ILE N N 2.595 22.542 -7.209 1.00 . A A . 106 ILE N 1 1
38 79583 1 1 106 ILE O O 4.215 23.170 -4.220 1.00 . A A . 106 ILE O 1 1
38 79584 1 1 107 GLY C C 5.358 20.251 -3.827 1.00 . A A . 107 GLY C 1 1
38 79585 1 1 107 GLY CA C 3.866 20.489 -3.688 1.00 . A A . 107 GLY CA 1 1
38 79586 1 1 107 GLY H H 2.562 20.763 -5.366 1.00 . A A . 107 GLY H 1 1
38 79587 1 1 107 GLY HA2 H 3.709 21.017 -2.748 1.00 . A A . 107 GLY HA2 1 1
38 79588 1 1 107 GLY HA3 H 3.383 19.521 -3.602 1.00 . A A . 107 GLY HA3 1 1
38 79589 1 1 107 GLY N N 3.203 21.248 -4.743 1.00 . A A . 107 GLY N 1 1
38 79590 1 1 107 GLY O O 5.907 19.421 -3.121 1.00 . A A . 107 GLY O 1 1
38 79591 1 1 108 THR C C 8.284 21.665 -3.963 1.00 . A A . 108 THR C 1 1
38 79592 1 1 108 THR CA C 7.445 20.840 -4.973 1.00 . A A . 108 THR CA 1 1
38 79593 1 1 108 THR CB C 7.758 21.274 -6.439 1.00 . A A . 108 THR CB 1 1
38 79594 1 1 108 THR CG2 C 7.402 22.744 -6.685 1.00 . A A . 108 THR CG2 1 1
38 79595 1 1 108 THR H H 5.496 21.658 -5.268 1.00 . A A . 108 THR H 1 1
38 79596 1 1 108 THR HA H 7.721 19.798 -4.867 1.00 . A A . 108 THR HA 1 1
38 79597 1 1 108 THR HB H 7.166 20.657 -7.117 1.00 . A A . 108 THR HB 1 1
38 79598 1 1 108 THR HG1 H 9.653 21.462 -6.004 1.00 . A A . 108 THR HG1 1 1
38 79599 1 1 108 THR HG21 H 6.328 22.890 -6.579 1.00 . A A . 108 THR HG21 1 1
38 79600 1 1 108 THR HG22 H 7.698 23.021 -7.696 1.00 . A A . 108 THR HG22 1 1
38 79601 1 1 108 THR HG23 H 7.927 23.379 -5.973 1.00 . A A . 108 THR HG23 1 1
38 79602 1 1 108 THR N N 6.009 20.975 -4.723 1.00 . A A . 108 THR N 1 1
38 79603 1 1 108 THR O O 9.413 22.082 -4.245 1.00 . A A . 108 THR O 1 1
38 79604 1 1 108 THR OG1 O 9.144 21.072 -6.727 1.00 . A A . 108 THR OG1 1 1
38 79605 1 1 109 ARG C C 9.651 21.826 -1.249 1.00 . A A . 109 ARG C 1 1
38 79606 1 1 109 ARG CA C 8.469 22.648 -1.747 1.00 . A A . 109 ARG CA 1 1
38 79607 1 1 109 ARG CB C 7.570 22.999 -0.552 1.00 . A A . 109 ARG CB 1 1
38 79608 1 1 109 ARG CD C 7.440 24.192 1.703 1.00 . A A . 109 ARG CD 1 1
38 79609 1 1 109 ARG CG C 8.256 23.966 0.434 1.00 . A A . 109 ARG CG 1 1
38 79610 1 1 109 ARG CZ C 8.273 22.742 3.554 1.00 . A A . 109 ARG CZ 1 1
38 79611 1 1 109 ARG H H 6.814 21.555 -2.572 1.00 . A A . 109 ARG H 1 1
38 79612 1 1 109 ARG HA H 8.846 23.568 -2.194 1.00 . A A . 109 ARG HA 1 1
38 79613 1 1 109 ARG HB2 H 6.656 23.461 -0.921 1.00 . A A . 109 ARG HB2 1 1
38 79614 1 1 109 ARG HB3 H 7.309 22.081 -0.027 1.00 . A A . 109 ARG HB3 1 1
38 79615 1 1 109 ARG HD2 H 7.858 25.033 2.252 1.00 . A A . 109 ARG HD2 1 1
38 79616 1 1 109 ARG HD3 H 6.424 24.449 1.417 1.00 . A A . 109 ARG HD3 1 1
38 79617 1 1 109 ARG HE H 6.623 22.383 2.471 1.00 . A A . 109 ARG HE 1 1
38 79618 1 1 109 ARG HG2 H 9.230 23.572 0.709 1.00 . A A . 109 ARG HG2 1 1
38 79619 1 1 109 ARG HG3 H 8.398 24.923 -0.066 1.00 . A A . 109 ARG HG3 1 1
38 79620 1 1 109 ARG HH11 H 9.491 24.316 3.266 1.00 . A A . 109 ARG HH11 1 1
38 79621 1 1 109 ARG HH12 H 9.946 23.237 4.548 1.00 . A A . 109 ARG HH12 1 1
38 79622 1 1 109 ARG HH21 H 7.263 21.111 4.118 1.00 . A A . 109 ARG HH21 1 1
38 79623 1 1 109 ARG HH22 H 8.734 21.444 5.010 1.00 . A A . 109 ARG HH22 1 1
38 79624 1 1 109 ARG N N 7.738 21.902 -2.775 1.00 . A A . 109 ARG N 1 1
38 79625 1 1 109 ARG NE N 7.400 23.024 2.594 1.00 . A A . 109 ARG NE 1 1
38 79626 1 1 109 ARG NH1 N 9.311 23.486 3.811 1.00 . A A . 109 ARG NH1 1 1
38 79627 1 1 109 ARG NH2 N 8.084 21.684 4.285 1.00 . A A . 109 ARG NH2 1 1
38 79628 1 1 109 ARG O O 9.480 20.746 -0.695 1.00 . A A . 109 ARG O 1 1
38 79629 1 1 110 ASN C C 12.187 22.164 0.520 1.00 . A A . 110 ASN C 1 1
38 79630 1 1 110 ASN CA C 12.048 21.692 -0.916 1.00 . A A . 110 ASN CA 1 1
38 79631 1 1 110 ASN CB C 13.293 22.111 -1.696 1.00 . A A . 110 ASN CB 1 1
38 79632 1 1 110 ASN CG C 13.675 21.121 -2.762 1.00 . A A . 110 ASN CG 1 1
38 79633 1 1 110 ASN H H 10.945 23.239 -1.886 1.00 . A A . 110 ASN H 1 1
38 79634 1 1 110 ASN HA H 11.925 20.610 -0.958 1.00 . A A . 110 ASN HA 1 1
38 79635 1 1 110 ASN HB2 H 13.113 23.079 -2.160 1.00 . A A . 110 ASN HB2 1 1
38 79636 1 1 110 ASN HB3 H 14.124 22.203 -1.003 1.00 . A A . 110 ASN HB3 1 1
38 79637 1 1 110 ASN HD21 H 14.490 19.311 -3.046 1.00 . A A . 110 ASN HD21 1 1
38 79638 1 1 110 ASN HD22 H 14.358 19.828 -1.381 1.00 . A A . 110 ASN HD22 1 1
38 79639 1 1 110 ASN N N 10.852 22.354 -1.419 1.00 . A A . 110 ASN N 1 1
38 79640 1 1 110 ASN ND2 N 14.219 20.004 -2.357 1.00 . A A . 110 ASN ND2 1 1
38 79641 1 1 110 ASN O O 12.288 23.367 0.764 1.00 . A A . 110 ASN O 1 1
38 79642 1 1 110 ASN OD1 O 13.494 21.367 -3.932 1.00 . A A . 110 ASN OD1 1 1
38 79643 1 1 111 PRO C C 13.638 22.300 3.269 1.00 . A A . 111 PRO C 1 1
38 79644 1 1 111 PRO CA C 12.279 21.732 2.872 1.00 . A A . 111 PRO CA 1 1
38 79645 1 1 111 PRO CB C 11.941 20.489 3.688 1.00 . A A . 111 PRO CB 1 1
38 79646 1 1 111 PRO CD C 12.151 19.766 1.440 1.00 . A A . 111 PRO CD 1 1
38 79647 1 1 111 PRO CG C 12.451 19.361 2.860 1.00 . A A . 111 PRO CG 1 1
38 79648 1 1 111 PRO HA H 11.519 22.493 3.033 1.00 . A A . 111 PRO HA 1 1
38 79649 1 1 111 PRO HB2 H 12.441 20.524 4.655 1.00 . A A . 111 PRO HB2 1 1
38 79650 1 1 111 PRO HB3 H 10.863 20.402 3.811 1.00 . A A . 111 PRO HB3 1 1
38 79651 1 1 111 PRO HD2 H 12.907 19.369 0.762 1.00 . A A . 111 PRO HD2 1 1
38 79652 1 1 111 PRO HD3 H 11.156 19.437 1.147 1.00 . A A . 111 PRO HD3 1 1
38 79653 1 1 111 PRO HG2 H 13.528 19.250 2.999 1.00 . A A . 111 PRO HG2 1 1
38 79654 1 1 111 PRO HG3 H 11.934 18.436 3.109 1.00 . A A . 111 PRO HG3 1 1
38 79655 1 1 111 PRO N N 12.208 21.241 1.492 1.00 . A A . 111 PRO N 1 1
38 79656 1 1 111 PRO O O 13.749 22.991 4.266 1.00 . A A . 111 PRO O 1 1
38 79657 1 1 112 ALA C C 16.141 23.957 2.231 1.00 . A A . 112 ALA C 1 1
38 79658 1 1 112 ALA CA C 16.003 22.523 2.746 1.00 . A A . 112 ALA CA 1 1
38 79659 1 1 112 ALA CB C 17.034 21.626 2.058 1.00 . A A . 112 ALA CB 1 1
38 79660 1 1 112 ALA H H 14.528 21.430 1.673 1.00 . A A . 112 ALA H 1 1
38 79661 1 1 112 ALA HA H 16.187 22.515 3.819 1.00 . A A . 112 ALA HA 1 1
38 79662 1 1 112 ALA HB1 H 16.932 20.602 2.418 1.00 . A A . 112 ALA HB1 1 1
38 79663 1 1 112 ALA HB2 H 18.039 21.991 2.288 1.00 . A A . 112 ALA HB2 1 1
38 79664 1 1 112 ALA HB3 H 16.884 21.656 0.978 1.00 . A A . 112 ALA HB3 1 1
38 79665 1 1 112 ALA N N 14.663 22.011 2.478 1.00 . A A . 112 ALA N 1 1
38 79666 1 1 112 ALA O O 16.978 24.714 2.697 1.00 . A A . 112 ALA O 1 1
38 79667 1 1 113 ASN C C 14.402 26.613 1.076 1.00 . A A . 113 ASN C 1 1
38 79668 1 1 113 ASN CA C 15.421 25.597 0.581 1.00 . A A . 113 ASN CA 1 1
38 79669 1 1 113 ASN CB C 15.220 25.420 -0.927 1.00 . A A . 113 ASN CB 1 1
38 79670 1 1 113 ASN CG C 16.288 24.555 -1.563 1.00 . A A . 113 ASN CG 1 1
38 79671 1 1 113 ASN H H 14.623 23.651 0.938 1.00 . A A . 113 ASN H 1 1
38 79672 1 1 113 ASN HA H 16.418 26.005 0.753 1.00 . A A . 113 ASN HA 1 1
38 79673 1 1 113 ASN HB2 H 14.246 24.972 -1.106 1.00 . A A . 113 ASN HB2 1 1
38 79674 1 1 113 ASN HB3 H 15.239 26.401 -1.394 1.00 . A A . 113 ASN HB3 1 1
38 79675 1 1 113 ASN HD21 H 16.637 23.377 -3.137 1.00 . A A . 113 ASN HD21 1 1
38 79676 1 1 113 ASN HD22 H 15.039 24.073 -3.056 1.00 . A A . 113 ASN HD22 1 1
38 79677 1 1 113 ASN N N 15.320 24.299 1.249 1.00 . A A . 113 ASN N 1 1
38 79678 1 1 113 ASN ND2 N 15.957 23.954 -2.672 1.00 . A A . 113 ASN ND2 1 1
38 79679 1 1 113 ASN O O 14.600 27.810 0.928 1.00 . A A . 113 ASN O 1 1
38 79680 1 1 113 ASN OD1 O 17.384 24.423 -1.060 1.00 . A A . 113 ASN OD1 1 1
38 79681 1 1 114 ASN C C 11.562 26.511 3.376 1.00 . A A . 114 ASN C 1 1
38 79682 1 1 114 ASN CA C 12.250 27.039 2.118 1.00 . A A . 114 ASN CA 1 1
38 79683 1 1 114 ASN CB C 11.200 27.237 1.025 1.00 . A A . 114 ASN CB 1 1
38 79684 1 1 114 ASN CG C 9.995 27.951 1.544 1.00 . A A . 114 ASN CG 1 1
38 79685 1 1 114 ASN H H 13.169 25.142 1.754 1.00 . A A . 114 ASN H 1 1
38 79686 1 1 114 ASN HA H 12.687 28.008 2.354 1.00 . A A . 114 ASN HA 1 1
38 79687 1 1 114 ASN HB2 H 11.636 27.822 0.219 1.00 . A A . 114 ASN HB2 1 1
38 79688 1 1 114 ASN HB3 H 10.899 26.259 0.633 1.00 . A A . 114 ASN HB3 1 1
38 79689 1 1 114 ASN HD21 H 8.123 27.644 2.148 1.00 . A A . 114 ASN HD21 1 1
38 79690 1 1 114 ASN HD22 H 8.921 26.286 1.395 1.00 . A A . 114 ASN HD22 1 1
38 79691 1 1 114 ASN N N 13.302 26.140 1.645 1.00 . A A . 114 ASN N 1 1
38 79692 1 1 114 ASN ND2 N 8.932 27.235 1.698 1.00 . A A . 114 ASN ND2 1 1
38 79693 1 1 114 ASN O O 11.441 25.305 3.559 1.00 . A A . 114 ASN O 1 1
38 79694 1 1 114 ASN OD1 O 10.039 29.126 1.841 1.00 . A A . 114 ASN OD1 1 1
38 79695 1 1 115 ALA C C 8.913 26.854 5.288 1.00 . A A . 115 ALA C 1 1
38 79696 1 1 115 ALA CA C 10.428 27.077 5.478 1.00 . A A . 115 ALA CA 1 1
38 79697 1 1 115 ALA CB C 10.663 28.191 6.507 1.00 . A A . 115 ALA CB 1 1
38 79698 1 1 115 ALA H H 11.217 28.405 4.004 1.00 . A A . 115 ALA H 1 1
38 79699 1 1 115 ALA HA H 10.866 26.156 5.863 1.00 . A A . 115 ALA HA 1 1
38 79700 1 1 115 ALA HB1 H 10.227 29.124 6.143 1.00 . A A . 115 ALA HB1 1 1
38 79701 1 1 115 ALA HB2 H 11.734 28.327 6.663 1.00 . A A . 115 ALA HB2 1 1
38 79702 1 1 115 ALA HB3 H 10.193 27.921 7.454 1.00 . A A . 115 ALA HB3 1 1
38 79703 1 1 115 ALA N N 11.106 27.424 4.226 1.00 . A A . 115 ALA N 1 1
38 79704 1 1 115 ALA O O 8.274 27.470 4.446 1.00 . A A . 115 ALA O 1 1
38 79705 1 1 116 ALA C C 6.121 26.820 6.701 1.00 . A A . 116 ALA C 1 1
38 79706 1 1 116 ALA CA C 6.924 25.670 6.071 1.00 . A A . 116 ALA CA 1 1
38 79707 1 1 116 ALA CB C 6.647 24.358 6.822 1.00 . A A . 116 ALA CB 1 1
38 79708 1 1 116 ALA H H 8.925 25.492 6.754 1.00 . A A . 116 ALA H 1 1
38 79709 1 1 116 ALA HA H 6.608 25.555 5.033 1.00 . A A . 116 ALA HA 1 1
38 79710 1 1 116 ALA HB1 H 7.232 23.552 6.384 1.00 . A A . 116 ALA HB1 1 1
38 79711 1 1 116 ALA HB2 H 5.586 24.113 6.746 1.00 . A A . 116 ALA HB2 1 1
38 79712 1 1 116 ALA HB3 H 6.913 24.474 7.875 1.00 . A A . 116 ALA HB3 1 1
38 79713 1 1 116 ALA N N 8.356 25.967 6.096 1.00 . A A . 116 ALA N 1 1
38 79714 1 1 116 ALA O O 6.606 27.524 7.583 1.00 . A A . 116 ALA O 1 1
38 79715 1 1 117 ILE C C 3.161 27.529 7.890 1.00 . A A . 117 ILE C 1 1
38 79716 1 1 117 ILE CA C 3.995 28.043 6.704 1.00 . A A . 117 ILE CA 1 1
38 79717 1 1 117 ILE CB C 3.021 28.441 5.561 1.00 . A A . 117 ILE CB 1 1
38 79718 1 1 117 ILE CD1 C 3.044 28.564 3.043 1.00 . A A . 117 ILE CD1 1 1
38 79719 1 1 117 ILE CG1 C 3.789 28.888 4.309 1.00 . A A . 117 ILE CG1 1 1
38 79720 1 1 117 ILE CG2 C 2.080 29.590 5.979 1.00 . A A . 117 ILE CG2 1 1
38 79721 1 1 117 ILE H H 4.547 26.352 5.520 1.00 . A A . 117 ILE H 1 1
38 79722 1 1 117 ILE HA H 4.568 28.916 6.988 1.00 . A A . 117 ILE HA 1 1
38 79723 1 1 117 ILE HB H 2.430 27.571 5.305 1.00 . A A . 117 ILE HB 1 1
38 79724 1 1 117 ILE HD11 H 3.633 28.886 2.188 1.00 . A A . 117 ILE HD11 1 1
38 79725 1 1 117 ILE HD12 H 2.085 29.075 3.041 1.00 . A A . 117 ILE HD12 1 1
38 79726 1 1 117 ILE HD13 H 2.883 27.480 2.987 1.00 . A A . 117 ILE HD13 1 1
38 79727 1 1 117 ILE HG12 H 3.959 29.964 4.360 1.00 . A A . 117 ILE HG12 1 1
38 79728 1 1 117 ILE HG13 H 4.750 28.397 4.273 1.00 . A A . 117 ILE HG13 1 1
38 79729 1 1 117 ILE HG21 H 1.459 29.883 5.132 1.00 . A A . 117 ILE HG21 1 1
38 79730 1 1 117 ILE HG22 H 2.669 30.448 6.307 1.00 . A A . 117 ILE HG22 1 1
38 79731 1 1 117 ILE HG23 H 1.431 29.261 6.787 1.00 . A A . 117 ILE HG23 1 1
38 79732 1 1 117 ILE N N 4.893 26.982 6.239 1.00 . A A . 117 ILE N 1 1
38 79733 1 1 117 ILE O O 2.701 26.395 7.863 1.00 . A A . 117 ILE O 1 1
38 79734 1 1 118 VAL C C 0.658 27.772 9.435 1.00 . A A . 118 VAL C 1 1
38 79735 1 1 118 VAL CA C 2.058 27.959 10.023 1.00 . A A . 118 VAL CA 1 1
38 79736 1 1 118 VAL CB C 2.034 29.053 11.126 1.00 . A A . 118 VAL CB 1 1
38 79737 1 1 118 VAL CG1 C 1.003 28.724 12.205 1.00 . A A . 118 VAL CG1 1 1
38 79738 1 1 118 VAL CG2 C 3.428 29.193 11.759 1.00 . A A . 118 VAL CG2 1 1
38 79739 1 1 118 VAL H H 3.361 29.259 8.930 1.00 . A A . 118 VAL H 1 1
38 79740 1 1 118 VAL HA H 2.389 27.009 10.460 1.00 . A A . 118 VAL HA 1 1
38 79741 1 1 118 VAL HB H 1.763 30.003 10.669 1.00 . A A . 118 VAL HB 1 1
38 79742 1 1 118 VAL HG11 H 1.052 29.475 12.993 1.00 . A A . 118 VAL HG11 1 1
38 79743 1 1 118 VAL HG12 H 1.210 27.744 12.630 1.00 . A A . 118 VAL HG12 1 1
38 79744 1 1 118 VAL HG13 H 0.002 28.729 11.775 1.00 . A A . 118 VAL HG13 1 1
38 79745 1 1 118 VAL HG21 H 3.389 29.923 12.572 1.00 . A A . 118 VAL HG21 1 1
38 79746 1 1 118 VAL HG22 H 4.144 29.533 11.013 1.00 . A A . 118 VAL HG22 1 1
38 79747 1 1 118 VAL HG23 H 3.751 28.231 12.160 1.00 . A A . 118 VAL HG23 1 1
38 79748 1 1 118 VAL N N 2.943 28.345 8.913 1.00 . A A . 118 VAL N 1 1
38 79749 1 1 118 VAL O O 0.100 28.686 8.821 1.00 . A A . 118 VAL O 1 1
38 79750 1 1 119 LEU C C -2.309 27.064 9.699 1.00 . A A . 119 LEU C 1 1
38 79751 1 1 119 LEU CA C -1.197 26.253 9.031 1.00 . A A . 119 LEU CA 1 1
38 79752 1 1 119 LEU CB C -1.445 24.746 9.170 1.00 . A A . 119 LEU CB 1 1
38 79753 1 1 119 LEU CD1 C -2.176 22.684 7.962 1.00 . A A . 119 LEU CD1 1 1
38 79754 1 1 119 LEU CD2 C -3.915 24.253 8.828 1.00 . A A . 119 LEU CD2 1 1
38 79755 1 1 119 LEU CG C -2.508 24.144 8.233 1.00 . A A . 119 LEU CG 1 1
38 79756 1 1 119 LEU H H 0.597 25.864 10.124 1.00 . A A . 119 LEU H 1 1
38 79757 1 1 119 LEU HA H -1.174 26.502 7.971 1.00 . A A . 119 LEU HA 1 1
38 79758 1 1 119 LEU HB2 H -0.503 24.242 8.964 1.00 . A A . 119 LEU HB2 1 1
38 79759 1 1 119 LEU HB3 H -1.716 24.525 10.202 1.00 . A A . 119 LEU HB3 1 1
38 79760 1 1 119 LEU HD11 H -2.210 22.115 8.889 1.00 . A A . 119 LEU HD11 1 1
38 79761 1 1 119 LEU HD12 H -1.175 22.607 7.542 1.00 . A A . 119 LEU HD12 1 1
38 79762 1 1 119 LEU HD13 H -2.889 22.276 7.250 1.00 . A A . 119 LEU HD13 1 1
38 79763 1 1 119 LEU HD21 H -4.256 25.283 8.780 1.00 . A A . 119 LEU HD21 1 1
38 79764 1 1 119 LEU HD22 H -3.901 23.928 9.862 1.00 . A A . 119 LEU HD22 1 1
38 79765 1 1 119 LEU HD23 H -4.605 23.627 8.263 1.00 . A A . 119 LEU HD23 1 1
38 79766 1 1 119 LEU HG H -2.485 24.679 7.281 1.00 . A A . 119 LEU HG 1 1
38 79767 1 1 119 LEU N N 0.105 26.579 9.601 1.00 . A A . 119 LEU N 1 1
38 79768 1 1 119 LEU O O -2.408 27.121 10.923 1.00 . A A . 119 LEU O 1 1
38 79769 1 1 120 GLN C C -5.441 28.189 8.495 1.00 . A A . 120 GLN C 1 1
38 79770 1 1 120 GLN CA C -4.242 28.533 9.348 1.00 . A A . 120 GLN CA 1 1
38 79771 1 1 120 GLN CB C -3.903 30.011 9.174 1.00 . A A . 120 GLN CB 1 1
38 79772 1 1 120 GLN CD C -2.107 31.718 9.514 1.00 . A A . 120 GLN CD 1 1
38 79773 1 1 120 GLN CG C -2.790 30.493 10.072 1.00 . A A . 120 GLN CG 1 1
38 79774 1 1 120 GLN H H -3.013 27.609 7.882 1.00 . A A . 120 GLN H 1 1
38 79775 1 1 120 GLN HA H -4.466 28.333 10.388 1.00 . A A . 120 GLN HA 1 1
38 79776 1 1 120 GLN HB2 H -3.607 30.173 8.138 1.00 . A A . 120 GLN HB2 1 1
38 79777 1 1 120 GLN HB3 H -4.791 30.607 9.377 1.00 . A A . 120 GLN HB3 1 1
38 79778 1 1 120 GLN HE21 H -0.532 32.304 8.432 1.00 . A A . 120 GLN HE21 1 1
38 79779 1 1 120 GLN HE22 H -0.675 30.573 8.677 1.00 . A A . 120 GLN HE22 1 1
38 79780 1 1 120 GLN HG2 H -3.196 30.725 11.055 1.00 . A A . 120 GLN HG2 1 1
38 79781 1 1 120 GLN HG3 H -2.061 29.703 10.177 1.00 . A A . 120 GLN HG3 1 1
38 79782 1 1 120 GLN N N -3.135 27.700 8.880 1.00 . A A . 120 GLN N 1 1
38 79783 1 1 120 GLN NE2 N -1.017 31.516 8.820 1.00 . A A . 120 GLN NE2 1 1
38 79784 1 1 120 GLN O O -5.274 27.686 7.398 1.00 . A A . 120 GLN O 1 1
38 79785 1 1 120 GLN OE1 O -2.563 32.832 9.699 1.00 . A A . 120 GLN OE1 1 1
38 79786 1 1 121 LEU C C -8.510 29.550 7.858 1.00 . A A . 121 LEU C 1 1
38 79787 1 1 121 LEU CA C -7.865 28.225 8.222 1.00 . A A . 121 LEU CA 1 1
38 79788 1 1 121 LEU CB C -8.874 27.423 9.046 1.00 . A A . 121 LEU CB 1 1
38 79789 1 1 121 LEU CD1 C -9.796 25.334 9.971 1.00 . A A . 121 LEU CD1 1 1
38 79790 1 1 121 LEU CD2 C -9.126 25.359 7.573 1.00 . A A . 121 LEU CD2 1 1
38 79791 1 1 121 LEU CG C -8.795 25.895 8.974 1.00 . A A . 121 LEU CG 1 1
38 79792 1 1 121 LEU H H -6.714 28.873 9.902 1.00 . A A . 121 LEU H 1 1
38 79793 1 1 121 LEU HA H -7.621 27.688 7.306 1.00 . A A . 121 LEU HA 1 1
38 79794 1 1 121 LEU HB2 H -8.770 27.725 10.087 1.00 . A A . 121 LEU HB2 1 1
38 79795 1 1 121 LEU HB3 H -9.871 27.715 8.723 1.00 . A A . 121 LEU HB3 1 1
38 79796 1 1 121 LEU HD11 H -9.492 25.601 10.979 1.00 . A A . 121 LEU HD11 1 1
38 79797 1 1 121 LEU HD12 H -9.839 24.251 9.880 1.00 . A A . 121 LEU HD12 1 1
38 79798 1 1 121 LEU HD13 H -10.784 25.751 9.775 1.00 . A A . 121 LEU HD13 1 1
38 79799 1 1 121 LEU HD21 H -10.098 25.739 7.244 1.00 . A A . 121 LEU HD21 1 1
38 79800 1 1 121 LEU HD22 H -9.155 24.269 7.593 1.00 . A A . 121 LEU HD22 1 1
38 79801 1 1 121 LEU HD23 H -8.362 25.675 6.866 1.00 . A A . 121 LEU HD23 1 1
38 79802 1 1 121 LEU HG H -7.790 25.582 9.256 1.00 . A A . 121 LEU HG 1 1
38 79803 1 1 121 LEU N N -6.637 28.468 8.985 1.00 . A A . 121 LEU N 1 1
38 79804 1 1 121 LEU O O -8.414 30.515 8.619 1.00 . A A . 121 LEU O 1 1
38 79805 1 1 122 PRO C C -11.077 31.153 7.169 1.00 . A A . 122 PRO C 1 1
38 79806 1 1 122 PRO CA C -9.832 30.877 6.341 1.00 . A A . 122 PRO CA 1 1
38 79807 1 1 122 PRO CB C -10.190 30.664 4.871 1.00 . A A . 122 PRO CB 1 1
38 79808 1 1 122 PRO CD C -9.410 28.588 5.661 1.00 . A A . 122 PRO CD 1 1
38 79809 1 1 122 PRO CG C -10.442 29.214 4.771 1.00 . A A . 122 PRO CG 1 1
38 79810 1 1 122 PRO HA H -9.132 31.706 6.437 1.00 . A A . 122 PRO HA 1 1
38 79811 1 1 122 PRO HB2 H -11.087 31.227 4.611 1.00 . A A . 122 PRO HB2 1 1
38 79812 1 1 122 PRO HB3 H -9.342 30.942 4.240 1.00 . A A . 122 PRO HB3 1 1
38 79813 1 1 122 PRO HD2 H -9.796 27.670 6.098 1.00 . A A . 122 PRO HD2 1 1
38 79814 1 1 122 PRO HD3 H -8.488 28.402 5.109 1.00 . A A . 122 PRO HD3 1 1
38 79815 1 1 122 PRO HG2 H -11.443 28.982 5.138 1.00 . A A . 122 PRO HG2 1 1
38 79816 1 1 122 PRO HG3 H -10.321 28.871 3.744 1.00 . A A . 122 PRO HG3 1 1
38 79817 1 1 122 PRO N N -9.189 29.616 6.700 1.00 . A A . 122 PRO N 1 1
38 79818 1 1 122 PRO O O -11.640 30.250 7.800 1.00 . A A . 122 PRO O 1 1
38 79819 1 1 123 GLN C C -13.871 31.951 7.462 1.00 . A A . 123 GLN C 1 1
38 79820 1 1 123 GLN CA C -12.694 32.823 7.891 1.00 . A A . 123 GLN CA 1 1
38 79821 1 1 123 GLN CB C -12.987 34.301 7.611 1.00 . A A . 123 GLN CB 1 1
38 79822 1 1 123 GLN CD C -14.343 36.363 8.169 1.00 . A A . 123 GLN CD 1 1
38 79823 1 1 123 GLN CG C -14.108 34.893 8.463 1.00 . A A . 123 GLN CG 1 1
38 79824 1 1 123 GLN H H -11.015 33.100 6.617 1.00 . A A . 123 GLN H 1 1
38 79825 1 1 123 GLN HA H -12.517 32.684 8.957 1.00 . A A . 123 GLN HA 1 1
38 79826 1 1 123 GLN HB2 H -12.075 34.870 7.793 1.00 . A A . 123 GLN HB2 1 1
38 79827 1 1 123 GLN HB3 H -13.255 34.411 6.559 1.00 . A A . 123 GLN HB3 1 1
38 79828 1 1 123 GLN HE21 H -15.743 37.789 8.201 1.00 . A A . 123 GLN HE21 1 1
38 79829 1 1 123 GLN HE22 H -16.269 36.207 8.722 1.00 . A A . 123 GLN HE22 1 1
38 79830 1 1 123 GLN HG2 H -15.030 34.346 8.271 1.00 . A A . 123 GLN HG2 1 1
38 79831 1 1 123 GLN HG3 H -13.849 34.784 9.516 1.00 . A A . 123 GLN HG3 1 1
38 79832 1 1 123 GLN N N -11.509 32.407 7.156 1.00 . A A . 123 GLN N 1 1
38 79833 1 1 123 GLN NE2 N -15.549 36.819 8.386 1.00 . A A . 123 GLN NE2 1 1
38 79834 1 1 123 GLN O O -14.101 31.741 6.276 1.00 . A A . 123 GLN O 1 1
38 79835 1 1 123 GLN OE1 O -13.444 37.075 7.760 1.00 . A A . 123 GLN OE1 1 1
38 79836 1 1 124 GLY C C -15.422 29.119 8.505 1.00 . A A . 124 GLY C 1 1
38 79837 1 1 124 GLY CA C -15.730 30.563 8.171 1.00 . A A . 124 GLY CA 1 1
38 79838 1 1 124 GLY H H -14.370 31.641 9.400 1.00 . A A . 124 GLY H 1 1
38 79839 1 1 124 GLY HA2 H -16.579 30.885 8.773 1.00 . A A . 124 GLY HA2 1 1
38 79840 1 1 124 GLY HA3 H -16.004 30.633 7.119 1.00 . A A . 124 GLY HA3 1 1
38 79841 1 1 124 GLY N N -14.600 31.437 8.441 1.00 . A A . 124 GLY N 1 1
38 79842 1 1 124 GLY O O -16.329 28.362 8.833 1.00 . A A . 124 GLY O 1 1
38 79843 1 1 125 THR C C -13.116 27.285 10.153 1.00 . A A . 125 THR C 1 1
38 79844 1 1 125 THR CA C -13.791 27.349 8.793 1.00 . A A . 125 THR CA 1 1
38 79845 1 1 125 THR CB C -12.866 26.725 7.735 1.00 . A A . 125 THR CB 1 1
38 79846 1 1 125 THR CG2 C -12.809 25.207 7.894 1.00 . A A . 125 THR CG2 1 1
38 79847 1 1 125 THR H H -13.412 29.366 8.172 1.00 . A A . 125 THR H 1 1
38 79848 1 1 125 THR HA H -14.697 26.756 8.841 1.00 . A A . 125 THR HA 1 1
38 79849 1 1 125 THR HB H -11.867 27.149 7.823 1.00 . A A . 125 THR HB 1 1
38 79850 1 1 125 THR HG1 H -13.375 27.951 6.298 1.00 . A A . 125 THR HG1 1 1
38 79851 1 1 125 THR HG21 H -12.092 24.801 7.189 1.00 . A A . 125 THR HG21 1 1
38 79852 1 1 125 THR HG22 H -13.785 24.778 7.704 1.00 . A A . 125 THR HG22 1 1
38 79853 1 1 125 THR HG23 H -12.502 24.948 8.902 1.00 . A A . 125 THR HG23 1 1
38 79854 1 1 125 THR N N -14.155 28.721 8.448 1.00 . A A . 125 THR N 1 1
38 79855 1 1 125 THR O O -12.168 28.010 10.430 1.00 . A A . 125 THR O 1 1
38 79856 1 1 125 THR OG1 O -13.385 26.997 6.432 1.00 . A A . 125 THR OG1 1 1
38 79857 1 1 126 THR C C -12.521 24.763 12.405 1.00 . A A . 126 THR C 1 1
38 79858 1 1 126 THR CA C -13.076 26.170 12.324 1.00 . A A . 126 THR CA 1 1
38 79859 1 1 126 THR CB C -14.162 26.335 13.392 1.00 . A A . 126 THR CB 1 1
38 79860 1 1 126 THR CG2 C -14.407 27.798 13.674 1.00 . A A . 126 THR CG2 1 1
38 79861 1 1 126 THR H H -14.402 25.826 10.718 1.00 . A A . 126 THR H 1 1
38 79862 1 1 126 THR HA H -12.269 26.875 12.520 1.00 . A A . 126 THR HA 1 1
38 79863 1 1 126 THR HB H -13.850 25.839 14.311 1.00 . A A . 126 THR HB 1 1
38 79864 1 1 126 THR HG1 H -16.021 25.769 13.630 1.00 . A A . 126 THR HG1 1 1
38 79865 1 1 126 THR HG21 H -15.157 27.895 14.458 1.00 . A A . 126 THR HG21 1 1
38 79866 1 1 126 THR HG22 H -14.763 28.294 12.770 1.00 . A A . 126 THR HG22 1 1
38 79867 1 1 126 THR HG23 H -13.477 28.263 14.004 1.00 . A A . 126 THR HG23 1 1
38 79868 1 1 126 THR N N -13.615 26.394 10.993 1.00 . A A . 126 THR N 1 1
38 79869 1 1 126 THR O O -13.013 23.846 11.743 1.00 . A A . 126 THR O 1 1
38 79870 1 1 126 THR OG1 O -15.381 25.758 12.915 1.00 . A A . 126 THR OG1 1 1
38 79871 1 1 127 LEU C C -11.872 22.460 14.246 1.00 . A A . 127 LEU C 1 1
38 79872 1 1 127 LEU CA C -10.889 23.279 13.409 1.00 . A A . 127 LEU CA 1 1
38 79873 1 1 127 LEU CB C -9.558 23.385 14.162 1.00 . A A . 127 LEU CB 1 1
38 79874 1 1 127 LEU CD1 C -7.247 24.346 14.419 1.00 . A A . 127 LEU CD1 1 1
38 79875 1 1 127 LEU CD2 C -7.900 23.257 12.275 1.00 . A A . 127 LEU CD2 1 1
38 79876 1 1 127 LEU CG C -8.398 24.096 13.449 1.00 . A A . 127 LEU CG 1 1
38 79877 1 1 127 LEU H H -11.102 25.384 13.707 1.00 . A A . 127 LEU H 1 1
38 79878 1 1 127 LEU HA H -10.734 22.796 12.447 1.00 . A A . 127 LEU HA 1 1
38 79879 1 1 127 LEU HB2 H -9.755 23.891 15.094 1.00 . A A . 127 LEU HB2 1 1
38 79880 1 1 127 LEU HB3 H -9.229 22.380 14.405 1.00 . A A . 127 LEU HB3 1 1
38 79881 1 1 127 LEU HD11 H -7.603 24.935 15.266 1.00 . A A . 127 LEU HD11 1 1
38 79882 1 1 127 LEU HD12 H -6.454 24.894 13.910 1.00 . A A . 127 LEU HD12 1 1
38 79883 1 1 127 LEU HD13 H -6.855 23.397 14.782 1.00 . A A . 127 LEU HD13 1 1
38 79884 1 1 127 LEU HD21 H -7.103 23.792 11.758 1.00 . A A . 127 LEU HD21 1 1
38 79885 1 1 127 LEU HD22 H -8.712 23.077 11.577 1.00 . A A . 127 LEU HD22 1 1
38 79886 1 1 127 LEU HD23 H -7.517 22.302 12.638 1.00 . A A . 127 LEU HD23 1 1
38 79887 1 1 127 LEU HG H -8.749 25.057 13.075 1.00 . A A . 127 LEU HG 1 1
38 79888 1 1 127 LEU N N -11.482 24.596 13.206 1.00 . A A . 127 LEU N 1 1
38 79889 1 1 127 LEU O O -12.648 23.023 15.026 1.00 . A A . 127 LEU O 1 1
38 79890 1 1 128 PRO C C -12.245 20.221 16.364 1.00 . A A . 128 PRO C 1 1
38 79891 1 1 128 PRO CA C -12.759 20.323 14.926 1.00 . A A . 128 PRO CA 1 1
38 79892 1 1 128 PRO CB C -12.789 18.981 14.189 1.00 . A A . 128 PRO CB 1 1
38 79893 1 1 128 PRO CD C -11.005 20.283 13.240 1.00 . A A . 128 PRO CD 1 1
38 79894 1 1 128 PRO CG C -11.481 18.875 13.530 1.00 . A A . 128 PRO CG 1 1
38 79895 1 1 128 PRO HA H -13.757 20.762 14.925 1.00 . A A . 128 PRO HA 1 1
38 79896 1 1 128 PRO HB2 H -12.942 18.155 14.885 1.00 . A A . 128 PRO HB2 1 1
38 79897 1 1 128 PRO HB3 H -13.577 18.994 13.435 1.00 . A A . 128 PRO HB3 1 1
38 79898 1 1 128 PRO HD2 H -9.953 20.389 13.509 1.00 . A A . 128 PRO HD2 1 1
38 79899 1 1 128 PRO HD3 H -11.162 20.552 12.202 1.00 . A A . 128 PRO HD3 1 1
38 79900 1 1 128 PRO HG2 H -10.786 18.382 14.195 1.00 . A A . 128 PRO HG2 1 1
38 79901 1 1 128 PRO HG3 H -11.572 18.309 12.603 1.00 . A A . 128 PRO HG3 1 1
38 79902 1 1 128 PRO N N -11.848 21.125 14.109 1.00 . A A . 128 PRO N 1 1
38 79903 1 1 128 PRO O O -11.158 20.708 16.685 1.00 . A A . 128 PRO O 1 1
38 79904 1 1 129 LYS C C -11.295 18.961 18.906 1.00 . A A . 129 LYS C 1 1
38 79905 1 1 129 LYS CA C -12.691 19.529 18.660 1.00 . A A . 129 LYS CA 1 1
38 79906 1 1 129 LYS CB C -13.737 18.673 19.402 1.00 . A A . 129 LYS CB 1 1
38 79907 1 1 129 LYS CD C -12.729 17.351 21.346 1.00 . A A . 129 LYS CD 1 1
38 79908 1 1 129 LYS CE C -12.097 17.541 22.719 1.00 . A A . 129 LYS CE 1 1
38 79909 1 1 129 LYS CG C -13.531 18.599 20.927 1.00 . A A . 129 LYS CG 1 1
38 79910 1 1 129 LYS H H -13.890 19.180 16.925 1.00 . A A . 129 LYS H 1 1
38 79911 1 1 129 LYS HA H -12.716 20.540 19.064 1.00 . A A . 129 LYS HA 1 1
38 79912 1 1 129 LYS HB2 H -14.723 19.098 19.210 1.00 . A A . 129 LYS HB2 1 1
38 79913 1 1 129 LYS HB3 H -13.719 17.660 18.996 1.00 . A A . 129 LYS HB3 1 1
38 79914 1 1 129 LYS HD2 H -13.391 16.484 21.361 1.00 . A A . 129 LYS HD2 1 1
38 79915 1 1 129 LYS HD3 H -11.939 17.171 20.623 1.00 . A A . 129 LYS HD3 1 1
38 79916 1 1 129 LYS HE2 H -11.567 18.495 22.737 1.00 . A A . 129 LYS HE2 1 1
38 79917 1 1 129 LYS HE3 H -12.882 17.556 23.478 1.00 . A A . 129 LYS HE3 1 1
38 79918 1 1 129 LYS HG2 H -12.999 19.493 21.253 1.00 . A A . 129 LYS HG2 1 1
38 79919 1 1 129 LYS HG3 H -14.502 18.573 21.420 1.00 . A A . 129 LYS HG3 1 1
38 79920 1 1 129 LYS HZ1 H -10.741 16.560 23.945 1.00 . A A . 129 LYS HZ1 1 1
38 79921 1 1 129 LYS HZ2 H -10.363 16.459 22.340 1.00 . A A . 129 LYS HZ2 1 1
38 79922 1 1 129 LYS HZ3 H -11.592 15.545 22.961 1.00 . A A . 129 LYS HZ3 1 1
38 79923 1 1 129 LYS N N -13.032 19.604 17.237 1.00 . A A . 129 LYS N 1 1
38 79924 1 1 129 LYS NZ N -11.124 16.437 23.017 1.00 . A A . 129 LYS NZ 1 1
38 79925 1 1 129 LYS O O -10.957 17.890 18.420 1.00 . A A . 129 LYS O 1 1
38 79926 1 1 130 GLY C C -8.034 19.532 19.242 1.00 . A A . 130 GLY C 1 1
38 79927 1 1 130 GLY CA C -9.211 19.219 20.139 1.00 . A A . 130 GLY CA 1 1
38 79928 1 1 130 GLY H H -10.831 20.589 20.016 1.00 . A A . 130 GLY H 1 1
38 79929 1 1 130 GLY HA2 H -9.008 19.648 21.118 1.00 . A A . 130 GLY HA2 1 1
38 79930 1 1 130 GLY HA3 H -9.262 18.139 20.250 1.00 . A A . 130 GLY HA3 1 1
38 79931 1 1 130 GLY N N -10.516 19.690 19.696 1.00 . A A . 130 GLY N 1 1
38 79932 1 1 130 GLY O O -6.899 19.223 19.600 1.00 . A A . 130 GLY O 1 1
38 79933 1 1 131 PHE C C -6.695 21.838 17.364 1.00 . A A . 131 PHE C 1 1
38 79934 1 1 131 PHE CA C -7.238 20.452 17.163 1.00 . A A . 131 PHE CA 1 1
38 79935 1 1 131 PHE CB C -7.759 20.360 15.741 1.00 . A A . 131 PHE CB 1 1
38 79936 1 1 131 PHE CD1 C -8.258 18.034 14.957 1.00 . A A . 131 PHE CD1 1 1
38 79937 1 1 131 PHE CD2 C -6.101 18.993 14.461 1.00 . A A . 131 PHE CD2 1 1
38 79938 1 1 131 PHE CE1 C -7.902 16.866 14.264 1.00 . A A . 131 PHE CE1 1 1
38 79939 1 1 131 PHE CE2 C -5.724 17.816 13.773 1.00 . A A . 131 PHE CE2 1 1
38 79940 1 1 131 PHE CG C -7.368 19.107 15.045 1.00 . A A . 131 PHE CG 1 1
38 79941 1 1 131 PHE CZ C -6.621 16.765 13.665 1.00 . A A . 131 PHE CZ 1 1
38 79942 1 1 131 PHE H H -9.200 20.400 17.835 1.00 . A A . 131 PHE H 1 1
38 79943 1 1 131 PHE HA H -6.429 19.738 17.285 1.00 . A A . 131 PHE HA 1 1
38 79944 1 1 131 PHE HB2 H -8.841 20.439 15.753 1.00 . A A . 131 PHE HB2 1 1
38 79945 1 1 131 PHE HB3 H -7.361 21.197 15.174 1.00 . A A . 131 PHE HB3 1 1
38 79946 1 1 131 PHE HD1 H -9.227 18.103 15.427 1.00 . A A . 131 PHE HD1 1 1
38 79947 1 1 131 PHE HD2 H -5.403 19.815 14.535 1.00 . A A . 131 PHE HD2 1 1
38 79948 1 1 131 PHE HE1 H -8.599 16.046 14.197 1.00 . A A . 131 PHE HE1 1 1
38 79949 1 1 131 PHE HE2 H -4.743 17.730 13.333 1.00 . A A . 131 PHE HE2 1 1
38 79950 1 1 131 PHE HZ H -6.336 15.872 13.134 1.00 . A A . 131 PHE HZ 1 1
38 79951 1 1 131 PHE N N -8.281 20.142 18.095 1.00 . A A . 131 PHE N 1 1
38 79952 1 1 131 PHE O O -7.407 22.793 17.669 1.00 . A A . 131 PHE O 1 1
38 79953 1 1 132 TYR C C -3.574 23.022 16.081 1.00 . A A . 132 TYR C 1 1
38 79954 1 1 132 TYR CA C -4.651 23.156 17.150 1.00 . A A . 132 TYR CA 1 1
38 79955 1 1 132 TYR CB C -4.057 23.449 18.533 1.00 . A A . 132 TYR CB 1 1
38 79956 1 1 132 TYR CD1 C -3.782 21.263 19.819 1.00 . A A . 132 TYR CD1 1 1
38 79957 1 1 132 TYR CD2 C -1.789 22.388 19.015 1.00 . A A . 132 TYR CD2 1 1
38 79958 1 1 132 TYR CE1 C -2.979 20.258 20.413 1.00 . A A . 132 TYR CE1 1 1
38 79959 1 1 132 TYR CE2 C -0.983 21.381 19.612 1.00 . A A . 132 TYR CE2 1 1
38 79960 1 1 132 TYR CG C -3.196 22.346 19.124 1.00 . A A . 132 TYR CG 1 1
38 79961 1 1 132 TYR CZ C -1.588 20.334 20.314 1.00 . A A . 132 TYR CZ 1 1
38 79962 1 1 132 TYR H H -4.924 21.047 16.947 1.00 . A A . 132 TYR H 1 1
38 79963 1 1 132 TYR HA H -5.314 23.975 16.872 1.00 . A A . 132 TYR HA 1 1
38 79964 1 1 132 TYR HB2 H -3.459 24.359 18.470 1.00 . A A . 132 TYR HB2 1 1
38 79965 1 1 132 TYR HB3 H -4.881 23.638 19.221 1.00 . A A . 132 TYR HB3 1 1
38 79966 1 1 132 TYR HD1 H -4.856 21.201 19.907 1.00 . A A . 132 TYR HD1 1 1
38 79967 1 1 132 TYR HD2 H -1.315 23.200 18.482 1.00 . A A . 132 TYR HD2 1 1
38 79968 1 1 132 TYR HE1 H -3.442 19.443 20.946 1.00 . A A . 132 TYR HE1 1 1
38 79969 1 1 132 TYR HE2 H 0.093 21.429 19.531 1.00 . A A . 132 TYR HE2 1 1
38 79970 1 1 132 TYR HH H -1.341 18.741 21.414 1.00 . A A . 132 TYR HH 1 1
38 79971 1 1 132 TYR N N -5.405 21.911 17.145 1.00 . A A . 132 TYR N 1 1
38 79972 1 1 132 TYR O O -3.308 21.918 15.606 1.00 . A A . 132 TYR O 1 1
38 79973 1 1 132 TYR OH O -0.819 19.368 20.912 1.00 . A A . 132 TYR OH 1 1
38 79974 1 1 133 ALA C C -0.574 24.329 15.211 1.00 . A A . 133 ALA C 1 1
38 79975 1 1 133 ALA CA C -1.966 24.133 14.630 1.00 . A A . 133 ALA CA 1 1
38 79976 1 1 133 ALA CB C -2.279 25.227 13.606 1.00 . A A . 133 ALA CB 1 1
38 79977 1 1 133 ALA H H -3.201 25.012 16.124 1.00 . A A . 133 ALA H 1 1
38 79978 1 1 133 ALA HA H -1.987 23.170 14.122 1.00 . A A . 133 ALA HA 1 1
38 79979 1 1 133 ALA HB1 H -3.255 25.045 13.157 1.00 . A A . 133 ALA HB1 1 1
38 79980 1 1 133 ALA HB2 H -1.519 25.224 12.821 1.00 . A A . 133 ALA HB2 1 1
38 79981 1 1 133 ALA HB3 H -2.285 26.198 14.091 1.00 . A A . 133 ALA HB3 1 1
38 79982 1 1 133 ALA N N -2.972 24.135 15.687 1.00 . A A . 133 ALA N 1 1
38 79983 1 1 133 ALA O O -0.391 25.027 16.205 1.00 . A A . 133 ALA O 1 1
38 79984 1 1 134 GLU C C 2.304 25.179 14.622 1.00 . A A . 134 GLU C 1 1
38 79985 1 1 134 GLU CA C 1.785 23.804 15.024 1.00 . A A . 134 GLU CA 1 1
38 79986 1 1 134 GLU CB C 2.588 22.680 14.371 1.00 . A A . 134 GLU CB 1 1
38 79987 1 1 134 GLU CD C 4.753 21.493 13.987 1.00 . A A . 134 GLU CD 1 1
38 79988 1 1 134 GLU CG C 4.084 22.729 14.572 1.00 . A A . 134 GLU CG 1 1
38 79989 1 1 134 GLU H H 0.204 23.163 13.739 1.00 . A A . 134 GLU H 1 1
38 79990 1 1 134 GLU HA H 1.827 23.701 16.109 1.00 . A A . 134 GLU HA 1 1
38 79991 1 1 134 GLU HB2 H 2.219 21.730 14.760 1.00 . A A . 134 GLU HB2 1 1
38 79992 1 1 134 GLU HB3 H 2.388 22.702 13.307 1.00 . A A . 134 GLU HB3 1 1
38 79993 1 1 134 GLU HG2 H 4.483 23.620 14.084 1.00 . A A . 134 GLU HG2 1 1
38 79994 1 1 134 GLU HG3 H 4.298 22.782 15.640 1.00 . A A . 134 GLU HG3 1 1
38 79995 1 1 134 GLU N N 0.404 23.714 14.577 1.00 . A A . 134 GLU N 1 1
38 79996 1 1 134 GLU O O 2.149 25.598 13.477 1.00 . A A . 134 GLU O 1 1
38 79997 1 1 134 GLU OE1 O 5.578 20.871 14.692 1.00 . A A . 134 GLU OE1 1 1
38 79998 1 1 134 GLU OE2 O 4.447 21.120 12.827 1.00 . A A . 134 GLU OE2 1 1
38 79999 1 1 135 GLY C C 2.342 28.293 15.537 1.00 . A A . 135 GLY C 1 1
38 80000 1 1 135 GLY CA C 3.399 27.227 15.313 1.00 . A A . 135 GLY CA 1 1
38 80001 1 1 135 GLY H H 3.011 25.499 16.496 1.00 . A A . 135 GLY H 1 1
38 80002 1 1 135 GLY HA2 H 4.240 27.427 15.978 1.00 . A A . 135 GLY HA2 1 1
38 80003 1 1 135 GLY HA3 H 3.748 27.289 14.283 1.00 . A A . 135 GLY HA3 1 1
38 80004 1 1 135 GLY N N 2.901 25.884 15.572 1.00 . A A . 135 GLY N 1 1
38 80005 1 1 135 GLY O O 2.610 29.477 15.376 1.00 . A A . 135 GLY O 1 1
38 80006 1 1 136 SER C C -0.377 28.705 17.654 1.00 . A A . 136 SER C 1 1
38 80007 1 1 136 SER CA C 0.050 28.817 16.198 1.00 . A A . 136 SER CA 1 1
38 80008 1 1 136 SER CB C -1.147 28.517 15.300 1.00 . A A . 136 SER CB 1 1
38 80009 1 1 136 SER H H 0.959 26.890 16.035 1.00 . A A . 136 SER H 1 1
38 80010 1 1 136 SER HA H 0.387 29.834 16.003 1.00 . A A . 136 SER HA 1 1
38 80011 1 1 136 SER HB2 H -0.822 28.507 14.262 1.00 . A A . 136 SER HB2 1 1
38 80012 1 1 136 SER HB3 H -1.547 27.538 15.557 1.00 . A A . 136 SER HB3 1 1
38 80013 1 1 136 SER HG H -2.764 29.430 14.709 1.00 . A A . 136 SER HG 1 1
38 80014 1 1 136 SER N N 1.140 27.881 15.920 1.00 . A A . 136 SER N 1 1
38 80015 1 1 136 SER O O -0.355 27.619 18.226 1.00 . A A . 136 SER O 1 1
38 80016 1 1 136 SER OG O -2.162 29.497 15.457 1.00 . A A . 136 SER OG 1 1
38 80017 1 1 137 ARG C C -0.279 29.288 20.635 1.00 . A A . 137 ARG C 1 1
38 80018 1 1 137 ARG CA C -1.245 29.918 19.620 1.00 . A A . 137 ARG CA 1 1
38 80019 1 1 137 ARG CB C -2.648 29.305 19.723 1.00 . A A . 137 ARG CB 1 1
38 80020 1 1 137 ARG CD C -4.058 31.295 20.368 1.00 . A A . 137 ARG CD 1 1
38 80021 1 1 137 ARG CG C -3.496 29.944 20.804 1.00 . A A . 137 ARG CG 1 1
38 80022 1 1 137 ARG CZ C -5.308 33.170 21.428 1.00 . A A . 137 ARG CZ 1 1
38 80023 1 1 137 ARG H H -0.758 30.686 17.704 1.00 . A A . 137 ARG H 1 1
38 80024 1 1 137 ARG HA H -1.324 30.972 19.871 1.00 . A A . 137 ARG HA 1 1
38 80025 1 1 137 ARG HB2 H -3.156 29.429 18.766 1.00 . A A . 137 ARG HB2 1 1
38 80026 1 1 137 ARG HB3 H -2.555 28.237 19.925 1.00 . A A . 137 ARG HB3 1 1
38 80027 1 1 137 ARG HD2 H -3.238 31.936 20.044 1.00 . A A . 137 ARG HD2 1 1
38 80028 1 1 137 ARG HD3 H -4.744 31.145 19.532 1.00 . A A . 137 ARG HD3 1 1
38 80029 1 1 137 ARG HE H -4.848 31.436 22.336 1.00 . A A . 137 ARG HE 1 1
38 80030 1 1 137 ARG HG2 H -4.318 29.277 21.049 1.00 . A A . 137 ARG HG2 1 1
38 80031 1 1 137 ARG HG3 H -2.875 30.091 21.681 1.00 . A A . 137 ARG HG3 1 1
38 80032 1 1 137 ARG HH11 H -4.785 33.578 19.531 1.00 . A A . 137 ARG HH11 1 1
38 80033 1 1 137 ARG HH12 H -5.657 34.839 20.358 1.00 . A A . 137 ARG HH12 1 1
38 80034 1 1 137 ARG HH21 H -5.957 33.088 23.326 1.00 . A A . 137 ARG HH21 1 1
38 80035 1 1 137 ARG HH22 H -6.310 34.564 22.468 1.00 . A A . 137 ARG HH22 1 1
38 80036 1 1 137 ARG N N -0.772 29.836 18.235 1.00 . A A . 137 ARG N 1 1
38 80037 1 1 137 ARG NE N -4.773 31.954 21.475 1.00 . A A . 137 ARG NE 1 1
38 80038 1 1 137 ARG NH1 N -5.249 33.921 20.355 1.00 . A A . 137 ARG NH1 1 1
38 80039 1 1 137 ARG NH2 N -5.905 33.642 22.487 1.00 . A A . 137 ARG NH2 1 1
38 80040 1 1 137 ARG O O -0.688 28.700 21.631 1.00 . A A . 137 ARG O 1 1
38 80041 1 1 138 GLY C C 3.240 29.818 20.953 1.00 . A A . 138 GLY C 1 1
38 80042 1 1 138 GLY CA C 2.043 28.952 21.254 1.00 . A A . 138 GLY CA 1 1
38 80043 1 1 138 GLY H H 1.301 29.932 19.536 1.00 . A A . 138 GLY H 1 1
38 80044 1 1 138 GLY HA2 H 1.744 29.078 22.295 1.00 . A A . 138 GLY HA2 1 1
38 80045 1 1 138 GLY HA3 H 2.265 27.907 21.040 1.00 . A A . 138 GLY HA3 1 1
38 80046 1 1 138 GLY N N 1.006 29.444 20.370 1.00 . A A . 138 GLY N 1 1
38 80047 1 1 138 GLY O O 3.214 30.528 19.949 1.00 . A A . 138 GLY O 1 1
38 80048 1 1 139 GLY C C 5.112 32.019 22.154 1.00 . A A . 139 GLY C 1 1
38 80049 1 1 139 GLY CA C 5.415 30.647 21.582 1.00 . A A . 139 GLY CA 1 1
38 80050 1 1 139 GLY H H 4.252 29.177 22.590 1.00 . A A . 139 GLY H 1 1
38 80051 1 1 139 GLY HA2 H 6.287 30.231 22.083 1.00 . A A . 139 GLY HA2 1 1
38 80052 1 1 139 GLY HA3 H 5.619 30.738 20.514 1.00 . A A . 139 GLY HA3 1 1
38 80053 1 1 139 GLY N N 4.265 29.783 21.789 1.00 . A A . 139 GLY N 1 1
38 80054 1 1 139 GLY O O 4.261 32.138 23.038 1.00 . A A . 139 GLY O 1 1
38 80055 1 1 140 SER C C 6.072 35.279 20.951 1.00 . A A . 140 SER C 1 1
38 80056 1 1 140 SER CA C 5.607 34.418 22.104 1.00 . A A . 140 SER CA 1 1
38 80057 1 1 140 SER CB C 6.445 34.721 23.343 1.00 . A A . 140 SER CB 1 1
38 80058 1 1 140 SER H H 6.482 32.896 20.926 1.00 . A A . 140 SER H 1 1
38 80059 1 1 140 SER HA H 4.555 34.610 22.308 1.00 . A A . 140 SER HA 1 1
38 80060 1 1 140 SER HB2 H 6.121 34.082 24.165 1.00 . A A . 140 SER HB2 1 1
38 80061 1 1 140 SER HB3 H 7.495 34.526 23.123 1.00 . A A . 140 SER HB3 1 1
38 80062 1 1 140 SER HG H 6.138 36.586 22.893 1.00 . A A . 140 SER HG 1 1
38 80063 1 1 140 SER N N 5.797 33.040 21.660 1.00 . A A . 140 SER N 1 1
38 80064 1 1 140 SER O O 6.756 34.704 20.076 1.00 . A A . 140 SER O 1 1
38 80065 1 1 140 SER OXT O 5.771 36.489 20.932 1.00 . A A . 140 SER OXT 1 1
38 80066 1 1 140 SER OG O 6.287 36.079 23.708 1.00 . A A . 140 SER OG 1 1
39 80067 1 1 1 GLY C C 4.375 0.427 0.526 1.00 . A A . 1 GLY C 1 1
39 80068 1 1 1 GLY CA C 3.456 -0.621 1.088 1.00 . A A . 1 GLY CA 1 1
39 80069 1 1 1 GLY H1 H 3.558 -2.283 2.290 1.00 . A A . 1 GLY H1 1 1
39 80070 1 1 1 GLY H2 H 4.653 -1.112 2.681 1.00 . A A . 1 GLY H2 1 1
39 80071 1 1 1 GLY H3 H 4.898 -2.057 1.354 1.00 . A A . 1 GLY H3 1 1
39 80072 1 1 1 GLY HA2 H 2.971 -1.147 0.267 1.00 . A A . 1 GLY HA2 1 1
39 80073 1 1 1 GLY HA3 H 2.697 -0.136 1.700 1.00 . A A . 1 GLY HA3 1 1
39 80074 1 1 1 GLY N N 4.199 -1.596 1.919 1.00 . A A . 1 GLY N 1 1
39 80075 1 1 1 GLY O O 5.525 0.471 0.926 1.00 . A A . 1 GLY O 1 1
39 80076 1 1 2 ALA C C 4.993 3.397 0.057 1.00 . A A . 2 ALA C 1 1
39 80077 1 1 2 ALA CA C 4.711 2.302 -0.990 1.00 . A A . 2 ALA CA 1 1
39 80078 1 1 2 ALA CB C 3.985 2.883 -2.212 1.00 . A A . 2 ALA CB 1 1
39 80079 1 1 2 ALA H H 2.933 1.180 -0.693 1.00 . A A . 2 ALA H 1 1
39 80080 1 1 2 ALA HA H 5.660 1.869 -1.313 1.00 . A A . 2 ALA HA 1 1
39 80081 1 1 2 ALA HB1 H 3.652 2.076 -2.865 1.00 . A A . 2 ALA HB1 1 1
39 80082 1 1 2 ALA HB2 H 4.666 3.525 -2.768 1.00 . A A . 2 ALA HB2 1 1
39 80083 1 1 2 ALA HB3 H 3.126 3.473 -1.887 1.00 . A A . 2 ALA HB3 1 1
39 80084 1 1 2 ALA N N 3.890 1.253 -0.392 1.00 . A A . 2 ALA N 1 1
39 80085 1 1 2 ALA O O 4.111 3.728 0.855 1.00 . A A . 2 ALA O 1 1
39 80086 1 1 3 MET C C 7.968 5.586 0.471 1.00 . A A . 3 MET C 1 1
39 80087 1 1 3 MET CA C 6.655 4.970 0.987 1.00 . A A . 3 MET CA 1 1
39 80088 1 1 3 MET CB C 6.855 4.375 2.393 1.00 . A A . 3 MET CB 1 1
39 80089 1 1 3 MET CE C 6.404 1.535 4.200 1.00 . A A . 3 MET CE 1 1
39 80090 1 1 3 MET CG C 7.824 3.186 2.450 1.00 . A A . 3 MET CG 1 1
39 80091 1 1 3 MET H H 6.875 3.608 -0.643 1.00 . A A . 3 MET H 1 1
39 80092 1 1 3 MET HA H 5.896 5.752 1.034 1.00 . A A . 3 MET HA 1 1
39 80093 1 1 3 MET HB2 H 7.219 5.157 3.059 1.00 . A A . 3 MET HB2 1 1
39 80094 1 1 3 MET HB3 H 5.887 4.044 2.763 1.00 . A A . 3 MET HB3 1 1
39 80095 1 1 3 MET HE1 H 6.387 0.805 3.392 1.00 . A A . 3 MET HE1 1 1
39 80096 1 1 3 MET HE2 H 5.550 2.206 4.103 1.00 . A A . 3 MET HE2 1 1
39 80097 1 1 3 MET HE3 H 6.353 1.019 5.159 1.00 . A A . 3 MET HE3 1 1
39 80098 1 1 3 MET HG2 H 7.487 2.413 1.760 1.00 . A A . 3 MET HG2 1 1
39 80099 1 1 3 MET HG3 H 8.816 3.521 2.146 1.00 . A A . 3 MET HG3 1 1
39 80100 1 1 3 MET N N 6.212 3.925 0.046 1.00 . A A . 3 MET N 1 1
39 80101 1 1 3 MET O O 8.850 5.970 1.237 1.00 . A A . 3 MET O 1 1
39 80102 1 1 3 MET SD S 7.927 2.482 4.113 1.00 . A A . 3 MET SD 1 1
39 80103 1 1 4 GLY C C 9.115 7.482 -2.083 1.00 . A A . 4 GLY C 1 1
39 80104 1 1 4 GLY CA C 9.291 6.098 -1.510 1.00 . A A . 4 GLY CA 1 1
39 80105 1 1 4 GLY H H 7.296 5.400 -1.432 1.00 . A A . 4 GLY H 1 1
39 80106 1 1 4 GLY HA2 H 10.122 6.103 -0.806 1.00 . A A . 4 GLY HA2 1 1
39 80107 1 1 4 GLY HA3 H 9.523 5.411 -2.324 1.00 . A A . 4 GLY HA3 1 1
39 80108 1 1 4 GLY N N 8.083 5.654 -0.844 1.00 . A A . 4 GLY N 1 1
39 80109 1 1 4 GLY O O 8.874 7.657 -3.278 1.00 . A A . 4 GLY O 1 1
39 80110 1 1 5 LEU C C 10.306 10.073 -2.678 1.00 . A A . 5 LEU C 1 1
39 80111 1 1 5 LEU CA C 9.181 9.872 -1.649 1.00 . A A . 5 LEU CA 1 1
39 80112 1 1 5 LEU CB C 9.369 10.829 -0.463 1.00 . A A . 5 LEU CB 1 1
39 80113 1 1 5 LEU CD1 C 8.690 11.742 1.761 1.00 . A A . 5 LEU CD1 1 1
39 80114 1 1 5 LEU CD2 C 6.899 11.048 0.152 1.00 . A A . 5 LEU CD2 1 1
39 80115 1 1 5 LEU CG C 8.318 10.749 0.658 1.00 . A A . 5 LEU CG 1 1
39 80116 1 1 5 LEU H H 9.398 8.255 -0.250 1.00 . A A . 5 LEU H 1 1
39 80117 1 1 5 LEU HA H 8.218 10.053 -2.122 1.00 . A A . 5 LEU HA 1 1
39 80118 1 1 5 LEU HB2 H 10.346 10.633 -0.023 1.00 . A A . 5 LEU HB2 1 1
39 80119 1 1 5 LEU HB3 H 9.376 11.848 -0.849 1.00 . A A . 5 LEU HB3 1 1
39 80120 1 1 5 LEU HD11 H 7.975 11.664 2.579 1.00 . A A . 5 LEU HD11 1 1
39 80121 1 1 5 LEU HD12 H 8.679 12.760 1.364 1.00 . A A . 5 LEU HD12 1 1
39 80122 1 1 5 LEU HD13 H 9.687 11.513 2.136 1.00 . A A . 5 LEU HD13 1 1
39 80123 1 1 5 LEU HD21 H 6.212 11.076 0.995 1.00 . A A . 5 LEU HD21 1 1
39 80124 1 1 5 LEU HD22 H 6.583 10.262 -0.536 1.00 . A A . 5 LEU HD22 1 1
39 80125 1 1 5 LEU HD23 H 6.883 12.009 -0.360 1.00 . A A . 5 LEU HD23 1 1
39 80126 1 1 5 LEU HG H 8.330 9.745 1.080 1.00 . A A . 5 LEU HG 1 1
39 80127 1 1 5 LEU N N 9.243 8.474 -1.219 1.00 . A A . 5 LEU N 1 1
39 80128 1 1 5 LEU O O 11.396 9.529 -2.516 1.00 . A A . 5 LEU O 1 1
39 80129 1 1 6 PRO C C 12.312 11.717 -4.513 1.00 . A A . 6 PRO C 1 1
39 80130 1 1 6 PRO CA C 11.064 10.895 -4.818 1.00 . A A . 6 PRO CA 1 1
39 80131 1 1 6 PRO CB C 10.290 11.524 -5.979 1.00 . A A . 6 PRO CB 1 1
39 80132 1 1 6 PRO CD C 8.861 11.639 -4.102 1.00 . A A . 6 PRO CD 1 1
39 80133 1 1 6 PRO CG C 9.316 12.424 -5.310 1.00 . A A . 6 PRO CG 1 1
39 80134 1 1 6 PRO HA H 11.366 9.882 -5.087 1.00 . A A . 6 PRO HA 1 1
39 80135 1 1 6 PRO HB2 H 10.959 12.086 -6.631 1.00 . A A . 6 PRO HB2 1 1
39 80136 1 1 6 PRO HB3 H 9.763 10.752 -6.538 1.00 . A A . 6 PRO HB3 1 1
39 80137 1 1 6 PRO HD2 H 8.589 12.311 -3.287 1.00 . A A . 6 PRO HD2 1 1
39 80138 1 1 6 PRO HD3 H 8.030 10.983 -4.360 1.00 . A A . 6 PRO HD3 1 1
39 80139 1 1 6 PRO HG2 H 9.808 13.346 -4.999 1.00 . A A . 6 PRO HG2 1 1
39 80140 1 1 6 PRO HG3 H 8.477 12.643 -5.970 1.00 . A A . 6 PRO HG3 1 1
39 80141 1 1 6 PRO N N 10.051 10.839 -3.754 1.00 . A A . 6 PRO N 1 1
39 80142 1 1 6 PRO O O 13.349 11.522 -5.138 1.00 . A A . 6 PRO O 1 1
39 80143 1 1 7 ASN C C 13.029 14.276 -1.931 1.00 . A A . 7 ASN C 1 1
39 80144 1 1 7 ASN CA C 13.329 13.515 -3.211 1.00 . A A . 7 ASN CA 1 1
39 80145 1 1 7 ASN CB C 13.586 14.536 -4.333 1.00 . A A . 7 ASN CB 1 1
39 80146 1 1 7 ASN CG C 14.652 15.534 -3.969 1.00 . A A . 7 ASN CG 1 1
39 80147 1 1 7 ASN H H 11.341 12.746 -3.072 1.00 . A A . 7 ASN H 1 1
39 80148 1 1 7 ASN HA H 14.227 12.913 -3.062 1.00 . A A . 7 ASN HA 1 1
39 80149 1 1 7 ASN HB2 H 13.897 14.006 -5.232 1.00 . A A . 7 ASN HB2 1 1
39 80150 1 1 7 ASN HB3 H 12.667 15.075 -4.551 1.00 . A A . 7 ASN HB3 1 1
39 80151 1 1 7 ASN HD21 H 16.627 15.826 -3.986 1.00 . A A . 7 ASN HD21 1 1
39 80152 1 1 7 ASN HD22 H 16.084 14.289 -4.618 1.00 . A A . 7 ASN HD22 1 1
39 80153 1 1 7 ASN N N 12.210 12.641 -3.568 1.00 . A A . 7 ASN N 1 1
39 80154 1 1 7 ASN ND2 N 15.884 15.188 -4.213 1.00 . A A . 7 ASN ND2 1 1
39 80155 1 1 7 ASN O O 13.789 14.235 -0.975 1.00 . A A . 7 ASN O 1 1
39 80156 1 1 7 ASN OD1 O 14.360 16.612 -3.482 1.00 . A A . 7 ASN OD1 1 1
39 80157 1 1 8 ASN C C 9.994 15.814 -0.618 1.00 . A A . 8 ASN C 1 1
39 80158 1 1 8 ASN CA C 11.511 15.814 -0.804 1.00 . A A . 8 ASN CA 1 1
39 80159 1 1 8 ASN CB C 12.027 17.242 -1.028 1.00 . A A . 8 ASN CB 1 1
39 80160 1 1 8 ASN CG C 11.427 18.231 -0.073 1.00 . A A . 8 ASN CG 1 1
39 80161 1 1 8 ASN H H 11.315 14.966 -2.747 1.00 . A A . 8 ASN H 1 1
39 80162 1 1 8 ASN HA H 11.962 15.419 0.109 1.00 . A A . 8 ASN HA 1 1
39 80163 1 1 8 ASN HB2 H 13.112 17.249 -0.913 1.00 . A A . 8 ASN HB2 1 1
39 80164 1 1 8 ASN HB3 H 11.789 17.551 -2.043 1.00 . A A . 8 ASN HB3 1 1
39 80165 1 1 8 ASN HD21 H 10.527 20.020 -0.019 1.00 . A A . 8 ASN HD21 1 1
39 80166 1 1 8 ASN HD22 H 11.074 19.491 -1.593 1.00 . A A . 8 ASN HD22 1 1
39 80167 1 1 8 ASN N N 11.909 14.985 -1.937 1.00 . A A . 8 ASN N 1 1
39 80168 1 1 8 ASN ND2 N 10.973 19.326 -0.602 1.00 . A A . 8 ASN ND2 1 1
39 80169 1 1 8 ASN O O 9.503 15.251 0.349 1.00 . A A . 8 ASN O 1 1
39 80170 1 1 8 ASN OD1 O 11.361 18.011 1.124 1.00 . A A . 8 ASN OD1 1 1
39 80171 1 1 9 THR C C 7.273 16.895 -0.109 1.00 . A A . 9 THR C 1 1
39 80172 1 1 9 THR CA C 7.803 16.565 -1.510 1.00 . A A . 9 THR CA 1 1
39 80173 1 1 9 THR CB C 7.092 15.317 -2.031 1.00 . A A . 9 THR CB 1 1
39 80174 1 1 9 THR CG2 C 7.104 15.274 -3.553 1.00 . A A . 9 THR CG2 1 1
39 80175 1 1 9 THR H H 9.743 16.857 -2.335 1.00 . A A . 9 THR H 1 1
39 80176 1 1 9 THR HA H 7.522 17.387 -2.163 1.00 . A A . 9 THR HA 1 1
39 80177 1 1 9 THR HB H 6.071 15.351 -1.680 1.00 . A A . 9 THR HB 1 1
39 80178 1 1 9 THR HG1 H 8.004 14.303 -0.628 1.00 . A A . 9 THR HG1 1 1
39 80179 1 1 9 THR HG21 H 6.595 14.373 -3.892 1.00 . A A . 9 THR HG21 1 1
39 80180 1 1 9 THR HG22 H 8.129 15.266 -3.918 1.00 . A A . 9 THR HG22 1 1
39 80181 1 1 9 THR HG23 H 6.581 16.146 -3.953 1.00 . A A . 9 THR HG23 1 1
39 80182 1 1 9 THR N N 9.274 16.436 -1.555 1.00 . A A . 9 THR N 1 1
39 80183 1 1 9 THR O O 6.763 16.037 0.616 1.00 . A A . 9 THR O 1 1
39 80184 1 1 9 THR OG1 O 7.746 14.141 -1.547 1.00 . A A . 9 THR OG1 1 1
39 80185 1 1 10 ALA C C 5.790 19.363 1.705 1.00 . A A . 10 ALA C 1 1
39 80186 1 1 10 ALA CA C 7.108 18.604 1.612 1.00 . A A . 10 ALA CA 1 1
39 80187 1 1 10 ALA CB C 8.248 19.490 2.127 1.00 . A A . 10 ALA CB 1 1
39 80188 1 1 10 ALA H H 7.767 18.817 -0.394 1.00 . A A . 10 ALA H 1 1
39 80189 1 1 10 ALA HA H 7.043 17.730 2.259 1.00 . A A . 10 ALA HA 1 1
39 80190 1 1 10 ALA HB1 H 9.202 18.987 1.975 1.00 . A A . 10 ALA HB1 1 1
39 80191 1 1 10 ALA HB2 H 8.109 19.684 3.186 1.00 . A A . 10 ALA HB2 1 1
39 80192 1 1 10 ALA HB3 H 8.249 20.437 1.582 1.00 . A A . 10 ALA HB3 1 1
39 80193 1 1 10 ALA N N 7.420 18.152 0.265 1.00 . A A . 10 ALA N 1 1
39 80194 1 1 10 ALA O O 5.426 20.137 0.822 1.00 . A A . 10 ALA O 1 1
39 80195 1 1 11 SER C C 4.186 21.352 3.194 1.00 . A A . 11 SER C 1 1
39 80196 1 1 11 SER CA C 3.879 19.865 3.145 1.00 . A A . 11 SER CA 1 1
39 80197 1 1 11 SER CB C 3.375 19.423 4.523 1.00 . A A . 11 SER CB 1 1
39 80198 1 1 11 SER H H 5.454 18.464 3.466 1.00 . A A . 11 SER H 1 1
39 80199 1 1 11 SER HA H 3.117 19.671 2.389 1.00 . A A . 11 SER HA 1 1
39 80200 1 1 11 SER HB2 H 3.061 18.382 4.465 1.00 . A A . 11 SER HB2 1 1
39 80201 1 1 11 SER HB3 H 4.193 19.505 5.237 1.00 . A A . 11 SER HB3 1 1
39 80202 1 1 11 SER HG H 2.590 20.757 5.734 1.00 . A A . 11 SER HG 1 1
39 80203 1 1 11 SER N N 5.108 19.145 2.816 1.00 . A A . 11 SER N 1 1
39 80204 1 1 11 SER O O 5.184 21.760 3.786 1.00 . A A . 11 SER O 1 1
39 80205 1 1 11 SER OG O 2.289 20.218 4.980 1.00 . A A . 11 SER OG 1 1
39 80206 1 1 12 TRP C C 3.282 24.213 3.973 1.00 . A A . 12 TRP C 1 1
39 80207 1 1 12 TRP CA C 3.479 23.620 2.593 1.00 . A A . 12 TRP CA 1 1
39 80208 1 1 12 TRP CB C 2.545 24.296 1.609 1.00 . A A . 12 TRP CB 1 1
39 80209 1 1 12 TRP CD1 C 3.353 24.317 -0.810 1.00 . A A . 12 TRP CD1 1 1
39 80210 1 1 12 TRP CD2 C 4.119 26.026 0.379 1.00 . A A . 12 TRP CD2 1 1
39 80211 1 1 12 TRP CE2 C 4.619 26.130 -0.950 1.00 . A A . 12 TRP CE2 1 1
39 80212 1 1 12 TRP CE3 C 4.501 26.996 1.325 1.00 . A A . 12 TRP CE3 1 1
39 80213 1 1 12 TRP CG C 3.291 24.841 0.430 1.00 . A A . 12 TRP CG 1 1
39 80214 1 1 12 TRP CH2 C 5.827 28.131 -0.424 1.00 . A A . 12 TRP CH2 1 1
39 80215 1 1 12 TRP CZ2 C 5.469 27.176 -1.358 1.00 . A A . 12 TRP CZ2 1 1
39 80216 1 1 12 TRP CZ3 C 5.358 28.053 0.921 1.00 . A A . 12 TRP CZ3 1 1
39 80217 1 1 12 TRP H H 2.530 21.760 2.108 1.00 . A A . 12 TRP H 1 1
39 80218 1 1 12 TRP HA H 4.497 23.851 2.285 1.00 . A A . 12 TRP HA 1 1
39 80219 1 1 12 TRP HB2 H 1.799 23.581 1.272 1.00 . A A . 12 TRP HB2 1 1
39 80220 1 1 12 TRP HB3 H 2.038 25.119 2.113 1.00 . A A . 12 TRP HB3 1 1
39 80221 1 1 12 TRP HD1 H 2.847 23.411 -1.111 1.00 . A A . 12 TRP HD1 1 1
39 80222 1 1 12 TRP HE1 H 4.299 24.831 -2.614 1.00 . A A . 12 TRP HE1 1 1
39 80223 1 1 12 TRP HE3 H 4.154 26.932 2.343 1.00 . A A . 12 TRP HE3 1 1
39 80224 1 1 12 TRP HH2 H 6.473 28.949 -0.716 1.00 . A A . 12 TRP HH2 1 1
39 80225 1 1 12 TRP HZ2 H 5.826 27.232 -2.376 1.00 . A A . 12 TRP HZ2 1 1
39 80226 1 1 12 TRP HZ3 H 5.660 28.805 1.636 1.00 . A A . 12 TRP HZ3 1 1
39 80227 1 1 12 TRP N N 3.329 22.159 2.589 1.00 . A A . 12 TRP N 1 1
39 80228 1 1 12 TRP NE1 N 4.128 25.065 -1.640 1.00 . A A . 12 TRP NE1 1 1
39 80229 1 1 12 TRP O O 3.800 25.287 4.278 1.00 . A A . 12 TRP O 1 1
39 80230 1 1 13 PHE C C 2.534 23.166 7.198 1.00 . A A . 13 PHE C 1 1
39 80231 1 1 13 PHE CA C 2.089 24.069 6.076 1.00 . A A . 13 PHE CA 1 1
39 80232 1 1 13 PHE CB C 0.556 24.122 6.136 1.00 . A A . 13 PHE CB 1 1
39 80233 1 1 13 PHE CD1 C -0.404 24.398 3.822 1.00 . A A . 13 PHE CD1 1 1
39 80234 1 1 13 PHE CD2 C -0.320 26.317 5.294 1.00 . A A . 13 PHE CD2 1 1
39 80235 1 1 13 PHE CE1 C -0.982 25.190 2.809 1.00 . A A . 13 PHE CE1 1 1
39 80236 1 1 13 PHE CE2 C -0.887 27.121 4.289 1.00 . A A . 13 PHE CE2 1 1
39 80237 1 1 13 PHE CG C -0.064 24.959 5.066 1.00 . A A . 13 PHE CG 1 1
39 80238 1 1 13 PHE CZ C -1.219 26.555 3.043 1.00 . A A . 13 PHE CZ 1 1
39 80239 1 1 13 PHE H H 2.170 22.619 4.526 1.00 . A A . 13 PHE H 1 1
39 80240 1 1 13 PHE HA H 2.495 25.065 6.218 1.00 . A A . 13 PHE HA 1 1
39 80241 1 1 13 PHE HB2 H 0.169 23.106 6.056 1.00 . A A . 13 PHE HB2 1 1
39 80242 1 1 13 PHE HB3 H 0.264 24.525 7.101 1.00 . A A . 13 PHE HB3 1 1
39 80243 1 1 13 PHE HD1 H -0.214 23.353 3.638 1.00 . A A . 13 PHE HD1 1 1
39 80244 1 1 13 PHE HD2 H -0.073 26.756 6.250 1.00 . A A . 13 PHE HD2 1 1
39 80245 1 1 13 PHE HE1 H -1.234 24.754 1.855 1.00 . A A . 13 PHE HE1 1 1
39 80246 1 1 13 PHE HE2 H -1.059 28.173 4.469 1.00 . A A . 13 PHE HE2 1 1
39 80247 1 1 13 PHE HZ H -1.654 27.170 2.270 1.00 . A A . 13 PHE HZ 1 1
39 80248 1 1 13 PHE N N 2.509 23.527 4.796 1.00 . A A . 13 PHE N 1 1
39 80249 1 1 13 PHE O O 2.869 21.993 6.983 1.00 . A A . 13 PHE O 1 1
39 80250 1 1 14 THR C C 1.924 21.912 9.870 1.00 . A A . 14 THR C 1 1
39 80251 1 1 14 THR CA C 2.953 22.983 9.574 1.00 . A A . 14 THR CA 1 1
39 80252 1 1 14 THR CB C 3.095 23.875 10.810 1.00 . A A . 14 THR CB 1 1
39 80253 1 1 14 THR CG2 C 4.207 24.899 10.635 1.00 . A A . 14 THR CG2 1 1
39 80254 1 1 14 THR H H 2.274 24.697 8.509 1.00 . A A . 14 THR H 1 1
39 80255 1 1 14 THR HA H 3.909 22.500 9.382 1.00 . A A . 14 THR HA 1 1
39 80256 1 1 14 THR HB H 3.332 23.239 11.662 1.00 . A A . 14 THR HB 1 1
39 80257 1 1 14 THR HG1 H 1.905 24.913 11.962 1.00 . A A . 14 THR HG1 1 1
39 80258 1 1 14 THR HG21 H 4.285 25.505 11.539 1.00 . A A . 14 THR HG21 1 1
39 80259 1 1 14 THR HG22 H 3.987 25.551 9.791 1.00 . A A . 14 THR HG22 1 1
39 80260 1 1 14 THR HG23 H 5.154 24.391 10.462 1.00 . A A . 14 THR HG23 1 1
39 80261 1 1 14 THR N N 2.556 23.724 8.396 1.00 . A A . 14 THR N 1 1
39 80262 1 1 14 THR O O 0.790 21.942 9.392 1.00 . A A . 14 THR O 1 1
39 80263 1 1 14 THR OG1 O 1.869 24.561 11.056 1.00 . A A . 14 THR OG1 1 1
39 80264 1 1 15 ALA C C 0.693 19.953 12.196 1.00 . A A . 15 ALA C 1 1
39 80265 1 1 15 ALA CA C 1.539 19.782 10.940 1.00 . A A . 15 ALA CA 1 1
39 80266 1 1 15 ALA CB C 2.444 18.612 11.080 1.00 . A A . 15 ALA CB 1 1
39 80267 1 1 15 ALA H H 3.264 21.005 11.066 1.00 . A A . 15 ALA H 1 1
39 80268 1 1 15 ALA HA H 0.873 19.607 10.093 1.00 . A A . 15 ALA HA 1 1
39 80269 1 1 15 ALA HB1 H 1.853 17.701 11.143 1.00 . A A . 15 ALA HB1 1 1
39 80270 1 1 15 ALA HB2 H 3.056 18.733 11.972 1.00 . A A . 15 ALA HB2 1 1
39 80271 1 1 15 ALA HB3 H 3.088 18.558 10.208 1.00 . A A . 15 ALA HB3 1 1
39 80272 1 1 15 ALA N N 2.348 20.944 10.657 1.00 . A A . 15 ALA N 1 1
39 80273 1 1 15 ALA O O 1.221 20.159 13.288 1.00 . A A . 15 ALA O 1 1
39 80274 1 1 16 LEU C C -1.390 18.808 14.057 1.00 . A A . 16 LEU C 1 1
39 80275 1 1 16 LEU CA C -1.553 19.991 13.141 1.00 . A A . 16 LEU CA 1 1
39 80276 1 1 16 LEU CB C -2.996 19.972 12.630 1.00 . A A . 16 LEU CB 1 1
39 80277 1 1 16 LEU CD1 C -2.588 22.224 11.498 1.00 . A A . 16 LEU CD1 1 1
39 80278 1 1 16 LEU CD2 C -4.437 20.730 10.760 1.00 . A A . 16 LEU CD2 1 1
39 80279 1 1 16 LEU CG C -3.604 21.204 11.939 1.00 . A A . 16 LEU CG 1 1
39 80280 1 1 16 LEU H H -0.984 19.659 11.108 1.00 . A A . 16 LEU H 1 1
39 80281 1 1 16 LEU HA H -1.361 20.907 13.694 1.00 . A A . 16 LEU HA 1 1
39 80282 1 1 16 LEU HB2 H -3.084 19.129 11.946 1.00 . A A . 16 LEU HB2 1 1
39 80283 1 1 16 LEU HB3 H -3.627 19.748 13.484 1.00 . A A . 16 LEU HB3 1 1
39 80284 1 1 16 LEU HD11 H -3.106 23.097 11.126 1.00 . A A . 16 LEU HD11 1 1
39 80285 1 1 16 LEU HD12 H -1.955 21.811 10.713 1.00 . A A . 16 LEU HD12 1 1
39 80286 1 1 16 LEU HD13 H -1.971 22.522 12.334 1.00 . A A . 16 LEU HD13 1 1
39 80287 1 1 16 LEU HD21 H -4.914 21.586 10.280 1.00 . A A . 16 LEU HD21 1 1
39 80288 1 1 16 LEU HD22 H -5.212 20.045 11.109 1.00 . A A . 16 LEU HD22 1 1
39 80289 1 1 16 LEU HD23 H -3.800 20.219 10.038 1.00 . A A . 16 LEU HD23 1 1
39 80290 1 1 16 LEU HG H -4.270 21.696 12.631 1.00 . A A . 16 LEU HG 1 1
39 80291 1 1 16 LEU N N -0.613 19.852 12.034 1.00 . A A . 16 LEU N 1 1
39 80292 1 1 16 LEU O O -1.071 17.724 13.603 1.00 . A A . 16 LEU O 1 1
39 80293 1 1 17 THR C C -2.959 17.337 16.459 1.00 . A A . 17 THR C 1 1
39 80294 1 1 17 THR CA C -1.559 17.912 16.300 1.00 . A A . 17 THR CA 1 1
39 80295 1 1 17 THR CB C -1.046 18.414 17.660 1.00 . A A . 17 THR CB 1 1
39 80296 1 1 17 THR CG2 C -1.232 17.381 18.757 1.00 . A A . 17 THR CG2 1 1
39 80297 1 1 17 THR H H -1.878 19.935 15.667 1.00 . A A . 17 THR H 1 1
39 80298 1 1 17 THR HA H -0.896 17.129 15.935 1.00 . A A . 17 THR HA 1 1
39 80299 1 1 17 THR HB H -1.590 19.318 17.933 1.00 . A A . 17 THR HB 1 1
39 80300 1 1 17 THR HG1 H 0.434 19.547 17.067 1.00 . A A . 17 THR HG1 1 1
39 80301 1 1 17 THR HG21 H -0.602 17.635 19.607 1.00 . A A . 17 THR HG21 1 1
39 80302 1 1 17 THR HG22 H -0.969 16.387 18.396 1.00 . A A . 17 THR HG22 1 1
39 80303 1 1 17 THR HG23 H -2.275 17.376 19.082 1.00 . A A . 17 THR HG23 1 1
39 80304 1 1 17 THR N N -1.624 19.006 15.337 1.00 . A A . 17 THR N 1 1
39 80305 1 1 17 THR O O -3.923 18.090 16.565 1.00 . A A . 17 THR O 1 1
39 80306 1 1 17 THR OG1 O 0.352 18.719 17.550 1.00 . A A . 17 THR OG1 1 1
39 80307 1 1 18 GLN C C -4.286 14.741 18.084 1.00 . A A . 18 GLN C 1 1
39 80308 1 1 18 GLN CA C -4.317 15.320 16.691 1.00 . A A . 18 GLN CA 1 1
39 80309 1 1 18 GLN CB C -4.472 14.185 15.660 1.00 . A A . 18 GLN CB 1 1
39 80310 1 1 18 GLN CD C -5.640 12.134 16.726 1.00 . A A . 18 GLN CD 1 1
39 80311 1 1 18 GLN CG C -5.765 13.337 15.801 1.00 . A A . 18 GLN CG 1 1
39 80312 1 1 18 GLN H H -2.219 15.441 16.382 1.00 . A A . 18 GLN H 1 1
39 80313 1 1 18 GLN HA H -5.152 16.017 16.613 1.00 . A A . 18 GLN HA 1 1
39 80314 1 1 18 GLN HB2 H -4.466 14.635 14.671 1.00 . A A . 18 GLN HB2 1 1
39 80315 1 1 18 GLN HB3 H -3.609 13.528 15.729 1.00 . A A . 18 GLN HB3 1 1
39 80316 1 1 18 GLN HE21 H -6.719 10.926 17.902 1.00 . A A . 18 GLN HE21 1 1
39 80317 1 1 18 GLN HE22 H -7.625 12.167 17.060 1.00 . A A . 18 GLN HE22 1 1
39 80318 1 1 18 GLN HG2 H -6.569 13.974 16.168 1.00 . A A . 18 GLN HG2 1 1
39 80319 1 1 18 GLN HG3 H -6.037 12.970 14.817 1.00 . A A . 18 GLN HG3 1 1
39 80320 1 1 18 GLN N N -3.053 16.014 16.484 1.00 . A A . 18 GLN N 1 1
39 80321 1 1 18 GLN NE2 N -6.744 11.711 17.275 1.00 . A A . 18 GLN NE2 1 1
39 80322 1 1 18 GLN O O -3.465 13.891 18.377 1.00 . A A . 18 GLN O 1 1
39 80323 1 1 18 GLN OE1 O -4.571 11.591 16.931 1.00 . A A . 18 GLN OE1 1 1
39 80324 1 1 19 HIS C C -6.836 14.481 20.538 1.00 . A A . 19 HIS C 1 1
39 80325 1 1 19 HIS CA C -5.340 14.573 20.251 1.00 . A A . 19 HIS CA 1 1
39 80326 1 1 19 HIS CB C -4.631 15.435 21.298 1.00 . A A . 19 HIS CB 1 1
39 80327 1 1 19 HIS CD2 C -5.056 13.647 23.142 1.00 . A A . 19 HIS CD2 1 1
39 80328 1 1 19 HIS CE1 C -4.638 14.830 24.878 1.00 . A A . 19 HIS CE1 1 1
39 80329 1 1 19 HIS CG C -4.720 14.889 22.691 1.00 . A A . 19 HIS CG 1 1
39 80330 1 1 19 HIS H H -5.817 15.943 18.686 1.00 . A A . 19 HIS H 1 1
39 80331 1 1 19 HIS HA H -4.910 13.580 20.255 1.00 . A A . 19 HIS HA 1 1
39 80332 1 1 19 HIS HB2 H -3.580 15.521 21.020 1.00 . A A . 19 HIS HB2 1 1
39 80333 1 1 19 HIS HB3 H -5.070 16.432 21.283 1.00 . A A . 19 HIS HB3 1 1
39 80334 1 1 19 HIS HD1 H -4.168 16.580 23.849 1.00 . A A . 19 HIS HD1 1 1
39 80335 1 1 19 HIS HD2 H -5.316 12.810 22.513 1.00 . A A . 19 HIS HD2 1 1
39 80336 1 1 19 HIS HE1 H -4.497 15.143 25.902 1.00 . A A . 19 HIS HE1 1 1
39 80337 1 1 19 HIS N N -5.191 15.181 18.941 1.00 . A A . 19 HIS N 1 1
39 80338 1 1 19 HIS ND1 N -4.458 15.618 23.823 1.00 . A A . 19 HIS ND1 1 1
39 80339 1 1 19 HIS NE2 N -5.011 13.618 24.522 1.00 . A A . 19 HIS NE2 1 1
39 80340 1 1 19 HIS O O -7.464 15.449 20.950 1.00 . A A . 19 HIS O 1 1
39 80341 1 1 20 GLY C C -9.260 11.752 20.112 1.00 . A A . 20 GLY C 1 1
39 80342 1 1 20 GLY CA C -8.827 13.126 20.560 1.00 . A A . 20 GLY CA 1 1
39 80343 1 1 20 GLY H H -6.865 12.523 20.001 1.00 . A A . 20 GLY H 1 1
39 80344 1 1 20 GLY HA2 H -9.047 13.248 21.620 1.00 . A A . 20 GLY HA2 1 1
39 80345 1 1 20 GLY HA3 H -9.379 13.875 19.991 1.00 . A A . 20 GLY HA3 1 1
39 80346 1 1 20 GLY N N -7.406 13.309 20.337 1.00 . A A . 20 GLY N 1 1
39 80347 1 1 20 GLY O O -8.424 10.887 19.876 1.00 . A A . 20 GLY O 1 1
39 80348 1 1 21 LYS C C -11.315 10.282 18.056 1.00 . A A . 21 LYS C 1 1
39 80349 1 1 21 LYS CA C -11.121 10.267 19.555 1.00 . A A . 21 LYS CA 1 1
39 80350 1 1 21 LYS CB C -12.476 10.052 20.205 1.00 . A A . 21 LYS CB 1 1
39 80351 1 1 21 LYS CD C -13.689 9.215 22.255 1.00 . A A . 21 LYS CD 1 1
39 80352 1 1 21 LYS CE C -13.526 8.832 23.727 1.00 . A A . 21 LYS CE 1 1
39 80353 1 1 21 LYS CG C -12.373 9.739 21.695 1.00 . A A . 21 LYS CG 1 1
39 80354 1 1 21 LYS H H -11.210 12.311 20.194 1.00 . A A . 21 LYS H 1 1
39 80355 1 1 21 LYS HA H -10.445 9.453 19.818 1.00 . A A . 21 LYS HA 1 1
39 80356 1 1 21 LYS HB2 H -13.075 10.957 20.048 1.00 . A A . 21 LYS HB2 1 1
39 80357 1 1 21 LYS HB3 H -12.964 9.218 19.704 1.00 . A A . 21 LYS HB3 1 1
39 80358 1 1 21 LYS HD2 H -14.458 9.983 22.156 1.00 . A A . 21 LYS HD2 1 1
39 80359 1 1 21 LYS HD3 H -13.987 8.332 21.688 1.00 . A A . 21 LYS HD3 1 1
39 80360 1 1 21 LYS HE2 H -12.682 8.145 23.821 1.00 . A A . 21 LYS HE2 1 1
39 80361 1 1 21 LYS HE3 H -13.309 9.731 24.308 1.00 . A A . 21 LYS HE3 1 1
39 80362 1 1 21 LYS HG2 H -11.610 8.974 21.836 1.00 . A A . 21 LYS HG2 1 1
39 80363 1 1 21 LYS HG3 H -12.078 10.637 22.236 1.00 . A A . 21 LYS HG3 1 1
39 80364 1 1 21 LYS HZ1 H -14.613 7.924 25.248 1.00 . A A . 21 LYS HZ1 1 1
39 80365 1 1 21 LYS HZ2 H -14.956 7.324 23.751 1.00 . A A . 21 LYS HZ2 1 1
39 80366 1 1 21 LYS HZ3 H -15.549 8.795 24.206 1.00 . A A . 21 LYS HZ3 1 1
39 80367 1 1 21 LYS N N -10.566 11.552 19.993 1.00 . A A . 21 LYS N 1 1
39 80368 1 1 21 LYS NZ N -14.760 8.167 24.277 1.00 . A A . 21 LYS NZ 1 1
39 80369 1 1 21 LYS O O -11.347 9.255 17.398 1.00 . A A . 21 LYS O 1 1
39 80370 1 1 22 GLU C C -10.279 11.921 15.494 1.00 . A A . 22 GLU C 1 1
39 80371 1 1 22 GLU CA C -11.646 11.723 16.128 1.00 . A A . 22 GLU CA 1 1
39 80372 1 1 22 GLU CB C -12.499 12.975 15.934 1.00 . A A . 22 GLU CB 1 1
39 80373 1 1 22 GLU CD C -13.037 14.190 18.106 1.00 . A A . 22 GLU CD 1 1
39 80374 1 1 22 GLU CG C -12.122 14.101 16.891 1.00 . A A . 22 GLU CG 1 1
39 80375 1 1 22 GLU H H -11.438 12.283 18.157 1.00 . A A . 22 GLU H 1 1
39 80376 1 1 22 GLU HA H -12.139 10.867 15.666 1.00 . A A . 22 GLU HA 1 1
39 80377 1 1 22 GLU HB2 H -12.380 13.325 14.908 1.00 . A A . 22 GLU HB2 1 1
39 80378 1 1 22 GLU HB3 H -13.541 12.713 16.086 1.00 . A A . 22 GLU HB3 1 1
39 80379 1 1 22 GLU HG2 H -11.109 13.928 17.243 1.00 . A A . 22 GLU HG2 1 1
39 80380 1 1 22 GLU HG3 H -12.152 15.042 16.350 1.00 . A A . 22 GLU HG3 1 1
39 80381 1 1 22 GLU N N -11.462 11.482 17.545 1.00 . A A . 22 GLU N 1 1
39 80382 1 1 22 GLU O O -9.334 12.358 16.147 1.00 . A A . 22 GLU O 1 1
39 80383 1 1 22 GLU OE1 O -12.688 13.617 19.176 1.00 . A A . 22 GLU OE1 1 1
39 80384 1 1 22 GLU OE2 O -14.105 14.836 18.014 1.00 . A A . 22 GLU OE2 1 1
39 80385 1 1 23 ASP C C -8.711 13.062 12.905 1.00 . A A . 23 ASP C 1 1
39 80386 1 1 23 ASP CA C -8.911 11.674 13.496 1.00 . A A . 23 ASP CA 1 1
39 80387 1 1 23 ASP CB C -8.882 10.644 12.365 1.00 . A A . 23 ASP CB 1 1
39 80388 1 1 23 ASP CG C -7.870 9.550 12.607 1.00 . A A . 23 ASP CG 1 1
39 80389 1 1 23 ASP H H -10.999 11.256 13.743 1.00 . A A . 23 ASP H 1 1
39 80390 1 1 23 ASP HA H -8.091 11.463 14.181 1.00 . A A . 23 ASP HA 1 1
39 80391 1 1 23 ASP HB2 H -9.871 10.198 12.264 1.00 . A A . 23 ASP HB2 1 1
39 80392 1 1 23 ASP HB3 H -8.632 11.141 11.430 1.00 . A A . 23 ASP HB3 1 1
39 80393 1 1 23 ASP N N -10.185 11.587 14.218 1.00 . A A . 23 ASP N 1 1
39 80394 1 1 23 ASP O O -7.791 13.754 13.279 1.00 . A A . 23 ASP O 1 1
39 80395 1 1 23 ASP OD1 O -6.688 9.861 12.886 1.00 . A A . 23 ASP OD1 1 1
39 80396 1 1 23 ASP OD2 O -8.251 8.370 12.503 1.00 . A A . 23 ASP OD2 1 1
39 80397 1 1 24 LEU C C -10.706 14.624 10.281 1.00 . A A . 24 LEU C 1 1
39 80398 1 1 24 LEU CA C -9.649 14.763 11.344 1.00 . A A . 24 LEU CA 1 1
39 80399 1 1 24 LEU CB C -8.318 15.158 10.661 1.00 . A A . 24 LEU CB 1 1
39 80400 1 1 24 LEU CD1 C -8.662 17.682 10.854 1.00 . A A . 24 LEU CD1 1 1
39 80401 1 1 24 LEU CD2 C -6.910 16.765 9.362 1.00 . A A . 24 LEU CD2 1 1
39 80402 1 1 24 LEU CG C -8.288 16.520 9.934 1.00 . A A . 24 LEU CG 1 1
39 80403 1 1 24 LEU H H -10.316 12.783 11.724 1.00 . A A . 24 LEU H 1 1
39 80404 1 1 24 LEU HA H -9.961 15.526 12.056 1.00 . A A . 24 LEU HA 1 1
39 80405 1 1 24 LEU HB2 H -7.536 15.176 11.411 1.00 . A A . 24 LEU HB2 1 1
39 80406 1 1 24 LEU HB3 H -8.064 14.384 9.937 1.00 . A A . 24 LEU HB3 1 1
39 80407 1 1 24 LEU HD11 H -9.733 17.688 11.018 1.00 . A A . 24 LEU HD11 1 1
39 80408 1 1 24 LEU HD12 H -8.376 18.624 10.391 1.00 . A A . 24 LEU HD12 1 1
39 80409 1 1 24 LEU HD13 H -8.146 17.581 11.809 1.00 . A A . 24 LEU HD13 1 1
39 80410 1 1 24 LEU HD21 H -6.900 17.710 8.818 1.00 . A A . 24 LEU HD21 1 1
39 80411 1 1 24 LEU HD22 H -6.656 15.959 8.676 1.00 . A A . 24 LEU HD22 1 1
39 80412 1 1 24 LEU HD23 H -6.176 16.802 10.167 1.00 . A A . 24 LEU HD23 1 1
39 80413 1 1 24 LEU HG H -9.000 16.492 9.113 1.00 . A A . 24 LEU HG 1 1
39 80414 1 1 24 LEU N N -9.605 13.443 11.998 1.00 . A A . 24 LEU N 1 1
39 80415 1 1 24 LEU O O -10.818 13.574 9.647 1.00 . A A . 24 LEU O 1 1
39 80416 1 1 25 LYS C C -12.884 17.130 8.836 1.00 . A A . 25 LYS C 1 1
39 80417 1 1 25 LYS CA C -12.521 15.680 9.068 1.00 . A A . 25 LYS CA 1 1
39 80418 1 1 25 LYS CB C -13.739 14.901 9.571 1.00 . A A . 25 LYS CB 1 1
39 80419 1 1 25 LYS CD C -13.675 12.836 8.129 1.00 . A A . 25 LYS CD 1 1
39 80420 1 1 25 LYS CE C -14.361 12.004 7.054 1.00 . A A . 25 LYS CE 1 1
39 80421 1 1 25 LYS CG C -14.467 14.104 8.483 1.00 . A A . 25 LYS CG 1 1
39 80422 1 1 25 LYS H H -11.378 16.503 10.653 1.00 . A A . 25 LYS H 1 1
39 80423 1 1 25 LYS HA H -12.136 15.236 8.152 1.00 . A A . 25 LYS HA 1 1
39 80424 1 1 25 LYS HB2 H -13.412 14.202 10.341 1.00 . A A . 25 LYS HB2 1 1
39 80425 1 1 25 LYS HB3 H -14.421 15.603 10.038 1.00 . A A . 25 LYS HB3 1 1
39 80426 1 1 25 LYS HD2 H -12.687 13.120 7.774 1.00 . A A . 25 LYS HD2 1 1
39 80427 1 1 25 LYS HD3 H -13.561 12.229 9.027 1.00 . A A . 25 LYS HD3 1 1
39 80428 1 1 25 LYS HE2 H -15.354 11.713 7.403 1.00 . A A . 25 LYS HE2 1 1
39 80429 1 1 25 LYS HE3 H -14.464 12.604 6.147 1.00 . A A . 25 LYS HE3 1 1
39 80430 1 1 25 LYS HG2 H -15.453 13.818 8.851 1.00 . A A . 25 LYS HG2 1 1
39 80431 1 1 25 LYS HG3 H -14.582 14.725 7.593 1.00 . A A . 25 LYS HG3 1 1
39 80432 1 1 25 LYS HZ1 H -13.464 10.200 7.584 1.00 . A A . 25 LYS HZ1 1 1
39 80433 1 1 25 LYS HZ2 H -12.626 11.031 6.433 1.00 . A A . 25 LYS HZ2 1 1
39 80434 1 1 25 LYS HZ3 H -14.007 10.226 6.026 1.00 . A A . 25 LYS HZ3 1 1
39 80435 1 1 25 LYS N N -11.490 15.669 10.086 1.00 . A A . 25 LYS N 1 1
39 80436 1 1 25 LYS NZ N -13.551 10.766 6.749 1.00 . A A . 25 LYS NZ 1 1
39 80437 1 1 25 LYS O O -12.911 17.904 9.783 1.00 . A A . 25 LYS O 1 1
39 80438 1 1 26 PHE C C -14.827 18.795 6.359 1.00 . A A . 26 PHE C 1 1
39 80439 1 1 26 PHE CA C -13.589 18.853 7.263 1.00 . A A . 26 PHE CA 1 1
39 80440 1 1 26 PHE CB C -12.454 19.613 6.560 1.00 . A A . 26 PHE CB 1 1
39 80441 1 1 26 PHE CD1 C -9.985 19.831 7.185 1.00 . A A . 26 PHE CD1 1 1
39 80442 1 1 26 PHE CD2 C -11.663 20.760 8.683 1.00 . A A . 26 PHE CD2 1 1
39 80443 1 1 26 PHE CE1 C -8.965 20.262 8.066 1.00 . A A . 26 PHE CE1 1 1
39 80444 1 1 26 PHE CE2 C -10.645 21.199 9.560 1.00 . A A . 26 PHE CE2 1 1
39 80445 1 1 26 PHE CG C -11.348 20.069 7.493 1.00 . A A . 26 PHE CG 1 1
39 80446 1 1 26 PHE CZ C -9.295 20.949 9.249 1.00 . A A . 26 PHE CZ 1 1
39 80447 1 1 26 PHE H H -13.111 16.813 6.846 1.00 . A A . 26 PHE H 1 1
39 80448 1 1 26 PHE HA H -13.853 19.376 8.179 1.00 . A A . 26 PHE HA 1 1
39 80449 1 1 26 PHE HB2 H -12.033 18.975 5.788 1.00 . A A . 26 PHE HB2 1 1
39 80450 1 1 26 PHE HB3 H -12.879 20.494 6.081 1.00 . A A . 26 PHE HB3 1 1
39 80451 1 1 26 PHE HD1 H -9.705 19.324 6.266 1.00 . A A . 26 PHE HD1 1 1
39 80452 1 1 26 PHE HD2 H -12.693 20.966 8.932 1.00 . A A . 26 PHE HD2 1 1
39 80453 1 1 26 PHE HE1 H -7.933 20.070 7.830 1.00 . A A . 26 PHE HE1 1 1
39 80454 1 1 26 PHE HE2 H -10.903 21.735 10.463 1.00 . A A . 26 PHE HE2 1 1
39 80455 1 1 26 PHE HZ H -8.515 21.285 9.915 1.00 . A A . 26 PHE HZ 1 1
39 80456 1 1 26 PHE N N -13.170 17.489 7.595 1.00 . A A . 26 PHE N 1 1
39 80457 1 1 26 PHE O O -14.993 17.830 5.605 1.00 . A A . 26 PHE O 1 1
39 80458 1 1 27 PRO C C -16.624 20.192 4.118 1.00 . A A . 27 PRO C 1 1
39 80459 1 1 27 PRO CA C -16.912 19.808 5.578 1.00 . A A . 27 PRO CA 1 1
39 80460 1 1 27 PRO CB C -17.819 20.837 6.269 1.00 . A A . 27 PRO CB 1 1
39 80461 1 1 27 PRO CD C -15.679 21.008 7.297 1.00 . A A . 27 PRO CD 1 1
39 80462 1 1 27 PRO CG C -16.909 21.783 6.889 1.00 . A A . 27 PRO CG 1 1
39 80463 1 1 27 PRO HA H -17.387 18.828 5.605 1.00 . A A . 27 PRO HA 1 1
39 80464 1 1 27 PRO HB2 H -18.461 21.340 5.546 1.00 . A A . 27 PRO HB2 1 1
39 80465 1 1 27 PRO HB3 H -18.414 20.354 7.039 1.00 . A A . 27 PRO HB3 1 1
39 80466 1 1 27 PRO HD2 H -14.780 21.597 7.110 1.00 . A A . 27 PRO HD2 1 1
39 80467 1 1 27 PRO HD3 H -15.745 20.718 8.347 1.00 . A A . 27 PRO HD3 1 1
39 80468 1 1 27 PRO HG2 H -16.645 22.546 6.176 1.00 . A A . 27 PRO HG2 1 1
39 80469 1 1 27 PRO HG3 H -17.376 22.239 7.761 1.00 . A A . 27 PRO HG3 1 1
39 80470 1 1 27 PRO N N -15.714 19.812 6.430 1.00 . A A . 27 PRO N 1 1
39 80471 1 1 27 PRO O O -15.553 20.685 3.788 1.00 . A A . 27 PRO O 1 1
39 80472 1 1 28 ARG C C -17.283 21.743 1.575 1.00 . A A . 28 ARG C 1 1
39 80473 1 1 28 ARG CA C -17.448 20.239 1.807 1.00 . A A . 28 ARG CA 1 1
39 80474 1 1 28 ARG CB C -18.698 19.738 1.061 1.00 . A A . 28 ARG CB 1 1
39 80475 1 1 28 ARG CD C -17.788 18.885 -1.161 1.00 . A A . 28 ARG CD 1 1
39 80476 1 1 28 ARG CG C -18.674 19.915 -0.467 1.00 . A A . 28 ARG CG 1 1
39 80477 1 1 28 ARG CZ C -17.195 18.319 -3.516 1.00 . A A . 28 ARG CZ 1 1
39 80478 1 1 28 ARG H H -18.466 19.563 3.564 1.00 . A A . 28 ARG H 1 1
39 80479 1 1 28 ARG HA H -16.564 19.726 1.431 1.00 . A A . 28 ARG HA 1 1
39 80480 1 1 28 ARG HB2 H -18.838 18.682 1.287 1.00 . A A . 28 ARG HB2 1 1
39 80481 1 1 28 ARG HB3 H -19.561 20.282 1.448 1.00 . A A . 28 ARG HB3 1 1
39 80482 1 1 28 ARG HD2 H -16.778 18.942 -0.750 1.00 . A A . 28 ARG HD2 1 1
39 80483 1 1 28 ARG HD3 H -18.192 17.888 -0.977 1.00 . A A . 28 ARG HD3 1 1
39 80484 1 1 28 ARG HE H -18.141 19.997 -2.941 1.00 . A A . 28 ARG HE 1 1
39 80485 1 1 28 ARG HG2 H -19.691 19.810 -0.846 1.00 . A A . 28 ARG HG2 1 1
39 80486 1 1 28 ARG HG3 H -18.320 20.915 -0.710 1.00 . A A . 28 ARG HG3 1 1
39 80487 1 1 28 ARG HH11 H -16.651 16.875 -2.229 1.00 . A A . 28 ARG HH11 1 1
39 80488 1 1 28 ARG HH12 H -16.266 16.577 -3.904 1.00 . A A . 28 ARG HH12 1 1
39 80489 1 1 28 ARG HH21 H -17.608 19.551 -5.048 1.00 . A A . 28 ARG HH21 1 1
39 80490 1 1 28 ARG HH22 H -16.799 18.067 -5.468 1.00 . A A . 28 ARG HH22 1 1
39 80491 1 1 28 ARG N N -17.595 19.950 3.242 1.00 . A A . 28 ARG N 1 1
39 80492 1 1 28 ARG NE N -17.733 19.133 -2.614 1.00 . A A . 28 ARG NE 1 1
39 80493 1 1 28 ARG NH1 N -16.658 17.167 -3.191 1.00 . A A . 28 ARG NH1 1 1
39 80494 1 1 28 ARG NH2 N -17.203 18.670 -4.771 1.00 . A A . 28 ARG NH2 1 1
39 80495 1 1 28 ARG O O -17.998 22.536 2.160 1.00 . A A . 28 ARG O 1 1
39 80496 1 1 29 GLY C C -15.186 24.200 1.343 1.00 . A A . 29 GLY C 1 1
39 80497 1 1 29 GLY CA C -16.129 23.516 0.371 1.00 . A A . 29 GLY CA 1 1
39 80498 1 1 29 GLY H H -15.765 21.425 0.268 1.00 . A A . 29 GLY H 1 1
39 80499 1 1 29 GLY HA2 H -15.709 23.579 -0.630 1.00 . A A . 29 GLY HA2 1 1
39 80500 1 1 29 GLY HA3 H -17.085 24.041 0.384 1.00 . A A . 29 GLY HA3 1 1
39 80501 1 1 29 GLY N N -16.346 22.113 0.710 1.00 . A A . 29 GLY N 1 1
39 80502 1 1 29 GLY O O -14.865 25.378 1.202 1.00 . A A . 29 GLY O 1 1
39 80503 1 1 30 GLN C C -12.850 22.963 3.782 1.00 . A A . 30 GLN C 1 1
39 80504 1 1 30 GLN CA C -13.948 23.948 3.436 1.00 . A A . 30 GLN CA 1 1
39 80505 1 1 30 GLN CB C -14.831 24.099 4.662 1.00 . A A . 30 GLN CB 1 1
39 80506 1 1 30 GLN CD C -16.647 25.297 5.855 1.00 . A A . 30 GLN CD 1 1
39 80507 1 1 30 GLN CG C -15.727 25.306 4.660 1.00 . A A . 30 GLN CG 1 1
39 80508 1 1 30 GLN H H -15.009 22.466 2.371 1.00 . A A . 30 GLN H 1 1
39 80509 1 1 30 GLN HA H -13.507 24.910 3.176 1.00 . A A . 30 GLN HA 1 1
39 80510 1 1 30 GLN HB2 H -15.446 23.212 4.731 1.00 . A A . 30 GLN HB2 1 1
39 80511 1 1 30 GLN HB3 H -14.203 24.148 5.546 1.00 . A A . 30 GLN HB3 1 1
39 80512 1 1 30 GLN HE21 H -16.672 25.510 7.838 1.00 . A A . 30 GLN HE21 1 1
39 80513 1 1 30 GLN HE22 H -15.085 25.657 7.081 1.00 . A A . 30 GLN HE22 1 1
39 80514 1 1 30 GLN HG2 H -15.106 26.203 4.692 1.00 . A A . 30 GLN HG2 1 1
39 80515 1 1 30 GLN HG3 H -16.326 25.314 3.752 1.00 . A A . 30 GLN HG3 1 1
39 80516 1 1 30 GLN N N -14.755 23.443 2.340 1.00 . A A . 30 GLN N 1 1
39 80517 1 1 30 GLN NE2 N -16.091 25.502 7.015 1.00 . A A . 30 GLN NE2 1 1
39 80518 1 1 30 GLN O O -12.830 21.834 3.306 1.00 . A A . 30 GLN O 1 1
39 80519 1 1 30 GLN OE1 O -17.839 25.092 5.735 1.00 . A A . 30 GLN OE1 1 1
39 80520 1 1 31 GLY C C -9.560 22.883 4.529 1.00 . A A . 31 GLY C 1 1
39 80521 1 1 31 GLY CA C -10.886 22.546 5.135 1.00 . A A . 31 GLY CA 1 1
39 80522 1 1 31 GLY H H -11.981 24.362 4.961 1.00 . A A . 31 GLY H 1 1
39 80523 1 1 31 GLY HA2 H -10.815 22.665 6.216 1.00 . A A . 31 GLY HA2 1 1
39 80524 1 1 31 GLY HA3 H -11.124 21.510 4.911 1.00 . A A . 31 GLY HA3 1 1
39 80525 1 1 31 GLY N N -11.939 23.407 4.632 1.00 . A A . 31 GLY N 1 1
39 80526 1 1 31 GLY O O -8.522 22.664 5.139 1.00 . A A . 31 GLY O 1 1
39 80527 1 1 32 VAL C C -7.848 25.013 3.538 1.00 . A A . 32 VAL C 1 1
39 80528 1 1 32 VAL CA C -8.382 23.879 2.679 1.00 . A A . 32 VAL CA 1 1
39 80529 1 1 32 VAL CB C -8.657 24.408 1.242 1.00 . A A . 32 VAL CB 1 1
39 80530 1 1 32 VAL CG1 C -7.389 24.979 0.626 1.00 . A A . 32 VAL CG1 1 1
39 80531 1 1 32 VAL CG2 C -9.212 23.292 0.354 1.00 . A A . 32 VAL CG2 1 1
39 80532 1 1 32 VAL H H -10.476 23.580 2.864 1.00 . A A . 32 VAL H 1 1
39 80533 1 1 32 VAL HA H -7.654 23.061 2.658 1.00 . A A . 32 VAL HA 1 1
39 80534 1 1 32 VAL HB H -9.400 25.202 1.296 1.00 . A A . 32 VAL HB 1 1
39 80535 1 1 32 VAL HG11 H -7.571 25.227 -0.413 1.00 . A A . 32 VAL HG11 1 1
39 80536 1 1 32 VAL HG12 H -6.583 24.249 0.679 1.00 . A A . 32 VAL HG12 1 1
39 80537 1 1 32 VAL HG13 H -7.102 25.886 1.148 1.00 . A A . 32 VAL HG13 1 1
39 80538 1 1 32 VAL HG21 H -9.419 23.692 -0.640 1.00 . A A . 32 VAL HG21 1 1
39 80539 1 1 32 VAL HG22 H -10.135 22.902 0.779 1.00 . A A . 32 VAL HG22 1 1
39 80540 1 1 32 VAL HG23 H -8.479 22.489 0.268 1.00 . A A . 32 VAL HG23 1 1
39 80541 1 1 32 VAL N N -9.597 23.438 3.332 1.00 . A A . 32 VAL N 1 1
39 80542 1 1 32 VAL O O -8.565 25.974 3.830 1.00 . A A . 32 VAL O 1 1
39 80543 1 1 33 PRO C C -5.741 27.200 3.911 1.00 . A A . 33 PRO C 1 1
39 80544 1 1 33 PRO CA C -6.008 25.977 4.771 1.00 . A A . 33 PRO CA 1 1
39 80545 1 1 33 PRO CB C -4.726 25.340 5.287 1.00 . A A . 33 PRO CB 1 1
39 80546 1 1 33 PRO CD C -5.623 23.813 3.772 1.00 . A A . 33 PRO CD 1 1
39 80547 1 1 33 PRO CG C -4.355 24.402 4.244 1.00 . A A . 33 PRO CG 1 1
39 80548 1 1 33 PRO HA H -6.660 26.242 5.601 1.00 . A A . 33 PRO HA 1 1
39 80549 1 1 33 PRO HB2 H -3.948 26.088 5.436 1.00 . A A . 33 PRO HB2 1 1
39 80550 1 1 33 PRO HB3 H -4.933 24.803 6.203 1.00 . A A . 33 PRO HB3 1 1
39 80551 1 1 33 PRO HD2 H -5.553 23.517 2.728 1.00 . A A . 33 PRO HD2 1 1
39 80552 1 1 33 PRO HD3 H -5.903 22.952 4.387 1.00 . A A . 33 PRO HD3 1 1
39 80553 1 1 33 PRO HG2 H -3.859 24.946 3.450 1.00 . A A . 33 PRO HG2 1 1
39 80554 1 1 33 PRO HG3 H -3.735 23.614 4.629 1.00 . A A . 33 PRO HG3 1 1
39 80555 1 1 33 PRO N N -6.589 24.906 3.972 1.00 . A A . 33 PRO N 1 1
39 80556 1 1 33 PRO O O -5.747 27.121 2.690 1.00 . A A . 33 PRO O 1 1
39 80557 1 1 34 ILE C C -4.057 29.444 2.992 1.00 . A A . 34 ILE C 1 1
39 80558 1 1 34 ILE CA C -5.306 29.590 3.847 1.00 . A A . 34 ILE CA 1 1
39 80559 1 1 34 ILE CB C -5.177 30.775 4.824 1.00 . A A . 34 ILE CB 1 1
39 80560 1 1 34 ILE CD1 C -6.445 32.012 6.652 1.00 . A A . 34 ILE CD1 1 1
39 80561 1 1 34 ILE CG1 C -6.492 30.944 5.595 1.00 . A A . 34 ILE CG1 1 1
39 80562 1 1 34 ILE CG2 C -4.846 32.075 4.067 1.00 . A A . 34 ILE CG2 1 1
39 80563 1 1 34 ILE H H -5.483 28.324 5.566 1.00 . A A . 34 ILE H 1 1
39 80564 1 1 34 ILE HA H -6.156 29.765 3.187 1.00 . A A . 34 ILE HA 1 1
39 80565 1 1 34 ILE HB H -4.383 30.562 5.534 1.00 . A A . 34 ILE HB 1 1
39 80566 1 1 34 ILE HD11 H -7.333 31.947 7.273 1.00 . A A . 34 ILE HD11 1 1
39 80567 1 1 34 ILE HD12 H -6.410 32.992 6.180 1.00 . A A . 34 ILE HD12 1 1
39 80568 1 1 34 ILE HD13 H -5.563 31.873 7.272 1.00 . A A . 34 ILE HD13 1 1
39 80569 1 1 34 ILE HG12 H -7.285 31.188 4.889 1.00 . A A . 34 ILE HG12 1 1
39 80570 1 1 34 ILE HG13 H -6.738 30.004 6.073 1.00 . A A . 34 ILE HG13 1 1
39 80571 1 1 34 ILE HG21 H -4.658 32.877 4.780 1.00 . A A . 34 ILE HG21 1 1
39 80572 1 1 34 ILE HG22 H -5.682 32.348 3.423 1.00 . A A . 34 ILE HG22 1 1
39 80573 1 1 34 ILE HG23 H -3.953 31.935 3.467 1.00 . A A . 34 ILE HG23 1 1
39 80574 1 1 34 ILE N N -5.517 28.331 4.554 1.00 . A A . 34 ILE N 1 1
39 80575 1 1 34 ILE O O -2.956 29.254 3.491 1.00 . A A . 34 ILE O 1 1
39 80576 1 1 35 ASN C C -2.846 30.381 -0.149 1.00 . A A . 35 ASN C 1 1
39 80577 1 1 35 ASN CA C -3.223 29.181 0.719 1.00 . A A . 35 ASN CA 1 1
39 80578 1 1 35 ASN CB C -3.720 27.995 -0.113 1.00 . A A . 35 ASN CB 1 1
39 80579 1 1 35 ASN CG C -2.771 26.854 -0.107 1.00 . A A . 35 ASN CG 1 1
39 80580 1 1 35 ASN H H -5.187 29.743 1.350 1.00 . A A . 35 ASN H 1 1
39 80581 1 1 35 ASN HA H -2.330 28.872 1.258 1.00 . A A . 35 ASN HA 1 1
39 80582 1 1 35 ASN HB2 H -4.665 27.657 0.306 1.00 . A A . 35 ASN HB2 1 1
39 80583 1 1 35 ASN HB3 H -3.894 28.294 -1.129 1.00 . A A . 35 ASN HB3 1 1
39 80584 1 1 35 ASN HD21 H -2.698 24.874 0.181 1.00 . A A . 35 ASN HD21 1 1
39 80585 1 1 35 ASN HD22 H -4.274 25.609 0.348 1.00 . A A . 35 ASN HD22 1 1
39 80586 1 1 35 ASN N N -4.263 29.504 1.688 1.00 . A A . 35 ASN N 1 1
39 80587 1 1 35 ASN ND2 N -3.286 25.685 0.163 1.00 . A A . 35 ASN ND2 1 1
39 80588 1 1 35 ASN O O -3.206 30.493 -1.316 1.00 . A A . 35 ASN O 1 1
39 80589 1 1 35 ASN OD1 O -1.580 27.009 -0.334 1.00 . A A . 35 ASN OD1 1 1
39 80590 1 1 36 THR C C -0.713 32.397 -1.276 1.00 . A A . 36 THR C 1 1
39 80591 1 1 36 THR CA C -1.719 32.556 -0.150 1.00 . A A . 36 THR CA 1 1
39 80592 1 1 36 THR CB C -1.037 33.448 0.905 1.00 . A A . 36 THR CB 1 1
39 80593 1 1 36 THR CG2 C -1.920 33.625 2.130 1.00 . A A . 36 THR CG2 1 1
39 80594 1 1 36 THR H H -1.809 31.124 1.412 1.00 . A A . 36 THR H 1 1
39 80595 1 1 36 THR HA H -2.606 33.059 -0.534 1.00 . A A . 36 THR HA 1 1
39 80596 1 1 36 THR HB H -0.804 34.415 0.469 1.00 . A A . 36 THR HB 1 1
39 80597 1 1 36 THR HG1 H 0.898 33.141 0.807 1.00 . A A . 36 THR HG1 1 1
39 80598 1 1 36 THR HG21 H -1.503 34.409 2.762 1.00 . A A . 36 THR HG21 1 1
39 80599 1 1 36 THR HG22 H -1.951 32.690 2.698 1.00 . A A . 36 THR HG22 1 1
39 80600 1 1 36 THR HG23 H -2.929 33.906 1.825 1.00 . A A . 36 THR HG23 1 1
39 80601 1 1 36 THR N N -2.108 31.290 0.467 1.00 . A A . 36 THR N 1 1
39 80602 1 1 36 THR O O -0.539 33.284 -2.097 1.00 . A A . 36 THR O 1 1
39 80603 1 1 36 THR OG1 O 0.168 32.816 1.349 1.00 . A A . 36 THR OG1 1 1
39 80604 1 1 37 ASN C C 0.646 30.025 -3.314 1.00 . A A . 37 ASN C 1 1
39 80605 1 1 37 ASN CA C 1.049 31.004 -2.222 1.00 . A A . 37 ASN CA 1 1
39 80606 1 1 37 ASN CB C 2.249 30.465 -1.444 1.00 . A A . 37 ASN CB 1 1
39 80607 1 1 37 ASN CG C 2.602 31.336 -0.272 1.00 . A A . 37 ASN CG 1 1
39 80608 1 1 37 ASN H H -0.261 30.556 -0.606 1.00 . A A . 37 ASN H 1 1
39 80609 1 1 37 ASN HA H 1.339 31.947 -2.690 1.00 . A A . 37 ASN HA 1 1
39 80610 1 1 37 ASN HB2 H 2.007 29.469 -1.075 1.00 . A A . 37 ASN HB2 1 1
39 80611 1 1 37 ASN HB3 H 3.109 30.392 -2.108 1.00 . A A . 37 ASN HB3 1 1
39 80612 1 1 37 ASN HD21 H 2.727 31.324 1.720 1.00 . A A . 37 ASN HD21 1 1
39 80613 1 1 37 ASN HD22 H 2.239 29.822 0.982 1.00 . A A . 37 ASN HD22 1 1
39 80614 1 1 37 ASN N N -0.038 31.260 -1.284 1.00 . A A . 37 ASN N 1 1
39 80615 1 1 37 ASN ND2 N 2.518 30.782 0.900 1.00 . A A . 37 ASN ND2 1 1
39 80616 1 1 37 ASN O O 1.483 29.290 -3.837 1.00 . A A . 37 ASN O 1 1
39 80617 1 1 37 ASN OD1 O 2.927 32.498 -0.418 1.00 . A A . 37 ASN OD1 1 1
39 80618 1 1 38 SER C C -2.272 29.734 -5.474 1.00 . A A . 38 SER C 1 1
39 80619 1 1 38 SER CA C -1.123 29.100 -4.696 1.00 . A A . 38 SER CA 1 1
39 80620 1 1 38 SER CB C -1.564 27.777 -4.073 1.00 . A A . 38 SER CB 1 1
39 80621 1 1 38 SER H H -1.299 30.623 -3.196 1.00 . A A . 38 SER H 1 1
39 80622 1 1 38 SER HA H -0.312 28.898 -5.394 1.00 . A A . 38 SER HA 1 1
39 80623 1 1 38 SER HB2 H -1.838 27.080 -4.861 1.00 . A A . 38 SER HB2 1 1
39 80624 1 1 38 SER HB3 H -0.736 27.357 -3.500 1.00 . A A . 38 SER HB3 1 1
39 80625 1 1 38 SER HG H -2.580 28.831 -2.793 1.00 . A A . 38 SER HG 1 1
39 80626 1 1 38 SER N N -0.634 30.002 -3.654 1.00 . A A . 38 SER N 1 1
39 80627 1 1 38 SER O O -2.900 30.684 -5.011 1.00 . A A . 38 SER O 1 1
39 80628 1 1 38 SER OG O -2.668 27.971 -3.217 1.00 . A A . 38 SER OG 1 1
39 80629 1 1 39 SER C C -4.975 29.379 -7.035 1.00 . A A . 39 SER C 1 1
39 80630 1 1 39 SER CA C -3.568 29.710 -7.557 1.00 . A A . 39 SER CA 1 1
39 80631 1 1 39 SER CB C -3.363 29.050 -8.921 1.00 . A A . 39 SER CB 1 1
39 80632 1 1 39 SER H H -1.978 28.415 -6.981 1.00 . A A . 39 SER H 1 1
39 80633 1 1 39 SER HA H -3.461 30.788 -7.659 1.00 . A A . 39 SER HA 1 1
39 80634 1 1 39 SER HB2 H -3.827 28.066 -8.908 1.00 . A A . 39 SER HB2 1 1
39 80635 1 1 39 SER HB3 H -3.826 29.656 -9.699 1.00 . A A . 39 SER HB3 1 1
39 80636 1 1 39 SER HG H -1.777 27.945 -9.186 1.00 . A A . 39 SER HG 1 1
39 80637 1 1 39 SER N N -2.525 29.204 -6.660 1.00 . A A . 39 SER N 1 1
39 80638 1 1 39 SER O O -5.130 28.512 -6.173 1.00 . A A . 39 SER O 1 1
39 80639 1 1 39 SER OG O -1.980 28.895 -9.187 1.00 . A A . 39 SER OG 1 1
39 80640 1 1 40 PRO C C -7.763 28.228 -7.395 1.00 . A A . 40 PRO C 1 1
39 80641 1 1 40 PRO CA C -7.342 29.653 -7.014 1.00 . A A . 40 PRO CA 1 1
39 80642 1 1 40 PRO CB C -8.286 30.697 -7.618 1.00 . A A . 40 PRO CB 1 1
39 80643 1 1 40 PRO CD C -6.160 31.116 -8.561 1.00 . A A . 40 PRO CD 1 1
39 80644 1 1 40 PRO CG C -7.632 31.090 -8.894 1.00 . A A . 40 PRO CG 1 1
39 80645 1 1 40 PRO HA H -7.342 29.745 -5.927 1.00 . A A . 40 PRO HA 1 1
39 80646 1 1 40 PRO HB2 H -9.273 30.268 -7.799 1.00 . A A . 40 PRO HB2 1 1
39 80647 1 1 40 PRO HB3 H -8.357 31.560 -6.956 1.00 . A A . 40 PRO HB3 1 1
39 80648 1 1 40 PRO HD2 H -5.565 30.895 -9.447 1.00 . A A . 40 PRO HD2 1 1
39 80649 1 1 40 PRO HD3 H -5.880 32.079 -8.130 1.00 . A A . 40 PRO HD3 1 1
39 80650 1 1 40 PRO HG2 H -7.832 30.345 -9.663 1.00 . A A . 40 PRO HG2 1 1
39 80651 1 1 40 PRO HG3 H -7.973 32.075 -9.213 1.00 . A A . 40 PRO HG3 1 1
39 80652 1 1 40 PRO N N -6.030 30.045 -7.552 1.00 . A A . 40 PRO N 1 1
39 80653 1 1 40 PRO O O -8.492 27.575 -6.659 1.00 . A A . 40 PRO O 1 1
39 80654 1 1 41 ASP C C -6.772 25.367 -8.091 1.00 . A A . 41 ASP C 1 1
39 80655 1 1 41 ASP CA C -7.606 26.353 -8.916 1.00 . A A . 41 ASP CA 1 1
39 80656 1 1 41 ASP CB C -7.346 26.118 -10.400 1.00 . A A . 41 ASP CB 1 1
39 80657 1 1 41 ASP CG C -5.893 25.848 -10.698 1.00 . A A . 41 ASP CG 1 1
39 80658 1 1 41 ASP H H -6.719 28.283 -9.144 1.00 . A A . 41 ASP H 1 1
39 80659 1 1 41 ASP HA H -8.659 26.175 -8.727 1.00 . A A . 41 ASP HA 1 1
39 80660 1 1 41 ASP HB2 H -7.918 25.250 -10.709 1.00 . A A . 41 ASP HB2 1 1
39 80661 1 1 41 ASP HB3 H -7.685 26.982 -10.972 1.00 . A A . 41 ASP HB3 1 1
39 80662 1 1 41 ASP N N -7.300 27.729 -8.532 1.00 . A A . 41 ASP N 1 1
39 80663 1 1 41 ASP O O -7.092 24.179 -7.991 1.00 . A A . 41 ASP O 1 1
39 80664 1 1 41 ASP OD1 O -5.573 24.716 -11.132 1.00 . A A . 41 ASP OD1 1 1
39 80665 1 1 41 ASP OD2 O -5.067 26.756 -10.488 1.00 . A A . 41 ASP OD2 1 1
39 80666 1 1 42 ASP C C -5.045 24.784 -5.356 1.00 . A A . 42 ASP C 1 1
39 80667 1 1 42 ASP CA C -4.692 25.066 -6.815 1.00 . A A . 42 ASP CA 1 1
39 80668 1 1 42 ASP CB C -3.332 25.776 -6.856 1.00 . A A . 42 ASP CB 1 1
39 80669 1 1 42 ASP CG C -2.501 25.446 -8.109 1.00 . A A . 42 ASP CG 1 1
39 80670 1 1 42 ASP H H -5.512 26.867 -7.590 1.00 . A A . 42 ASP H 1 1
39 80671 1 1 42 ASP HA H -4.601 24.119 -7.314 1.00 . A A . 42 ASP HA 1 1
39 80672 1 1 42 ASP HB2 H -3.491 26.839 -6.811 1.00 . A A . 42 ASP HB2 1 1
39 80673 1 1 42 ASP HB3 H -2.763 25.484 -5.982 1.00 . A A . 42 ASP HB3 1 1
39 80674 1 1 42 ASP N N -5.686 25.874 -7.521 1.00 . A A . 42 ASP N 1 1
39 80675 1 1 42 ASP O O -4.367 24.009 -4.693 1.00 . A A . 42 ASP O 1 1
39 80676 1 1 42 ASP OD1 O -1.542 26.210 -8.386 1.00 . A A . 42 ASP OD1 1 1
39 80677 1 1 42 ASP OD2 O -2.761 24.430 -8.795 1.00 . A A . 42 ASP OD2 1 1
39 80678 1 1 43 GLN C C -6.842 23.777 -3.075 1.00 . A A . 43 GLN C 1 1
39 80679 1 1 43 GLN CA C -6.546 25.236 -3.471 1.00 . A A . 43 GLN CA 1 1
39 80680 1 1 43 GLN CB C -7.818 26.071 -3.254 1.00 . A A . 43 GLN CB 1 1
39 80681 1 1 43 GLN CD C -6.590 28.199 -2.671 1.00 . A A . 43 GLN CD 1 1
39 80682 1 1 43 GLN CG C -7.644 27.562 -3.528 1.00 . A A . 43 GLN CG 1 1
39 80683 1 1 43 GLN H H -6.638 26.027 -5.460 1.00 . A A . 43 GLN H 1 1
39 80684 1 1 43 GLN HA H -5.763 25.610 -2.811 1.00 . A A . 43 GLN HA 1 1
39 80685 1 1 43 GLN HB2 H -8.597 25.690 -3.911 1.00 . A A . 43 GLN HB2 1 1
39 80686 1 1 43 GLN HB3 H -8.150 25.945 -2.229 1.00 . A A . 43 GLN HB3 1 1
39 80687 1 1 43 GLN HE21 H -4.858 29.183 -2.786 1.00 . A A . 43 GLN HE21 1 1
39 80688 1 1 43 GLN HE22 H -5.553 28.721 -4.314 1.00 . A A . 43 GLN HE22 1 1
39 80689 1 1 43 GLN HG2 H -7.361 27.697 -4.562 1.00 . A A . 43 GLN HG2 1 1
39 80690 1 1 43 GLN HG3 H -8.592 28.070 -3.360 1.00 . A A . 43 GLN HG3 1 1
39 80691 1 1 43 GLN N N -6.108 25.404 -4.865 1.00 . A A . 43 GLN N 1 1
39 80692 1 1 43 GLN NE2 N -5.592 28.745 -3.302 1.00 . A A . 43 GLN NE2 1 1
39 80693 1 1 43 GLN O O -6.650 23.380 -1.932 1.00 . A A . 43 GLN O 1 1
39 80694 1 1 43 GLN OE1 O -6.671 28.192 -1.451 1.00 . A A . 43 GLN OE1 1 1
39 80695 1 1 44 ILE C C -6.557 20.732 -3.214 1.00 . A A . 44 ILE C 1 1
39 80696 1 1 44 ILE CA C -7.708 21.600 -3.766 1.00 . A A . 44 ILE CA 1 1
39 80697 1 1 44 ILE CB C -8.290 20.997 -5.068 1.00 . A A . 44 ILE CB 1 1
39 80698 1 1 44 ILE CD1 C -10.003 19.293 -5.861 1.00 . A A . 44 ILE CD1 1 1
39 80699 1 1 44 ILE CG1 C -8.916 19.623 -4.827 1.00 . A A . 44 ILE CG1 1 1
39 80700 1 1 44 ILE CG2 C -7.237 20.972 -6.175 1.00 . A A . 44 ILE CG2 1 1
39 80701 1 1 44 ILE H H -7.438 23.352 -4.950 1.00 . A A . 44 ILE H 1 1
39 80702 1 1 44 ILE HA H -8.497 21.605 -3.013 1.00 . A A . 44 ILE HA 1 1
39 80703 1 1 44 ILE HB H -9.089 21.647 -5.394 1.00 . A A . 44 ILE HB 1 1
39 80704 1 1 44 ILE HD11 H -9.581 19.313 -6.862 1.00 . A A . 44 ILE HD11 1 1
39 80705 1 1 44 ILE HD12 H -10.805 20.028 -5.796 1.00 . A A . 44 ILE HD12 1 1
39 80706 1 1 44 ILE HD13 H -10.409 18.307 -5.665 1.00 . A A . 44 ILE HD13 1 1
39 80707 1 1 44 ILE HG12 H -8.137 18.862 -4.862 1.00 . A A . 44 ILE HG12 1 1
39 80708 1 1 44 ILE HG13 H -9.366 19.611 -3.837 1.00 . A A . 44 ILE HG13 1 1
39 80709 1 1 44 ILE HG21 H -6.334 20.482 -5.830 1.00 . A A . 44 ILE HG21 1 1
39 80710 1 1 44 ILE HG22 H -7.000 21.992 -6.484 1.00 . A A . 44 ILE HG22 1 1
39 80711 1 1 44 ILE HG23 H -7.618 20.431 -7.025 1.00 . A A . 44 ILE HG23 1 1
39 80712 1 1 44 ILE N N -7.321 22.989 -4.021 1.00 . A A . 44 ILE N 1 1
39 80713 1 1 44 ILE O O -5.399 20.814 -3.645 1.00 . A A . 44 ILE O 1 1
39 80714 1 1 45 GLY C C -6.436 18.090 -0.626 1.00 . A A . 45 GLY C 1 1
39 80715 1 1 45 GLY CA C -5.870 19.053 -1.637 1.00 . A A . 45 GLY CA 1 1
39 80716 1 1 45 GLY H H -7.848 19.811 -1.923 1.00 . A A . 45 GLY H 1 1
39 80717 1 1 45 GLY HA2 H -5.364 18.482 -2.409 1.00 . A A . 45 GLY HA2 1 1
39 80718 1 1 45 GLY HA3 H -5.141 19.694 -1.142 1.00 . A A . 45 GLY HA3 1 1
39 80719 1 1 45 GLY N N -6.883 19.885 -2.251 1.00 . A A . 45 GLY N 1 1
39 80720 1 1 45 GLY O O -7.620 17.767 -0.649 1.00 . A A . 45 GLY O 1 1
39 80721 1 1 46 TYR C C -5.039 16.787 2.466 1.00 . A A . 46 TYR C 1 1
39 80722 1 1 46 TYR CA C -5.996 16.682 1.288 1.00 . A A . 46 TYR CA 1 1
39 80723 1 1 46 TYR CB C -6.006 15.259 0.724 1.00 . A A . 46 TYR CB 1 1
39 80724 1 1 46 TYR CD1 C -3.990 13.989 1.491 1.00 . A A . 46 TYR CD1 1 1
39 80725 1 1 46 TYR CD2 C -3.997 14.871 -0.762 1.00 . A A . 46 TYR CD2 1 1
39 80726 1 1 46 TYR CE1 C -2.705 13.435 1.267 1.00 . A A . 46 TYR CE1 1 1
39 80727 1 1 46 TYR CE2 C -2.709 14.325 -0.989 1.00 . A A . 46 TYR CE2 1 1
39 80728 1 1 46 TYR CG C -4.644 14.702 0.479 1.00 . A A . 46 TYR CG 1 1
39 80729 1 1 46 TYR CZ C -2.079 13.606 0.027 1.00 . A A . 46 TYR CZ 1 1
39 80730 1 1 46 TYR H H -4.603 17.895 0.234 1.00 . A A . 46 TYR H 1 1
39 80731 1 1 46 TYR HA H -7.003 16.940 1.618 1.00 . A A . 46 TYR HA 1 1
39 80732 1 1 46 TYR HB2 H -6.511 14.601 1.423 1.00 . A A . 46 TYR HB2 1 1
39 80733 1 1 46 TYR HB3 H -6.563 15.256 -0.206 1.00 . A A . 46 TYR HB3 1 1
39 80734 1 1 46 TYR HD1 H -4.495 13.867 2.461 1.00 . A A . 46 TYR HD1 1 1
39 80735 1 1 46 TYR HD2 H -4.490 15.423 -1.549 1.00 . A A . 46 TYR HD2 1 1
39 80736 1 1 46 TYR HE1 H -2.217 12.879 2.042 1.00 . A A . 46 TYR HE1 1 1
39 80737 1 1 46 TYR HE2 H -2.217 14.462 -1.941 1.00 . A A . 46 TYR HE2 1 1
39 80738 1 1 46 TYR HH H -0.508 12.583 0.567 1.00 . A A . 46 TYR HH 1 1
39 80739 1 1 46 TYR N N -5.585 17.607 0.256 1.00 . A A . 46 TYR N 1 1
39 80740 1 1 46 TYR O O -3.959 17.353 2.335 1.00 . A A . 46 TYR O 1 1
39 80741 1 1 46 TYR OH O -0.838 13.065 -0.188 1.00 . A A . 46 TYR OH 1 1
39 80742 1 1 47 TYR C C -4.022 14.740 4.930 1.00 . A A . 47 TYR C 1 1
39 80743 1 1 47 TYR CA C -4.480 16.181 4.740 1.00 . A A . 47 TYR CA 1 1
39 80744 1 1 47 TYR CB C -5.116 16.670 6.031 1.00 . A A . 47 TYR CB 1 1
39 80745 1 1 47 TYR CD1 C -4.710 18.935 7.094 1.00 . A A . 47 TYR CD1 1 1
39 80746 1 1 47 TYR CD2 C -6.323 18.809 5.290 1.00 . A A . 47 TYR CD2 1 1
39 80747 1 1 47 TYR CE1 C -4.983 20.311 7.241 1.00 . A A . 47 TYR CE1 1 1
39 80748 1 1 47 TYR CE2 C -6.591 20.188 5.441 1.00 . A A . 47 TYR CE2 1 1
39 80749 1 1 47 TYR CG C -5.385 18.160 6.129 1.00 . A A . 47 TYR CG 1 1
39 80750 1 1 47 TYR CZ C -5.925 20.923 6.425 1.00 . A A . 47 TYR CZ 1 1
39 80751 1 1 47 TYR H H -6.317 15.786 3.691 1.00 . A A . 47 TYR H 1 1
39 80752 1 1 47 TYR HA H -3.612 16.797 4.525 1.00 . A A . 47 TYR HA 1 1
39 80753 1 1 47 TYR HB2 H -6.037 16.136 6.179 1.00 . A A . 47 TYR HB2 1 1
39 80754 1 1 47 TYR HB3 H -4.449 16.408 6.848 1.00 . A A . 47 TYR HB3 1 1
39 80755 1 1 47 TYR HD1 H -3.979 18.469 7.736 1.00 . A A . 47 TYR HD1 1 1
39 80756 1 1 47 TYR HD2 H -6.852 18.260 4.530 1.00 . A A . 47 TYR HD2 1 1
39 80757 1 1 47 TYR HE1 H -4.470 20.888 7.990 1.00 . A A . 47 TYR HE1 1 1
39 80758 1 1 47 TYR HE2 H -7.312 20.667 4.804 1.00 . A A . 47 TYR HE2 1 1
39 80759 1 1 47 TYR HH H -6.948 22.550 6.066 1.00 . A A . 47 TYR HH 1 1
39 80760 1 1 47 TYR N N -5.403 16.222 3.605 1.00 . A A . 47 TYR N 1 1
39 80761 1 1 47 TYR O O -4.805 13.808 4.739 1.00 . A A . 47 TYR O 1 1
39 80762 1 1 47 TYR OH O -6.201 22.250 6.607 1.00 . A A . 47 TYR OH 1 1
39 80763 1 1 48 ARG C C -1.719 13.018 6.904 1.00 . A A . 48 ARG C 1 1
39 80764 1 1 48 ARG CA C -2.135 13.253 5.457 1.00 . A A . 48 ARG CA 1 1
39 80765 1 1 48 ARG CB C -0.889 13.172 4.561 1.00 . A A . 48 ARG CB 1 1
39 80766 1 1 48 ARG CD C 0.740 11.735 3.272 1.00 . A A . 48 ARG CD 1 1
39 80767 1 1 48 ARG CG C -0.343 11.756 4.359 1.00 . A A . 48 ARG CG 1 1
39 80768 1 1 48 ARG CZ C 2.046 10.044 1.981 1.00 . A A . 48 ARG CZ 1 1
39 80769 1 1 48 ARG H H -2.183 15.398 5.463 1.00 . A A . 48 ARG H 1 1
39 80770 1 1 48 ARG HA H -2.851 12.483 5.155 1.00 . A A . 48 ARG HA 1 1
39 80771 1 1 48 ARG HB2 H -1.145 13.583 3.590 1.00 . A A . 48 ARG HB2 1 1
39 80772 1 1 48 ARG HB3 H -0.104 13.796 4.988 1.00 . A A . 48 ARG HB3 1 1
39 80773 1 1 48 ARG HD2 H 0.361 12.257 2.393 1.00 . A A . 48 ARG HD2 1 1
39 80774 1 1 48 ARG HD3 H 1.622 12.262 3.640 1.00 . A A . 48 ARG HD3 1 1
39 80775 1 1 48 ARG HE H 0.624 9.605 3.338 1.00 . A A . 48 ARG HE 1 1
39 80776 1 1 48 ARG HG2 H 0.073 11.386 5.297 1.00 . A A . 48 ARG HG2 1 1
39 80777 1 1 48 ARG HG3 H -1.156 11.107 4.053 1.00 . A A . 48 ARG HG3 1 1
39 80778 1 1 48 ARG HH11 H 2.564 11.930 1.500 1.00 . A A . 48 ARG HH11 1 1
39 80779 1 1 48 ARG HH12 H 3.421 10.671 0.649 1.00 . A A . 48 ARG HH12 1 1
39 80780 1 1 48 ARG HH21 H 1.798 8.064 2.222 1.00 . A A . 48 ARG HH21 1 1
39 80781 1 1 48 ARG HH22 H 2.997 8.535 1.046 1.00 . A A . 48 ARG HH22 1 1
39 80782 1 1 48 ARG N N -2.757 14.573 5.295 1.00 . A A . 48 ARG N 1 1
39 80783 1 1 48 ARG NE N 1.117 10.360 2.882 1.00 . A A . 48 ARG NE 1 1
39 80784 1 1 48 ARG NH1 N 2.729 10.952 1.328 1.00 . A A . 48 ARG NH1 1 1
39 80785 1 1 48 ARG NH2 N 2.296 8.786 1.732 1.00 . A A . 48 ARG NH2 1 1
39 80786 1 1 48 ARG O O -0.977 13.823 7.473 1.00 . A A . 48 ARG O 1 1
39 80787 1 1 49 ARG C C -0.353 11.054 8.882 1.00 . A A . 49 ARG C 1 1
39 80788 1 1 49 ARG CA C -1.792 11.568 8.869 1.00 . A A . 49 ARG CA 1 1
39 80789 1 1 49 ARG CB C -2.737 10.501 9.418 1.00 . A A . 49 ARG CB 1 1
39 80790 1 1 49 ARG CD C -3.731 9.400 11.459 1.00 . A A . 49 ARG CD 1 1
39 80791 1 1 49 ARG CG C -2.579 10.238 10.914 1.00 . A A . 49 ARG CG 1 1
39 80792 1 1 49 ARG CZ C -4.687 7.123 11.154 1.00 . A A . 49 ARG CZ 1 1
39 80793 1 1 49 ARG H H -2.805 11.304 6.988 1.00 . A A . 49 ARG H 1 1
39 80794 1 1 49 ARG HA H -1.858 12.457 9.496 1.00 . A A . 49 ARG HA 1 1
39 80795 1 1 49 ARG HB2 H -3.756 10.825 9.231 1.00 . A A . 49 ARG HB2 1 1
39 80796 1 1 49 ARG HB3 H -2.568 9.571 8.875 1.00 . A A . 49 ARG HB3 1 1
39 80797 1 1 49 ARG HD2 H -3.596 9.272 12.534 1.00 . A A . 49 ARG HD2 1 1
39 80798 1 1 49 ARG HD3 H -4.666 9.932 11.291 1.00 . A A . 49 ARG HD3 1 1
39 80799 1 1 49 ARG HE H -3.177 7.882 10.078 1.00 . A A . 49 ARG HE 1 1
39 80800 1 1 49 ARG HG2 H -1.639 9.714 11.088 1.00 . A A . 49 ARG HG2 1 1
39 80801 1 1 49 ARG HG3 H -2.557 11.191 11.444 1.00 . A A . 49 ARG HG3 1 1
39 80802 1 1 49 ARG HH11 H -5.657 8.176 12.578 1.00 . A A . 49 ARG HH11 1 1
39 80803 1 1 49 ARG HH12 H -6.221 6.547 12.315 1.00 . A A . 49 ARG HH12 1 1
39 80804 1 1 49 ARG HH21 H -3.984 5.816 9.781 1.00 . A A . 49 ARG HH21 1 1
39 80805 1 1 49 ARG HH22 H -5.315 5.263 10.759 1.00 . A A . 49 ARG HH22 1 1
39 80806 1 1 49 ARG N N -2.176 11.924 7.495 1.00 . A A . 49 ARG N 1 1
39 80807 1 1 49 ARG NE N -3.819 8.075 10.823 1.00 . A A . 49 ARG NE 1 1
39 80808 1 1 49 ARG NH1 N -5.583 7.288 12.086 1.00 . A A . 49 ARG NH1 1 1
39 80809 1 1 49 ARG NH2 N -4.660 5.988 10.526 1.00 . A A . 49 ARG NH2 1 1
39 80810 1 1 49 ARG O O 0.038 10.257 8.033 1.00 . A A . 49 ARG O 1 1
39 80811 1 1 50 ALA C C 2.184 11.323 11.461 1.00 . A A . 50 ALA C 1 1
39 80812 1 1 50 ALA CA C 1.837 11.175 9.985 1.00 . A A . 50 ALA CA 1 1
39 80813 1 1 50 ALA CB C 2.690 12.123 9.161 1.00 . A A . 50 ALA CB 1 1
39 80814 1 1 50 ALA H H 0.040 12.189 10.518 1.00 . A A . 50 ALA H 1 1
39 80815 1 1 50 ALA HA H 2.005 10.139 9.659 1.00 . A A . 50 ALA HA 1 1
39 80816 1 1 50 ALA HB1 H 2.394 12.072 8.113 1.00 . A A . 50 ALA HB1 1 1
39 80817 1 1 50 ALA HB2 H 3.741 11.856 9.255 1.00 . A A . 50 ALA HB2 1 1
39 80818 1 1 50 ALA HB3 H 2.536 13.133 9.534 1.00 . A A . 50 ALA HB3 1 1
39 80819 1 1 50 ALA N N 0.429 11.538 9.832 1.00 . A A . 50 ALA N 1 1
39 80820 1 1 50 ALA O O 1.408 11.886 12.204 1.00 . A A . 50 ALA O 1 1
39 80821 1 1 51 THR C C 5.234 11.541 13.308 1.00 . A A . 51 THR C 1 1
39 80822 1 1 51 THR CA C 3.767 11.152 13.272 1.00 . A A . 51 THR CA 1 1
39 80823 1 1 51 THR CB C 3.472 9.993 14.255 1.00 . A A . 51 THR CB 1 1
39 80824 1 1 51 THR CG2 C 4.217 8.717 13.893 1.00 . A A . 51 THR CG2 1 1
39 80825 1 1 51 THR H H 3.965 10.349 11.293 1.00 . A A . 51 THR H 1 1
39 80826 1 1 51 THR HA H 3.206 12.014 13.621 1.00 . A A . 51 THR HA 1 1
39 80827 1 1 51 THR HB H 2.407 9.800 14.242 1.00 . A A . 51 THR HB 1 1
39 80828 1 1 51 THR HG1 H 3.522 9.733 16.197 1.00 . A A . 51 THR HG1 1 1
39 80829 1 1 51 THR HG21 H 3.946 7.929 14.596 1.00 . A A . 51 THR HG21 1 1
39 80830 1 1 51 THR HG22 H 5.293 8.887 13.945 1.00 . A A . 51 THR HG22 1 1
39 80831 1 1 51 THR HG23 H 3.945 8.401 12.886 1.00 . A A . 51 THR HG23 1 1
39 80832 1 1 51 THR N N 3.344 10.865 11.899 1.00 . A A . 51 THR N 1 1
39 80833 1 1 51 THR O O 6.063 11.012 12.567 1.00 . A A . 51 THR O 1 1
39 80834 1 1 51 THR OG1 O 3.849 10.392 15.575 1.00 . A A . 51 THR OG1 1 1
39 80835 1 1 52 ARG C C 6.889 13.827 15.653 1.00 . A A . 52 ARG C 1 1
39 80836 1 1 52 ARG CA C 6.890 13.003 14.379 1.00 . A A . 52 ARG CA 1 1
39 80837 1 1 52 ARG CB C 7.345 13.874 13.191 1.00 . A A . 52 ARG CB 1 1
39 80838 1 1 52 ARG CD C 9.725 13.002 12.957 1.00 . A A . 52 ARG CD 1 1
39 80839 1 1 52 ARG CG C 8.840 14.235 13.210 1.00 . A A . 52 ARG CG 1 1
39 80840 1 1 52 ARG CZ C 11.933 13.630 11.976 1.00 . A A . 52 ARG CZ 1 1
39 80841 1 1 52 ARG H H 4.785 12.881 14.742 1.00 . A A . 52 ARG H 1 1
39 80842 1 1 52 ARG HA H 7.563 12.155 14.491 1.00 . A A . 52 ARG HA 1 1
39 80843 1 1 52 ARG HB2 H 7.137 13.337 12.266 1.00 . A A . 52 ARG HB2 1 1
39 80844 1 1 52 ARG HB3 H 6.761 14.795 13.187 1.00 . A A . 52 ARG HB3 1 1
39 80845 1 1 52 ARG HD2 H 9.508 12.250 13.717 1.00 . A A . 52 ARG HD2 1 1
39 80846 1 1 52 ARG HD3 H 9.486 12.581 11.980 1.00 . A A . 52 ARG HD3 1 1
39 80847 1 1 52 ARG HE H 11.591 13.312 13.931 1.00 . A A . 52 ARG HE 1 1
39 80848 1 1 52 ARG HG2 H 9.034 14.977 12.435 1.00 . A A . 52 ARG HG2 1 1
39 80849 1 1 52 ARG HG3 H 9.094 14.663 14.179 1.00 . A A . 52 ARG HG3 1 1
39 80850 1 1 52 ARG HH11 H 10.512 13.453 10.564 1.00 . A A . 52 ARG HH11 1 1
39 80851 1 1 52 ARG HH12 H 12.096 13.888 9.985 1.00 . A A . 52 ARG HH12 1 1
39 80852 1 1 52 ARG HH21 H 13.575 13.871 13.108 1.00 . A A . 52 ARG HH21 1 1
39 80853 1 1 52 ARG HH22 H 13.792 14.120 11.398 1.00 . A A . 52 ARG HH22 1 1
39 80854 1 1 52 ARG N N 5.530 12.495 14.177 1.00 . A A . 52 ARG N 1 1
39 80855 1 1 52 ARG NE N 11.162 13.330 13.018 1.00 . A A . 52 ARG NE 1 1
39 80856 1 1 52 ARG NH1 N 11.478 13.662 10.747 1.00 . A A . 52 ARG NH1 1 1
39 80857 1 1 52 ARG NH2 N 13.194 13.897 12.177 1.00 . A A . 52 ARG NH2 1 1
39 80858 1 1 52 ARG O O 6.056 14.714 15.817 1.00 . A A . 52 ARG O 1 1
39 80859 1 1 53 ARG C C 9.368 14.267 18.202 1.00 . A A . 53 ARG C 1 1
39 80860 1 1 53 ARG CA C 7.934 14.226 17.837 1.00 . A A . 53 ARG CA 1 1
39 80861 1 1 53 ARG CB C 7.206 13.532 18.980 1.00 . A A . 53 ARG CB 1 1
39 80862 1 1 53 ARG CD C 5.132 15.040 18.895 1.00 . A A . 53 ARG CD 1 1
39 80863 1 1 53 ARG CG C 5.761 13.630 18.990 1.00 . A A . 53 ARG CG 1 1
39 80864 1 1 53 ARG CZ C 2.845 15.964 18.471 1.00 . A A . 53 ARG CZ 1 1
39 80865 1 1 53 ARG H H 8.494 12.816 16.346 1.00 . A A . 53 ARG H 1 1
39 80866 1 1 53 ARG HA H 7.579 15.246 17.742 1.00 . A A . 53 ARG HA 1 1
39 80867 1 1 53 ARG HB2 H 7.482 12.477 18.974 1.00 . A A . 53 ARG HB2 1 1
39 80868 1 1 53 ARG HB3 H 7.535 13.949 19.926 1.00 . A A . 53 ARG HB3 1 1
39 80869 1 1 53 ARG HD2 H 5.277 15.558 19.843 1.00 . A A . 53 ARG HD2 1 1
39 80870 1 1 53 ARG HD3 H 5.610 15.606 18.100 1.00 . A A . 53 ARG HD3 1 1
39 80871 1 1 53 ARG HE H 3.294 14.007 18.511 1.00 . A A . 53 ARG HE 1 1
39 80872 1 1 53 ARG HG2 H 5.376 13.013 18.200 1.00 . A A . 53 ARG HG2 1 1
39 80873 1 1 53 ARG HG3 H 5.503 13.234 19.936 1.00 . A A . 53 ARG HG3 1 1
39 80874 1 1 53 ARG HH11 H 4.162 17.437 18.816 1.00 . A A . 53 ARG HH11 1 1
39 80875 1 1 53 ARG HH12 H 2.522 17.945 18.496 1.00 . A A . 53 ARG HH12 1 1
39 80876 1 1 53 ARG HH21 H 1.288 14.763 18.088 1.00 . A A . 53 ARG HH21 1 1
39 80877 1 1 53 ARG HH22 H 0.948 16.483 18.102 1.00 . A A . 53 ARG HH22 1 1
39 80878 1 1 53 ARG N N 7.816 13.536 16.548 1.00 . A A . 53 ARG N 1 1
39 80879 1 1 53 ARG NE N 3.685 14.942 18.607 1.00 . A A . 53 ARG NE 1 1
39 80880 1 1 53 ARG NH1 N 3.212 17.214 18.603 1.00 . A A . 53 ARG NH1 1 1
39 80881 1 1 53 ARG NH2 N 1.605 15.724 18.197 1.00 . A A . 53 ARG NH2 1 1
39 80882 1 1 53 ARG O O 10.227 13.802 17.460 1.00 . A A . 53 ARG O 1 1
39 80883 1 1 54 ILE C C 11.049 14.266 21.142 1.00 . A A . 54 ILE C 1 1
39 80884 1 1 54 ILE CA C 10.941 15.050 19.856 1.00 . A A . 54 ILE CA 1 1
39 80885 1 1 54 ILE CB C 11.268 16.566 20.072 1.00 . A A . 54 ILE CB 1 1
39 80886 1 1 54 ILE CD1 C 9.583 17.097 21.934 1.00 . A A . 54 ILE CD1 1 1
39 80887 1 1 54 ILE CG1 C 10.967 17.053 21.504 1.00 . A A . 54 ILE CG1 1 1
39 80888 1 1 54 ILE CG2 C 10.534 17.428 19.045 1.00 . A A . 54 ILE CG2 1 1
39 80889 1 1 54 ILE H H 8.811 15.155 19.933 1.00 . A A . 54 ILE H 1 1
39 80890 1 1 54 ILE HA H 11.654 14.642 19.140 1.00 . A A . 54 ILE HA 1 1
39 80891 1 1 54 ILE HB H 12.340 16.692 19.910 1.00 . A A . 54 ILE HB 1 1
39 80892 1 1 54 ILE HD11 H 9.554 17.333 22.999 1.00 . A A . 54 ILE HD11 1 1
39 80893 1 1 54 ILE HD12 H 9.111 16.132 21.773 1.00 . A A . 54 ILE HD12 1 1
39 80894 1 1 54 ILE HD13 H 9.056 17.871 21.381 1.00 . A A . 54 ILE HD13 1 1
39 80895 1 1 54 ILE HG12 H 11.485 16.422 22.192 1.00 . A A . 54 ILE HG12 1 1
39 80896 1 1 54 ILE HG13 H 11.360 18.049 21.593 1.00 . A A . 54 ILE HG13 1 1
39 80897 1 1 54 ILE HG21 H 10.912 18.445 19.107 1.00 . A A . 54 ILE HG21 1 1
39 80898 1 1 54 ILE HG22 H 9.451 17.435 19.239 1.00 . A A . 54 ILE HG22 1 1
39 80899 1 1 54 ILE HG23 H 10.736 17.032 18.054 1.00 . A A . 54 ILE HG23 1 1
39 80900 1 1 54 ILE N N 9.603 14.855 19.353 1.00 . A A . 54 ILE N 1 1
39 80901 1 1 54 ILE O O 10.049 13.775 21.670 1.00 . A A . 54 ILE O 1 1
39 80902 1 1 55 ARG C C 13.647 14.330 23.593 1.00 . A A . 55 ARG C 1 1
39 80903 1 1 55 ARG CA C 12.541 13.539 22.918 1.00 . A A . 55 ARG CA 1 1
39 80904 1 1 55 ARG CB C 12.941 12.079 22.708 1.00 . A A . 55 ARG CB 1 1
39 80905 1 1 55 ARG CD C 12.998 9.841 23.814 1.00 . A A . 55 ARG CD 1 1
39 80906 1 1 55 ARG CG C 13.216 11.329 24.001 1.00 . A A . 55 ARG CG 1 1
39 80907 1 1 55 ARG CZ C 11.318 8.825 25.358 1.00 . A A . 55 ARG CZ 1 1
39 80908 1 1 55 ARG H H 13.022 14.609 21.128 1.00 . A A . 55 ARG H 1 1
39 80909 1 1 55 ARG HA H 11.648 13.578 23.544 1.00 . A A . 55 ARG HA 1 1
39 80910 1 1 55 ARG HB2 H 12.130 11.577 22.182 1.00 . A A . 55 ARG HB2 1 1
39 80911 1 1 55 ARG HB3 H 13.833 12.038 22.084 1.00 . A A . 55 ARG HB3 1 1
39 80912 1 1 55 ARG HD2 H 13.144 9.597 22.761 1.00 . A A . 55 ARG HD2 1 1
39 80913 1 1 55 ARG HD3 H 13.734 9.297 24.405 1.00 . A A . 55 ARG HD3 1 1
39 80914 1 1 55 ARG HE H 10.886 9.686 23.597 1.00 . A A . 55 ARG HE 1 1
39 80915 1 1 55 ARG HG2 H 14.246 11.509 24.306 1.00 . A A . 55 ARG HG2 1 1
39 80916 1 1 55 ARG HG3 H 12.545 11.690 24.779 1.00 . A A . 55 ARG HG3 1 1
39 80917 1 1 55 ARG HH11 H 13.190 8.644 26.075 1.00 . A A . 55 ARG HH11 1 1
39 80918 1 1 55 ARG HH12 H 11.931 7.992 27.088 1.00 . A A . 55 ARG HH12 1 1
39 80919 1 1 55 ARG HH21 H 9.353 8.838 24.949 1.00 . A A . 55 ARG HH21 1 1
39 80920 1 1 55 ARG HH22 H 9.810 8.087 26.454 1.00 . A A . 55 ARG HH22 1 1
39 80921 1 1 55 ARG N N 12.263 14.181 21.640 1.00 . A A . 55 ARG N 1 1
39 80922 1 1 55 ARG NE N 11.636 9.450 24.227 1.00 . A A . 55 ARG NE 1 1
39 80923 1 1 55 ARG NH1 N 12.216 8.456 26.241 1.00 . A A . 55 ARG NH1 1 1
39 80924 1 1 55 ARG NH2 N 10.065 8.562 25.603 1.00 . A A . 55 ARG NH2 1 1
39 80925 1 1 55 ARG O O 14.665 14.623 22.980 1.00 . A A . 55 ARG O 1 1
39 80926 1 1 56 GLY C C 15.429 14.463 26.191 1.00 . A A . 56 GLY C 1 1
39 80927 1 1 56 GLY CA C 14.403 15.421 25.622 1.00 . A A . 56 GLY CA 1 1
39 80928 1 1 56 GLY H H 12.539 14.440 25.288 1.00 . A A . 56 GLY H 1 1
39 80929 1 1 56 GLY HA2 H 14.903 16.148 24.981 1.00 . A A . 56 GLY HA2 1 1
39 80930 1 1 56 GLY HA3 H 13.900 15.944 26.432 1.00 . A A . 56 GLY HA3 1 1
39 80931 1 1 56 GLY N N 13.421 14.688 24.845 1.00 . A A . 56 GLY N 1 1
39 80932 1 1 56 GLY O O 15.326 13.264 25.986 1.00 . A A . 56 GLY O 1 1
39 80933 1 1 57 GLY C C 17.045 13.166 28.503 1.00 . A A . 57 GLY C 1 1
39 80934 1 1 57 GLY CA C 17.487 14.148 27.436 1.00 . A A . 57 GLY CA 1 1
39 80935 1 1 57 GLY H H 16.431 15.971 27.096 1.00 . A A . 57 GLY H 1 1
39 80936 1 1 57 GLY HA2 H 17.918 13.581 26.611 1.00 . A A . 57 GLY HA2 1 1
39 80937 1 1 57 GLY HA3 H 18.262 14.789 27.855 1.00 . A A . 57 GLY HA3 1 1
39 80938 1 1 57 GLY N N 16.411 14.985 26.913 1.00 . A A . 57 GLY N 1 1
39 80939 1 1 57 GLY O O 17.531 12.052 28.561 1.00 . A A . 57 GLY O 1 1
39 80940 1 1 58 ASP C C 14.534 11.775 29.801 1.00 . A A . 58 ASP C 1 1
39 80941 1 1 58 ASP CA C 15.576 12.721 30.403 1.00 . A A . 58 ASP CA 1 1
39 80942 1 1 58 ASP CB C 15.009 13.599 31.536 1.00 . A A . 58 ASP CB 1 1
39 80943 1 1 58 ASP CG C 13.516 13.399 31.781 1.00 . A A . 58 ASP CG 1 1
39 80944 1 1 58 ASP H H 15.750 14.516 29.266 1.00 . A A . 58 ASP H 1 1
39 80945 1 1 58 ASP HA H 16.390 12.117 30.809 1.00 . A A . 58 ASP HA 1 1
39 80946 1 1 58 ASP HB2 H 15.545 13.366 32.446 1.00 . A A . 58 ASP HB2 1 1
39 80947 1 1 58 ASP HB3 H 15.180 14.648 31.285 1.00 . A A . 58 ASP HB3 1 1
39 80948 1 1 58 ASP N N 16.108 13.586 29.342 1.00 . A A . 58 ASP N 1 1
39 80949 1 1 58 ASP O O 14.168 10.759 30.376 1.00 . A A . 58 ASP O 1 1
39 80950 1 1 58 ASP OD1 O 13.134 13.135 32.927 1.00 . A A . 58 ASP OD1 1 1
39 80951 1 1 58 ASP OD2 O 12.725 13.563 30.833 1.00 . A A . 58 ASP OD2 1 1
39 80952 1 1 59 GLY C C 11.764 12.052 27.689 1.00 . A A . 59 GLY C 1 1
39 80953 1 1 59 GLY CA C 13.099 11.360 27.882 1.00 . A A . 59 GLY CA 1 1
39 80954 1 1 59 GLY H H 14.443 12.973 28.190 1.00 . A A . 59 GLY H 1 1
39 80955 1 1 59 GLY HA2 H 13.507 11.126 26.901 1.00 . A A . 59 GLY HA2 1 1
39 80956 1 1 59 GLY HA3 H 12.929 10.423 28.411 1.00 . A A . 59 GLY HA3 1 1
39 80957 1 1 59 GLY N N 14.084 12.140 28.609 1.00 . A A . 59 GLY N 1 1
39 80958 1 1 59 GLY O O 10.907 11.525 26.977 1.00 . A A . 59 GLY O 1 1
39 80959 1 1 60 LYS C C 10.005 14.291 26.758 1.00 . A A . 60 LYS C 1 1
39 80960 1 1 60 LYS CA C 10.308 13.928 28.188 1.00 . A A . 60 LYS CA 1 1
39 80961 1 1 60 LYS CB C 10.212 15.151 29.118 1.00 . A A . 60 LYS CB 1 1
39 80962 1 1 60 LYS CD C 12.423 16.283 29.354 1.00 . A A . 60 LYS CD 1 1
39 80963 1 1 60 LYS CE C 12.436 16.587 30.882 1.00 . A A . 60 LYS CE 1 1
39 80964 1 1 60 LYS CG C 11.065 16.361 28.742 1.00 . A A . 60 LYS CG 1 1
39 80965 1 1 60 LYS H H 12.274 13.632 28.858 1.00 . A A . 60 LYS H 1 1
39 80966 1 1 60 LYS HA H 9.567 13.249 28.522 1.00 . A A . 60 LYS HA 1 1
39 80967 1 1 60 LYS HB2 H 9.171 15.472 29.136 1.00 . A A . 60 LYS HB2 1 1
39 80968 1 1 60 LYS HB3 H 10.474 14.829 30.124 1.00 . A A . 60 LYS HB3 1 1
39 80969 1 1 60 LYS HD2 H 12.774 15.266 29.187 1.00 . A A . 60 LYS HD2 1 1
39 80970 1 1 60 LYS HD3 H 13.083 16.977 28.842 1.00 . A A . 60 LYS HD3 1 1
39 80971 1 1 60 LYS HE2 H 11.828 15.833 31.391 1.00 . A A . 60 LYS HE2 1 1
39 80972 1 1 60 LYS HE3 H 13.461 16.480 31.246 1.00 . A A . 60 LYS HE3 1 1
39 80973 1 1 60 LYS HG2 H 11.176 16.398 27.665 1.00 . A A . 60 LYS HG2 1 1
39 80974 1 1 60 LYS HG3 H 10.572 17.268 29.080 1.00 . A A . 60 LYS HG3 1 1
39 80975 1 1 60 LYS HZ1 H 10.969 18.049 30.958 1.00 . A A . 60 LYS HZ1 1 1
39 80976 1 1 60 LYS HZ2 H 12.497 18.660 30.830 1.00 . A A . 60 LYS HZ2 1 1
39 80977 1 1 60 LYS HZ3 H 11.968 18.051 32.270 1.00 . A A . 60 LYS HZ3 1 1
39 80978 1 1 60 LYS N N 11.565 13.221 28.294 1.00 . A A . 60 LYS N 1 1
39 80979 1 1 60 LYS NZ N 11.928 17.948 31.263 1.00 . A A . 60 LYS NZ 1 1
39 80980 1 1 60 LYS O O 10.890 14.494 25.932 1.00 . A A . 60 LYS O 1 1
39 80981 1 1 61 MET C C 7.234 15.784 25.116 1.00 . A A . 61 MET C 1 1
39 80982 1 1 61 MET CA C 8.219 14.621 25.141 1.00 . A A . 61 MET CA 1 1
39 80983 1 1 61 MET CB C 7.559 13.359 24.579 1.00 . A A . 61 MET CB 1 1
39 80984 1 1 61 MET CE C 7.554 11.351 21.952 1.00 . A A . 61 MET CE 1 1
39 80985 1 1 61 MET CG C 8.537 12.190 24.420 1.00 . A A . 61 MET CG 1 1
39 80986 1 1 61 MET H H 8.086 14.205 27.240 1.00 . A A . 61 MET H 1 1
39 80987 1 1 61 MET HA H 9.058 14.880 24.494 1.00 . A A . 61 MET HA 1 1
39 80988 1 1 61 MET HB2 H 6.750 13.056 25.243 1.00 . A A . 61 MET HB2 1 1
39 80989 1 1 61 MET HB3 H 7.138 13.597 23.607 1.00 . A A . 61 MET HB3 1 1
39 80990 1 1 61 MET HE1 H 6.923 12.244 21.965 1.00 . A A . 61 MET HE1 1 1
39 80991 1 1 61 MET HE2 H 7.074 10.577 21.352 1.00 . A A . 61 MET HE2 1 1
39 80992 1 1 61 MET HE3 H 8.523 11.604 21.521 1.00 . A A . 61 MET HE3 1 1
39 80993 1 1 61 MET HG2 H 9.380 12.518 23.812 1.00 . A A . 61 MET HG2 1 1
39 80994 1 1 61 MET HG3 H 8.908 11.901 25.402 1.00 . A A . 61 MET HG3 1 1
39 80995 1 1 61 MET N N 8.727 14.355 26.485 1.00 . A A . 61 MET N 1 1
39 80996 1 1 61 MET O O 6.728 16.208 26.142 1.00 . A A . 61 MET O 1 1
39 80997 1 1 61 MET SD S 7.782 10.752 23.637 1.00 . A A . 61 MET SD 1 1
39 80998 1 1 62 LYS C C 4.647 16.950 23.731 1.00 . A A . 62 LYS C 1 1
39 80999 1 1 62 LYS CA C 6.083 17.429 23.670 1.00 . A A . 62 LYS CA 1 1
39 81000 1 1 62 LYS CB C 6.432 18.026 22.292 1.00 . A A . 62 LYS CB 1 1
39 81001 1 1 62 LYS CD C 4.734 19.882 21.823 1.00 . A A . 62 LYS CD 1 1
39 81002 1 1 62 LYS CE C 5.512 21.051 21.198 1.00 . A A . 62 LYS CE 1 1
39 81003 1 1 62 LYS CG C 5.318 18.529 21.406 1.00 . A A . 62 LYS CG 1 1
39 81004 1 1 62 LYS H H 7.442 15.864 23.116 1.00 . A A . 62 LYS H 1 1
39 81005 1 1 62 LYS HA H 6.219 18.189 24.426 1.00 . A A . 62 LYS HA 1 1
39 81006 1 1 62 LYS HB2 H 7.149 18.834 22.440 1.00 . A A . 62 LYS HB2 1 1
39 81007 1 1 62 LYS HB3 H 6.927 17.242 21.730 1.00 . A A . 62 LYS HB3 1 1
39 81008 1 1 62 LYS HD2 H 3.698 19.928 21.485 1.00 . A A . 62 LYS HD2 1 1
39 81009 1 1 62 LYS HD3 H 4.751 19.964 22.911 1.00 . A A . 62 LYS HD3 1 1
39 81010 1 1 62 LYS HE2 H 6.530 21.061 21.597 1.00 . A A . 62 LYS HE2 1 1
39 81011 1 1 62 LYS HE3 H 5.565 20.903 20.115 1.00 . A A . 62 LYS HE3 1 1
39 81012 1 1 62 LYS HG2 H 5.726 18.613 20.392 1.00 . A A . 62 LYS HG2 1 1
39 81013 1 1 62 LYS HG3 H 4.527 17.795 21.400 1.00 . A A . 62 LYS HG3 1 1
39 81014 1 1 62 LYS HZ1 H 5.369 23.127 21.035 1.00 . A A . 62 LYS HZ1 1 1
39 81015 1 1 62 LYS HZ2 H 4.807 22.544 22.475 1.00 . A A . 62 LYS HZ2 1 1
39 81016 1 1 62 LYS HZ3 H 3.904 22.376 21.104 1.00 . A A . 62 LYS HZ3 1 1
39 81017 1 1 62 LYS N N 6.988 16.289 23.912 1.00 . A A . 62 LYS N 1 1
39 81018 1 1 62 LYS NZ N 4.845 22.381 21.478 1.00 . A A . 62 LYS NZ 1 1
39 81019 1 1 62 LYS O O 3.763 17.642 24.209 1.00 . A A . 62 LYS O 1 1
39 81020 1 1 63 ASP C C 3.652 13.744 22.546 1.00 . A A . 63 ASP C 1 1
39 81021 1 1 63 ASP CA C 3.180 15.083 23.092 1.00 . A A . 63 ASP CA 1 1
39 81022 1 1 63 ASP CB C 2.293 15.810 22.072 1.00 . A A . 63 ASP CB 1 1
39 81023 1 1 63 ASP CG C 0.915 15.195 21.934 1.00 . A A . 63 ASP CG 1 1
39 81024 1 1 63 ASP H H 5.256 15.245 22.859 1.00 . A A . 63 ASP H 1 1
39 81025 1 1 63 ASP HA H 2.681 14.975 24.057 1.00 . A A . 63 ASP HA 1 1
39 81026 1 1 63 ASP HB2 H 2.181 16.851 22.370 1.00 . A A . 63 ASP HB2 1 1
39 81027 1 1 63 ASP HB3 H 2.787 15.782 21.106 1.00 . A A . 63 ASP HB3 1 1
39 81028 1 1 63 ASP N N 4.463 15.752 23.213 1.00 . A A . 63 ASP N 1 1
39 81029 1 1 63 ASP O O 4.810 13.652 22.126 1.00 . A A . 63 ASP O 1 1
39 81030 1 1 63 ASP OD1 O 0.192 15.635 21.033 1.00 . A A . 63 ASP OD1 1 1
39 81031 1 1 63 ASP OD2 O 0.554 14.277 22.699 1.00 . A A . 63 ASP OD2 1 1
39 81032 1 1 64 LEU C C 2.244 11.278 20.709 1.00 . A A . 64 LEU C 1 1
39 81033 1 1 64 LEU CA C 3.080 11.443 21.990 1.00 . A A . 64 LEU CA 1 1
39 81034 1 1 64 LEU CB C 2.673 10.423 23.070 1.00 . A A . 64 LEU CB 1 1
39 81035 1 1 64 LEU CD1 C 1.802 8.292 22.061 1.00 . A A . 64 LEU CD1 1 1
39 81036 1 1 64 LEU CD2 C 4.264 8.755 22.169 1.00 . A A . 64 LEU CD2 1 1
39 81037 1 1 64 LEU CG C 2.931 8.931 22.853 1.00 . A A . 64 LEU CG 1 1
39 81038 1 1 64 LEU H H 1.874 12.860 22.920 1.00 . A A . 64 LEU H 1 1
39 81039 1 1 64 LEU HA H 4.140 11.355 21.759 1.00 . A A . 64 LEU HA 1 1
39 81040 1 1 64 LEU HB2 H 3.195 10.706 23.983 1.00 . A A . 64 LEU HB2 1 1
39 81041 1 1 64 LEU HB3 H 1.608 10.550 23.264 1.00 . A A . 64 LEU HB3 1 1
39 81042 1 1 64 LEU HD11 H 1.936 7.212 22.040 1.00 . A A . 64 LEU HD11 1 1
39 81043 1 1 64 LEU HD12 H 1.794 8.677 21.044 1.00 . A A . 64 LEU HD12 1 1
39 81044 1 1 64 LEU HD13 H 0.849 8.529 22.537 1.00 . A A . 64 LEU HD13 1 1
39 81045 1 1 64 LEU HD21 H 4.542 7.704 22.179 1.00 . A A . 64 LEU HD21 1 1
39 81046 1 1 64 LEU HD22 H 5.013 9.342 22.700 1.00 . A A . 64 LEU HD22 1 1
39 81047 1 1 64 LEU HD23 H 4.195 9.108 21.141 1.00 . A A . 64 LEU HD23 1 1
39 81048 1 1 64 LEU HG H 2.977 8.450 23.829 1.00 . A A . 64 LEU HG 1 1
39 81049 1 1 64 LEU N N 2.795 12.739 22.536 1.00 . A A . 64 LEU N 1 1
39 81050 1 1 64 LEU O O 2.654 10.618 19.754 1.00 . A A . 64 LEU O 1 1
39 81051 1 1 65 SER C C 0.564 12.151 18.221 1.00 . A A . 65 SER C 1 1
39 81052 1 1 65 SER CA C 0.082 11.789 19.644 1.00 . A A . 65 SER CA 1 1
39 81053 1 1 65 SER CB C -1.095 12.682 20.031 1.00 . A A . 65 SER CB 1 1
39 81054 1 1 65 SER H H 0.821 12.482 21.505 1.00 . A A . 65 SER H 1 1
39 81055 1 1 65 SER HA H -0.265 10.757 19.634 1.00 . A A . 65 SER HA 1 1
39 81056 1 1 65 SER HB2 H -0.870 13.714 19.758 1.00 . A A . 65 SER HB2 1 1
39 81057 1 1 65 SER HB3 H -1.987 12.357 19.499 1.00 . A A . 65 SER HB3 1 1
39 81058 1 1 65 SER HG H -0.988 13.422 21.839 1.00 . A A . 65 SER HG 1 1
39 81059 1 1 65 SER N N 1.074 11.902 20.714 1.00 . A A . 65 SER N 1 1
39 81060 1 1 65 SER O O 1.547 12.896 18.050 1.00 . A A . 65 SER O 1 1
39 81061 1 1 65 SER OG O -1.323 12.608 21.429 1.00 . A A . 65 SER OG 1 1
39 81062 1 1 66 PRO C C -0.092 13.304 15.294 1.00 . A A . 66 PRO C 1 1
39 81063 1 1 66 PRO CA C 0.291 11.904 15.790 1.00 . A A . 66 PRO CA 1 1
39 81064 1 1 66 PRO CB C -0.453 10.821 15.002 1.00 . A A . 66 PRO CB 1 1
39 81065 1 1 66 PRO CD C -1.284 10.720 17.194 1.00 . A A . 66 PRO CD 1 1
39 81066 1 1 66 PRO CG C -1.690 10.646 15.740 1.00 . A A . 66 PRO CG 1 1
39 81067 1 1 66 PRO HA H 1.365 11.763 15.679 1.00 . A A . 66 PRO HA 1 1
39 81068 1 1 66 PRO HB2 H -0.657 11.140 13.981 1.00 . A A . 66 PRO HB2 1 1
39 81069 1 1 66 PRO HB3 H 0.119 9.894 15.007 1.00 . A A . 66 PRO HB3 1 1
39 81070 1 1 66 PRO HD2 H -2.093 11.141 17.790 1.00 . A A . 66 PRO HD2 1 1
39 81071 1 1 66 PRO HD3 H -0.999 9.733 17.562 1.00 . A A . 66 PRO HD3 1 1
39 81072 1 1 66 PRO HG2 H -2.381 11.454 15.501 1.00 . A A . 66 PRO HG2 1 1
39 81073 1 1 66 PRO HG3 H -2.139 9.678 15.515 1.00 . A A . 66 PRO HG3 1 1
39 81074 1 1 66 PRO N N -0.113 11.622 17.175 1.00 . A A . 66 PRO N 1 1
39 81075 1 1 66 PRO O O -0.623 14.138 16.037 1.00 . A A . 66 PRO O 1 1
39 81076 1 1 67 ARG C C -0.711 14.685 12.039 1.00 . A A . 67 ARG C 1 1
39 81077 1 1 67 ARG CA C -0.049 14.846 13.400 1.00 . A A . 67 ARG CA 1 1
39 81078 1 1 67 ARG CB C 1.285 15.534 13.162 1.00 . A A . 67 ARG CB 1 1
39 81079 1 1 67 ARG CD C 3.462 16.242 13.904 1.00 . A A . 67 ARG CD 1 1
39 81080 1 1 67 ARG CG C 2.103 15.835 14.393 1.00 . A A . 67 ARG CG 1 1
39 81081 1 1 67 ARG CZ C 4.359 18.058 15.353 1.00 . A A . 67 ARG CZ 1 1
39 81082 1 1 67 ARG H H 0.628 12.845 13.437 1.00 . A A . 67 ARG H 1 1
39 81083 1 1 67 ARG HA H -0.677 15.461 14.041 1.00 . A A . 67 ARG HA 1 1
39 81084 1 1 67 ARG HB2 H 1.878 14.897 12.506 1.00 . A A . 67 ARG HB2 1 1
39 81085 1 1 67 ARG HB3 H 1.098 16.469 12.644 1.00 . A A . 67 ARG HB3 1 1
39 81086 1 1 67 ARG HD2 H 3.949 15.368 13.467 1.00 . A A . 67 ARG HD2 1 1
39 81087 1 1 67 ARG HD3 H 3.331 16.972 13.120 1.00 . A A . 67 ARG HD3 1 1
39 81088 1 1 67 ARG HE H 4.990 16.143 15.373 1.00 . A A . 67 ARG HE 1 1
39 81089 1 1 67 ARG HG2 H 1.641 16.649 14.950 1.00 . A A . 67 ARG HG2 1 1
39 81090 1 1 67 ARG HG3 H 2.191 14.951 15.023 1.00 . A A . 67 ARG HG3 1 1
39 81091 1 1 67 ARG HH11 H 2.833 18.748 14.223 1.00 . A A . 67 ARG HH11 1 1
39 81092 1 1 67 ARG HH12 H 3.627 19.924 15.249 1.00 . A A . 67 ARG HH12 1 1
39 81093 1 1 67 ARG HH21 H 5.890 17.749 16.604 1.00 . A A . 67 ARG HH21 1 1
39 81094 1 1 67 ARG HH22 H 5.264 19.394 16.542 1.00 . A A . 67 ARG HH22 1 1
39 81095 1 1 67 ARG N N 0.199 13.562 14.025 1.00 . A A . 67 ARG N 1 1
39 81096 1 1 67 ARG NE N 4.338 16.794 14.946 1.00 . A A . 67 ARG NE 1 1
39 81097 1 1 67 ARG NH1 N 3.544 18.974 14.902 1.00 . A A . 67 ARG NH1 1 1
39 81098 1 1 67 ARG NH2 N 5.241 18.416 16.238 1.00 . A A . 67 ARG NH2 1 1
39 81099 1 1 67 ARG O O -0.714 13.602 11.470 1.00 . A A . 67 ARG O 1 1
39 81100 1 1 68 TRP C C -1.086 16.913 9.375 1.00 . A A . 68 TRP C 1 1
39 81101 1 1 68 TRP CA C -1.778 15.792 10.150 1.00 . A A . 68 TRP CA 1 1
39 81102 1 1 68 TRP CB C -3.289 16.002 10.177 1.00 . A A . 68 TRP CB 1 1
39 81103 1 1 68 TRP CD1 C -4.192 14.270 11.859 1.00 . A A . 68 TRP CD1 1 1
39 81104 1 1 68 TRP CD2 C -4.785 13.857 9.754 1.00 . A A . 68 TRP CD2 1 1
39 81105 1 1 68 TRP CE2 C -5.351 12.857 10.597 1.00 . A A . 68 TRP CE2 1 1
39 81106 1 1 68 TRP CE3 C -5.031 13.791 8.369 1.00 . A A . 68 TRP CE3 1 1
39 81107 1 1 68 TRP CG C -4.047 14.764 10.601 1.00 . A A . 68 TRP CG 1 1
39 81108 1 1 68 TRP CH2 C -6.399 11.772 8.737 1.00 . A A . 68 TRP CH2 1 1
39 81109 1 1 68 TRP CZ2 C -6.147 11.810 10.094 1.00 . A A . 68 TRP CZ2 1 1
39 81110 1 1 68 TRP CZ3 C -5.848 12.751 7.862 1.00 . A A . 68 TRP CZ3 1 1
39 81111 1 1 68 TRP H H -1.244 16.640 12.041 1.00 . A A . 68 TRP H 1 1
39 81112 1 1 68 TRP HA H -1.565 14.846 9.659 1.00 . A A . 68 TRP HA 1 1
39 81113 1 1 68 TRP HB2 H -3.519 16.817 10.863 1.00 . A A . 68 TRP HB2 1 1
39 81114 1 1 68 TRP HB3 H -3.620 16.285 9.179 1.00 . A A . 68 TRP HB3 1 1
39 81115 1 1 68 TRP HD1 H -3.758 14.721 12.742 1.00 . A A . 68 TRP HD1 1 1
39 81116 1 1 68 TRP HE1 H -5.204 12.623 12.711 1.00 . A A . 68 TRP HE1 1 1
39 81117 1 1 68 TRP HE3 H -4.610 14.522 7.708 1.00 . A A . 68 TRP HE3 1 1
39 81118 1 1 68 TRP HH2 H -7.016 10.981 8.333 1.00 . A A . 68 TRP HH2 1 1
39 81119 1 1 68 TRP HZ2 H -6.543 11.055 10.749 1.00 . A A . 68 TRP HZ2 1 1
39 81120 1 1 68 TRP HZ3 H -6.050 12.695 6.801 1.00 . A A . 68 TRP HZ3 1 1
39 81121 1 1 68 TRP N N -1.233 15.775 11.505 1.00 . A A . 68 TRP N 1 1
39 81122 1 1 68 TRP NE1 N -4.962 13.143 11.874 1.00 . A A . 68 TRP NE1 1 1
39 81123 1 1 68 TRP O O -0.974 18.031 9.857 1.00 . A A . 68 TRP O 1 1
39 81124 1 1 69 TYR C C -0.817 17.824 6.151 1.00 . A A . 69 TYR C 1 1
39 81125 1 1 69 TYR CA C 0.116 17.526 7.317 1.00 . A A . 69 TYR CA 1 1
39 81126 1 1 69 TYR CB C 1.390 16.847 6.784 1.00 . A A . 69 TYR CB 1 1
39 81127 1 1 69 TYR CD1 C 2.362 15.742 8.882 1.00 . A A . 69 TYR CD1 1 1
39 81128 1 1 69 TYR CD2 C 3.712 17.370 7.703 1.00 . A A . 69 TYR CD2 1 1
39 81129 1 1 69 TYR CE1 C 3.416 15.557 9.829 1.00 . A A . 69 TYR CE1 1 1
39 81130 1 1 69 TYR CE2 C 4.767 17.177 8.640 1.00 . A A . 69 TYR CE2 1 1
39 81131 1 1 69 TYR CG C 2.501 16.652 7.810 1.00 . A A . 69 TYR CG 1 1
39 81132 1 1 69 TYR CZ C 4.604 16.271 9.692 1.00 . A A . 69 TYR CZ 1 1
39 81133 1 1 69 TYR H H -0.770 15.647 7.828 1.00 . A A . 69 TYR H 1 1
39 81134 1 1 69 TYR HA H 0.367 18.444 7.849 1.00 . A A . 69 TYR HA 1 1
39 81135 1 1 69 TYR HB2 H 1.118 15.873 6.379 1.00 . A A . 69 TYR HB2 1 1
39 81136 1 1 69 TYR HB3 H 1.785 17.448 5.970 1.00 . A A . 69 TYR HB3 1 1
39 81137 1 1 69 TYR HD1 H 1.447 15.175 8.989 1.00 . A A . 69 TYR HD1 1 1
39 81138 1 1 69 TYR HD2 H 3.843 18.074 6.898 1.00 . A A . 69 TYR HD2 1 1
39 81139 1 1 69 TYR HE1 H 3.296 14.865 10.647 1.00 . A A . 69 TYR HE1 1 1
39 81140 1 1 69 TYR HE2 H 5.689 17.730 8.537 1.00 . A A . 69 TYR HE2 1 1
39 81141 1 1 69 TYR HH H 6.391 16.615 10.397 1.00 . A A . 69 TYR HH 1 1
39 81142 1 1 69 TYR N N -0.620 16.592 8.178 1.00 . A A . 69 TYR N 1 1
39 81143 1 1 69 TYR O O -1.791 17.114 5.990 1.00 . A A . 69 TYR O 1 1
39 81144 1 1 69 TYR OH O 5.616 16.091 10.603 1.00 . A A . 69 TYR OH 1 1
39 81145 1 1 70 PHE C C -0.660 19.028 2.913 1.00 . A A . 70 PHE C 1 1
39 81146 1 1 70 PHE CA C -1.415 19.183 4.215 1.00 . A A . 70 PHE CA 1 1
39 81147 1 1 70 PHE CB C -1.942 20.615 4.313 1.00 . A A . 70 PHE CB 1 1
39 81148 1 1 70 PHE CD1 C -2.293 21.837 2.116 1.00 . A A . 70 PHE CD1 1 1
39 81149 1 1 70 PHE CD2 C -4.114 20.525 3.025 1.00 . A A . 70 PHE CD2 1 1
39 81150 1 1 70 PHE CE1 C -3.095 22.183 0.999 1.00 . A A . 70 PHE CE1 1 1
39 81151 1 1 70 PHE CE2 C -4.924 20.864 1.911 1.00 . A A . 70 PHE CE2 1 1
39 81152 1 1 70 PHE CG C -2.800 21.006 3.135 1.00 . A A . 70 PHE CG 1 1
39 81153 1 1 70 PHE CZ C -4.411 21.695 0.898 1.00 . A A . 70 PHE CZ 1 1
39 81154 1 1 70 PHE H H 0.296 19.387 5.465 1.00 . A A . 70 PHE H 1 1
39 81155 1 1 70 PHE HA H -2.264 18.504 4.197 1.00 . A A . 70 PHE HA 1 1
39 81156 1 1 70 PHE HB2 H -2.532 20.708 5.225 1.00 . A A . 70 PHE HB2 1 1
39 81157 1 1 70 PHE HB3 H -1.097 21.299 4.375 1.00 . A A . 70 PHE HB3 1 1
39 81158 1 1 70 PHE HD1 H -1.283 22.209 2.178 1.00 . A A . 70 PHE HD1 1 1
39 81159 1 1 70 PHE HD2 H -4.509 19.883 3.792 1.00 . A A . 70 PHE HD2 1 1
39 81160 1 1 70 PHE HE1 H -2.696 22.810 0.222 1.00 . A A . 70 PHE HE1 1 1
39 81161 1 1 70 PHE HE2 H -5.928 20.480 1.838 1.00 . A A . 70 PHE HE2 1 1
39 81162 1 1 70 PHE HZ H -5.023 21.954 0.043 1.00 . A A . 70 PHE HZ 1 1
39 81163 1 1 70 PHE N N -0.539 18.838 5.339 1.00 . A A . 70 PHE N 1 1
39 81164 1 1 70 PHE O O 0.489 19.449 2.789 1.00 . A A . 70 PHE O 1 1
39 81165 1 1 71 TYR C C -1.763 18.459 -0.399 1.00 . A A . 71 TYR C 1 1
39 81166 1 1 71 TYR CA C -0.726 18.123 0.663 1.00 . A A . 71 TYR CA 1 1
39 81167 1 1 71 TYR CB C -0.325 16.655 0.630 1.00 . A A . 71 TYR CB 1 1
39 81168 1 1 71 TYR CD1 C 2.184 16.446 0.312 1.00 . A A . 71 TYR CD1 1 1
39 81169 1 1 71 TYR CD2 C 1.283 16.190 2.547 1.00 . A A . 71 TYR CD2 1 1
39 81170 1 1 71 TYR CE1 C 3.495 16.253 0.816 1.00 . A A . 71 TYR CE1 1 1
39 81171 1 1 71 TYR CE2 C 2.597 15.995 3.055 1.00 . A A . 71 TYR CE2 1 1
39 81172 1 1 71 TYR CG C 1.068 16.423 1.170 1.00 . A A . 71 TYR CG 1 1
39 81173 1 1 71 TYR CZ C 3.689 16.033 2.183 1.00 . A A . 71 TYR CZ 1 1
39 81174 1 1 71 TYR H H -2.280 18.110 2.102 1.00 . A A . 71 TYR H 1 1
39 81175 1 1 71 TYR HA H 0.157 18.743 0.507 1.00 . A A . 71 TYR HA 1 1
39 81176 1 1 71 TYR HB2 H -1.031 16.102 1.249 1.00 . A A . 71 TYR HB2 1 1
39 81177 1 1 71 TYR HB3 H -0.374 16.290 -0.395 1.00 . A A . 71 TYR HB3 1 1
39 81178 1 1 71 TYR HD1 H 2.042 16.617 -0.746 1.00 . A A . 71 TYR HD1 1 1
39 81179 1 1 71 TYR HD2 H 0.441 16.169 3.224 1.00 . A A . 71 TYR HD2 1 1
39 81180 1 1 71 TYR HE1 H 4.339 16.283 0.148 1.00 . A A . 71 TYR HE1 1 1
39 81181 1 1 71 TYR HE2 H 2.754 15.825 4.107 1.00 . A A . 71 TYR HE2 1 1
39 81182 1 1 71 TYR HH H 5.628 15.829 1.972 1.00 . A A . 71 TYR HH 1 1
39 81183 1 1 71 TYR N N -1.314 18.408 1.952 1.00 . A A . 71 TYR N 1 1
39 81184 1 1 71 TYR O O -2.947 18.533 -0.114 1.00 . A A . 71 TYR O 1 1
39 81185 1 1 71 TYR OH O 4.957 15.857 2.674 1.00 . A A . 71 TYR OH 1 1
39 81186 1 1 72 TYR C C -2.575 17.933 -3.558 1.00 . A A . 72 TYR C 1 1
39 81187 1 1 72 TYR CA C -2.181 19.122 -2.700 1.00 . A A . 72 TYR CA 1 1
39 81188 1 1 72 TYR CB C -1.493 20.205 -3.525 1.00 . A A . 72 TYR CB 1 1
39 81189 1 1 72 TYR CD1 C -1.926 22.578 -2.720 1.00 . A A . 72 TYR CD1 1 1
39 81190 1 1 72 TYR CD2 C 0.031 21.418 -1.885 1.00 . A A . 72 TYR CD2 1 1
39 81191 1 1 72 TYR CE1 C -1.577 23.718 -1.949 1.00 . A A . 72 TYR CE1 1 1
39 81192 1 1 72 TYR CE2 C 0.366 22.538 -1.102 1.00 . A A . 72 TYR CE2 1 1
39 81193 1 1 72 TYR CG C -1.122 21.419 -2.700 1.00 . A A . 72 TYR CG 1 1
39 81194 1 1 72 TYR CZ C -0.434 23.683 -1.142 1.00 . A A . 72 TYR CZ 1 1
39 81195 1 1 72 TYR H H -0.331 18.560 -1.813 1.00 . A A . 72 TYR H 1 1
39 81196 1 1 72 TYR HA H -3.085 19.551 -2.271 1.00 . A A . 72 TYR HA 1 1
39 81197 1 1 72 TYR HB2 H -0.592 19.795 -3.972 1.00 . A A . 72 TYR HB2 1 1
39 81198 1 1 72 TYR HB3 H -2.165 20.518 -4.320 1.00 . A A . 72 TYR HB3 1 1
39 81199 1 1 72 TYR HD1 H -2.816 22.605 -3.337 1.00 . A A . 72 TYR HD1 1 1
39 81200 1 1 72 TYR HD2 H 0.665 20.544 -1.857 1.00 . A A . 72 TYR HD2 1 1
39 81201 1 1 72 TYR HE1 H -2.191 24.606 -1.990 1.00 . A A . 72 TYR HE1 1 1
39 81202 1 1 72 TYR HE2 H 1.242 22.516 -0.480 1.00 . A A . 72 TYR HE2 1 1
39 81203 1 1 72 TYR HH H -0.612 25.547 -0.542 1.00 . A A . 72 TYR HH 1 1
39 81204 1 1 72 TYR N N -1.310 18.682 -1.615 1.00 . A A . 72 TYR N 1 1
39 81205 1 1 72 TYR O O -1.913 16.891 -3.524 1.00 . A A . 72 TYR O 1 1
39 81206 1 1 72 TYR OH O -0.065 24.761 -0.385 1.00 . A A . 72 TYR OH 1 1
39 81207 1 1 73 LEU C C -3.066 16.456 -6.070 1.00 . A A . 73 LEU C 1 1
39 81208 1 1 73 LEU CA C -4.161 16.979 -5.138 1.00 . A A . 73 LEU CA 1 1
39 81209 1 1 73 LEU CB C -5.344 17.476 -5.979 1.00 . A A . 73 LEU CB 1 1
39 81210 1 1 73 LEU CD1 C -7.356 17.106 -7.375 1.00 . A A . 73 LEU CD1 1 1
39 81211 1 1 73 LEU CD2 C -6.074 15.107 -6.684 1.00 . A A . 73 LEU CD2 1 1
39 81212 1 1 73 LEU CG C -6.508 16.509 -6.270 1.00 . A A . 73 LEU CG 1 1
39 81213 1 1 73 LEU H H -4.168 18.949 -4.300 1.00 . A A . 73 LEU H 1 1
39 81214 1 1 73 LEU HA H -4.492 16.171 -4.489 1.00 . A A . 73 LEU HA 1 1
39 81215 1 1 73 LEU HB2 H -5.763 18.345 -5.476 1.00 . A A . 73 LEU HB2 1 1
39 81216 1 1 73 LEU HB3 H -4.948 17.819 -6.935 1.00 . A A . 73 LEU HB3 1 1
39 81217 1 1 73 LEU HD11 H -8.278 16.543 -7.477 1.00 . A A . 73 LEU HD11 1 1
39 81218 1 1 73 LEU HD12 H -6.809 17.077 -8.317 1.00 . A A . 73 LEU HD12 1 1
39 81219 1 1 73 LEU HD13 H -7.597 18.139 -7.136 1.00 . A A . 73 LEU HD13 1 1
39 81220 1 1 73 LEU HD21 H -5.361 15.167 -7.507 1.00 . A A . 73 LEU HD21 1 1
39 81221 1 1 73 LEU HD22 H -6.942 14.536 -7.001 1.00 . A A . 73 LEU HD22 1 1
39 81222 1 1 73 LEU HD23 H -5.617 14.602 -5.837 1.00 . A A . 73 LEU HD23 1 1
39 81223 1 1 73 LEU HG H -7.115 16.426 -5.371 1.00 . A A . 73 LEU HG 1 1
39 81224 1 1 73 LEU N N -3.662 18.069 -4.302 1.00 . A A . 73 LEU N 1 1
39 81225 1 1 73 LEU O O -2.439 17.219 -6.799 1.00 . A A . 73 LEU O 1 1
39 81226 1 1 74 GLY C C -0.431 14.938 -6.675 1.00 . A A . 74 GLY C 1 1
39 81227 1 1 74 GLY CA C -1.870 14.567 -6.961 1.00 . A A . 74 GLY CA 1 1
39 81228 1 1 74 GLY H H -3.348 14.550 -5.432 1.00 . A A . 74 GLY H 1 1
39 81229 1 1 74 GLY HA2 H -1.959 13.483 -6.908 1.00 . A A . 74 GLY HA2 1 1
39 81230 1 1 74 GLY HA3 H -2.105 14.880 -7.978 1.00 . A A . 74 GLY HA3 1 1
39 81231 1 1 74 GLY N N -2.841 15.153 -6.058 1.00 . A A . 74 GLY N 1 1
39 81232 1 1 74 GLY O O 0.366 15.009 -7.605 1.00 . A A . 74 GLY O 1 1
39 81233 1 1 75 THR C C 1.904 14.018 -4.802 1.00 . A A . 75 THR C 1 1
39 81234 1 1 75 THR CA C 1.325 15.395 -5.078 1.00 . A A . 75 THR CA 1 1
39 81235 1 1 75 THR CB C 1.504 16.258 -3.799 1.00 . A A . 75 THR CB 1 1
39 81236 1 1 75 THR CG2 C 1.342 17.727 -4.106 1.00 . A A . 75 THR CG2 1 1
39 81237 1 1 75 THR H H -0.759 15.150 -4.675 1.00 . A A . 75 THR H 1 1
39 81238 1 1 75 THR HA H 1.849 15.851 -5.909 1.00 . A A . 75 THR HA 1 1
39 81239 1 1 75 THR HB H 2.501 16.086 -3.392 1.00 . A A . 75 THR HB 1 1
39 81240 1 1 75 THR HG1 H -0.338 16.237 -3.118 1.00 . A A . 75 THR HG1 1 1
39 81241 1 1 75 THR HG21 H 1.249 18.280 -3.177 1.00 . A A . 75 THR HG21 1 1
39 81242 1 1 75 THR HG22 H 0.454 17.884 -4.720 1.00 . A A . 75 THR HG22 1 1
39 81243 1 1 75 THR HG23 H 2.222 18.079 -4.639 1.00 . A A . 75 THR HG23 1 1
39 81244 1 1 75 THR N N -0.077 15.160 -5.415 1.00 . A A . 75 THR N 1 1
39 81245 1 1 75 THR O O 1.210 13.152 -4.280 1.00 . A A . 75 THR O 1 1
39 81246 1 1 75 THR OG1 O 0.522 15.901 -2.823 1.00 . A A . 75 THR OG1 1 1
39 81247 1 1 76 GLY C C 3.533 11.566 -6.112 1.00 . A A . 76 GLY C 1 1
39 81248 1 1 76 GLY CA C 3.809 12.526 -4.950 1.00 . A A . 76 GLY CA 1 1
39 81249 1 1 76 GLY H H 3.714 14.575 -5.557 1.00 . A A . 76 GLY H 1 1
39 81250 1 1 76 GLY HA2 H 4.878 12.693 -4.855 1.00 . A A . 76 GLY HA2 1 1
39 81251 1 1 76 GLY HA3 H 3.446 12.074 -4.027 1.00 . A A . 76 GLY HA3 1 1
39 81252 1 1 76 GLY N N 3.169 13.818 -5.138 1.00 . A A . 76 GLY N 1 1
39 81253 1 1 76 GLY O O 2.383 11.389 -6.512 1.00 . A A . 76 GLY O 1 1
39 81254 1 1 77 PRO C C 3.699 8.694 -7.516 1.00 . A A . 77 PRO C 1 1
39 81255 1 1 77 PRO CA C 4.331 10.029 -7.838 1.00 . A A . 77 PRO CA 1 1
39 81256 1 1 77 PRO CB C 5.744 9.780 -8.332 1.00 . A A . 77 PRO CB 1 1
39 81257 1 1 77 PRO CD C 5.992 10.962 -6.321 1.00 . A A . 77 PRO CD 1 1
39 81258 1 1 77 PRO CG C 6.598 9.847 -7.129 1.00 . A A . 77 PRO CG 1 1
39 81259 1 1 77 PRO HA H 3.746 10.544 -8.601 1.00 . A A . 77 PRO HA 1 1
39 81260 1 1 77 PRO HB2 H 5.827 8.812 -8.825 1.00 . A A . 77 PRO HB2 1 1
39 81261 1 1 77 PRO HB3 H 6.008 10.563 -8.979 1.00 . A A . 77 PRO HB3 1 1
39 81262 1 1 77 PRO HD2 H 6.130 10.780 -5.256 1.00 . A A . 77 PRO HD2 1 1
39 81263 1 1 77 PRO HD3 H 6.421 11.922 -6.614 1.00 . A A . 77 PRO HD3 1 1
39 81264 1 1 77 PRO HG2 H 6.554 8.908 -6.579 1.00 . A A . 77 PRO HG2 1 1
39 81265 1 1 77 PRO HG3 H 7.626 10.084 -7.401 1.00 . A A . 77 PRO HG3 1 1
39 81266 1 1 77 PRO N N 4.561 10.913 -6.681 1.00 . A A . 77 PRO N 1 1
39 81267 1 1 77 PRO O O 3.022 8.072 -8.322 1.00 . A A . 77 PRO O 1 1
39 81268 1 1 78 GLU C C 2.280 7.137 -5.028 1.00 . A A . 78 GLU C 1 1
39 81269 1 1 78 GLU CA C 3.556 6.962 -5.805 1.00 . A A . 78 GLU CA 1 1
39 81270 1 1 78 GLU CB C 4.633 6.416 -4.864 1.00 . A A . 78 GLU CB 1 1
39 81271 1 1 78 GLU CD C 5.426 6.666 -2.460 1.00 . A A . 78 GLU CD 1 1
39 81272 1 1 78 GLU CG C 4.988 7.387 -3.720 1.00 . A A . 78 GLU CG 1 1
39 81273 1 1 78 GLU H H 4.486 8.873 -5.702 1.00 . A A . 78 GLU H 1 1
39 81274 1 1 78 GLU HA H 3.393 6.268 -6.630 1.00 . A A . 78 GLU HA 1 1
39 81275 1 1 78 GLU HB2 H 4.274 5.479 -4.440 1.00 . A A . 78 GLU HB2 1 1
39 81276 1 1 78 GLU HB3 H 5.534 6.211 -5.440 1.00 . A A . 78 GLU HB3 1 1
39 81277 1 1 78 GLU HG2 H 5.786 8.051 -4.054 1.00 . A A . 78 GLU HG2 1 1
39 81278 1 1 78 GLU HG3 H 4.116 7.995 -3.481 1.00 . A A . 78 GLU HG3 1 1
39 81279 1 1 78 GLU N N 3.963 8.267 -6.305 1.00 . A A . 78 GLU N 1 1
39 81280 1 1 78 GLU O O 1.791 6.213 -4.382 1.00 . A A . 78 GLU O 1 1
39 81281 1 1 78 GLU OE1 O 5.959 5.541 -2.563 1.00 . A A . 78 GLU OE1 1 1
39 81282 1 1 78 GLU OE2 O 5.231 7.223 -1.353 1.00 . A A . 78 GLU OE2 1 1
39 81283 1 1 79 ALA C C -0.568 7.790 -4.577 1.00 . A A . 79 ALA C 1 1
39 81284 1 1 79 ALA CA C 0.625 8.676 -4.240 1.00 . A A . 79 ALA CA 1 1
39 81285 1 1 79 ALA CB C 0.261 10.134 -4.387 1.00 . A A . 79 ALA CB 1 1
39 81286 1 1 79 ALA H H 2.158 9.070 -5.653 1.00 . A A . 79 ALA H 1 1
39 81287 1 1 79 ALA HA H 0.949 8.496 -3.225 1.00 . A A . 79 ALA HA 1 1
39 81288 1 1 79 ALA HB1 H 1.089 10.746 -4.041 1.00 . A A . 79 ALA HB1 1 1
39 81289 1 1 79 ALA HB2 H -0.620 10.357 -3.785 1.00 . A A . 79 ALA HB2 1 1
39 81290 1 1 79 ALA HB3 H 0.055 10.368 -5.432 1.00 . A A . 79 ALA HB3 1 1
39 81291 1 1 79 ALA N N 1.755 8.353 -5.066 1.00 . A A . 79 ALA N 1 1
39 81292 1 1 79 ALA O O -1.271 7.308 -3.686 1.00 . A A . 79 ALA O 1 1
39 81293 1 1 80 GLY C C -3.224 7.217 -5.817 1.00 . A A . 80 GLY C 1 1
39 81294 1 1 80 GLY CA C -1.881 6.749 -6.338 1.00 . A A . 80 GLY CA 1 1
39 81295 1 1 80 GLY H H -0.182 8.020 -6.556 1.00 . A A . 80 GLY H 1 1
39 81296 1 1 80 GLY HA2 H -1.900 6.746 -7.427 1.00 . A A . 80 GLY HA2 1 1
39 81297 1 1 80 GLY HA3 H -1.712 5.730 -5.987 1.00 . A A . 80 GLY HA3 1 1
39 81298 1 1 80 GLY N N -0.788 7.588 -5.874 1.00 . A A . 80 GLY N 1 1
39 81299 1 1 80 GLY O O -4.072 6.397 -5.467 1.00 . A A . 80 GLY O 1 1
39 81300 1 1 81 LEU C C -5.306 10.136 -6.041 1.00 . A A . 81 LEU C 1 1
39 81301 1 1 81 LEU CA C -4.619 9.086 -5.174 1.00 . A A . 81 LEU CA 1 1
39 81302 1 1 81 LEU CB C -4.254 9.745 -3.854 1.00 . A A . 81 LEU CB 1 1
39 81303 1 1 81 LEU CD1 C -3.895 9.774 -1.401 1.00 . A A . 81 LEU CD1 1 1
39 81304 1 1 81 LEU CD2 C -5.579 8.179 -2.369 1.00 . A A . 81 LEU CD2 1 1
39 81305 1 1 81 LEU CG C -4.240 8.879 -2.592 1.00 . A A . 81 LEU CG 1 1
39 81306 1 1 81 LEU H H -2.718 9.173 -6.030 1.00 . A A . 81 LEU H 1 1
39 81307 1 1 81 LEU HA H -5.328 8.284 -4.993 1.00 . A A . 81 LEU HA 1 1
39 81308 1 1 81 LEU HB2 H -3.271 10.200 -3.965 1.00 . A A . 81 LEU HB2 1 1
39 81309 1 1 81 LEU HB3 H -4.952 10.541 -3.702 1.00 . A A . 81 LEU HB3 1 1
39 81310 1 1 81 LEU HD11 H -2.900 10.198 -1.539 1.00 . A A . 81 LEU HD11 1 1
39 81311 1 1 81 LEU HD12 H -3.912 9.193 -0.485 1.00 . A A . 81 LEU HD12 1 1
39 81312 1 1 81 LEU HD13 H -4.622 10.585 -1.324 1.00 . A A . 81 LEU HD13 1 1
39 81313 1 1 81 LEU HD21 H -5.552 7.623 -1.442 1.00 . A A . 81 LEU HD21 1 1
39 81314 1 1 81 LEU HD22 H -5.778 7.489 -3.197 1.00 . A A . 81 LEU HD22 1 1
39 81315 1 1 81 LEU HD23 H -6.381 8.911 -2.317 1.00 . A A . 81 LEU HD23 1 1
39 81316 1 1 81 LEU HG H -3.469 8.122 -2.694 1.00 . A A . 81 LEU HG 1 1
39 81317 1 1 81 LEU N N -3.415 8.528 -5.732 1.00 . A A . 81 LEU N 1 1
39 81318 1 1 81 LEU O O -4.885 11.296 -6.095 1.00 . A A . 81 LEU O 1 1
39 81319 1 1 82 PRO C C -8.167 11.322 -6.256 1.00 . A A . 82 PRO C 1 1
39 81320 1 1 82 PRO CA C -7.302 10.699 -7.346 1.00 . A A . 82 PRO CA 1 1
39 81321 1 1 82 PRO CB C -8.102 9.813 -8.298 1.00 . A A . 82 PRO CB 1 1
39 81322 1 1 82 PRO CD C -6.896 8.362 -6.820 1.00 . A A . 82 PRO CD 1 1
39 81323 1 1 82 PRO CG C -8.143 8.489 -7.612 1.00 . A A . 82 PRO CG 1 1
39 81324 1 1 82 PRO HA H -6.758 11.467 -7.892 1.00 . A A . 82 PRO HA 1 1
39 81325 1 1 82 PRO HB2 H -9.108 10.206 -8.444 1.00 . A A . 82 PRO HB2 1 1
39 81326 1 1 82 PRO HB3 H -7.580 9.724 -9.251 1.00 . A A . 82 PRO HB3 1 1
39 81327 1 1 82 PRO HD2 H -7.115 7.947 -5.845 1.00 . A A . 82 PRO HD2 1 1
39 81328 1 1 82 PRO HD3 H -6.162 7.742 -7.325 1.00 . A A . 82 PRO HD3 1 1
39 81329 1 1 82 PRO HG2 H -9.009 8.444 -6.950 1.00 . A A . 82 PRO HG2 1 1
39 81330 1 1 82 PRO HG3 H -8.179 7.686 -8.329 1.00 . A A . 82 PRO HG3 1 1
39 81331 1 1 82 PRO N N -6.404 9.747 -6.697 1.00 . A A . 82 PRO N 1 1
39 81332 1 1 82 PRO O O -8.270 10.780 -5.152 1.00 . A A . 82 PRO O 1 1
39 81333 1 1 83 TYR C C -10.732 12.238 -5.070 1.00 . A A . 83 TYR C 1 1
39 81334 1 1 83 TYR CA C -9.582 13.131 -5.522 1.00 . A A . 83 TYR CA 1 1
39 81335 1 1 83 TYR CB C -10.136 14.439 -6.065 1.00 . A A . 83 TYR CB 1 1
39 81336 1 1 83 TYR CD1 C -12.212 15.146 -4.770 1.00 . A A . 83 TYR CD1 1 1
39 81337 1 1 83 TYR CD2 C -10.092 16.169 -4.213 1.00 . A A . 83 TYR CD2 1 1
39 81338 1 1 83 TYR CE1 C -12.847 15.916 -3.755 1.00 . A A . 83 TYR CE1 1 1
39 81339 1 1 83 TYR CE2 C -10.722 16.942 -3.207 1.00 . A A . 83 TYR CE2 1 1
39 81340 1 1 83 TYR CG C -10.826 15.267 -5.003 1.00 . A A . 83 TYR CG 1 1
39 81341 1 1 83 TYR CZ C -12.090 16.807 -2.984 1.00 . A A . 83 TYR CZ 1 1
39 81342 1 1 83 TYR H H -8.703 12.869 -7.450 1.00 . A A . 83 TYR H 1 1
39 81343 1 1 83 TYR HA H -8.948 13.347 -4.663 1.00 . A A . 83 TYR HA 1 1
39 81344 1 1 83 TYR HB2 H -9.316 15.018 -6.475 1.00 . A A . 83 TYR HB2 1 1
39 81345 1 1 83 TYR HB3 H -10.836 14.216 -6.868 1.00 . A A . 83 TYR HB3 1 1
39 81346 1 1 83 TYR HD1 H -12.796 14.454 -5.362 1.00 . A A . 83 TYR HD1 1 1
39 81347 1 1 83 TYR HD2 H -9.030 16.282 -4.376 1.00 . A A . 83 TYR HD2 1 1
39 81348 1 1 83 TYR HE1 H -13.904 15.809 -3.578 1.00 . A A . 83 TYR HE1 1 1
39 81349 1 1 83 TYR HE2 H -10.142 17.628 -2.608 1.00 . A A . 83 TYR HE2 1 1
39 81350 1 1 83 TYR HH H -13.610 17.327 -1.872 1.00 . A A . 83 TYR HH 1 1
39 81351 1 1 83 TYR N N -8.783 12.457 -6.537 1.00 . A A . 83 TYR N 1 1
39 81352 1 1 83 TYR O O -11.464 11.690 -5.886 1.00 . A A . 83 TYR O 1 1
39 81353 1 1 83 TYR OH O -12.688 17.547 -1.995 1.00 . A A . 83 TYR OH 1 1
39 81354 1 1 84 GLY C C -11.564 9.855 -2.903 1.00 . A A . 84 GLY C 1 1
39 81355 1 1 84 GLY CA C -11.951 11.295 -3.196 1.00 . A A . 84 GLY CA 1 1
39 81356 1 1 84 GLY H H -10.246 12.567 -3.128 1.00 . A A . 84 GLY H 1 1
39 81357 1 1 84 GLY HA2 H -12.272 11.755 -2.263 1.00 . A A . 84 GLY HA2 1 1
39 81358 1 1 84 GLY HA3 H -12.797 11.292 -3.884 1.00 . A A . 84 GLY HA3 1 1
39 81359 1 1 84 GLY N N -10.881 12.100 -3.761 1.00 . A A . 84 GLY N 1 1
39 81360 1 1 84 GLY O O -12.337 9.141 -2.272 1.00 . A A . 84 GLY O 1 1
39 81361 1 1 85 ALA C C -9.739 7.805 -1.572 1.00 . A A . 85 ALA C 1 1
39 81362 1 1 85 ALA CA C -9.972 8.036 -3.066 1.00 . A A . 85 ALA CA 1 1
39 81363 1 1 85 ALA CB C -8.729 7.693 -3.854 1.00 . A A . 85 ALA CB 1 1
39 81364 1 1 85 ALA H H -9.760 10.021 -3.853 1.00 . A A . 85 ALA H 1 1
39 81365 1 1 85 ALA HA H -10.770 7.374 -3.386 1.00 . A A . 85 ALA HA 1 1
39 81366 1 1 85 ALA HB1 H -8.999 7.530 -4.894 1.00 . A A . 85 ALA HB1 1 1
39 81367 1 1 85 ALA HB2 H -8.279 6.782 -3.455 1.00 . A A . 85 ALA HB2 1 1
39 81368 1 1 85 ALA HB3 H -8.005 8.510 -3.795 1.00 . A A . 85 ALA HB3 1 1
39 81369 1 1 85 ALA N N -10.386 9.413 -3.331 1.00 . A A . 85 ALA N 1 1
39 81370 1 1 85 ALA O O -9.052 8.580 -0.904 1.00 . A A . 85 ALA O 1 1
39 81371 1 1 86 ASN C C -8.817 5.728 0.597 1.00 . A A . 86 ASN C 1 1
39 81372 1 1 86 ASN CA C -10.171 6.378 0.347 1.00 . A A . 86 ASN CA 1 1
39 81373 1 1 86 ASN CB C -11.276 5.405 0.764 1.00 . A A . 86 ASN CB 1 1
39 81374 1 1 86 ASN CG C -11.255 5.119 2.241 1.00 . A A . 86 ASN CG 1 1
39 81375 1 1 86 ASN H H -10.846 6.119 -1.656 1.00 . A A . 86 ASN H 1 1
39 81376 1 1 86 ASN HA H -10.246 7.284 0.950 1.00 . A A . 86 ASN HA 1 1
39 81377 1 1 86 ASN HB2 H -12.243 5.830 0.500 1.00 . A A . 86 ASN HB2 1 1
39 81378 1 1 86 ASN HB3 H -11.144 4.470 0.224 1.00 . A A . 86 ASN HB3 1 1
39 81379 1 1 86 ASN HD21 H -11.448 3.653 3.584 1.00 . A A . 86 ASN HD21 1 1
39 81380 1 1 86 ASN HD22 H -11.628 3.175 1.913 1.00 . A A . 86 ASN HD22 1 1
39 81381 1 1 86 ASN N N -10.309 6.726 -1.062 1.00 . A A . 86 ASN N 1 1
39 81382 1 1 86 ASN ND2 N -11.463 3.885 2.605 1.00 . A A . 86 ASN ND2 1 1
39 81383 1 1 86 ASN O O -8.415 4.820 -0.129 1.00 . A A . 86 ASN O 1 1
39 81384 1 1 86 ASN OD1 O -11.041 6.009 3.045 1.00 . A A . 86 ASN OD1 1 1
39 81385 1 1 87 LYS C C -6.634 5.964 3.468 1.00 . A A . 87 LYS C 1 1
39 81386 1 1 87 LYS CA C -6.817 5.653 1.995 1.00 . A A . 87 LYS CA 1 1
39 81387 1 1 87 LYS CB C -5.737 6.316 1.139 1.00 . A A . 87 LYS CB 1 1
39 81388 1 1 87 LYS CD C -3.341 6.084 0.225 1.00 . A A . 87 LYS CD 1 1
39 81389 1 1 87 LYS CE C -3.672 5.198 -1.004 1.00 . A A . 87 LYS CE 1 1
39 81390 1 1 87 LYS CG C -4.293 5.827 1.402 1.00 . A A . 87 LYS CG 1 1
39 81391 1 1 87 LYS H H -8.503 6.939 2.198 1.00 . A A . 87 LYS H 1 1
39 81392 1 1 87 LYS HA H -6.801 4.574 1.841 1.00 . A A . 87 LYS HA 1 1
39 81393 1 1 87 LYS HB2 H -5.991 6.147 0.106 1.00 . A A . 87 LYS HB2 1 1
39 81394 1 1 87 LYS HB3 H -5.781 7.380 1.301 1.00 . A A . 87 LYS HB3 1 1
39 81395 1 1 87 LYS HD2 H -3.409 7.129 -0.052 1.00 . A A . 87 LYS HD2 1 1
39 81396 1 1 87 LYS HD3 H -2.319 5.875 0.548 1.00 . A A . 87 LYS HD3 1 1
39 81397 1 1 87 LYS HE2 H -3.647 4.151 -0.700 1.00 . A A . 87 LYS HE2 1 1
39 81398 1 1 87 LYS HE3 H -4.682 5.431 -1.349 1.00 . A A . 87 LYS HE3 1 1
39 81399 1 1 87 LYS HG2 H -3.905 6.354 2.281 1.00 . A A . 87 LYS HG2 1 1
39 81400 1 1 87 LYS HG3 H -4.312 4.757 1.608 1.00 . A A . 87 LYS HG3 1 1
39 81401 1 1 87 LYS HZ1 H -3.007 4.849 -2.949 1.00 . A A . 87 LYS HZ1 1 1
39 81402 1 1 87 LYS HZ2 H -1.780 5.116 -1.880 1.00 . A A . 87 LYS HZ2 1 1
39 81403 1 1 87 LYS HZ3 H -2.689 6.376 -2.426 1.00 . A A . 87 LYS HZ3 1 1
39 81404 1 1 87 LYS N N -8.123 6.190 1.626 1.00 . A A . 87 LYS N 1 1
39 81405 1 1 87 LYS NZ N -2.711 5.398 -2.153 1.00 . A A . 87 LYS NZ 1 1
39 81406 1 1 87 LYS O O -7.235 6.910 3.972 1.00 . A A . 87 LYS O 1 1
39 81407 1 1 88 ASP C C -4.999 6.738 5.855 1.00 . A A . 88 ASP C 1 1
39 81408 1 1 88 ASP CA C -5.611 5.376 5.582 1.00 . A A . 88 ASP CA 1 1
39 81409 1 1 88 ASP CB C -4.679 4.316 6.160 1.00 . A A . 88 ASP CB 1 1
39 81410 1 1 88 ASP CG C -4.504 4.479 7.655 1.00 . A A . 88 ASP CG 1 1
39 81411 1 1 88 ASP H H -5.340 4.424 3.698 1.00 . A A . 88 ASP H 1 1
39 81412 1 1 88 ASP HA H -6.571 5.318 6.096 1.00 . A A . 88 ASP HA 1 1
39 81413 1 1 88 ASP HB2 H -5.088 3.327 5.951 1.00 . A A . 88 ASP HB2 1 1
39 81414 1 1 88 ASP HB3 H -3.703 4.401 5.680 1.00 . A A . 88 ASP HB3 1 1
39 81415 1 1 88 ASP N N -5.826 5.173 4.155 1.00 . A A . 88 ASP N 1 1
39 81416 1 1 88 ASP O O -3.999 7.118 5.248 1.00 . A A . 88 ASP O 1 1
39 81417 1 1 88 ASP OD1 O -3.461 5.012 8.099 1.00 . A A . 88 ASP OD1 1 1
39 81418 1 1 88 ASP OD2 O -5.427 4.096 8.395 1.00 . A A . 88 ASP OD2 1 1
39 81419 1 1 89 GLY C C -5.188 9.820 6.079 1.00 . A A . 89 GLY C 1 1
39 81420 1 1 89 GLY CA C -5.093 8.766 7.162 1.00 . A A . 89 GLY CA 1 1
39 81421 1 1 89 GLY H H -6.443 7.122 7.223 1.00 . A A . 89 GLY H 1 1
39 81422 1 1 89 GLY HA2 H -5.639 9.113 8.038 1.00 . A A . 89 GLY HA2 1 1
39 81423 1 1 89 GLY HA3 H -4.046 8.650 7.433 1.00 . A A . 89 GLY HA3 1 1
39 81424 1 1 89 GLY N N -5.610 7.469 6.775 1.00 . A A . 89 GLY N 1 1
39 81425 1 1 89 GLY O O -4.343 10.714 6.036 1.00 . A A . 89 GLY O 1 1
39 81426 1 1 90 ILE C C -7.776 11.291 4.148 1.00 . A A . 90 ILE C 1 1
39 81427 1 1 90 ILE CA C -6.369 10.700 4.129 1.00 . A A . 90 ILE CA 1 1
39 81428 1 1 90 ILE CB C -6.111 10.052 2.720 1.00 . A A . 90 ILE CB 1 1
39 81429 1 1 90 ILE CD1 C -3.560 10.424 2.734 1.00 . A A . 90 ILE CD1 1 1
39 81430 1 1 90 ILE CG1 C -4.691 9.459 2.637 1.00 . A A . 90 ILE CG1 1 1
39 81431 1 1 90 ILE CG2 C -6.317 11.098 1.597 1.00 . A A . 90 ILE CG2 1 1
39 81432 1 1 90 ILE H H -6.846 8.961 5.268 1.00 . A A . 90 ILE H 1 1
39 81433 1 1 90 ILE HA H -5.664 11.515 4.269 1.00 . A A . 90 ILE HA 1 1
39 81434 1 1 90 ILE HB H -6.822 9.230 2.571 1.00 . A A . 90 ILE HB 1 1
39 81435 1 1 90 ILE HD11 H -3.751 11.157 3.520 1.00 . A A . 90 ILE HD11 1 1
39 81436 1 1 90 ILE HD12 H -3.442 10.933 1.782 1.00 . A A . 90 ILE HD12 1 1
39 81437 1 1 90 ILE HD13 H -2.652 9.867 2.960 1.00 . A A . 90 ILE HD13 1 1
39 81438 1 1 90 ILE HG12 H -4.578 8.716 3.421 1.00 . A A . 90 ILE HG12 1 1
39 81439 1 1 90 ILE HG13 H -4.592 8.951 1.686 1.00 . A A . 90 ILE HG13 1 1
39 81440 1 1 90 ILE HG21 H -5.971 10.695 0.646 1.00 . A A . 90 ILE HG21 1 1
39 81441 1 1 90 ILE HG22 H -5.761 12.009 1.832 1.00 . A A . 90 ILE HG22 1 1
39 81442 1 1 90 ILE HG23 H -7.376 11.339 1.512 1.00 . A A . 90 ILE HG23 1 1
39 81443 1 1 90 ILE N N -6.187 9.726 5.207 1.00 . A A . 90 ILE N 1 1
39 81444 1 1 90 ILE O O -8.770 10.569 4.228 1.00 . A A . 90 ILE O 1 1
39 81445 1 1 91 ILE C C -9.070 14.415 2.887 1.00 . A A . 91 ILE C 1 1
39 81446 1 1 91 ILE CA C -9.129 13.334 3.971 1.00 . A A . 91 ILE CA 1 1
39 81447 1 1 91 ILE CB C -9.534 14.018 5.306 1.00 . A A . 91 ILE CB 1 1
39 81448 1 1 91 ILE CD1 C -8.811 16.293 6.147 1.00 . A A . 91 ILE CD1 1 1
39 81449 1 1 91 ILE CG1 C -8.382 14.867 5.865 1.00 . A A . 91 ILE CG1 1 1
39 81450 1 1 91 ILE CG2 C -9.995 12.995 6.342 1.00 . A A . 91 ILE CG2 1 1
39 81451 1 1 91 ILE H H -6.981 13.148 4.036 1.00 . A A . 91 ILE H 1 1
39 81452 1 1 91 ILE HA H -9.908 12.626 3.695 1.00 . A A . 91 ILE HA 1 1
39 81453 1 1 91 ILE HB H -10.373 14.681 5.097 1.00 . A A . 91 ILE HB 1 1
39 81454 1 1 91 ILE HD11 H -8.000 16.821 6.639 1.00 . A A . 91 ILE HD11 1 1
39 81455 1 1 91 ILE HD12 H -9.691 16.301 6.787 1.00 . A A . 91 ILE HD12 1 1
39 81456 1 1 91 ILE HD13 H -9.032 16.791 5.202 1.00 . A A . 91 ILE HD13 1 1
39 81457 1 1 91 ILE HG12 H -7.986 14.407 6.762 1.00 . A A . 91 ILE HG12 1 1
39 81458 1 1 91 ILE HG13 H -7.572 14.895 5.148 1.00 . A A . 91 ILE HG13 1 1
39 81459 1 1 91 ILE HG21 H -10.437 13.525 7.189 1.00 . A A . 91 ILE HG21 1 1
39 81460 1 1 91 ILE HG22 H -9.147 12.398 6.685 1.00 . A A . 91 ILE HG22 1 1
39 81461 1 1 91 ILE HG23 H -10.742 12.340 5.901 1.00 . A A . 91 ILE HG23 1 1
39 81462 1 1 91 ILE N N -7.846 12.613 4.061 1.00 . A A . 91 ILE N 1 1
39 81463 1 1 91 ILE O O -8.222 15.291 2.917 1.00 . A A . 91 ILE O 1 1
39 81464 1 1 92 TRP C C -10.737 16.556 1.088 1.00 . A A . 92 TRP C 1 1
39 81465 1 1 92 TRP CA C -9.960 15.284 0.804 1.00 . A A . 92 TRP CA 1 1
39 81466 1 1 92 TRP CB C -10.546 14.603 -0.417 1.00 . A A . 92 TRP CB 1 1
39 81467 1 1 92 TRP CD1 C -9.833 12.174 -0.533 1.00 . A A . 92 TRP CD1 1 1
39 81468 1 1 92 TRP CD2 C -8.539 13.549 -1.707 1.00 . A A . 92 TRP CD2 1 1
39 81469 1 1 92 TRP CE2 C -8.046 12.222 -1.840 1.00 . A A . 92 TRP CE2 1 1
39 81470 1 1 92 TRP CE3 C -7.860 14.594 -2.369 1.00 . A A . 92 TRP CE3 1 1
39 81471 1 1 92 TRP CG C -9.700 13.482 -0.860 1.00 . A A . 92 TRP CG 1 1
39 81472 1 1 92 TRP CH2 C -6.264 12.943 -3.258 1.00 . A A . 92 TRP CH2 1 1
39 81473 1 1 92 TRP CZ2 C -6.926 11.914 -2.610 1.00 . A A . 92 TRP CZ2 1 1
39 81474 1 1 92 TRP CZ3 C -6.716 14.287 -3.141 1.00 . A A . 92 TRP CZ3 1 1
39 81475 1 1 92 TRP H H -10.671 13.627 1.937 1.00 . A A . 92 TRP H 1 1
39 81476 1 1 92 TRP HA H -8.929 15.557 0.584 1.00 . A A . 92 TRP HA 1 1
39 81477 1 1 92 TRP HB2 H -11.542 14.229 -0.180 1.00 . A A . 92 TRP HB2 1 1
39 81478 1 1 92 TRP HB3 H -10.621 15.323 -1.219 1.00 . A A . 92 TRP HB3 1 1
39 81479 1 1 92 TRP HD1 H -10.612 11.781 0.108 1.00 . A A . 92 TRP HD1 1 1
39 81480 1 1 92 TRP HE1 H -8.790 10.397 -0.988 1.00 . A A . 92 TRP HE1 1 1
39 81481 1 1 92 TRP HE3 H -8.202 15.615 -2.284 1.00 . A A . 92 TRP HE3 1 1
39 81482 1 1 92 TRP HH2 H -5.390 12.720 -3.860 1.00 . A A . 92 TRP HH2 1 1
39 81483 1 1 92 TRP HZ2 H -6.596 10.902 -2.698 1.00 . A A . 92 TRP HZ2 1 1
39 81484 1 1 92 TRP HZ3 H -6.182 15.078 -3.643 1.00 . A A . 92 TRP HZ3 1 1
39 81485 1 1 92 TRP N N -9.968 14.344 1.922 1.00 . A A . 92 TRP N 1 1
39 81486 1 1 92 TRP NE1 N -8.867 11.414 -1.106 1.00 . A A . 92 TRP NE1 1 1
39 81487 1 1 92 TRP O O -11.827 16.508 1.657 1.00 . A A . 92 TRP O 1 1
39 81488 1 1 93 VAL C C -10.623 19.822 -0.415 1.00 . A A . 93 VAL C 1 1
39 81489 1 1 93 VAL CA C -10.792 18.994 0.859 1.00 . A A . 93 VAL CA 1 1
39 81490 1 1 93 VAL CB C -10.172 19.761 2.074 1.00 . A A . 93 VAL CB 1 1
39 81491 1 1 93 VAL CG1 C -10.547 19.075 3.379 1.00 . A A . 93 VAL CG1 1 1
39 81492 1 1 93 VAL CG2 C -8.641 19.842 1.977 1.00 . A A . 93 VAL CG2 1 1
39 81493 1 1 93 VAL H H -9.267 17.658 0.205 1.00 . A A . 93 VAL H 1 1
39 81494 1 1 93 VAL HA H -11.858 18.860 1.040 1.00 . A A . 93 VAL HA 1 1
39 81495 1 1 93 VAL HB H -10.577 20.772 2.088 1.00 . A A . 93 VAL HB 1 1
39 81496 1 1 93 VAL HG11 H -10.143 19.642 4.211 1.00 . A A . 93 VAL HG11 1 1
39 81497 1 1 93 VAL HG12 H -10.145 18.062 3.400 1.00 . A A . 93 VAL HG12 1 1
39 81498 1 1 93 VAL HG13 H -11.635 19.035 3.466 1.00 . A A . 93 VAL HG13 1 1
39 81499 1 1 93 VAL HG21 H -8.263 20.468 2.786 1.00 . A A . 93 VAL HG21 1 1
39 81500 1 1 93 VAL HG22 H -8.350 20.282 1.023 1.00 . A A . 93 VAL HG22 1 1
39 81501 1 1 93 VAL HG23 H -8.207 18.847 2.062 1.00 . A A . 93 VAL HG23 1 1
39 81502 1 1 93 VAL N N -10.172 17.684 0.678 1.00 . A A . 93 VAL N 1 1
39 81503 1 1 93 VAL O O -9.663 19.652 -1.166 1.00 . A A . 93 VAL O 1 1
39 81504 1 1 94 ALA C C -12.465 22.724 -1.493 1.00 . A A . 94 ALA C 1 1
39 81505 1 1 94 ALA CA C -11.542 21.575 -1.833 1.00 . A A . 94 ALA CA 1 1
39 81506 1 1 94 ALA CB C -12.050 20.829 -3.074 1.00 . A A . 94 ALA CB 1 1
39 81507 1 1 94 ALA H H -12.337 20.825 -0.015 1.00 . A A . 94 ALA H 1 1
39 81508 1 1 94 ALA HA H -10.532 21.945 -2.008 1.00 . A A . 94 ALA HA 1 1
39 81509 1 1 94 ALA HB1 H -11.488 19.904 -3.197 1.00 . A A . 94 ALA HB1 1 1
39 81510 1 1 94 ALA HB2 H -11.908 21.454 -3.958 1.00 . A A . 94 ALA HB2 1 1
39 81511 1 1 94 ALA HB3 H -13.108 20.595 -2.957 1.00 . A A . 94 ALA HB3 1 1
39 81512 1 1 94 ALA N N -11.566 20.712 -0.661 1.00 . A A . 94 ALA N 1 1
39 81513 1 1 94 ALA O O -13.235 22.619 -0.540 1.00 . A A . 94 ALA O 1 1
39 81514 1 1 95 THR C C -13.771 25.301 -3.478 1.00 . A A . 95 THR C 1 1
39 81515 1 1 95 THR CA C -13.267 24.946 -2.084 1.00 . A A . 95 THR CA 1 1
39 81516 1 1 95 THR CB C -12.518 26.122 -1.404 1.00 . A A . 95 THR CB 1 1
39 81517 1 1 95 THR CG2 C -11.531 26.795 -2.359 1.00 . A A . 95 THR CG2 1 1
39 81518 1 1 95 THR H H -11.751 23.814 -3.041 1.00 . A A . 95 THR H 1 1
39 81519 1 1 95 THR HA H -14.115 24.668 -1.465 1.00 . A A . 95 THR HA 1 1
39 81520 1 1 95 THR HB H -11.972 25.739 -0.543 1.00 . A A . 95 THR HB 1 1
39 81521 1 1 95 THR HG1 H -13.890 26.753 -0.150 1.00 . A A . 95 THR HG1 1 1
39 81522 1 1 95 THR HG21 H -10.842 26.058 -2.764 1.00 . A A . 95 THR HG21 1 1
39 81523 1 1 95 THR HG22 H -10.969 27.555 -1.817 1.00 . A A . 95 THR HG22 1 1
39 81524 1 1 95 THR HG23 H -12.074 27.275 -3.180 1.00 . A A . 95 THR HG23 1 1
39 81525 1 1 95 THR N N -12.402 23.788 -2.271 1.00 . A A . 95 THR N 1 1
39 81526 1 1 95 THR O O -13.370 24.657 -4.453 1.00 . A A . 95 THR O 1 1
39 81527 1 1 95 THR OG1 O -13.469 27.090 -0.951 1.00 . A A . 95 THR OG1 1 1
39 81528 1 1 96 GLU C C -14.106 27.268 -5.780 1.00 . A A . 96 GLU C 1 1
39 81529 1 1 96 GLU CA C -15.192 26.664 -4.882 1.00 . A A . 96 GLU CA 1 1
39 81530 1 1 96 GLU CB C -16.350 27.645 -4.688 1.00 . A A . 96 GLU CB 1 1
39 81531 1 1 96 GLU CD C -18.515 28.505 -5.640 1.00 . A A . 96 GLU CD 1 1
39 81532 1 1 96 GLU CG C -17.180 27.851 -5.942 1.00 . A A . 96 GLU CG 1 1
39 81533 1 1 96 GLU H H -14.932 26.805 -2.773 1.00 . A A . 96 GLU H 1 1
39 81534 1 1 96 GLU HA H -15.577 25.769 -5.363 1.00 . A A . 96 GLU HA 1 1
39 81535 1 1 96 GLU HB2 H -17.001 27.245 -3.910 1.00 . A A . 96 GLU HB2 1 1
39 81536 1 1 96 GLU HB3 H -15.959 28.604 -4.351 1.00 . A A . 96 GLU HB3 1 1
39 81537 1 1 96 GLU HG2 H -16.620 28.469 -6.646 1.00 . A A . 96 GLU HG2 1 1
39 81538 1 1 96 GLU HG3 H -17.363 26.878 -6.402 1.00 . A A . 96 GLU HG3 1 1
39 81539 1 1 96 GLU N N -14.640 26.288 -3.589 1.00 . A A . 96 GLU N 1 1
39 81540 1 1 96 GLU O O -13.303 28.085 -5.346 1.00 . A A . 96 GLU O 1 1
39 81541 1 1 96 GLU OE1 O -18.530 29.646 -5.138 1.00 . A A . 96 GLU OE1 1 1
39 81542 1 1 96 GLU OE2 O -19.555 27.861 -5.898 1.00 . A A . 96 GLU OE2 1 1
39 81543 1 1 97 GLY C C -11.923 26.457 -8.171 1.00 . A A . 97 GLY C 1 1
39 81544 1 1 97 GLY CA C -13.141 27.344 -8.016 1.00 . A A . 97 GLY CA 1 1
39 81545 1 1 97 GLY H H -14.755 26.147 -7.322 1.00 . A A . 97 GLY H 1 1
39 81546 1 1 97 GLY HA2 H -13.641 27.417 -8.982 1.00 . A A . 97 GLY HA2 1 1
39 81547 1 1 97 GLY HA3 H -12.814 28.342 -7.721 1.00 . A A . 97 GLY HA3 1 1
39 81548 1 1 97 GLY N N -14.091 26.837 -7.033 1.00 . A A . 97 GLY N 1 1
39 81549 1 1 97 GLY O O -11.150 26.600 -9.114 1.00 . A A . 97 GLY O 1 1
39 81550 1 1 98 ALA C C -10.856 23.507 -8.335 1.00 . A A . 98 ALA C 1 1
39 81551 1 1 98 ALA CA C -10.628 24.610 -7.281 1.00 . A A . 98 ALA CA 1 1
39 81552 1 1 98 ALA CB C -10.426 24.018 -5.908 1.00 . A A . 98 ALA CB 1 1
39 81553 1 1 98 ALA H H -12.419 25.445 -6.488 1.00 . A A . 98 ALA H 1 1
39 81554 1 1 98 ALA HA H -9.739 25.170 -7.546 1.00 . A A . 98 ALA HA 1 1
39 81555 1 1 98 ALA HB1 H -10.524 24.806 -5.158 1.00 . A A . 98 ALA HB1 1 1
39 81556 1 1 98 ALA HB2 H -9.433 23.592 -5.853 1.00 . A A . 98 ALA HB2 1 1
39 81557 1 1 98 ALA HB3 H -11.180 23.250 -5.728 1.00 . A A . 98 ALA HB3 1 1
39 81558 1 1 98 ALA N N -11.757 25.525 -7.245 1.00 . A A . 98 ALA N 1 1
39 81559 1 1 98 ALA O O -11.959 22.971 -8.444 1.00 . A A . 98 ALA O 1 1
39 81560 1 1 99 LEU C C -9.443 20.800 -9.781 1.00 . A A . 99 LEU C 1 1
39 81561 1 1 99 LEU CA C -9.951 22.175 -10.175 1.00 . A A . 99 LEU CA 1 1
39 81562 1 1 99 LEU CB C -9.165 22.602 -11.412 1.00 . A A . 99 LEU CB 1 1
39 81563 1 1 99 LEU CD1 C -8.799 23.941 -13.435 1.00 . A A . 99 LEU CD1 1 1
39 81564 1 1 99 LEU CD2 C -11.148 23.367 -12.813 1.00 . A A . 99 LEU CD2 1 1
39 81565 1 1 99 LEU CG C -9.758 23.720 -12.278 1.00 . A A . 99 LEU CG 1 1
39 81566 1 1 99 LEU H H -8.931 23.631 -8.981 1.00 . A A . 99 LEU H 1 1
39 81567 1 1 99 LEU HA H -11.000 22.078 -10.444 1.00 . A A . 99 LEU HA 1 1
39 81568 1 1 99 LEU HB2 H -8.168 22.908 -11.091 1.00 . A A . 99 LEU HB2 1 1
39 81569 1 1 99 LEU HB3 H -9.048 21.726 -12.044 1.00 . A A . 99 LEU HB3 1 1
39 81570 1 1 99 LEU HD11 H -9.177 24.737 -14.076 1.00 . A A . 99 LEU HD11 1 1
39 81571 1 1 99 LEU HD12 H -8.701 23.020 -14.014 1.00 . A A . 99 LEU HD12 1 1
39 81572 1 1 99 LEU HD13 H -7.820 24.230 -13.046 1.00 . A A . 99 LEU HD13 1 1
39 81573 1 1 99 LEU HD21 H -11.476 24.140 -13.508 1.00 . A A . 99 LEU HD21 1 1
39 81574 1 1 99 LEU HD22 H -11.855 23.319 -11.985 1.00 . A A . 99 LEU HD22 1 1
39 81575 1 1 99 LEU HD23 H -11.117 22.406 -13.328 1.00 . A A . 99 LEU HD23 1 1
39 81576 1 1 99 LEU HG H -9.828 24.634 -11.691 1.00 . A A . 99 LEU HG 1 1
39 81577 1 1 99 LEU N N -9.827 23.179 -9.111 1.00 . A A . 99 LEU N 1 1
39 81578 1 1 99 LEU O O -8.398 20.663 -9.162 1.00 . A A . 99 LEU O 1 1
39 81579 1 1 100 ASN C C -8.772 17.846 -10.815 1.00 . A A . 100 ASN C 1 1
39 81580 1 1 100 ASN CA C -9.852 18.383 -9.867 1.00 . A A . 100 ASN CA 1 1
39 81581 1 1 100 ASN CB C -11.108 17.496 -9.954 1.00 . A A . 100 ASN CB 1 1
39 81582 1 1 100 ASN CG C -11.972 17.582 -8.723 1.00 . A A . 100 ASN CG 1 1
39 81583 1 1 100 ASN H H -11.007 19.965 -10.724 1.00 . A A . 100 ASN H 1 1
39 81584 1 1 100 ASN HA H -9.466 18.336 -8.852 1.00 . A A . 100 ASN HA 1 1
39 81585 1 1 100 ASN HB2 H -11.693 17.782 -10.827 1.00 . A A . 100 ASN HB2 1 1
39 81586 1 1 100 ASN HB3 H -10.800 16.457 -10.070 1.00 . A A . 100 ASN HB3 1 1
39 81587 1 1 100 ASN HD21 H -12.892 16.455 -7.358 1.00 . A A . 100 ASN HD21 1 1
39 81588 1 1 100 ASN HD22 H -12.027 15.582 -8.598 1.00 . A A . 100 ASN HD22 1 1
39 81589 1 1 100 ASN N N -10.185 19.779 -10.179 1.00 . A A . 100 ASN N 1 1
39 81590 1 1 100 ASN ND2 N -12.323 16.447 -8.184 1.00 . A A . 100 ASN ND2 1 1
39 81591 1 1 100 ASN O O -9.009 16.922 -11.586 1.00 . A A . 100 ASN O 1 1
39 81592 1 1 100 ASN OD1 O -12.319 18.650 -8.260 1.00 . A A . 100 ASN OD1 1 1
39 81593 1 1 101 THR C C -5.233 17.877 -10.707 1.00 . A A . 101 THR C 1 1
39 81594 1 1 101 THR CA C -6.469 18.034 -11.603 1.00 . A A . 101 THR CA 1 1
39 81595 1 1 101 THR CB C -6.232 19.114 -12.716 1.00 . A A . 101 THR CB 1 1
39 81596 1 1 101 THR CG2 C -5.354 20.241 -12.224 1.00 . A A . 101 THR CG2 1 1
39 81597 1 1 101 THR H H -7.439 19.189 -10.087 1.00 . A A . 101 THR H 1 1
39 81598 1 1 101 THR HA H -6.698 17.079 -12.077 1.00 . A A . 101 THR HA 1 1
39 81599 1 1 101 THR HB H -7.191 19.513 -13.023 1.00 . A A . 101 THR HB 1 1
39 81600 1 1 101 THR HG1 H -5.510 19.210 -14.528 1.00 . A A . 101 THR HG1 1 1
39 81601 1 1 101 THR HG21 H -5.294 21.014 -12.987 1.00 . A A . 101 THR HG21 1 1
39 81602 1 1 101 THR HG22 H -4.343 19.854 -12.016 1.00 . A A . 101 THR HG22 1 1
39 81603 1 1 101 THR HG23 H -5.784 20.664 -11.317 1.00 . A A . 101 THR HG23 1 1
39 81604 1 1 101 THR N N -7.588 18.432 -10.751 1.00 . A A . 101 THR N 1 1
39 81605 1 1 101 THR O O -5.163 18.484 -9.635 1.00 . A A . 101 THR O 1 1
39 81606 1 1 101 THR OG1 O -5.605 18.530 -13.857 1.00 . A A . 101 THR OG1 1 1
39 81607 1 1 102 PRO C C -2.197 18.261 -10.274 1.00 . A A . 102 PRO C 1 1
39 81608 1 1 102 PRO CA C -3.026 16.975 -10.306 1.00 . A A . 102 PRO CA 1 1
39 81609 1 1 102 PRO CB C -2.220 15.903 -11.025 1.00 . A A . 102 PRO CB 1 1
39 81610 1 1 102 PRO CD C -4.175 16.182 -12.298 1.00 . A A . 102 PRO CD 1 1
39 81611 1 1 102 PRO CG C -2.724 15.915 -12.423 1.00 . A A . 102 PRO CG 1 1
39 81612 1 1 102 PRO HA H -3.260 16.660 -9.290 1.00 . A A . 102 PRO HA 1 1
39 81613 1 1 102 PRO HB2 H -1.177 16.183 -11.011 1.00 . A A . 102 PRO HB2 1 1
39 81614 1 1 102 PRO HB3 H -2.386 14.928 -10.568 1.00 . A A . 102 PRO HB3 1 1
39 81615 1 1 102 PRO HD2 H -4.549 16.686 -13.184 1.00 . A A . 102 PRO HD2 1 1
39 81616 1 1 102 PRO HD3 H -4.722 15.255 -12.117 1.00 . A A . 102 PRO HD3 1 1
39 81617 1 1 102 PRO HG2 H -2.243 16.716 -12.985 1.00 . A A . 102 PRO HG2 1 1
39 81618 1 1 102 PRO HG3 H -2.553 14.952 -12.901 1.00 . A A . 102 PRO HG3 1 1
39 81619 1 1 102 PRO N N -4.249 17.059 -11.116 1.00 . A A . 102 PRO N 1 1
39 81620 1 1 102 PRO O O -2.155 19.015 -11.245 1.00 . A A . 102 PRO O 1 1
39 81621 1 1 103 LYS C C 0.533 19.478 -8.105 1.00 . A A . 103 LYS C 1 1
39 81622 1 1 103 LYS CA C -0.676 19.695 -9.013 1.00 . A A . 103 LYS CA 1 1
39 81623 1 1 103 LYS CB C -1.523 20.888 -8.544 1.00 . A A . 103 LYS CB 1 1
39 81624 1 1 103 LYS CD C -3.663 21.545 -7.338 1.00 . A A . 103 LYS CD 1 1
39 81625 1 1 103 LYS CE C -4.590 21.342 -8.564 1.00 . A A . 103 LYS CE 1 1
39 81626 1 1 103 LYS CG C -2.457 20.613 -7.347 1.00 . A A . 103 LYS CG 1 1
39 81627 1 1 103 LYS H H -1.594 17.861 -8.369 1.00 . A A . 103 LYS H 1 1
39 81628 1 1 103 LYS HA H -0.291 19.945 -9.998 1.00 . A A . 103 LYS HA 1 1
39 81629 1 1 103 LYS HB2 H -0.862 21.713 -8.289 1.00 . A A . 103 LYS HB2 1 1
39 81630 1 1 103 LYS HB3 H -2.120 21.208 -9.392 1.00 . A A . 103 LYS HB3 1 1
39 81631 1 1 103 LYS HD2 H -4.233 21.377 -6.426 1.00 . A A . 103 LYS HD2 1 1
39 81632 1 1 103 LYS HD3 H -3.301 22.563 -7.331 1.00 . A A . 103 LYS HD3 1 1
39 81633 1 1 103 LYS HE2 H -4.087 20.702 -9.288 1.00 . A A . 103 LYS HE2 1 1
39 81634 1 1 103 LYS HE3 H -5.499 20.835 -8.245 1.00 . A A . 103 LYS HE3 1 1
39 81635 1 1 103 LYS HG2 H -2.807 19.598 -7.373 1.00 . A A . 103 LYS HG2 1 1
39 81636 1 1 103 LYS HG3 H -1.895 20.754 -6.429 1.00 . A A . 103 LYS HG3 1 1
39 81637 1 1 103 LYS HZ1 H -5.325 22.462 -10.164 1.00 . A A . 103 LYS HZ1 1 1
39 81638 1 1 103 LYS HZ2 H -4.137 23.235 -9.320 1.00 . A A . 103 LYS HZ2 1 1
39 81639 1 1 103 LYS HZ3 H -5.661 23.122 -8.696 1.00 . A A . 103 LYS HZ3 1 1
39 81640 1 1 103 LYS N N -1.520 18.505 -9.160 1.00 . A A . 103 LYS N 1 1
39 81641 1 1 103 LYS NZ N -4.957 22.635 -9.240 1.00 . A A . 103 LYS NZ 1 1
39 81642 1 1 103 LYS O O 0.741 20.189 -7.126 1.00 . A A . 103 LYS O 1 1
39 81643 1 1 104 ASP C C 3.560 19.462 -7.846 1.00 . A A . 104 ASP C 1 1
39 81644 1 1 104 ASP CA C 2.609 18.263 -7.717 1.00 . A A . 104 ASP CA 1 1
39 81645 1 1 104 ASP CB C 3.310 16.989 -8.206 1.00 . A A . 104 ASP CB 1 1
39 81646 1 1 104 ASP CG C 4.108 16.289 -7.093 1.00 . A A . 104 ASP CG 1 1
39 81647 1 1 104 ASP H H 1.154 17.921 -9.256 1.00 . A A . 104 ASP H 1 1
39 81648 1 1 104 ASP HA H 2.357 18.137 -6.672 1.00 . A A . 104 ASP HA 1 1
39 81649 1 1 104 ASP HB2 H 2.557 16.296 -8.580 1.00 . A A . 104 ASP HB2 1 1
39 81650 1 1 104 ASP HB3 H 3.983 17.245 -9.024 1.00 . A A . 104 ASP HB3 1 1
39 81651 1 1 104 ASP N N 1.362 18.507 -8.460 1.00 . A A . 104 ASP N 1 1
39 81652 1 1 104 ASP O O 4.545 19.573 -7.126 1.00 . A A . 104 ASP O 1 1
39 81653 1 1 104 ASP OD1 O 4.680 15.214 -7.355 1.00 . A A . 104 ASP OD1 1 1
39 81654 1 1 104 ASP OD2 O 4.143 16.798 -5.951 1.00 . A A . 104 ASP OD2 1 1
39 81655 1 1 105 HIS C C 4.038 22.470 -7.675 1.00 . A A . 105 HIS C 1 1
39 81656 1 1 105 HIS CA C 4.038 21.603 -8.935 1.00 . A A . 105 HIS CA 1 1
39 81657 1 1 105 HIS CB C 3.552 22.426 -10.156 1.00 . A A . 105 HIS CB 1 1
39 81658 1 1 105 HIS CD2 C 1.957 24.324 -9.304 1.00 . A A . 105 HIS CD2 1 1
39 81659 1 1 105 HIS CE1 C 0.083 23.616 -10.138 1.00 . A A . 105 HIS CE1 1 1
39 81660 1 1 105 HIS CG C 2.251 23.157 -9.948 1.00 . A A . 105 HIS CG 1 1
39 81661 1 1 105 HIS H H 2.429 20.249 -9.325 1.00 . A A . 105 HIS H 1 1
39 81662 1 1 105 HIS HA H 5.069 21.300 -9.121 1.00 . A A . 105 HIS HA 1 1
39 81663 1 1 105 HIS HB2 H 4.320 23.169 -10.386 1.00 . A A . 105 HIS HB2 1 1
39 81664 1 1 105 HIS HB3 H 3.456 21.764 -11.017 1.00 . A A . 105 HIS HB3 1 1
39 81665 1 1 105 HIS HD1 H 0.875 21.913 -11.047 1.00 . A A . 105 HIS HD1 1 1
39 81666 1 1 105 HIS HD2 H 2.668 24.952 -8.777 1.00 . A A . 105 HIS HD2 1 1
39 81667 1 1 105 HIS HE1 H -0.975 23.557 -10.399 1.00 . A A . 105 HIS HE1 1 1
39 81668 1 1 105 HIS N N 3.241 20.383 -8.754 1.00 . A A . 105 HIS N 1 1
39 81669 1 1 105 HIS ND1 N 1.024 22.738 -10.484 1.00 . A A . 105 HIS ND1 1 1
39 81670 1 1 105 HIS NE2 N 0.620 24.569 -9.434 1.00 . A A . 105 HIS NE2 1 1
39 81671 1 1 105 HIS O O 4.838 23.385 -7.554 1.00 . A A . 105 HIS O 1 1
39 81672 1 1 106 ILE C C 3.847 22.212 -4.371 1.00 . A A . 106 ILE C 1 1
39 81673 1 1 106 ILE CA C 3.067 22.924 -5.488 1.00 . A A . 106 ILE CA 1 1
39 81674 1 1 106 ILE CB C 1.588 23.119 -5.038 1.00 . A A . 106 ILE CB 1 1
39 81675 1 1 106 ILE CD1 C -0.736 23.594 -5.905 1.00 . A A . 106 ILE CD1 1 1
39 81676 1 1 106 ILE CG1 C 0.716 23.570 -6.215 1.00 . A A . 106 ILE CG1 1 1
39 81677 1 1 106 ILE CG2 C 1.513 24.193 -3.928 1.00 . A A . 106 ILE CG2 1 1
39 81678 1 1 106 ILE H H 2.488 21.421 -6.888 1.00 . A A . 106 ILE H 1 1
39 81679 1 1 106 ILE HA H 3.505 23.909 -5.644 1.00 . A A . 106 ILE HA 1 1
39 81680 1 1 106 ILE HB H 1.189 22.165 -4.669 1.00 . A A . 106 ILE HB 1 1
39 81681 1 1 106 ILE HD11 H -1.293 23.627 -6.832 1.00 . A A . 106 ILE HD11 1 1
39 81682 1 1 106 ILE HD12 H -0.974 24.476 -5.309 1.00 . A A . 106 ILE HD12 1 1
39 81683 1 1 106 ILE HD13 H -1.015 22.695 -5.360 1.00 . A A . 106 ILE HD13 1 1
39 81684 1 1 106 ILE HG12 H 1.028 24.569 -6.523 1.00 . A A . 106 ILE HG12 1 1
39 81685 1 1 106 ILE HG13 H 0.859 22.891 -7.050 1.00 . A A . 106 ILE HG13 1 1
39 81686 1 1 106 ILE HG21 H 0.479 24.380 -3.650 1.00 . A A . 106 ILE HG21 1 1
39 81687 1 1 106 ILE HG22 H 1.964 25.126 -4.275 1.00 . A A . 106 ILE HG22 1 1
39 81688 1 1 106 ILE HG23 H 2.043 23.844 -3.050 1.00 . A A . 106 ILE HG23 1 1
39 81689 1 1 106 ILE N N 3.145 22.177 -6.739 1.00 . A A . 106 ILE N 1 1
39 81690 1 1 106 ILE O O 4.360 22.849 -3.460 1.00 . A A . 106 ILE O 1 1
39 81691 1 1 107 GLY C C 6.116 20.238 -3.340 1.00 . A A . 107 GLY C 1 1
39 81692 1 1 107 GLY CA C 4.601 20.121 -3.385 1.00 . A A . 107 GLY CA 1 1
39 81693 1 1 107 GLY H H 3.573 20.390 -5.238 1.00 . A A . 107 GLY H 1 1
39 81694 1 1 107 GLY HA2 H 4.204 20.449 -2.423 1.00 . A A . 107 GLY HA2 1 1
39 81695 1 1 107 GLY HA3 H 4.344 19.070 -3.518 1.00 . A A . 107 GLY HA3 1 1
39 81696 1 1 107 GLY N N 3.951 20.891 -4.444 1.00 . A A . 107 GLY N 1 1
39 81697 1 1 107 GLY O O 6.780 19.593 -2.532 1.00 . A A . 107 GLY O 1 1
39 81698 1 1 108 THR C C 8.692 22.245 -3.275 1.00 . A A . 108 THR C 1 1
39 81699 1 1 108 THR CA C 8.116 21.253 -4.310 1.00 . A A . 108 THR CA 1 1
39 81700 1 1 108 THR CB C 8.479 21.704 -5.761 1.00 . A A . 108 THR CB 1 1
39 81701 1 1 108 THR CG2 C 7.973 23.118 -6.069 1.00 . A A . 108 THR CG2 1 1
39 81702 1 1 108 THR H H 6.078 21.599 -4.828 1.00 . A A . 108 THR H 1 1
39 81703 1 1 108 THR HA H 8.590 20.287 -4.137 1.00 . A A . 108 THR HA 1 1
39 81704 1 1 108 THR HB H 8.017 21.011 -6.464 1.00 . A A . 108 THR HB 1 1
39 81705 1 1 108 THR HG1 H 10.299 22.181 -5.230 1.00 . A A . 108 THR HG1 1 1
39 81706 1 1 108 THR HG21 H 8.179 23.351 -7.114 1.00 . A A . 108 THR HG21 1 1
39 81707 1 1 108 THR HG22 H 8.482 23.843 -5.436 1.00 . A A . 108 THR HG22 1 1
39 81708 1 1 108 THR HG23 H 6.898 23.178 -5.901 1.00 . A A . 108 THR HG23 1 1
39 81709 1 1 108 THR N N 6.669 21.073 -4.203 1.00 . A A . 108 THR N 1 1
39 81710 1 1 108 THR O O 9.807 22.751 -3.443 1.00 . A A . 108 THR O 1 1
39 81711 1 1 108 THR OG1 O 9.895 21.669 -5.943 1.00 . A A . 108 THR OG1 1 1
39 81712 1 1 109 ARG C C 9.712 22.767 -0.530 1.00 . A A . 109 ARG C 1 1
39 81713 1 1 109 ARG CA C 8.491 23.421 -1.156 1.00 . A A . 109 ARG CA 1 1
39 81714 1 1 109 ARG CB C 7.465 23.710 -0.054 1.00 . A A . 109 ARG CB 1 1
39 81715 1 1 109 ARG CD C 7.143 24.859 2.214 1.00 . A A . 109 ARG CD 1 1
39 81716 1 1 109 ARG CG C 7.994 24.753 0.955 1.00 . A A . 109 ARG CG 1 1
39 81717 1 1 109 ARG CZ C 8.098 23.289 3.897 1.00 . A A . 109 ARG CZ 1 1
39 81718 1 1 109 ARG H H 7.052 22.103 -2.076 1.00 . A A . 109 ARG H 1 1
39 81719 1 1 109 ARG HA H 8.792 24.358 -1.624 1.00 . A A . 109 ARG HA 1 1
39 81720 1 1 109 ARG HB2 H 6.547 24.082 -0.504 1.00 . A A . 109 ARG HB2 1 1
39 81721 1 1 109 ARG HB3 H 7.246 22.781 0.473 1.00 . A A . 109 ARG HB3 1 1
39 81722 1 1 109 ARG HD2 H 7.505 25.688 2.822 1.00 . A A . 109 ARG HD2 1 1
39 81723 1 1 109 ARG HD3 H 6.117 25.069 1.924 1.00 . A A . 109 ARG HD3 1 1
39 81724 1 1 109 ARG HE H 6.390 22.987 2.891 1.00 . A A . 109 ARG HE 1 1
39 81725 1 1 109 ARG HG2 H 9.006 24.481 1.250 1.00 . A A . 109 ARG HG2 1 1
39 81726 1 1 109 ARG HG3 H 8.025 25.725 0.466 1.00 . A A . 109 ARG HG3 1 1
39 81727 1 1 109 ARG HH11 H 9.280 24.907 3.673 1.00 . A A . 109 ARG HH11 1 1
39 81728 1 1 109 ARG HH12 H 9.824 23.727 4.826 1.00 . A A . 109 ARG HH12 1 1
39 81729 1 1 109 ARG HH21 H 7.138 21.602 4.375 1.00 . A A . 109 ARG HH21 1 1
39 81730 1 1 109 ARG HH22 H 8.652 21.882 5.210 1.00 . A A . 109 ARG HH22 1 1
39 81731 1 1 109 ARG N N 7.964 22.522 -2.196 1.00 . A A . 109 ARG N 1 1
39 81732 1 1 109 ARG NE N 7.166 23.629 3.018 1.00 . A A . 109 ARG NE 1 1
39 81733 1 1 109 ARG NH1 N 9.144 24.027 4.153 1.00 . A A . 109 ARG NH1 1 1
39 81734 1 1 109 ARG NH2 N 7.960 22.171 4.546 1.00 . A A . 109 ARG NH2 1 1
39 81735 1 1 109 ARG O O 9.610 21.735 0.113 1.00 . A A . 109 ARG O 1 1
39 81736 1 1 110 ASN C C 12.315 23.407 1.208 1.00 . A A . 110 ASN C 1 1
39 81737 1 1 110 ASN CA C 12.107 22.822 -0.180 1.00 . A A . 110 ASN CA 1 1
39 81738 1 1 110 ASN CB C 13.282 23.163 -1.104 1.00 . A A . 110 ASN CB 1 1
39 81739 1 1 110 ASN CG C 13.414 22.185 -2.254 1.00 . A A . 110 ASN CG 1 1
39 81740 1 1 110 ASN H H 10.899 24.237 -1.221 1.00 . A A . 110 ASN H 1 1
39 81741 1 1 110 ASN HA H 12.017 21.742 -0.112 1.00 . A A . 110 ASN HA 1 1
39 81742 1 1 110 ASN HB2 H 13.141 24.166 -1.503 1.00 . A A . 110 ASN HB2 1 1
39 81743 1 1 110 ASN HB3 H 14.206 23.148 -0.531 1.00 . A A . 110 ASN HB3 1 1
39 81744 1 1 110 ASN HD21 H 14.397 21.859 -3.961 1.00 . A A . 110 ASN HD21 1 1
39 81745 1 1 110 ASN HD22 H 14.827 23.322 -3.111 1.00 . A A . 110 ASN HD22 1 1
39 81746 1 1 110 ASN N N 10.867 23.376 -0.710 1.00 . A A . 110 ASN N 1 1
39 81747 1 1 110 ASN ND2 N 14.281 22.485 -3.180 1.00 . A A . 110 ASN ND2 1 1
39 81748 1 1 110 ASN O O 12.381 24.626 1.354 1.00 . A A . 110 ASN O 1 1
39 81749 1 1 110 ASN OD1 O 12.746 21.168 -2.294 1.00 . A A . 110 ASN OD1 1 1
39 81750 1 1 111 PRO C C 13.844 23.835 3.871 1.00 . A A . 111 PRO C 1 1
39 81751 1 1 111 PRO CA C 12.524 23.127 3.599 1.00 . A A . 111 PRO CA 1 1
39 81752 1 1 111 PRO CB C 12.352 21.901 4.501 1.00 . A A . 111 PRO CB 1 1
39 81753 1 1 111 PRO CD C 12.398 21.081 2.294 1.00 . A A . 111 PRO CD 1 1
39 81754 1 1 111 PRO CG C 12.873 20.776 3.689 1.00 . A A . 111 PRO CG 1 1
39 81755 1 1 111 PRO HA H 11.712 23.826 3.775 1.00 . A A . 111 PRO HA 1 1
39 81756 1 1 111 PRO HB2 H 12.922 22.014 5.424 1.00 . A A . 111 PRO HB2 1 1
39 81757 1 1 111 PRO HB3 H 11.296 21.743 4.717 1.00 . A A . 111 PRO HB3 1 1
39 81758 1 1 111 PRO HD2 H 13.085 20.663 1.557 1.00 . A A . 111 PRO HD2 1 1
39 81759 1 1 111 PRO HD3 H 11.385 20.703 2.142 1.00 . A A . 111 PRO HD3 1 1
39 81760 1 1 111 PRO HG2 H 13.962 20.763 3.723 1.00 . A A . 111 PRO HG2 1 1
39 81761 1 1 111 PRO HG3 H 12.464 19.827 4.037 1.00 . A A . 111 PRO HG3 1 1
39 81762 1 1 111 PRO N N 12.409 22.558 2.250 1.00 . A A . 111 PRO N 1 1
39 81763 1 1 111 PRO O O 13.938 24.633 4.787 1.00 . A A . 111 PRO O 1 1
39 81764 1 1 112 ALA C C 16.073 25.647 2.678 1.00 . A A . 112 ALA C 1 1
39 81765 1 1 112 ALA CA C 16.149 24.204 3.193 1.00 . A A . 112 ALA CA 1 1
39 81766 1 1 112 ALA CB C 17.201 23.420 2.396 1.00 . A A . 112 ALA CB 1 1
39 81767 1 1 112 ALA H H 14.739 22.865 2.337 1.00 . A A . 112 ALA H 1 1
39 81768 1 1 112 ALA HA H 16.439 24.224 4.244 1.00 . A A . 112 ALA HA 1 1
39 81769 1 1 112 ALA HB1 H 17.265 22.399 2.773 1.00 . A A . 112 ALA HB1 1 1
39 81770 1 1 112 ALA HB2 H 18.173 23.907 2.509 1.00 . A A . 112 ALA HB2 1 1
39 81771 1 1 112 ALA HB3 H 16.932 23.406 1.337 1.00 . A A . 112 ALA HB3 1 1
39 81772 1 1 112 ALA N N 14.855 23.546 3.064 1.00 . A A . 112 ALA N 1 1
39 81773 1 1 112 ALA O O 16.849 26.496 3.085 1.00 . A A . 112 ALA O 1 1
39 81774 1 1 113 ASN C C 13.884 28.055 1.650 1.00 . A A . 113 ASN C 1 1
39 81775 1 1 113 ASN CA C 15.030 27.202 1.113 1.00 . A A . 113 ASN CA 1 1
39 81776 1 1 113 ASN CB C 14.825 27.009 -0.394 1.00 . A A . 113 ASN CB 1 1
39 81777 1 1 113 ASN CG C 15.959 26.253 -1.046 1.00 . A A . 113 ASN CG 1 1
39 81778 1 1 113 ASN H H 14.499 25.171 1.499 1.00 . A A . 113 ASN H 1 1
39 81779 1 1 113 ASN HA H 15.963 27.750 1.265 1.00 . A A . 113 ASN HA 1 1
39 81780 1 1 113 ASN HB2 H 13.896 26.469 -0.559 1.00 . A A . 113 ASN HB2 1 1
39 81781 1 1 113 ASN HB3 H 14.746 27.991 -0.863 1.00 . A A . 113 ASN HB3 1 1
39 81782 1 1 113 ASN HD21 H 16.378 25.031 -2.565 1.00 . A A . 113 ASN HD21 1 1
39 81783 1 1 113 ASN HD22 H 14.701 25.509 -2.417 1.00 . A A . 113 ASN HD22 1 1
39 81784 1 1 113 ASN N N 15.139 25.896 1.766 1.00 . A A . 113 ASN N 1 1
39 81785 1 1 113 ASN ND2 N 15.649 25.538 -2.093 1.00 . A A . 113 ASN ND2 1 1
39 81786 1 1 113 ASN O O 13.938 29.274 1.581 1.00 . A A . 113 ASN O 1 1
39 81787 1 1 113 ASN OD1 O 17.089 26.299 -0.612 1.00 . A A . 113 ASN OD1 1 1
39 81788 1 1 114 ASN C C 11.018 27.449 3.861 1.00 . A A . 114 ASN C 1 1
39 81789 1 1 114 ASN CA C 11.682 28.150 2.682 1.00 . A A . 114 ASN CA 1 1
39 81790 1 1 114 ASN CB C 10.637 28.339 1.585 1.00 . A A . 114 ASN CB 1 1
39 81791 1 1 114 ASN CG C 9.361 28.886 2.132 1.00 . A A . 114 ASN CG 1 1
39 81792 1 1 114 ASN H H 12.827 26.409 2.208 1.00 . A A . 114 ASN H 1 1
39 81793 1 1 114 ASN HA H 12.003 29.135 3.015 1.00 . A A . 114 ASN HA 1 1
39 81794 1 1 114 ASN HB2 H 11.026 29.031 0.848 1.00 . A A . 114 ASN HB2 1 1
39 81795 1 1 114 ASN HB3 H 10.433 27.374 1.106 1.00 . A A . 114 ASN HB3 1 1
39 81796 1 1 114 ASN HD21 H 7.505 28.361 2.618 1.00 . A A . 114 ASN HD21 1 1
39 81797 1 1 114 ASN HD22 H 8.449 27.159 1.775 1.00 . A A . 114 ASN HD22 1 1
39 81798 1 1 114 ASN N N 12.840 27.420 2.167 1.00 . A A . 114 ASN N 1 1
39 81799 1 1 114 ASN ND2 N 8.361 28.069 2.169 1.00 . A A . 114 ASN ND2 1 1
39 81800 1 1 114 ASN O O 10.951 26.221 3.912 1.00 . A A . 114 ASN O 1 1
39 81801 1 1 114 ASN OD1 O 9.291 30.021 2.554 1.00 . A A . 114 ASN OD1 1 1
39 81802 1 1 115 ALA C C 8.369 27.389 5.723 1.00 . A A . 115 ALA C 1 1
39 81803 1 1 115 ALA CA C 9.847 27.734 5.990 1.00 . A A . 115 ALA CA 1 1
39 81804 1 1 115 ALA CB C 9.945 28.777 7.110 1.00 . A A . 115 ALA CB 1 1
39 81805 1 1 115 ALA H H 10.580 29.245 4.669 1.00 . A A . 115 ALA H 1 1
39 81806 1 1 115 ALA HA H 10.361 26.829 6.315 1.00 . A A . 115 ALA HA 1 1
39 81807 1 1 115 ALA HB1 H 10.992 29.000 7.316 1.00 . A A . 115 ALA HB1 1 1
39 81808 1 1 115 ALA HB2 H 9.473 28.390 8.015 1.00 . A A . 115 ALA HB2 1 1
39 81809 1 1 115 ALA HB3 H 9.433 29.693 6.804 1.00 . A A . 115 ALA HB3 1 1
39 81810 1 1 115 ALA N N 10.513 28.243 4.793 1.00 . A A . 115 ALA N 1 1
39 81811 1 1 115 ALA O O 7.693 28.039 4.941 1.00 . A A . 115 ALA O 1 1
39 81812 1 1 116 ALA C C 5.599 27.008 6.965 1.00 . A A . 116 ALA C 1 1
39 81813 1 1 116 ALA CA C 6.482 25.958 6.286 1.00 . A A . 116 ALA CA 1 1
39 81814 1 1 116 ALA CB C 6.270 24.586 6.940 1.00 . A A . 116 ALA CB 1 1
39 81815 1 1 116 ALA H H 8.477 25.856 7.008 1.00 . A A . 116 ALA H 1 1
39 81816 1 1 116 ALA HA H 6.210 25.899 5.230 1.00 . A A . 116 ALA HA 1 1
39 81817 1 1 116 ALA HB1 H 6.458 24.659 8.011 1.00 . A A . 116 ALA HB1 1 1
39 81818 1 1 116 ALA HB2 H 6.945 23.859 6.499 1.00 . A A . 116 ALA HB2 1 1
39 81819 1 1 116 ALA HB3 H 5.240 24.265 6.777 1.00 . A A . 116 ALA HB3 1 1
39 81820 1 1 116 ALA N N 7.882 26.361 6.397 1.00 . A A . 116 ALA N 1 1
39 81821 1 1 116 ALA O O 5.970 27.584 7.986 1.00 . A A . 116 ALA O 1 1
39 81822 1 1 117 ILE C C 2.779 27.669 8.130 1.00 . A A . 117 ILE C 1 1
39 81823 1 1 117 ILE CA C 3.489 28.231 6.895 1.00 . A A . 117 ILE CA 1 1
39 81824 1 1 117 ILE CB C 2.409 28.535 5.831 1.00 . A A . 117 ILE CB 1 1
39 81825 1 1 117 ILE CD1 C 2.173 28.533 3.341 1.00 . A A . 117 ILE CD1 1 1
39 81826 1 1 117 ILE CG1 C 3.036 28.936 4.492 1.00 . A A . 117 ILE CG1 1 1
39 81827 1 1 117 ILE CG2 C 1.473 29.676 6.276 1.00 . A A . 117 ILE CG2 1 1
39 81828 1 1 117 ILE H H 4.172 26.709 5.562 1.00 . A A . 117 ILE H 1 1
39 81829 1 1 117 ILE HA H 4.010 29.146 7.127 1.00 . A A . 117 ILE HA 1 1
39 81830 1 1 117 ILE HB H 1.830 27.634 5.677 1.00 . A A . 117 ILE HB 1 1
39 81831 1 1 117 ILE HD11 H 1.240 29.094 3.365 1.00 . A A . 117 ILE HD11 1 1
39 81832 1 1 117 ILE HD12 H 1.961 27.468 3.408 1.00 . A A . 117 ILE HD12 1 1
39 81833 1 1 117 ILE HD13 H 2.698 28.734 2.418 1.00 . A A . 117 ILE HD13 1 1
39 81834 1 1 117 ILE HG12 H 3.184 30.015 4.472 1.00 . A A . 117 ILE HG12 1 1
39 81835 1 1 117 ILE HG13 H 3.999 28.459 4.375 1.00 . A A . 117 ILE HG13 1 1
39 81836 1 1 117 ILE HG21 H 0.753 29.890 5.486 1.00 . A A . 117 ILE HG21 1 1
39 81837 1 1 117 ILE HG22 H 2.058 30.573 6.480 1.00 . A A . 117 ILE HG22 1 1
39 81838 1 1 117 ILE HG23 H 0.933 29.382 7.168 1.00 . A A . 117 ILE HG23 1 1
39 81839 1 1 117 ILE N N 4.432 27.236 6.391 1.00 . A A . 117 ILE N 1 1
39 81840 1 1 117 ILE O O 2.342 26.521 8.106 1.00 . A A . 117 ILE O 1 1
39 81841 1 1 118 VAL C C 0.409 27.898 9.768 1.00 . A A . 118 VAL C 1 1
39 81842 1 1 118 VAL CA C 1.826 28.025 10.344 1.00 . A A . 118 VAL CA 1 1
39 81843 1 1 118 VAL CB C 1.854 29.088 11.476 1.00 . A A . 118 VAL CB 1 1
39 81844 1 1 118 VAL CG1 C 0.896 28.710 12.608 1.00 . A A . 118 VAL CG1 1 1
39 81845 1 1 118 VAL CG2 C 3.284 29.241 12.017 1.00 . A A . 118 VAL CG2 1 1
39 81846 1 1 118 VAL H H 3.041 29.370 9.208 1.00 . A A . 118 VAL H 1 1
39 81847 1 1 118 VAL HA H 2.180 27.051 10.732 1.00 . A A . 118 VAL HA 1 1
39 81848 1 1 118 VAL HB H 1.538 30.046 11.063 1.00 . A A . 118 VAL HB 1 1
39 81849 1 1 118 VAL HG11 H 0.974 29.445 13.410 1.00 . A A . 118 VAL HG11 1 1
39 81850 1 1 118 VAL HG12 H 1.151 27.727 12.998 1.00 . A A . 118 VAL HG12 1 1
39 81851 1 1 118 VAL HG13 H -0.128 28.698 12.235 1.00 . A A . 118 VAL HG13 1 1
39 81852 1 1 118 VAL HG21 H 3.281 29.924 12.869 1.00 . A A . 118 VAL HG21 1 1
39 81853 1 1 118 VAL HG22 H 3.931 29.648 11.242 1.00 . A A . 118 VAL HG22 1 1
39 81854 1 1 118 VAL HG23 H 3.664 28.271 12.334 1.00 . A A . 118 VAL HG23 1 1
39 81855 1 1 118 VAL N N 2.631 28.452 9.192 1.00 . A A . 118 VAL N 1 1
39 81856 1 1 118 VAL O O -0.147 28.873 9.259 1.00 . A A . 118 VAL O 1 1
39 81857 1 1 119 LEU C C -2.567 27.284 9.796 1.00 . A A . 119 LEU C 1 1
39 81858 1 1 119 LEU CA C -1.450 26.459 9.163 1.00 . A A . 119 LEU CA 1 1
39 81859 1 1 119 LEU CB C -1.780 24.964 9.221 1.00 . A A . 119 LEU CB 1 1
39 81860 1 1 119 LEU CD1 C -2.676 22.970 7.981 1.00 . A A . 119 LEU CD1 1 1
39 81861 1 1 119 LEU CD2 C -4.309 24.642 8.865 1.00 . A A . 119 LEU CD2 1 1
39 81862 1 1 119 LEU CG C -2.888 24.449 8.276 1.00 . A A . 119 LEU CG 1 1
39 81863 1 1 119 LEU H H 0.315 25.931 10.257 1.00 . A A . 119 LEU H 1 1
39 81864 1 1 119 LEU HA H -1.368 26.754 8.115 1.00 . A A . 119 LEU HA 1 1
39 81865 1 1 119 LEU HB2 H -0.865 24.423 8.986 1.00 . A A . 119 LEU HB2 1 1
39 81866 1 1 119 LEU HB3 H -2.048 24.718 10.243 1.00 . A A . 119 LEU HB3 1 1
39 81867 1 1 119 LEU HD11 H -1.632 22.781 7.739 1.00 . A A . 119 LEU HD11 1 1
39 81868 1 1 119 LEU HD12 H -3.297 22.683 7.134 1.00 . A A . 119 LEU HD12 1 1
39 81869 1 1 119 LEU HD13 H -2.960 22.377 8.850 1.00 . A A . 119 LEU HD13 1 1
39 81870 1 1 119 LEU HD21 H -4.603 25.682 8.783 1.00 . A A . 119 LEU HD21 1 1
39 81871 1 1 119 LEU HD22 H -4.327 24.346 9.911 1.00 . A A . 119 LEU HD22 1 1
39 81872 1 1 119 LEU HD23 H -5.025 24.035 8.309 1.00 . A A . 119 LEU HD23 1 1
39 81873 1 1 119 LEU HG H -2.819 24.991 7.328 1.00 . A A . 119 LEU HG 1 1
39 81874 1 1 119 LEU N N -0.158 26.701 9.803 1.00 . A A . 119 LEU N 1 1
39 81875 1 1 119 LEU O O -2.733 27.309 11.014 1.00 . A A . 119 LEU O 1 1
39 81876 1 1 120 GLN C C -5.620 28.350 8.481 1.00 . A A . 120 GLN C 1 1
39 81877 1 1 120 GLN CA C -4.460 28.773 9.346 1.00 . A A . 120 GLN CA 1 1
39 81878 1 1 120 GLN CB C -4.162 30.248 9.100 1.00 . A A . 120 GLN CB 1 1
39 81879 1 1 120 GLN CD C -2.407 32.006 9.365 1.00 . A A . 120 GLN CD 1 1
39 81880 1 1 120 GLN CG C -3.084 30.806 9.988 1.00 . A A . 120 GLN CG 1 1
39 81881 1 1 120 GLN H H -3.146 27.876 7.951 1.00 . A A . 120 GLN H 1 1
39 81882 1 1 120 GLN HA H -4.703 28.615 10.392 1.00 . A A . 120 GLN HA 1 1
39 81883 1 1 120 GLN HB2 H -3.853 30.365 8.061 1.00 . A A . 120 GLN HB2 1 1
39 81884 1 1 120 GLN HB3 H -5.072 30.824 9.257 1.00 . A A . 120 GLN HB3 1 1
39 81885 1 1 120 GLN HE21 H -0.907 32.540 8.156 1.00 . A A . 120 GLN HE21 1 1
39 81886 1 1 120 GLN HE22 H -1.075 30.820 8.431 1.00 . A A . 120 GLN HE22 1 1
39 81887 1 1 120 GLN HG2 H -3.524 31.098 10.940 1.00 . A A . 120 GLN HG2 1 1
39 81888 1 1 120 GLN HG3 H -2.350 30.035 10.170 1.00 . A A . 120 GLN HG3 1 1
39 81889 1 1 120 GLN N N -3.331 27.946 8.940 1.00 . A A . 120 GLN N 1 1
39 81890 1 1 120 GLN NE2 N -1.383 31.768 8.587 1.00 . A A . 120 GLN NE2 1 1
39 81891 1 1 120 GLN O O -5.418 27.927 7.350 1.00 . A A . 120 GLN O 1 1
39 81892 1 1 120 GLN OE1 O -2.812 33.134 9.577 1.00 . A A . 120 GLN OE1 1 1
39 81893 1 1 121 LEU C C -8.783 29.427 7.942 1.00 . A A . 121 LEU C 1 1
39 81894 1 1 121 LEU CA C -8.032 28.144 8.251 1.00 . A A . 121 LEU CA 1 1
39 81895 1 1 121 LEU CB C -8.947 27.227 9.065 1.00 . A A . 121 LEU CB 1 1
39 81896 1 1 121 LEU CD1 C -9.615 25.007 9.914 1.00 . A A . 121 LEU CD1 1 1
39 81897 1 1 121 LEU CD2 C -9.097 25.229 7.488 1.00 . A A . 121 LEU CD2 1 1
39 81898 1 1 121 LEU CG C -8.737 25.719 8.903 1.00 . A A . 121 LEU CG 1 1
39 81899 1 1 121 LEU H H -6.922 28.820 9.943 1.00 . A A . 121 LEU H 1 1
39 81900 1 1 121 LEU HA H -7.757 27.662 7.316 1.00 . A A . 121 LEU HA 1 1
39 81901 1 1 121 LEU HB2 H -8.830 27.482 10.117 1.00 . A A . 121 LEU HB2 1 1
39 81902 1 1 121 LEU HB3 H -9.974 27.451 8.788 1.00 . A A . 121 LEU HB3 1 1
39 81903 1 1 121 LEU HD11 H -9.544 23.931 9.771 1.00 . A A . 121 LEU HD11 1 1
39 81904 1 1 121 LEU HD12 H -10.652 25.320 9.782 1.00 . A A . 121 LEU HD12 1 1
39 81905 1 1 121 LEU HD13 H -9.291 25.260 10.920 1.00 . A A . 121 LEU HD13 1 1
39 81906 1 1 121 LEU HD21 H -8.409 25.659 6.763 1.00 . A A . 121 LEU HD21 1 1
39 81907 1 1 121 LEU HD22 H -10.120 25.529 7.236 1.00 . A A . 121 LEU HD22 1 1
39 81908 1 1 121 LEU HD23 H -9.020 24.144 7.444 1.00 . A A . 121 LEU HD23 1 1
39 81909 1 1 121 LEU HG H -7.691 25.486 9.110 1.00 . A A . 121 LEU HG 1 1
39 81910 1 1 121 LEU N N -6.824 28.474 9.004 1.00 . A A . 121 LEU N 1 1
39 81911 1 1 121 LEU O O -8.726 30.378 8.722 1.00 . A A . 121 LEU O 1 1
39 81912 1 1 122 PRO C C -11.450 30.895 7.340 1.00 . A A . 122 PRO C 1 1
39 81913 1 1 122 PRO CA C -10.207 30.709 6.485 1.00 . A A . 122 PRO CA 1 1
39 81914 1 1 122 PRO CB C -10.579 30.510 5.020 1.00 . A A . 122 PRO CB 1 1
39 81915 1 1 122 PRO CD C -9.670 28.465 5.740 1.00 . A A . 122 PRO CD 1 1
39 81916 1 1 122 PRO CG C -10.754 29.052 4.888 1.00 . A A . 122 PRO CG 1 1
39 81917 1 1 122 PRO HA H -9.553 31.573 6.592 1.00 . A A . 122 PRO HA 1 1
39 81918 1 1 122 PRO HB2 H -11.510 31.028 4.791 1.00 . A A . 122 PRO HB2 1 1
39 81919 1 1 122 PRO HB3 H -9.757 30.850 4.381 1.00 . A A . 122 PRO HB3 1 1
39 81920 1 1 122 PRO HD2 H -9.993 27.514 6.161 1.00 . A A . 122 PRO HD2 1 1
39 81921 1 1 122 PRO HD3 H -8.751 28.346 5.163 1.00 . A A . 122 PRO HD3 1 1
39 81922 1 1 122 PRO HG2 H -11.732 28.756 5.270 1.00 . A A . 122 PRO HG2 1 1
39 81923 1 1 122 PRO HG3 H -10.637 28.742 3.849 1.00 . A A . 122 PRO HG3 1 1
39 81924 1 1 122 PRO N N -9.486 29.477 6.800 1.00 . A A . 122 PRO N 1 1
39 81925 1 1 122 PRO O O -11.919 29.960 7.999 1.00 . A A . 122 PRO O 1 1
39 81926 1 1 123 GLN C C -14.291 31.452 7.713 1.00 . A A . 123 GLN C 1 1
39 81927 1 1 123 GLN CA C -13.186 32.442 8.070 1.00 . A A . 123 GLN CA 1 1
39 81928 1 1 123 GLN CB C -13.620 33.876 7.743 1.00 . A A . 123 GLN CB 1 1
39 81929 1 1 123 GLN CD C -15.168 35.808 8.222 1.00 . A A . 123 GLN CD 1 1
39 81930 1 1 123 GLN CG C -14.806 34.379 8.562 1.00 . A A . 123 GLN CG 1 1
39 81931 1 1 123 GLN H H -11.566 32.828 6.749 1.00 . A A . 123 GLN H 1 1
39 81932 1 1 123 GLN HA H -12.969 32.362 9.135 1.00 . A A . 123 GLN HA 1 1
39 81933 1 1 123 GLN HB2 H -12.773 34.540 7.918 1.00 . A A . 123 GLN HB2 1 1
39 81934 1 1 123 GLN HB3 H -13.883 33.929 6.687 1.00 . A A . 123 GLN HB3 1 1
39 81935 1 1 123 GLN HE21 H -16.645 36.953 7.512 1.00 . A A . 123 GLN HE21 1 1
39 81936 1 1 123 GLN HE22 H -17.008 35.249 7.637 1.00 . A A . 123 GLN HE22 1 1
39 81937 1 1 123 GLN HG2 H -15.669 33.742 8.367 1.00 . A A . 123 GLN HG2 1 1
39 81938 1 1 123 GLN HG3 H -14.560 34.321 9.622 1.00 . A A . 123 GLN HG3 1 1
39 81939 1 1 123 GLN N N -11.986 32.109 7.314 1.00 . A A . 123 GLN N 1 1
39 81940 1 1 123 GLN NE2 N -16.372 36.017 7.755 1.00 . A A . 123 GLN NE2 1 1
39 81941 1 1 123 GLN O O -14.536 31.175 6.544 1.00 . A A . 123 GLN O 1 1
39 81942 1 1 123 GLN OE1 O -14.365 36.710 8.369 1.00 . A A . 123 GLN OE1 1 1
39 81943 1 1 124 GLY C C -15.533 28.524 8.851 1.00 . A A . 124 GLY C 1 1
39 81944 1 1 124 GLY CA C -15.992 29.934 8.536 1.00 . A A . 124 GLY CA 1 1
39 81945 1 1 124 GLY H H -14.699 31.176 9.677 1.00 . A A . 124 GLY H 1 1
39 81946 1 1 124 GLY HA2 H -16.831 30.179 9.187 1.00 . A A . 124 GLY HA2 1 1
39 81947 1 1 124 GLY HA3 H -16.335 29.970 7.502 1.00 . A A . 124 GLY HA3 1 1
39 81948 1 1 124 GLY N N -14.938 30.914 8.735 1.00 . A A . 124 GLY N 1 1
39 81949 1 1 124 GLY O O -16.347 27.692 9.237 1.00 . A A . 124 GLY O 1 1
39 81950 1 1 125 THR C C -12.964 26.874 10.336 1.00 . A A . 125 THR C 1 1
39 81951 1 1 125 THR CA C -13.742 26.902 9.029 1.00 . A A . 125 THR CA 1 1
39 81952 1 1 125 THR CB C -12.844 26.355 7.912 1.00 . A A . 125 THR CB 1 1
39 81953 1 1 125 THR CG2 C -12.785 24.831 7.970 1.00 . A A . 125 THR CG2 1 1
39 81954 1 1 125 THR H H -13.576 28.946 8.392 1.00 . A A . 125 THR H 1 1
39 81955 1 1 125 THR HA H -14.592 26.232 9.132 1.00 . A A . 125 THR HA 1 1
39 81956 1 1 125 THR HB H -11.845 26.773 8.007 1.00 . A A . 125 THR HB 1 1
39 81957 1 1 125 THR HG1 H -13.415 27.680 6.589 1.00 . A A . 125 THR HG1 1 1
39 81958 1 1 125 THR HG21 H -12.420 24.509 8.942 1.00 . A A . 125 THR HG21 1 1
39 81959 1 1 125 THR HG22 H -12.113 24.469 7.200 1.00 . A A . 125 THR HG22 1 1
39 81960 1 1 125 THR HG23 H -13.777 24.417 7.808 1.00 . A A . 125 THR HG23 1 1
39 81961 1 1 125 THR N N -14.243 28.238 8.713 1.00 . A A . 125 THR N 1 1
39 81962 1 1 125 THR O O -12.057 27.667 10.554 1.00 . A A . 125 THR O 1 1
39 81963 1 1 125 THR OG1 O -13.386 26.718 6.640 1.00 . A A . 125 THR OG1 1 1
39 81964 1 1 126 THR C C -12.085 24.358 12.561 1.00 . A A . 126 THR C 1 1
39 81965 1 1 126 THR CA C -12.668 25.748 12.485 1.00 . A A . 126 THR CA 1 1
39 81966 1 1 126 THR CB C -13.644 25.915 13.649 1.00 . A A . 126 THR CB 1 1
39 81967 1 1 126 THR CG2 C -13.943 27.369 13.876 1.00 . A A . 126 THR CG2 1 1
39 81968 1 1 126 THR H H -14.090 25.318 10.974 1.00 . A A . 126 THR H 1 1
39 81969 1 1 126 THR HA H -11.859 26.469 12.594 1.00 . A A . 126 THR HA 1 1
39 81970 1 1 126 THR HB H -13.204 25.498 14.555 1.00 . A A . 126 THR HB 1 1
39 81971 1 1 126 THR HG1 H -14.696 24.284 13.396 1.00 . A A . 126 THR HG1 1 1
39 81972 1 1 126 THR HG21 H -14.612 27.470 14.728 1.00 . A A . 126 THR HG21 1 1
39 81973 1 1 126 THR HG22 H -14.417 27.793 12.990 1.00 . A A . 126 THR HG22 1 1
39 81974 1 1 126 THR HG23 H -13.009 27.896 14.081 1.00 . A A . 126 THR HG23 1 1
39 81975 1 1 126 THR N N -13.327 25.940 11.199 1.00 . A A . 126 THR N 1 1
39 81976 1 1 126 THR O O -12.620 23.414 11.976 1.00 . A A . 126 THR O 1 1
39 81977 1 1 126 THR OG1 O -14.862 25.231 13.346 1.00 . A A . 126 THR OG1 1 1
39 81978 1 1 127 LEU C C -11.295 22.111 14.365 1.00 . A A . 127 LEU C 1 1
39 81979 1 1 127 LEU CA C -10.348 22.934 13.482 1.00 . A A . 127 LEU CA 1 1
39 81980 1 1 127 LEU CB C -8.992 23.077 14.183 1.00 . A A . 127 LEU CB 1 1
39 81981 1 1 127 LEU CD1 C -6.675 24.022 14.379 1.00 . A A . 127 LEU CD1 1 1
39 81982 1 1 127 LEU CD2 C -7.393 22.984 12.224 1.00 . A A . 127 LEU CD2 1 1
39 81983 1 1 127 LEU CG C -7.858 23.797 13.435 1.00 . A A . 127 LEU CG 1 1
39 81984 1 1 127 LEU H H -10.580 25.051 13.718 1.00 . A A . 127 LEU H 1 1
39 81985 1 1 127 LEU HA H -10.218 22.437 12.523 1.00 . A A . 127 LEU HA 1 1
39 81986 1 1 127 LEU HB2 H -9.169 23.588 15.117 1.00 . A A . 127 LEU HB2 1 1
39 81987 1 1 127 LEU HB3 H -8.638 22.082 14.427 1.00 . A A . 127 LEU HB3 1 1
39 81988 1 1 127 LEU HD11 H -5.891 24.570 13.856 1.00 . A A . 127 LEU HD11 1 1
39 81989 1 1 127 LEU HD12 H -6.283 23.062 14.717 1.00 . A A . 127 LEU HD12 1 1
39 81990 1 1 127 LEU HD13 H -7.001 24.601 15.244 1.00 . A A . 127 LEU HD13 1 1
39 81991 1 1 127 LEU HD21 H -6.577 23.507 11.724 1.00 . A A . 127 LEU HD21 1 1
39 81992 1 1 127 LEU HD22 H -8.217 22.867 11.522 1.00 . A A . 127 LEU HD22 1 1
39 81993 1 1 127 LEU HD23 H -7.048 22.001 12.546 1.00 . A A . 127 LEU HD23 1 1
39 81994 1 1 127 LEU HG H -8.218 24.767 13.093 1.00 . A A . 127 LEU HG 1 1
39 81995 1 1 127 LEU N N -10.980 24.236 13.278 1.00 . A A . 127 LEU N 1 1
39 81996 1 1 127 LEU O O -12.090 22.677 15.123 1.00 . A A . 127 LEU O 1 1
39 81997 1 1 128 PRO C C -11.702 19.866 16.541 1.00 . A A . 128 PRO C 1 1
39 81998 1 1 128 PRO CA C -12.138 19.952 15.080 1.00 . A A . 128 PRO CA 1 1
39 81999 1 1 128 PRO CB C -12.058 18.590 14.388 1.00 . A A . 128 PRO CB 1 1
39 82000 1 1 128 PRO CD C -10.349 19.937 13.445 1.00 . A A . 128 PRO CD 1 1
39 82001 1 1 128 PRO CG C -10.702 18.529 13.874 1.00 . A A . 128 PRO CG 1 1
39 82002 1 1 128 PRO HA H -13.156 20.337 15.022 1.00 . A A . 128 PRO HA 1 1
39 82003 1 1 128 PRO HB2 H -12.233 17.778 15.094 1.00 . A A . 128 PRO HB2 1 1
39 82004 1 1 128 PRO HB3 H -12.771 18.547 13.564 1.00 . A A . 128 PRO HB3 1 1
39 82005 1 1 128 PRO HD2 H -9.302 20.145 13.662 1.00 . A A . 128 PRO HD2 1 1
39 82006 1 1 128 PRO HD3 H -10.561 20.102 12.395 1.00 . A A . 128 PRO HD3 1 1
39 82007 1 1 128 PRO HG2 H -10.032 18.206 14.664 1.00 . A A . 128 PRO HG2 1 1
39 82008 1 1 128 PRO HG3 H -10.648 17.844 13.031 1.00 . A A . 128 PRO HG3 1 1
39 82009 1 1 128 PRO N N -11.233 20.774 14.274 1.00 . A A . 128 PRO N 1 1
39 82010 1 1 128 PRO O O -10.664 20.399 16.934 1.00 . A A . 128 PRO O 1 1
39 82011 1 1 129 LYS C C -10.844 18.293 18.907 1.00 . A A . 129 LYS C 1 1
39 82012 1 1 129 LYS CA C -12.184 19.005 18.762 1.00 . A A . 129 LYS CA 1 1
39 82013 1 1 129 LYS CB C -13.274 18.181 19.438 1.00 . A A . 129 LYS CB 1 1
39 82014 1 1 129 LYS CD C -14.251 17.343 21.587 1.00 . A A . 129 LYS CD 1 1
39 82015 1 1 129 LYS CE C -13.922 15.846 21.558 1.00 . A A . 129 LYS CE 1 1
39 82016 1 1 129 LYS CG C -13.155 18.170 20.955 1.00 . A A . 129 LYS CG 1 1
39 82017 1 1 129 LYS H H -13.334 18.756 16.987 1.00 . A A . 129 LYS H 1 1
39 82018 1 1 129 LYS HA H -12.130 19.978 19.242 1.00 . A A . 129 LYS HA 1 1
39 82019 1 1 129 LYS HB2 H -14.245 18.600 19.168 1.00 . A A . 129 LYS HB2 1 1
39 82020 1 1 129 LYS HB3 H -13.222 17.159 19.067 1.00 . A A . 129 LYS HB3 1 1
39 82021 1 1 129 LYS HD2 H -14.370 17.659 22.622 1.00 . A A . 129 LYS HD2 1 1
39 82022 1 1 129 LYS HD3 H -15.181 17.527 21.051 1.00 . A A . 129 LYS HD3 1 1
39 82023 1 1 129 LYS HE2 H -12.897 15.710 21.201 1.00 . A A . 129 LYS HE2 1 1
39 82024 1 1 129 LYS HE3 H -13.992 15.449 22.571 1.00 . A A . 129 LYS HE3 1 1
39 82025 1 1 129 LYS HG2 H -12.186 17.765 21.243 1.00 . A A . 129 LYS HG2 1 1
39 82026 1 1 129 LYS HG3 H -13.231 19.195 21.321 1.00 . A A . 129 LYS HG3 1 1
39 82027 1 1 129 LYS HZ1 H -14.628 14.092 20.716 1.00 . A A . 129 LYS HZ1 1 1
39 82028 1 1 129 LYS HZ2 H -14.716 15.371 19.698 1.00 . A A . 129 LYS HZ2 1 1
39 82029 1 1 129 LYS HZ3 H -15.806 15.230 20.937 1.00 . A A . 129 LYS HZ3 1 1
39 82030 1 1 129 LYS N N -12.498 19.179 17.348 1.00 . A A . 129 LYS N 1 1
39 82031 1 1 129 LYS NZ N -14.848 15.076 20.665 1.00 . A A . 129 LYS NZ 1 1
39 82032 1 1 129 LYS O O -10.617 17.261 18.288 1.00 . A A . 129 LYS O 1 1
39 82033 1 1 130 GLY C C -7.595 18.513 18.996 1.00 . A A . 130 GLY C 1 1
39 82034 1 1 130 GLY CA C -8.689 18.212 20.001 1.00 . A A . 130 GLY CA 1 1
39 82035 1 1 130 GLY H H -10.196 19.706 20.202 1.00 . A A . 130 GLY H 1 1
39 82036 1 1 130 GLY HA2 H -8.342 18.522 20.986 1.00 . A A . 130 GLY HA2 1 1
39 82037 1 1 130 GLY HA3 H -8.841 17.135 20.020 1.00 . A A . 130 GLY HA3 1 1
39 82038 1 1 130 GLY N N -9.971 18.845 19.737 1.00 . A A . 130 GLY N 1 1
39 82039 1 1 130 GLY O O -6.641 17.747 18.868 1.00 . A A . 130 GLY O 1 1
39 82040 1 1 131 PHE C C -6.181 21.408 17.565 1.00 . A A . 131 PHE C 1 1
39 82041 1 1 131 PHE CA C -6.719 20.021 17.305 1.00 . A A . 131 PHE CA 1 1
39 82042 1 1 131 PHE CB C -7.337 20.015 15.914 1.00 . A A . 131 PHE CB 1 1
39 82043 1 1 131 PHE CD1 C -7.636 17.565 15.468 1.00 . A A . 131 PHE CD1 1 1
39 82044 1 1 131 PHE CD2 C -6.133 18.842 14.064 1.00 . A A . 131 PHE CD2 1 1
39 82045 1 1 131 PHE CE1 C -7.339 16.407 14.741 1.00 . A A . 131 PHE CE1 1 1
39 82046 1 1 131 PHE CE2 C -5.814 17.682 13.330 1.00 . A A . 131 PHE CE2 1 1
39 82047 1 1 131 PHE CG C -7.034 18.787 15.137 1.00 . A A . 131 PHE CG 1 1
39 82048 1 1 131 PHE CZ C -6.416 16.465 13.670 1.00 . A A . 131 PHE CZ 1 1
39 82049 1 1 131 PHE H H -8.508 20.228 18.407 1.00 . A A . 131 PHE H 1 1
39 82050 1 1 131 PHE HA H -5.889 19.318 17.321 1.00 . A A . 131 PHE HA 1 1
39 82051 1 1 131 PHE HB2 H -8.412 20.120 16.007 1.00 . A A . 131 PHE HB2 1 1
39 82052 1 1 131 PHE HB3 H -6.956 20.872 15.362 1.00 . A A . 131 PHE HB3 1 1
39 82053 1 1 131 PHE HD1 H -8.341 17.513 16.288 1.00 . A A . 131 PHE HD1 1 1
39 82054 1 1 131 PHE HD2 H -5.676 19.781 13.802 1.00 . A A . 131 PHE HD2 1 1
39 82055 1 1 131 PHE HE1 H -7.812 15.472 15.000 1.00 . A A . 131 PHE HE1 1 1
39 82056 1 1 131 PHE HE2 H -5.117 17.731 12.509 1.00 . A A . 131 PHE HE2 1 1
39 82057 1 1 131 PHE HZ H -6.179 15.573 13.114 1.00 . A A . 131 PHE HZ 1 1
39 82058 1 1 131 PHE N N -7.714 19.627 18.286 1.00 . A A . 131 PHE N 1 1
39 82059 1 1 131 PHE O O -6.916 22.322 17.932 1.00 . A A . 131 PHE O 1 1
39 82060 1 1 132 TYR C C -3.140 22.850 16.329 1.00 . A A . 132 TYR C 1 1
39 82061 1 1 132 TYR CA C -4.235 22.860 17.382 1.00 . A A . 132 TYR CA 1 1
39 82062 1 1 132 TYR CB C -3.678 23.191 18.777 1.00 . A A . 132 TYR CB 1 1
39 82063 1 1 132 TYR CD1 C -2.790 21.175 20.057 1.00 . A A . 132 TYR CD1 1 1
39 82064 1 1 132 TYR CD2 C -1.199 22.609 18.923 1.00 . A A . 132 TYR CD2 1 1
39 82065 1 1 132 TYR CE1 C -1.720 20.367 20.536 1.00 . A A . 132 TYR CE1 1 1
39 82066 1 1 132 TYR CE2 C -0.129 21.798 19.391 1.00 . A A . 132 TYR CE2 1 1
39 82067 1 1 132 TYR CG C -2.539 22.307 19.255 1.00 . A A . 132 TYR CG 1 1
39 82068 1 1 132 TYR CZ C -0.399 20.689 20.198 1.00 . A A . 132 TYR CZ 1 1
39 82069 1 1 132 TYR H H -4.338 20.750 17.090 1.00 . A A . 132 TYR H 1 1
39 82070 1 1 132 TYR HA H -4.967 23.623 17.113 1.00 . A A . 132 TYR HA 1 1
39 82071 1 1 132 TYR HB2 H -3.320 24.222 18.764 1.00 . A A . 132 TYR HB2 1 1
39 82072 1 1 132 TYR HB3 H -4.492 23.129 19.498 1.00 . A A . 132 TYR HB3 1 1
39 82073 1 1 132 TYR HD1 H -3.808 20.921 20.323 1.00 . A A . 132 TYR HD1 1 1
39 82074 1 1 132 TYR HD2 H -0.979 23.475 18.311 1.00 . A A . 132 TYR HD2 1 1
39 82075 1 1 132 TYR HE1 H -1.927 19.503 21.152 1.00 . A A . 132 TYR HE1 1 1
39 82076 1 1 132 TYR HE2 H 0.890 22.041 19.132 1.00 . A A . 132 TYR HE2 1 1
39 82077 1 1 132 TYR HH H 0.329 19.159 21.175 1.00 . A A . 132 TYR HH 1 1
39 82078 1 1 132 TYR N N -4.890 21.559 17.337 1.00 . A A . 132 TYR N 1 1
39 82079 1 1 132 TYR O O -2.623 21.782 15.967 1.00 . A A . 132 TYR O 1 1
39 82080 1 1 132 TYR OH O 0.636 19.905 20.651 1.00 . A A . 132 TYR OH 1 1
39 82081 1 1 133 ALA C C -0.403 24.281 15.356 1.00 . A A . 133 ALA C 1 1
39 82082 1 1 133 ALA CA C -1.801 24.131 14.769 1.00 . A A . 133 ALA CA 1 1
39 82083 1 1 133 ALA CB C -2.128 25.320 13.852 1.00 . A A . 133 ALA CB 1 1
39 82084 1 1 133 ALA H H -3.237 24.867 16.152 1.00 . A A . 133 ALA H 1 1
39 82085 1 1 133 ALA HA H -1.825 23.221 14.181 1.00 . A A . 133 ALA HA 1 1
39 82086 1 1 133 ALA HB1 H -3.107 25.175 13.395 1.00 . A A . 133 ALA HB1 1 1
39 82087 1 1 133 ALA HB2 H -1.374 25.397 13.067 1.00 . A A . 133 ALA HB2 1 1
39 82088 1 1 133 ALA HB3 H -2.133 26.243 14.432 1.00 . A A . 133 ALA HB3 1 1
39 82089 1 1 133 ALA N N -2.799 24.023 15.820 1.00 . A A . 133 ALA N 1 1
39 82090 1 1 133 ALA O O -0.196 25.000 16.329 1.00 . A A . 133 ALA O 1 1
39 82091 1 1 134 GLU C C 2.425 25.100 14.730 1.00 . A A . 134 GLU C 1 1
39 82092 1 1 134 GLU CA C 1.943 23.721 15.158 1.00 . A A . 134 GLU CA 1 1
39 82093 1 1 134 GLU CB C 2.772 22.633 14.482 1.00 . A A . 134 GLU CB 1 1
39 82094 1 1 134 GLU CD C 4.627 22.402 16.147 1.00 . A A . 134 GLU CD 1 1
39 82095 1 1 134 GLU CG C 4.256 22.754 14.707 1.00 . A A . 134 GLU CG 1 1
39 82096 1 1 134 GLU H H 0.333 23.005 13.969 1.00 . A A . 134 GLU H 1 1
39 82097 1 1 134 GLU HA H 2.022 23.628 16.242 1.00 . A A . 134 GLU HA 1 1
39 82098 1 1 134 GLU HB2 H 2.442 21.669 14.862 1.00 . A A . 134 GLU HB2 1 1
39 82099 1 1 134 GLU HB3 H 2.577 22.664 13.417 1.00 . A A . 134 GLU HB3 1 1
39 82100 1 1 134 GLU HG2 H 4.768 22.075 14.026 1.00 . A A . 134 GLU HG2 1 1
39 82101 1 1 134 GLU HG3 H 4.568 23.778 14.468 1.00 . A A . 134 GLU HG3 1 1
39 82102 1 1 134 GLU N N 0.553 23.604 14.748 1.00 . A A . 134 GLU N 1 1
39 82103 1 1 134 GLU O O 2.108 25.550 13.631 1.00 . A A . 134 GLU O 1 1
39 82104 1 1 134 GLU OE1 O 4.689 23.310 17.000 1.00 . A A . 134 GLU OE1 1 1
39 82105 1 1 134 GLU OE2 O 4.837 21.195 16.429 1.00 . A A . 134 GLU OE2 1 1
39 82106 1 1 135 GLY C C 2.674 28.167 15.761 1.00 . A A . 135 GLY C 1 1
39 82107 1 1 135 GLY CA C 3.656 27.108 15.302 1.00 . A A . 135 GLY CA 1 1
39 82108 1 1 135 GLY H H 3.430 25.343 16.481 1.00 . A A . 135 GLY H 1 1
39 82109 1 1 135 GLY HA2 H 4.605 27.266 15.813 1.00 . A A . 135 GLY HA2 1 1
39 82110 1 1 135 GLY HA3 H 3.813 27.210 14.230 1.00 . A A . 135 GLY HA3 1 1
39 82111 1 1 135 GLY N N 3.175 25.767 15.595 1.00 . A A . 135 GLY N 1 1
39 82112 1 1 135 GLY O O 2.935 29.357 15.648 1.00 . A A . 135 GLY O 1 1
39 82113 1 1 136 SER C C 0.465 28.378 18.333 1.00 . A A . 136 SER C 1 1
39 82114 1 1 136 SER CA C 0.529 28.626 16.831 1.00 . A A . 136 SER CA 1 1
39 82115 1 1 136 SER CB C -0.828 28.357 16.178 1.00 . A A . 136 SER CB 1 1
39 82116 1 1 136 SER H H 1.371 26.733 16.358 1.00 . A A . 136 SER H 1 1
39 82117 1 1 136 SER HA H 0.819 29.661 16.648 1.00 . A A . 136 SER HA 1 1
39 82118 1 1 136 SER HB2 H -0.697 28.289 15.098 1.00 . A A . 136 SER HB2 1 1
39 82119 1 1 136 SER HB3 H -1.221 27.410 16.547 1.00 . A A . 136 SER HB3 1 1
39 82120 1 1 136 SER HG H -1.728 30.034 15.745 1.00 . A A . 136 SER HG 1 1
39 82121 1 1 136 SER N N 1.543 27.726 16.296 1.00 . A A . 136 SER N 1 1
39 82122 1 1 136 SER O O 1.093 27.442 18.829 1.00 . A A . 136 SER O 1 1
39 82123 1 1 136 SER OG O -1.749 29.396 16.468 1.00 . A A . 136 SER OG 1 1
39 82124 1 1 137 ARG C C 0.918 29.098 21.227 1.00 . A A . 137 ARG C 1 1
39 82125 1 1 137 ARG CA C -0.429 29.145 20.495 1.00 . A A . 137 ARG CA 1 1
39 82126 1 1 137 ARG CB C -1.330 27.970 20.883 1.00 . A A . 137 ARG CB 1 1
39 82127 1 1 137 ARG CD C -3.171 29.074 22.205 1.00 . A A . 137 ARG CD 1 1
39 82128 1 1 137 ARG CG C -1.945 28.162 22.246 1.00 . A A . 137 ARG CG 1 1
39 82129 1 1 137 ARG CZ C -4.376 28.830 24.376 1.00 . A A . 137 ARG CZ 1 1
39 82130 1 1 137 ARG H H -0.784 29.946 18.572 1.00 . A A . 137 ARG H 1 1
39 82131 1 1 137 ARG HA H -0.928 30.058 20.814 1.00 . A A . 137 ARG HA 1 1
39 82132 1 1 137 ARG HB2 H -2.125 27.879 20.146 1.00 . A A . 137 ARG HB2 1 1
39 82133 1 1 137 ARG HB3 H -0.744 27.051 20.878 1.00 . A A . 137 ARG HB3 1 1
39 82134 1 1 137 ARG HD2 H -2.929 29.964 21.621 1.00 . A A . 137 ARG HD2 1 1
39 82135 1 1 137 ARG HD3 H -3.997 28.553 21.719 1.00 . A A . 137 ARG HD3 1 1
39 82136 1 1 137 ARG HE H -3.186 30.374 23.885 1.00 . A A . 137 ARG HE 1 1
39 82137 1 1 137 ARG HG2 H -2.229 27.195 22.649 1.00 . A A . 137 ARG HG2 1 1
39 82138 1 1 137 ARG HG3 H -1.198 28.616 22.887 1.00 . A A . 137 ARG HG3 1 1
39 82139 1 1 137 ARG HH11 H -4.741 27.288 23.142 1.00 . A A . 137 ARG HH11 1 1
39 82140 1 1 137 ARG HH12 H -5.545 27.220 24.687 1.00 . A A . 137 ARG HH12 1 1
39 82141 1 1 137 ARG HH21 H -4.211 30.197 25.837 1.00 . A A . 137 ARG HH21 1 1
39 82142 1 1 137 ARG HH22 H -5.247 28.839 26.184 1.00 . A A . 137 ARG HH22 1 1
39 82143 1 1 137 ARG N N -0.284 29.217 19.043 1.00 . A A . 137 ARG N 1 1
39 82144 1 1 137 ARG NE N -3.569 29.498 23.559 1.00 . A A . 137 ARG NE 1 1
39 82145 1 1 137 ARG NH1 N -4.931 27.690 24.043 1.00 . A A . 137 ARG NH1 1 1
39 82146 1 1 137 ARG NH2 N -4.632 29.325 25.555 1.00 . A A . 137 ARG NH2 1 1
39 82147 1 1 137 ARG O O 1.215 28.177 21.988 1.00 . A A . 137 ARG O 1 1
39 82148 1 1 138 GLY C C 2.760 31.079 22.935 1.00 . A A . 138 GLY C 1 1
39 82149 1 1 138 GLY CA C 2.988 30.277 21.668 1.00 . A A . 138 GLY CA 1 1
39 82150 1 1 138 GLY H H 1.435 30.835 20.332 1.00 . A A . 138 GLY H 1 1
39 82151 1 1 138 GLY HA2 H 3.396 29.299 21.921 1.00 . A A . 138 GLY HA2 1 1
39 82152 1 1 138 GLY HA3 H 3.686 30.809 21.023 1.00 . A A . 138 GLY HA3 1 1
39 82153 1 1 138 GLY N N 1.716 30.124 20.984 1.00 . A A . 138 GLY N 1 1
39 82154 1 1 138 GLY O O 1.697 30.986 23.547 1.00 . A A . 138 GLY O 1 1
39 82155 1 1 139 GLY C C 3.339 34.136 23.967 1.00 . A A . 139 GLY C 1 1
39 82156 1 1 139 GLY CA C 3.614 32.739 24.479 1.00 . A A . 139 GLY CA 1 1
39 82157 1 1 139 GLY H H 4.606 31.911 22.796 1.00 . A A . 139 GLY H 1 1
39 82158 1 1 139 GLY HA2 H 2.785 32.408 25.105 1.00 . A A . 139 GLY HA2 1 1
39 82159 1 1 139 GLY HA3 H 4.536 32.737 25.058 1.00 . A A . 139 GLY HA3 1 1
39 82160 1 1 139 GLY N N 3.748 31.872 23.321 1.00 . A A . 139 GLY N 1 1
39 82161 1 1 139 GLY O O 3.728 34.437 22.838 1.00 . A A . 139 GLY O 1 1
39 82162 1 1 140 SER C C 1.384 36.321 23.199 1.00 . A A . 140 SER C 1 1
39 82163 1 1 140 SER CA C 2.305 36.335 24.426 1.00 . A A . 140 SER CA 1 1
39 82164 1 1 140 SER CB C 3.539 37.215 24.181 1.00 . A A . 140 SER CB 1 1
39 82165 1 1 140 SER H H 2.440 34.639 25.703 1.00 . A A . 140 SER H 1 1
39 82166 1 1 140 SER HA H 1.743 36.764 25.251 1.00 . A A . 140 SER HA 1 1
39 82167 1 1 140 SER HB2 H 4.244 37.088 25.001 1.00 . A A . 140 SER HB2 1 1
39 82168 1 1 140 SER HB3 H 4.017 36.912 23.247 1.00 . A A . 140 SER HB3 1 1
39 82169 1 1 140 SER HG H 2.483 38.635 23.402 1.00 . A A . 140 SER HG 1 1
39 82170 1 1 140 SER N N 2.696 34.962 24.791 1.00 . A A . 140 SER N 1 1
39 82171 1 1 140 SER O O 0.630 35.331 23.062 1.00 . A A . 140 SER O 1 1
39 82172 1 1 140 SER OXT O 1.413 37.292 22.413 1.00 . A A . 140 SER OXT 1 1
39 82173 1 1 140 SER OG O 3.164 38.574 24.092 1.00 . A A . 140 SER OG 1 1
40 82174 1 1 1 GLY C C 7.384 0.343 -2.808 1.00 . A A . 1 GLY C 1 1
40 82175 1 1 1 GLY CA C 5.996 -0.006 -3.274 1.00 . A A . 1 GLY CA 1 1
40 82176 1 1 1 GLY H1 H 4.858 0.120 -4.973 1.00 . A A . 1 GLY H1 1 1
40 82177 1 1 1 GLY H2 H 6.454 -0.189 -5.263 1.00 . A A . 1 GLY H2 1 1
40 82178 1 1 1 GLY H3 H 5.972 1.326 -4.825 1.00 . A A . 1 GLY H3 1 1
40 82179 1 1 1 GLY HA2 H 5.274 0.552 -2.680 1.00 . A A . 1 GLY HA2 1 1
40 82180 1 1 1 GLY HA3 H 5.828 -1.072 -3.138 1.00 . A A . 1 GLY HA3 1 1
40 82181 1 1 1 GLY N N 5.804 0.337 -4.695 1.00 . A A . 1 GLY N 1 1
40 82182 1 1 1 GLY O O 8.006 1.206 -3.396 1.00 . A A . 1 GLY O 1 1
40 82183 1 1 2 ALA C C 9.503 1.382 -0.922 1.00 . A A . 2 ALA C 1 1
40 82184 1 1 2 ALA CA C 9.222 -0.104 -1.224 1.00 . A A . 2 ALA CA 1 1
40 82185 1 1 2 ALA CB C 10.279 -0.679 -2.190 1.00 . A A . 2 ALA CB 1 1
40 82186 1 1 2 ALA H H 7.306 -1.035 -1.319 1.00 . A A . 2 ALA H 1 1
40 82187 1 1 2 ALA HA H 9.301 -0.652 -0.283 1.00 . A A . 2 ALA HA 1 1
40 82188 1 1 2 ALA HB1 H 10.045 -1.720 -2.411 1.00 . A A . 2 ALA HB1 1 1
40 82189 1 1 2 ALA HB2 H 11.267 -0.620 -1.730 1.00 . A A . 2 ALA HB2 1 1
40 82190 1 1 2 ALA HB3 H 10.282 -0.101 -3.118 1.00 . A A . 2 ALA HB3 1 1
40 82191 1 1 2 ALA N N 7.871 -0.330 -1.764 1.00 . A A . 2 ALA N 1 1
40 82192 1 1 2 ALA O O 10.585 1.893 -1.202 1.00 . A A . 2 ALA O 1 1
40 82193 1 1 3 MET C C 9.461 3.752 1.248 1.00 . A A . 3 MET C 1 1
40 82194 1 1 3 MET CA C 8.624 3.489 -0.022 1.00 . A A . 3 MET CA 1 1
40 82195 1 1 3 MET CB C 7.209 4.082 0.103 1.00 . A A . 3 MET CB 1 1
40 82196 1 1 3 MET CE C 7.058 5.587 -2.784 1.00 . A A . 3 MET CE 1 1
40 82197 1 1 3 MET CG C 7.140 5.619 0.043 1.00 . A A . 3 MET CG 1 1
40 82198 1 1 3 MET H H 7.665 1.588 -0.108 1.00 . A A . 3 MET H 1 1
40 82199 1 1 3 MET HA H 9.126 3.979 -0.857 1.00 . A A . 3 MET HA 1 1
40 82200 1 1 3 MET HB2 H 6.607 3.683 -0.712 1.00 . A A . 3 MET HB2 1 1
40 82201 1 1 3 MET HB3 H 6.766 3.746 1.040 1.00 . A A . 3 MET HB3 1 1
40 82202 1 1 3 MET HE1 H 7.381 6.040 -3.721 1.00 . A A . 3 MET HE1 1 1
40 82203 1 1 3 MET HE2 H 5.987 5.734 -2.660 1.00 . A A . 3 MET HE2 1 1
40 82204 1 1 3 MET HE3 H 7.275 4.517 -2.814 1.00 . A A . 3 MET HE3 1 1
40 82205 1 1 3 MET HG2 H 6.091 5.919 0.053 1.00 . A A . 3 MET HG2 1 1
40 82206 1 1 3 MET HG3 H 7.618 6.024 0.935 1.00 . A A . 3 MET HG3 1 1
40 82207 1 1 3 MET N N 8.520 2.059 -0.338 1.00 . A A . 3 MET N 1 1
40 82208 1 1 3 MET O O 9.010 4.373 2.210 1.00 . A A . 3 MET O 1 1
40 82209 1 1 3 MET SD S 7.942 6.350 -1.411 1.00 . A A . 3 MET SD 1 1
40 82210 1 1 4 GLY C C 12.512 4.659 1.981 1.00 . A A . 4 GLY C 1 1
40 82211 1 1 4 GLY CA C 11.626 3.482 2.323 1.00 . A A . 4 GLY CA 1 1
40 82212 1 1 4 GLY H H 10.994 2.703 0.433 1.00 . A A . 4 GLY H 1 1
40 82213 1 1 4 GLY HA2 H 11.085 3.686 3.246 1.00 . A A . 4 GLY HA2 1 1
40 82214 1 1 4 GLY HA3 H 12.250 2.602 2.448 1.00 . A A . 4 GLY HA3 1 1
40 82215 1 1 4 GLY N N 10.689 3.253 1.235 1.00 . A A . 4 GLY N 1 1
40 82216 1 1 4 GLY O O 13.104 5.304 2.844 1.00 . A A . 4 GLY O 1 1
40 82217 1 1 5 LEU C C 12.697 7.333 0.448 1.00 . A A . 5 LEU C 1 1
40 82218 1 1 5 LEU CA C 13.397 6.008 0.142 1.00 . A A . 5 LEU CA 1 1
40 82219 1 1 5 LEU CB C 13.536 5.861 -1.389 1.00 . A A . 5 LEU CB 1 1
40 82220 1 1 5 LEU CD1 C 15.806 4.712 -1.370 1.00 . A A . 5 LEU CD1 1 1
40 82221 1 1 5 LEU CD2 C 13.765 3.344 -1.871 1.00 . A A . 5 LEU CD2 1 1
40 82222 1 1 5 LEU CG C 14.405 4.734 -1.992 1.00 . A A . 5 LEU CG 1 1
40 82223 1 1 5 LEU H H 12.081 4.344 0.044 1.00 . A A . 5 LEU H 1 1
40 82224 1 1 5 LEU HA H 14.383 6.004 0.601 1.00 . A A . 5 LEU HA 1 1
40 82225 1 1 5 LEU HB2 H 12.533 5.766 -1.805 1.00 . A A . 5 LEU HB2 1 1
40 82226 1 1 5 LEU HB3 H 13.941 6.801 -1.763 1.00 . A A . 5 LEU HB3 1 1
40 82227 1 1 5 LEU HD11 H 16.429 4.000 -1.911 1.00 . A A . 5 LEU HD11 1 1
40 82228 1 1 5 LEU HD12 H 15.748 4.414 -0.323 1.00 . A A . 5 LEU HD12 1 1
40 82229 1 1 5 LEU HD13 H 16.255 5.703 -1.445 1.00 . A A . 5 LEU HD13 1 1
40 82230 1 1 5 LEU HD21 H 14.341 2.630 -2.459 1.00 . A A . 5 LEU HD21 1 1
40 82231 1 1 5 LEU HD22 H 12.744 3.374 -2.256 1.00 . A A . 5 LEU HD22 1 1
40 82232 1 1 5 LEU HD23 H 13.754 3.024 -0.831 1.00 . A A . 5 LEU HD23 1 1
40 82233 1 1 5 LEU HG H 14.519 4.948 -3.051 1.00 . A A . 5 LEU HG 1 1
40 82234 1 1 5 LEU N N 12.597 4.916 0.687 1.00 . A A . 5 LEU N 1 1
40 82235 1 1 5 LEU O O 11.469 7.369 0.592 1.00 . A A . 5 LEU O 1 1
40 82236 1 1 6 PRO C C 11.926 10.089 -0.475 1.00 . A A . 6 PRO C 1 1
40 82237 1 1 6 PRO CA C 12.733 9.698 0.764 1.00 . A A . 6 PRO CA 1 1
40 82238 1 1 6 PRO CB C 13.858 10.698 1.042 1.00 . A A . 6 PRO CB 1 1
40 82239 1 1 6 PRO CD C 14.914 8.662 0.448 1.00 . A A . 6 PRO CD 1 1
40 82240 1 1 6 PRO CG C 15.023 10.157 0.287 1.00 . A A . 6 PRO CG 1 1
40 82241 1 1 6 PRO HA H 12.077 9.612 1.628 1.00 . A A . 6 PRO HA 1 1
40 82242 1 1 6 PRO HB2 H 13.592 11.692 0.683 1.00 . A A . 6 PRO HB2 1 1
40 82243 1 1 6 PRO HB3 H 14.084 10.720 2.108 1.00 . A A . 6 PRO HB3 1 1
40 82244 1 1 6 PRO HD2 H 15.330 8.153 -0.422 1.00 . A A . 6 PRO HD2 1 1
40 82245 1 1 6 PRO HD3 H 15.408 8.337 1.365 1.00 . A A . 6 PRO HD3 1 1
40 82246 1 1 6 PRO HG2 H 14.945 10.426 -0.767 1.00 . A A . 6 PRO HG2 1 1
40 82247 1 1 6 PRO HG3 H 15.960 10.521 0.709 1.00 . A A . 6 PRO HG3 1 1
40 82248 1 1 6 PRO N N 13.456 8.440 0.542 1.00 . A A . 6 PRO N 1 1
40 82249 1 1 6 PRO O O 12.343 9.845 -1.599 1.00 . A A . 6 PRO O 1 1
40 82250 1 1 7 ASN C C 10.235 12.455 -1.946 1.00 . A A . 7 ASN C 1 1
40 82251 1 1 7 ASN CA C 9.890 11.076 -1.377 1.00 . A A . 7 ASN CA 1 1
40 82252 1 1 7 ASN CB C 8.413 11.025 -0.948 1.00 . A A . 7 ASN CB 1 1
40 82253 1 1 7 ASN CG C 8.125 11.841 0.294 1.00 . A A . 7 ASN CG 1 1
40 82254 1 1 7 ASN H H 10.459 10.880 0.677 1.00 . A A . 7 ASN H 1 1
40 82255 1 1 7 ASN HA H 10.029 10.352 -2.183 1.00 . A A . 7 ASN HA 1 1
40 82256 1 1 7 ASN HB2 H 7.794 11.391 -1.767 1.00 . A A . 7 ASN HB2 1 1
40 82257 1 1 7 ASN HB3 H 8.147 9.988 -0.750 1.00 . A A . 7 ASN HB3 1 1
40 82258 1 1 7 ASN HD21 H 6.981 11.875 1.928 1.00 . A A . 7 ASN HD21 1 1
40 82259 1 1 7 ASN HD22 H 6.748 10.503 0.868 1.00 . A A . 7 ASN HD22 1 1
40 82260 1 1 7 ASN N N 10.763 10.690 -0.263 1.00 . A A . 7 ASN N 1 1
40 82261 1 1 7 ASN ND2 N 7.213 11.364 1.093 1.00 . A A . 7 ASN ND2 1 1
40 82262 1 1 7 ASN O O 9.775 12.804 -3.019 1.00 . A A . 7 ASN O 1 1
40 82263 1 1 7 ASN OD1 O 8.719 12.875 0.537 1.00 . A A . 7 ASN OD1 1 1
40 82264 1 1 8 ASN C C 10.356 15.541 -1.785 1.00 . A A . 8 ASN C 1 1
40 82265 1 1 8 ASN CA C 11.514 14.549 -1.603 1.00 . A A . 8 ASN CA 1 1
40 82266 1 1 8 ASN CB C 12.375 14.475 -2.873 1.00 . A A . 8 ASN CB 1 1
40 82267 1 1 8 ASN CG C 13.243 15.694 -3.049 1.00 . A A . 8 ASN CG 1 1
40 82268 1 1 8 ASN H H 11.366 12.847 -0.340 1.00 . A A . 8 ASN H 1 1
40 82269 1 1 8 ASN HA H 12.144 14.929 -0.799 1.00 . A A . 8 ASN HA 1 1
40 82270 1 1 8 ASN HB2 H 13.017 13.598 -2.816 1.00 . A A . 8 ASN HB2 1 1
40 82271 1 1 8 ASN HB3 H 11.724 14.375 -3.741 1.00 . A A . 8 ASN HB3 1 1
40 82272 1 1 8 ASN HD21 H 13.721 17.129 -4.353 1.00 . A A . 8 ASN HD21 1 1
40 82273 1 1 8 ASN HD22 H 12.510 15.993 -4.891 1.00 . A A . 8 ASN HD22 1 1
40 82274 1 1 8 ASN N N 11.051 13.206 -1.213 1.00 . A A . 8 ASN N 1 1
40 82275 1 1 8 ASN ND2 N 13.153 16.321 -4.189 1.00 . A A . 8 ASN ND2 1 1
40 82276 1 1 8 ASN O O 10.335 16.326 -2.726 1.00 . A A . 8 ASN O 1 1
40 82277 1 1 8 ASN OD1 O 13.998 16.058 -2.160 1.00 . A A . 8 ASN OD1 1 1
40 82278 1 1 9 THR C C 8.108 16.773 0.547 1.00 . A A . 9 THR C 1 1
40 82279 1 1 9 THR CA C 8.251 16.366 -0.895 1.00 . A A . 9 THR CA 1 1
40 82280 1 1 9 THR CB C 6.955 15.626 -1.322 1.00 . A A . 9 THR CB 1 1
40 82281 1 1 9 THR CG2 C 7.135 14.918 -2.641 1.00 . A A . 9 THR CG2 1 1
40 82282 1 1 9 THR H H 9.438 14.886 -0.093 1.00 . A A . 9 THR H 1 1
40 82283 1 1 9 THR HA H 8.429 17.232 -1.533 1.00 . A A . 9 THR HA 1 1
40 82284 1 1 9 THR HB H 6.140 16.344 -1.404 1.00 . A A . 9 THR HB 1 1
40 82285 1 1 9 THR HG1 H 7.430 14.185 -0.082 1.00 . A A . 9 THR HG1 1 1
40 82286 1 1 9 THR HG21 H 6.176 14.536 -2.983 1.00 . A A . 9 THR HG21 1 1
40 82287 1 1 9 THR HG22 H 7.833 14.092 -2.516 1.00 . A A . 9 THR HG22 1 1
40 82288 1 1 9 THR HG23 H 7.531 15.615 -3.383 1.00 . A A . 9 THR HG23 1 1
40 82289 1 1 9 THR N N 9.398 15.506 -0.868 1.00 . A A . 9 THR N 1 1
40 82290 1 1 9 THR O O 8.505 16.041 1.461 1.00 . A A . 9 THR O 1 1
40 82291 1 1 9 THR OG1 O 6.618 14.644 -0.336 1.00 . A A . 9 THR OG1 1 1
40 82292 1 1 10 ALA C C 6.004 19.321 2.029 1.00 . A A . 10 ALA C 1 1
40 82293 1 1 10 ALA CA C 7.260 18.458 2.074 1.00 . A A . 10 ALA CA 1 1
40 82294 1 1 10 ALA CB C 8.455 19.272 2.586 1.00 . A A . 10 ALA CB 1 1
40 82295 1 1 10 ALA H H 7.272 18.454 -0.065 1.00 . A A . 10 ALA H 1 1
40 82296 1 1 10 ALA HA H 7.085 17.623 2.752 1.00 . A A . 10 ALA HA 1 1
40 82297 1 1 10 ALA HB1 H 8.308 19.514 3.636 1.00 . A A . 10 ALA HB1 1 1
40 82298 1 1 10 ALA HB2 H 8.541 20.192 2.009 1.00 . A A . 10 ALA HB2 1 1
40 82299 1 1 10 ALA HB3 H 9.369 18.688 2.472 1.00 . A A . 10 ALA HB3 1 1
40 82300 1 1 10 ALA N N 7.535 17.930 0.743 1.00 . A A . 10 ALA N 1 1
40 82301 1 1 10 ALA O O 5.771 20.043 1.064 1.00 . A A . 10 ALA O 1 1
40 82302 1 1 11 SER C C 4.393 21.521 3.221 1.00 . A A . 11 SER C 1 1
40 82303 1 1 11 SER CA C 3.995 20.062 3.178 1.00 . A A . 11 SER CA 1 1
40 82304 1 1 11 SER CB C 3.228 19.732 4.455 1.00 . A A . 11 SER CB 1 1
40 82305 1 1 11 SER H H 5.433 18.635 3.843 1.00 . A A . 11 SER H 1 1
40 82306 1 1 11 SER HA H 3.361 19.878 2.309 1.00 . A A . 11 SER HA 1 1
40 82307 1 1 11 SER HB2 H 2.946 18.683 4.440 1.00 . A A . 11 SER HB2 1 1
40 82308 1 1 11 SER HB3 H 3.872 19.918 5.314 1.00 . A A . 11 SER HB3 1 1
40 82309 1 1 11 SER HG H 1.409 20.207 3.917 1.00 . A A . 11 SER HG 1 1
40 82310 1 1 11 SER N N 5.206 19.251 3.082 1.00 . A A . 11 SER N 1 1
40 82311 1 1 11 SER O O 5.387 21.871 3.851 1.00 . A A . 11 SER O 1 1
40 82312 1 1 11 SER OG O 2.063 20.529 4.569 1.00 . A A . 11 SER OG 1 1
40 82313 1 1 12 TRP C C 3.627 24.438 3.920 1.00 . A A . 12 TRP C 1 1
40 82314 1 1 12 TRP CA C 3.867 23.810 2.555 1.00 . A A . 12 TRP CA 1 1
40 82315 1 1 12 TRP CB C 2.994 24.497 1.507 1.00 . A A . 12 TRP CB 1 1
40 82316 1 1 12 TRP CD1 C 3.672 23.929 -0.898 1.00 . A A . 12 TRP CD1 1 1
40 82317 1 1 12 TRP CD2 C 4.664 25.747 -0.095 1.00 . A A . 12 TRP CD2 1 1
40 82318 1 1 12 TRP CE2 C 5.119 25.521 -1.427 1.00 . A A . 12 TRP CE2 1 1
40 82319 1 1 12 TRP CE3 C 5.183 26.841 0.623 1.00 . A A . 12 TRP CE3 1 1
40 82320 1 1 12 TRP CG C 3.728 24.697 0.217 1.00 . A A . 12 TRP CG 1 1
40 82321 1 1 12 TRP CH2 C 6.564 27.431 -1.338 1.00 . A A . 12 TRP CH2 1 1
40 82322 1 1 12 TRP CZ2 C 6.065 26.356 -2.053 1.00 . A A . 12 TRP CZ2 1 1
40 82323 1 1 12 TRP CZ3 C 6.130 27.686 -0.002 1.00 . A A . 12 TRP CZ3 1 1
40 82324 1 1 12 TRP H H 2.820 22.023 2.059 1.00 . A A . 12 TRP H 1 1
40 82325 1 1 12 TRP HA H 4.903 23.986 2.290 1.00 . A A . 12 TRP HA 1 1
40 82326 1 1 12 TRP HB2 H 2.100 23.900 1.329 1.00 . A A . 12 TRP HB2 1 1
40 82327 1 1 12 TRP HB3 H 2.691 25.474 1.887 1.00 . A A . 12 TRP HB3 1 1
40 82328 1 1 12 TRP HD1 H 3.060 23.047 -0.998 1.00 . A A . 12 TRP HD1 1 1
40 82329 1 1 12 TRP HE1 H 4.563 23.975 -2.804 1.00 . A A . 12 TRP HE1 1 1
40 82330 1 1 12 TRP HE3 H 4.863 27.029 1.635 1.00 . A A . 12 TRP HE3 1 1
40 82331 1 1 12 TRP HH2 H 7.284 28.090 -1.799 1.00 . A A . 12 TRP HH2 1 1
40 82332 1 1 12 TRP HZ2 H 6.386 26.166 -3.067 1.00 . A A . 12 TRP HZ2 1 1
40 82333 1 1 12 TRP HZ3 H 6.527 28.532 0.537 1.00 . A A . 12 TRP HZ3 1 1
40 82334 1 1 12 TRP N N 3.618 22.369 2.565 1.00 . A A . 12 TRP N 1 1
40 82335 1 1 12 TRP NE1 N 4.476 24.407 -1.882 1.00 . A A . 12 TRP NE1 1 1
40 82336 1 1 12 TRP O O 4.134 25.520 4.208 1.00 . A A . 12 TRP O 1 1
40 82337 1 1 13 PHE C C 2.818 23.511 7.206 1.00 . A A . 13 PHE C 1 1
40 82338 1 1 13 PHE CA C 2.410 24.343 6.014 1.00 . A A . 13 PHE CA 1 1
40 82339 1 1 13 PHE CB C 0.891 24.482 5.988 1.00 . A A . 13 PHE CB 1 1
40 82340 1 1 13 PHE CD1 C -0.064 24.546 3.662 1.00 . A A . 13 PHE CD1 1 1
40 82341 1 1 13 PHE CD2 C 0.419 26.635 4.794 1.00 . A A . 13 PHE CD2 1 1
40 82342 1 1 13 PHE CE1 C -0.479 25.252 2.521 1.00 . A A . 13 PHE CE1 1 1
40 82343 1 1 13 PHE CE2 C 0.011 27.355 3.653 1.00 . A A . 13 PHE CE2 1 1
40 82344 1 1 13 PHE CG C 0.400 25.232 4.798 1.00 . A A . 13 PHE CG 1 1
40 82345 1 1 13 PHE CZ C -0.429 26.661 2.513 1.00 . A A . 13 PHE CZ 1 1
40 82346 1 1 13 PHE H H 2.509 22.850 4.506 1.00 . A A . 13 PHE H 1 1
40 82347 1 1 13 PHE HA H 2.843 25.333 6.121 1.00 . A A . 13 PHE HA 1 1
40 82348 1 1 13 PHE HB2 H 0.449 23.486 5.979 1.00 . A A . 13 PHE HB2 1 1
40 82349 1 1 13 PHE HB3 H 0.567 25.000 6.889 1.00 . A A . 13 PHE HB3 1 1
40 82350 1 1 13 PHE HD1 H -0.094 23.467 3.660 1.00 . A A . 13 PHE HD1 1 1
40 82351 1 1 13 PHE HD2 H 0.758 27.169 5.669 1.00 . A A . 13 PHE HD2 1 1
40 82352 1 1 13 PHE HE1 H -0.839 24.718 1.653 1.00 . A A . 13 PHE HE1 1 1
40 82353 1 1 13 PHE HE2 H 0.032 28.434 3.657 1.00 . A A . 13 PHE HE2 1 1
40 82354 1 1 13 PHE HZ H -0.735 27.203 1.634 1.00 . A A . 13 PHE HZ 1 1
40 82355 1 1 13 PHE N N 2.844 23.770 4.750 1.00 . A A . 13 PHE N 1 1
40 82356 1 1 13 PHE O O 3.201 22.344 7.076 1.00 . A A . 13 PHE O 1 1
40 82357 1 1 14 THR C C 2.004 22.417 9.899 1.00 . A A . 14 THR C 1 1
40 82358 1 1 14 THR CA C 3.077 23.457 9.611 1.00 . A A . 14 THR CA 1 1
40 82359 1 1 14 THR CB C 3.177 24.438 10.789 1.00 . A A . 14 THR CB 1 1
40 82360 1 1 14 THR CG2 C 4.282 25.462 10.569 1.00 . A A . 14 THR CG2 1 1
40 82361 1 1 14 THR H H 2.432 25.097 8.415 1.00 . A A . 14 THR H 1 1
40 82362 1 1 14 THR HA H 4.032 22.949 9.494 1.00 . A A . 14 THR HA 1 1
40 82363 1 1 14 THR HB H 3.401 23.876 11.688 1.00 . A A . 14 THR HB 1 1
40 82364 1 1 14 THR HG1 H 1.908 25.473 11.865 1.00 . A A . 14 THR HG1 1 1
40 82365 1 1 14 THR HG21 H 4.329 26.130 11.429 1.00 . A A . 14 THR HG21 1 1
40 82366 1 1 14 THR HG22 H 4.077 26.047 9.675 1.00 . A A . 14 THR HG22 1 1
40 82367 1 1 14 THR HG23 H 5.239 24.954 10.458 1.00 . A A . 14 THR HG23 1 1
40 82368 1 1 14 THR N N 2.741 24.128 8.373 1.00 . A A . 14 THR N 1 1
40 82369 1 1 14 THR O O 0.908 22.451 9.344 1.00 . A A . 14 THR O 1 1
40 82370 1 1 14 THR OG1 O 1.935 25.123 10.957 1.00 . A A . 14 THR OG1 1 1
40 82371 1 1 15 ALA C C 0.275 20.746 11.958 1.00 . A A . 15 ALA C 1 1
40 82372 1 1 15 ALA CA C 1.442 20.372 11.045 1.00 . A A . 15 ALA CA 1 1
40 82373 1 1 15 ALA CB C 2.237 19.257 11.682 1.00 . A A . 15 ALA CB 1 1
40 82374 1 1 15 ALA H H 3.221 21.503 11.219 1.00 . A A . 15 ALA H 1 1
40 82375 1 1 15 ALA HA H 1.034 20.009 10.100 1.00 . A A . 15 ALA HA 1 1
40 82376 1 1 15 ALA HB1 H 2.402 19.486 12.734 1.00 . A A . 15 ALA HB1 1 1
40 82377 1 1 15 ALA HB2 H 3.193 19.161 11.177 1.00 . A A . 15 ALA HB2 1 1
40 82378 1 1 15 ALA HB3 H 1.684 18.322 11.587 1.00 . A A . 15 ALA HB3 1 1
40 82379 1 1 15 ALA N N 2.333 21.474 10.758 1.00 . A A . 15 ALA N 1 1
40 82380 1 1 15 ALA O O 0.390 21.593 12.835 1.00 . A A . 15 ALA O 1 1
40 82381 1 1 16 LEU C C -1.719 19.021 13.662 1.00 . A A . 16 LEU C 1 1
40 82382 1 1 16 LEU CA C -1.964 20.142 12.675 1.00 . A A . 16 LEU CA 1 1
40 82383 1 1 16 LEU CB C -3.283 19.887 11.949 1.00 . A A . 16 LEU CB 1 1
40 82384 1 1 16 LEU CD1 C -5.293 20.595 10.662 1.00 . A A . 16 LEU CD1 1 1
40 82385 1 1 16 LEU CD2 C -4.174 22.230 12.186 1.00 . A A . 16 LEU CD2 1 1
40 82386 1 1 16 LEU CG C -3.955 21.062 11.233 1.00 . A A . 16 LEU CG 1 1
40 82387 1 1 16 LEU H H -0.885 19.411 10.985 1.00 . A A . 16 LEU H 1 1
40 82388 1 1 16 LEU HA H -1.980 21.096 13.195 1.00 . A A . 16 LEU HA 1 1
40 82389 1 1 16 LEU HB2 H -3.124 19.092 11.224 1.00 . A A . 16 LEU HB2 1 1
40 82390 1 1 16 LEU HB3 H -3.982 19.519 12.684 1.00 . A A . 16 LEU HB3 1 1
40 82391 1 1 16 LEU HD11 H -5.739 21.403 10.079 1.00 . A A . 16 LEU HD11 1 1
40 82392 1 1 16 LEU HD12 H -5.969 20.319 11.474 1.00 . A A . 16 LEU HD12 1 1
40 82393 1 1 16 LEU HD13 H -5.138 19.734 10.014 1.00 . A A . 16 LEU HD13 1 1
40 82394 1 1 16 LEU HD21 H -3.211 22.679 12.437 1.00 . A A . 16 LEU HD21 1 1
40 82395 1 1 16 LEU HD22 H -4.663 21.886 13.098 1.00 . A A . 16 LEU HD22 1 1
40 82396 1 1 16 LEU HD23 H -4.796 22.984 11.708 1.00 . A A . 16 LEU HD23 1 1
40 82397 1 1 16 LEU HG H -3.317 21.388 10.417 1.00 . A A . 16 LEU HG 1 1
40 82398 1 1 16 LEU N N -0.832 20.058 11.766 1.00 . A A . 16 LEU N 1 1
40 82399 1 1 16 LEU O O -1.141 18.010 13.293 1.00 . A A . 16 LEU O 1 1
40 82400 1 1 17 THR C C -3.293 17.750 16.487 1.00 . A A . 17 THR C 1 1
40 82401 1 1 17 THR CA C -1.943 18.164 15.928 1.00 . A A . 17 THR CA 1 1
40 82402 1 1 17 THR CB C -1.067 18.731 17.051 1.00 . A A . 17 THR CB 1 1
40 82403 1 1 17 THR CG2 C -0.610 17.649 17.995 1.00 . A A . 17 THR CG2 1 1
40 82404 1 1 17 THR H H -2.637 20.037 15.165 1.00 . A A . 17 THR H 1 1
40 82405 1 1 17 THR HA H -1.454 17.295 15.494 1.00 . A A . 17 THR HA 1 1
40 82406 1 1 17 THR HB H -1.631 19.482 17.601 1.00 . A A . 17 THR HB 1 1
40 82407 1 1 17 THR HG1 H -0.198 20.133 16.007 1.00 . A A . 17 THR HG1 1 1
40 82408 1 1 17 THR HG21 H 0.146 18.054 18.662 1.00 . A A . 17 THR HG21 1 1
40 82409 1 1 17 THR HG22 H -0.191 16.814 17.433 1.00 . A A . 17 THR HG22 1 1
40 82410 1 1 17 THR HG23 H -1.461 17.305 18.584 1.00 . A A . 17 THR HG23 1 1
40 82411 1 1 17 THR N N -2.148 19.182 14.900 1.00 . A A . 17 THR N 1 1
40 82412 1 1 17 THR O O -4.139 18.604 16.715 1.00 . A A . 17 THR O 1 1
40 82413 1 1 17 THR OG1 O 0.092 19.346 16.483 1.00 . A A . 17 THR OG1 1 1
40 82414 1 1 18 GLN C C -4.671 15.344 18.590 1.00 . A A . 18 GLN C 1 1
40 82415 1 1 18 GLN CA C -4.761 15.915 17.183 1.00 . A A . 18 GLN CA 1 1
40 82416 1 1 18 GLN CB C -5.237 14.791 16.242 1.00 . A A . 18 GLN CB 1 1
40 82417 1 1 18 GLN CD C -7.760 14.716 16.922 1.00 . A A . 18 GLN CD 1 1
40 82418 1 1 18 GLN CG C -6.456 13.934 16.730 1.00 . A A . 18 GLN CG 1 1
40 82419 1 1 18 GLN H H -2.739 15.790 16.504 1.00 . A A . 18 GLN H 1 1
40 82420 1 1 18 GLN HA H -5.507 16.711 17.185 1.00 . A A . 18 GLN HA 1 1
40 82421 1 1 18 GLN HB2 H -5.479 15.227 15.285 1.00 . A A . 18 GLN HB2 1 1
40 82422 1 1 18 GLN HB3 H -4.401 14.110 16.088 1.00 . A A . 18 GLN HB3 1 1
40 82423 1 1 18 GLN HE21 H -9.724 14.615 16.598 1.00 . A A . 18 GLN HE21 1 1
40 82424 1 1 18 GLN HE22 H -8.797 13.221 16.070 1.00 . A A . 18 GLN HE22 1 1
40 82425 1 1 18 GLN HG2 H -6.637 13.149 15.996 1.00 . A A . 18 GLN HG2 1 1
40 82426 1 1 18 GLN HG3 H -6.200 13.453 17.673 1.00 . A A . 18 GLN HG3 1 1
40 82427 1 1 18 GLN N N -3.488 16.451 16.695 1.00 . A A . 18 GLN N 1 1
40 82428 1 1 18 GLN NE2 N -8.843 14.140 16.495 1.00 . A A . 18 GLN NE2 1 1
40 82429 1 1 18 GLN O O -3.779 14.554 18.900 1.00 . A A . 18 GLN O 1 1
40 82430 1 1 18 GLN OE1 O -7.782 15.809 17.459 1.00 . A A . 18 GLN OE1 1 1
40 82431 1 1 19 HIS C C -7.272 14.678 20.783 1.00 . A A . 19 HIS C 1 1
40 82432 1 1 19 HIS CA C -5.808 15.127 20.739 1.00 . A A . 19 HIS CA 1 1
40 82433 1 1 19 HIS CB C -5.515 16.160 21.833 1.00 . A A . 19 HIS CB 1 1
40 82434 1 1 19 HIS CD2 C -6.761 15.173 23.891 1.00 . A A . 19 HIS CD2 1 1
40 82435 1 1 19 HIS CE1 C -5.117 14.996 25.251 1.00 . A A . 19 HIS CE1 1 1
40 82436 1 1 19 HIS CG C -5.661 15.623 23.225 1.00 . A A . 19 HIS CG 1 1
40 82437 1 1 19 HIS H H -6.308 16.424 19.121 1.00 . A A . 19 HIS H 1 1
40 82438 1 1 19 HIS HA H -5.155 14.264 20.860 1.00 . A A . 19 HIS HA 1 1
40 82439 1 1 19 HIS HB2 H -4.496 16.525 21.706 1.00 . A A . 19 HIS HB2 1 1
40 82440 1 1 19 HIS HB3 H -6.197 17.003 21.711 1.00 . A A . 19 HIS HB3 1 1
40 82441 1 1 19 HIS HD1 H -3.668 15.757 23.956 1.00 . A A . 19 HIS HD1 1 1
40 82442 1 1 19 HIS HD2 H -7.761 15.137 23.481 1.00 . A A . 19 HIS HD2 1 1
40 82443 1 1 19 HIS HE1 H -4.524 14.797 26.134 1.00 . A A . 19 HIS HE1 1 1
40 82444 1 1 19 HIS N N -5.630 15.715 19.423 1.00 . A A . 19 HIS N 1 1
40 82445 1 1 19 HIS ND1 N -4.629 15.501 24.121 1.00 . A A . 19 HIS ND1 1 1
40 82446 1 1 19 HIS NE2 N -6.411 14.771 25.165 1.00 . A A . 19 HIS NE2 1 1
40 82447 1 1 19 HIS O O -8.174 15.477 21.014 1.00 . A A . 19 HIS O 1 1
40 82448 1 1 20 GLY C C -8.862 11.418 20.134 1.00 . A A . 20 GLY C 1 1
40 82449 1 1 20 GLY CA C -8.866 12.879 20.525 1.00 . A A . 20 GLY CA 1 1
40 82450 1 1 20 GLY H H -6.749 12.749 20.383 1.00 . A A . 20 GLY H 1 1
40 82451 1 1 20 GLY HA2 H -9.320 12.992 21.509 1.00 . A A . 20 GLY HA2 1 1
40 82452 1 1 20 GLY HA3 H -9.447 13.443 19.795 1.00 . A A . 20 GLY HA3 1 1
40 82453 1 1 20 GLY N N -7.508 13.394 20.556 1.00 . A A . 20 GLY N 1 1
40 82454 1 1 20 GLY O O -7.796 10.817 20.039 1.00 . A A . 20 GLY O 1 1
40 82455 1 1 21 LYS C C -10.376 9.301 18.022 1.00 . A A . 21 LYS C 1 1
40 82456 1 1 21 LYS CA C -10.168 9.437 19.524 1.00 . A A . 21 LYS CA 1 1
40 82457 1 1 21 LYS CB C -11.342 8.783 20.250 1.00 . A A . 21 LYS CB 1 1
40 82458 1 1 21 LYS CD C -12.250 7.878 22.409 1.00 . A A . 21 LYS CD 1 1
40 82459 1 1 21 LYS CE C -12.035 7.787 23.918 1.00 . A A . 21 LYS CE 1 1
40 82460 1 1 21 LYS CG C -11.130 8.674 21.755 1.00 . A A . 21 LYS CG 1 1
40 82461 1 1 21 LYS H H -10.883 11.397 20.024 1.00 . A A . 21 LYS H 1 1
40 82462 1 1 21 LYS HA H -9.251 8.909 19.786 1.00 . A A . 21 LYS HA 1 1
40 82463 1 1 21 LYS HB2 H -12.241 9.372 20.057 1.00 . A A . 21 LYS HB2 1 1
40 82464 1 1 21 LYS HB3 H -11.488 7.783 19.842 1.00 . A A . 21 LYS HB3 1 1
40 82465 1 1 21 LYS HD2 H -13.204 8.367 22.207 1.00 . A A . 21 LYS HD2 1 1
40 82466 1 1 21 LYS HD3 H -12.266 6.873 21.987 1.00 . A A . 21 LYS HD3 1 1
40 82467 1 1 21 LYS HE2 H -11.057 7.338 24.110 1.00 . A A . 21 LYS HE2 1 1
40 82468 1 1 21 LYS HE3 H -12.046 8.795 24.342 1.00 . A A . 21 LYS HE3 1 1
40 82469 1 1 21 LYS HG2 H -10.180 8.176 21.948 1.00 . A A . 21 LYS HG2 1 1
40 82470 1 1 21 LYS HG3 H -11.103 9.673 22.188 1.00 . A A . 21 LYS HG3 1 1
40 82471 1 1 21 LYS HZ1 H -12.929 6.914 25.576 1.00 . A A . 21 LYS HZ1 1 1
40 82472 1 1 21 LYS HZ2 H -13.084 6.018 24.200 1.00 . A A . 21 LYS HZ2 1 1
40 82473 1 1 21 LYS HZ3 H -14.008 7.369 24.412 1.00 . A A . 21 LYS HZ3 1 1
40 82474 1 1 21 LYS N N -10.043 10.849 19.920 1.00 . A A . 21 LYS N 1 1
40 82475 1 1 21 LYS NZ N -13.099 6.955 24.579 1.00 . A A . 21 LYS NZ 1 1
40 82476 1 1 21 LYS O O -10.030 8.290 17.426 1.00 . A A . 21 LYS O 1 1
40 82477 1 1 22 GLU C C -9.853 10.812 15.359 1.00 . A A . 22 GLU C 1 1
40 82478 1 1 22 GLU CA C -11.166 10.379 15.987 1.00 . A A . 22 GLU CA 1 1
40 82479 1 1 22 GLU CB C -12.283 11.370 15.647 1.00 . A A . 22 GLU CB 1 1
40 82480 1 1 22 GLU CD C -13.393 13.499 16.431 1.00 . A A . 22 GLU CD 1 1
40 82481 1 1 22 GLU CG C -12.078 12.773 16.225 1.00 . A A . 22 GLU CG 1 1
40 82482 1 1 22 GLU H H -11.243 11.122 17.968 1.00 . A A . 22 GLU H 1 1
40 82483 1 1 22 GLU HA H -11.433 9.391 15.615 1.00 . A A . 22 GLU HA 1 1
40 82484 1 1 22 GLU HB2 H -12.381 11.443 14.564 1.00 . A A . 22 GLU HB2 1 1
40 82485 1 1 22 GLU HB3 H -13.208 10.968 16.039 1.00 . A A . 22 GLU HB3 1 1
40 82486 1 1 22 GLU HG2 H -11.580 12.697 17.193 1.00 . A A . 22 GLU HG2 1 1
40 82487 1 1 22 GLU HG3 H -11.444 13.349 15.550 1.00 . A A . 22 GLU HG3 1 1
40 82488 1 1 22 GLU N N -10.954 10.329 17.429 1.00 . A A . 22 GLU N 1 1
40 82489 1 1 22 GLU O O -8.949 11.268 16.061 1.00 . A A . 22 GLU O 1 1
40 82490 1 1 22 GLU OE1 O -13.906 14.113 15.473 1.00 . A A . 22 GLU OE1 1 1
40 82491 1 1 22 GLU OE2 O -13.918 13.441 17.567 1.00 . A A . 22 GLU OE2 1 1
40 82492 1 1 23 ASP C C -8.469 12.434 12.821 1.00 . A A . 23 ASP C 1 1
40 82493 1 1 23 ASP CA C -8.477 10.990 13.379 1.00 . A A . 23 ASP CA 1 1
40 82494 1 1 23 ASP CB C -8.113 9.885 12.366 1.00 . A A . 23 ASP CB 1 1
40 82495 1 1 23 ASP CG C -8.937 9.928 11.095 1.00 . A A . 23 ASP CG 1 1
40 82496 1 1 23 ASP H H -10.508 10.316 13.498 1.00 . A A . 23 ASP H 1 1
40 82497 1 1 23 ASP HA H -7.699 10.961 14.139 1.00 . A A . 23 ASP HA 1 1
40 82498 1 1 23 ASP HB2 H -7.062 9.966 12.115 1.00 . A A . 23 ASP HB2 1 1
40 82499 1 1 23 ASP HB3 H -8.261 8.918 12.833 1.00 . A A . 23 ASP HB3 1 1
40 82500 1 1 23 ASP N N -9.733 10.666 14.051 1.00 . A A . 23 ASP N 1 1
40 82501 1 1 23 ASP O O -7.669 13.239 13.292 1.00 . A A . 23 ASP O 1 1
40 82502 1 1 23 ASP OD1 O -10.162 10.155 11.160 1.00 . A A . 23 ASP OD1 1 1
40 82503 1 1 23 ASP OD2 O -8.337 9.714 10.019 1.00 . A A . 23 ASP OD2 1 1
40 82504 1 1 24 LEU C C -10.718 14.169 10.392 1.00 . A A . 24 LEU C 1 1
40 82505 1 1 24 LEU CA C -9.549 14.148 11.372 1.00 . A A . 24 LEU CA 1 1
40 82506 1 1 24 LEU CB C -8.314 14.685 10.616 1.00 . A A . 24 LEU CB 1 1
40 82507 1 1 24 LEU CD1 C -8.872 17.230 10.860 1.00 . A A . 24 LEU CD1 1 1
40 82508 1 1 24 LEU CD2 C -7.077 16.450 9.337 1.00 . A A . 24 LEU CD2 1 1
40 82509 1 1 24 LEU CG C -8.422 16.077 9.940 1.00 . A A . 24 LEU CG 1 1
40 82510 1 1 24 LEU H H -9.949 12.035 11.478 1.00 . A A . 24 LEU H 1 1
40 82511 1 1 24 LEU HA H -9.768 14.807 12.211 1.00 . A A . 24 LEU HA 1 1
40 82512 1 1 24 LEU HB2 H -7.482 14.716 11.306 1.00 . A A . 24 LEU HB2 1 1
40 82513 1 1 24 LEU HB3 H -8.066 13.964 9.838 1.00 . A A . 24 LEU HB3 1 1
40 82514 1 1 24 LEU HD11 H -9.725 16.930 11.457 1.00 . A A . 24 LEU HD11 1 1
40 82515 1 1 24 LEU HD12 H -9.151 18.089 10.251 1.00 . A A . 24 LEU HD12 1 1
40 82516 1 1 24 LEU HD13 H -8.059 17.517 11.522 1.00 . A A . 24 LEU HD13 1 1
40 82517 1 1 24 LEU HD21 H -7.157 17.409 8.824 1.00 . A A . 24 LEU HD21 1 1
40 82518 1 1 24 LEU HD22 H -6.776 15.687 8.622 1.00 . A A . 24 LEU HD22 1 1
40 82519 1 1 24 LEU HD23 H -6.328 16.523 10.126 1.00 . A A . 24 LEU HD23 1 1
40 82520 1 1 24 LEU HG H -9.145 16.000 9.130 1.00 . A A . 24 LEU HG 1 1
40 82521 1 1 24 LEU N N -9.353 12.767 11.876 1.00 . A A . 24 LEU N 1 1
40 82522 1 1 24 LEU O O -10.863 13.263 9.578 1.00 . A A . 24 LEU O 1 1
40 82523 1 1 25 LYS C C -12.862 16.892 9.298 1.00 . A A . 25 LYS C 1 1
40 82524 1 1 25 LYS CA C -12.580 15.405 9.446 1.00 . A A . 25 LYS CA 1 1
40 82525 1 1 25 LYS CB C -13.858 14.652 9.854 1.00 . A A . 25 LYS CB 1 1
40 82526 1 1 25 LYS CD C -14.408 13.658 7.585 1.00 . A A . 25 LYS CD 1 1
40 82527 1 1 25 LYS CE C -15.422 13.607 6.457 1.00 . A A . 25 LYS CE 1 1
40 82528 1 1 25 LYS CG C -14.906 14.538 8.739 1.00 . A A . 25 LYS CG 1 1
40 82529 1 1 25 LYS H H -11.418 15.920 11.152 1.00 . A A . 25 LYS H 1 1
40 82530 1 1 25 LYS HA H -12.219 15.020 8.498 1.00 . A A . 25 LYS HA 1 1
40 82531 1 1 25 LYS HB2 H -13.582 13.646 10.168 1.00 . A A . 25 LYS HB2 1 1
40 82532 1 1 25 LYS HB3 H -14.306 15.163 10.706 1.00 . A A . 25 LYS HB3 1 1
40 82533 1 1 25 LYS HD2 H -13.476 14.061 7.195 1.00 . A A . 25 LYS HD2 1 1
40 82534 1 1 25 LYS HD3 H -14.229 12.648 7.957 1.00 . A A . 25 LYS HD3 1 1
40 82535 1 1 25 LYS HE2 H -16.359 13.188 6.834 1.00 . A A . 25 LYS HE2 1 1
40 82536 1 1 25 LYS HE3 H -15.605 14.621 6.091 1.00 . A A . 25 LYS HE3 1 1
40 82537 1 1 25 LYS HG2 H -15.815 14.099 9.151 1.00 . A A . 25 LYS HG2 1 1
40 82538 1 1 25 LYS HG3 H -15.138 15.531 8.358 1.00 . A A . 25 LYS HG3 1 1
40 82539 1 1 25 LYS HZ1 H -14.050 13.154 4.970 1.00 . A A . 25 LYS HZ1 1 1
40 82540 1 1 25 LYS HZ2 H -15.593 12.708 4.595 1.00 . A A . 25 LYS HZ2 1 1
40 82541 1 1 25 LYS HZ3 H -14.717 11.820 5.675 1.00 . A A . 25 LYS HZ3 1 1
40 82542 1 1 25 LYS N N -11.533 15.214 10.438 1.00 . A A . 25 LYS N 1 1
40 82543 1 1 25 LYS NZ N -14.905 12.754 5.333 1.00 . A A . 25 LYS NZ 1 1
40 82544 1 1 25 LYS O O -12.913 17.613 10.284 1.00 . A A . 25 LYS O 1 1
40 82545 1 1 26 PHE C C -14.735 18.736 6.997 1.00 . A A . 26 PHE C 1 1
40 82546 1 1 26 PHE CA C -13.407 18.722 7.772 1.00 . A A . 26 PHE CA 1 1
40 82547 1 1 26 PHE CB C -12.300 19.400 6.946 1.00 . A A . 26 PHE CB 1 1
40 82548 1 1 26 PHE CD1 C -9.793 19.684 7.382 1.00 . A A . 26 PHE CD1 1 1
40 82549 1 1 26 PHE CD2 C -11.375 20.648 8.955 1.00 . A A . 26 PHE CD2 1 1
40 82550 1 1 26 PHE CE1 C -8.724 20.152 8.180 1.00 . A A . 26 PHE CE1 1 1
40 82551 1 1 26 PHE CE2 C -10.306 21.131 9.735 1.00 . A A . 26 PHE CE2 1 1
40 82552 1 1 26 PHE CG C -11.136 19.914 7.774 1.00 . A A . 26 PHE CG 1 1
40 82553 1 1 26 PHE CZ C -8.982 20.874 9.351 1.00 . A A . 26 PHE CZ 1 1
40 82554 1 1 26 PHE H H -12.966 16.691 7.289 1.00 . A A . 26 PHE H 1 1
40 82555 1 1 26 PHE HA H -13.545 19.263 8.705 1.00 . A A . 26 PHE HA 1 1
40 82556 1 1 26 PHE HB2 H -11.930 18.689 6.211 1.00 . A A . 26 PHE HB2 1 1
40 82557 1 1 26 PHE HB3 H -12.737 20.244 6.416 1.00 . A A . 26 PHE HB3 1 1
40 82558 1 1 26 PHE HD1 H -9.563 19.157 6.464 1.00 . A A . 26 PHE HD1 1 1
40 82559 1 1 26 PHE HD2 H -12.386 20.856 9.269 1.00 . A A . 26 PHE HD2 1 1
40 82560 1 1 26 PHE HE1 H -7.709 19.961 7.885 1.00 . A A . 26 PHE HE1 1 1
40 82561 1 1 26 PHE HE2 H -10.507 21.697 10.626 1.00 . A A . 26 PHE HE2 1 1
40 82562 1 1 26 PHE HZ H -8.163 21.236 9.952 1.00 . A A . 26 PHE HZ 1 1
40 82563 1 1 26 PHE N N -13.053 17.331 8.064 1.00 . A A . 26 PHE N 1 1
40 82564 1 1 26 PHE O O -15.066 17.747 6.323 1.00 . A A . 26 PHE O 1 1
40 82565 1 1 27 PRO C C -16.594 20.021 4.838 1.00 . A A . 27 PRO C 1 1
40 82566 1 1 27 PRO CA C -16.789 19.901 6.353 1.00 . A A . 27 PRO CA 1 1
40 82567 1 1 27 PRO CB C -17.461 21.153 6.935 1.00 . A A . 27 PRO CB 1 1
40 82568 1 1 27 PRO CD C -15.283 21.075 7.864 1.00 . A A . 27 PRO CD 1 1
40 82569 1 1 27 PRO CG C -16.349 22.011 7.365 1.00 . A A . 27 PRO CG 1 1
40 82570 1 1 27 PRO HA H -17.394 19.022 6.573 1.00 . A A . 27 PRO HA 1 1
40 82571 1 1 27 PRO HB2 H -18.069 21.654 6.181 1.00 . A A . 27 PRO HB2 1 1
40 82572 1 1 27 PRO HB3 H -18.068 20.884 7.799 1.00 . A A . 27 PRO HB3 1 1
40 82573 1 1 27 PRO HD2 H -14.294 21.486 7.659 1.00 . A A . 27 PRO HD2 1 1
40 82574 1 1 27 PRO HD3 H -15.413 20.885 8.931 1.00 . A A . 27 PRO HD3 1 1
40 82575 1 1 27 PRO HG2 H -15.979 22.581 6.525 1.00 . A A . 27 PRO HG2 1 1
40 82576 1 1 27 PRO HG3 H -16.671 22.683 8.159 1.00 . A A . 27 PRO HG3 1 1
40 82577 1 1 27 PRO N N -15.515 19.838 7.087 1.00 . A A . 27 PRO N 1 1
40 82578 1 1 27 PRO O O -15.548 20.433 4.369 1.00 . A A . 27 PRO O 1 1
40 82579 1 1 28 ARG C C -17.480 21.112 2.077 1.00 . A A . 28 ARG C 1 1
40 82580 1 1 28 ARG CA C -17.508 19.672 2.601 1.00 . A A . 28 ARG CA 1 1
40 82581 1 1 28 ARG CB C -18.684 18.913 1.998 1.00 . A A . 28 ARG CB 1 1
40 82582 1 1 28 ARG CD C -19.592 17.674 0.073 1.00 . A A . 28 ARG CD 1 1
40 82583 1 1 28 ARG CG C -18.540 18.653 0.510 1.00 . A A . 28 ARG CG 1 1
40 82584 1 1 28 ARG CZ C -20.333 16.557 -2.026 1.00 . A A . 28 ARG CZ 1 1
40 82585 1 1 28 ARG H H -18.467 19.338 4.489 1.00 . A A . 28 ARG H 1 1
40 82586 1 1 28 ARG HA H -16.598 19.170 2.300 1.00 . A A . 28 ARG HA 1 1
40 82587 1 1 28 ARG HB2 H -18.765 17.954 2.509 1.00 . A A . 28 ARG HB2 1 1
40 82588 1 1 28 ARG HB3 H -19.602 19.478 2.173 1.00 . A A . 28 ARG HB3 1 1
40 82589 1 1 28 ARG HD2 H -19.434 16.736 0.607 1.00 . A A . 28 ARG HD2 1 1
40 82590 1 1 28 ARG HD3 H -20.562 18.076 0.348 1.00 . A A . 28 ARG HD3 1 1
40 82591 1 1 28 ARG HE H -18.894 17.957 -1.916 1.00 . A A . 28 ARG HE 1 1
40 82592 1 1 28 ARG HG2 H -18.659 19.589 -0.037 1.00 . A A . 28 ARG HG2 1 1
40 82593 1 1 28 ARG HG3 H -17.554 18.235 0.307 1.00 . A A . 28 ARG HG3 1 1
40 82594 1 1 28 ARG HH11 H -21.350 15.911 -0.417 1.00 . A A . 28 ARG HH11 1 1
40 82595 1 1 28 ARG HH12 H -21.799 15.180 -1.935 1.00 . A A . 28 ARG HH12 1 1
40 82596 1 1 28 ARG HH21 H -19.530 16.988 -3.816 1.00 . A A . 28 ARG HH21 1 1
40 82597 1 1 28 ARG HH22 H -20.786 15.780 -3.819 1.00 . A A . 28 ARG HH22 1 1
40 82598 1 1 28 ARG N N -17.606 19.645 4.068 1.00 . A A . 28 ARG N 1 1
40 82599 1 1 28 ARG NE N -19.556 17.421 -1.378 1.00 . A A . 28 ARG NE 1 1
40 82600 1 1 28 ARG NH1 N -21.229 15.823 -1.411 1.00 . A A . 28 ARG NH1 1 1
40 82601 1 1 28 ARG NH2 N -20.205 16.430 -3.318 1.00 . A A . 28 ARG NH2 1 1
40 82602 1 1 28 ARG O O -18.274 21.930 2.500 1.00 . A A . 28 ARG O 1 1
40 82603 1 1 29 GLY C C -15.504 23.617 1.346 1.00 . A A . 29 GLY C 1 1
40 82604 1 1 29 GLY CA C -16.460 22.731 0.567 1.00 . A A . 29 GLY CA 1 1
40 82605 1 1 29 GLY H H -15.927 20.689 0.841 1.00 . A A . 29 GLY H 1 1
40 82606 1 1 29 GLY HA2 H -16.096 22.644 -0.457 1.00 . A A . 29 GLY HA2 1 1
40 82607 1 1 29 GLY HA3 H -17.443 23.202 0.552 1.00 . A A . 29 GLY HA3 1 1
40 82608 1 1 29 GLY N N -16.569 21.395 1.151 1.00 . A A . 29 GLY N 1 1
40 82609 1 1 29 GLY O O -15.303 24.788 1.026 1.00 . A A . 29 GLY O 1 1
40 82610 1 1 30 GLN C C -12.986 22.733 3.761 1.00 . A A . 30 GLN C 1 1
40 82611 1 1 30 GLN CA C -14.028 23.734 3.293 1.00 . A A . 30 GLN CA 1 1
40 82612 1 1 30 GLN CB C -14.820 24.154 4.527 1.00 . A A . 30 GLN CB 1 1
40 82613 1 1 30 GLN CD C -16.606 25.534 5.571 1.00 . A A . 30 GLN CD 1 1
40 82614 1 1 30 GLN CG C -15.660 25.393 4.399 1.00 . A A . 30 GLN CG 1 1
40 82615 1 1 30 GLN H H -15.107 22.067 2.585 1.00 . A A . 30 GLN H 1 1
40 82616 1 1 30 GLN HA H -13.556 24.594 2.816 1.00 . A A . 30 GLN HA 1 1
40 82617 1 1 30 GLN HB2 H -15.478 23.331 4.774 1.00 . A A . 30 GLN HB2 1 1
40 82618 1 1 30 GLN HB3 H -14.133 24.297 5.354 1.00 . A A . 30 GLN HB3 1 1
40 82619 1 1 30 GLN HE21 H -16.732 26.215 7.444 1.00 . A A . 30 GLN HE21 1 1
40 82620 1 1 30 GLN HE22 H -15.153 26.397 6.683 1.00 . A A . 30 GLN HE22 1 1
40 82621 1 1 30 GLN HG2 H -15.003 26.263 4.359 1.00 . A A . 30 GLN HG2 1 1
40 82622 1 1 30 GLN HG3 H -16.245 25.337 3.487 1.00 . A A . 30 GLN HG3 1 1
40 82623 1 1 30 GLN N N -14.923 23.040 2.385 1.00 . A A . 30 GLN N 1 1
40 82624 1 1 30 GLN NE2 N -16.126 26.088 6.649 1.00 . A A . 30 GLN NE2 1 1
40 82625 1 1 30 GLN O O -13.123 21.539 3.533 1.00 . A A . 30 GLN O 1 1
40 82626 1 1 30 GLN OE1 O -17.753 25.133 5.503 1.00 . A A . 30 GLN OE1 1 1
40 82627 1 1 31 GLY C C -9.685 22.598 4.779 1.00 . A A . 31 GLY C 1 1
40 82628 1 1 31 GLY CA C -11.084 22.330 5.191 1.00 . A A . 31 GLY CA 1 1
40 82629 1 1 31 GLY H H -11.777 24.209 4.479 1.00 . A A . 31 GLY H 1 1
40 82630 1 1 31 GLY HA2 H -11.189 22.525 6.259 1.00 . A A . 31 GLY HA2 1 1
40 82631 1 1 31 GLY HA3 H -11.327 21.292 4.983 1.00 . A A . 31 GLY HA3 1 1
40 82632 1 1 31 GLY N N -11.960 23.214 4.445 1.00 . A A . 31 GLY N 1 1
40 82633 1 1 31 GLY O O -8.735 22.428 5.536 1.00 . A A . 31 GLY O 1 1
40 82634 1 1 32 VAL C C -7.815 24.637 3.790 1.00 . A A . 32 VAL C 1 1
40 82635 1 1 32 VAL CA C -8.283 23.398 3.029 1.00 . A A . 32 VAL CA 1 1
40 82636 1 1 32 VAL CB C -8.313 23.640 1.507 1.00 . A A . 32 VAL CB 1 1
40 82637 1 1 32 VAL CG1 C -8.777 22.386 0.783 1.00 . A A . 32 VAL CG1 1 1
40 82638 1 1 32 VAL CG2 C -9.184 24.804 1.100 1.00 . A A . 32 VAL CG2 1 1
40 82639 1 1 32 VAL H H -10.376 23.153 2.962 1.00 . A A . 32 VAL H 1 1
40 82640 1 1 32 VAL HA H -7.602 22.574 3.229 1.00 . A A . 32 VAL HA 1 1
40 82641 1 1 32 VAL HB H -7.316 23.865 1.209 1.00 . A A . 32 VAL HB 1 1
40 82642 1 1 32 VAL HG11 H -9.778 22.114 1.105 1.00 . A A . 32 VAL HG11 1 1
40 82643 1 1 32 VAL HG12 H -8.086 21.573 0.991 1.00 . A A . 32 VAL HG12 1 1
40 82644 1 1 32 VAL HG13 H -8.786 22.568 -0.289 1.00 . A A . 32 VAL HG13 1 1
40 82645 1 1 32 VAL HG21 H -9.153 24.895 0.013 1.00 . A A . 32 VAL HG21 1 1
40 82646 1 1 32 VAL HG22 H -8.780 25.719 1.534 1.00 . A A . 32 VAL HG22 1 1
40 82647 1 1 32 VAL HG23 H -10.206 24.652 1.431 1.00 . A A . 32 VAL HG23 1 1
40 82648 1 1 32 VAL N N -9.567 23.044 3.548 1.00 . A A . 32 VAL N 1 1
40 82649 1 1 32 VAL O O -8.617 25.528 4.112 1.00 . A A . 32 VAL O 1 1
40 82650 1 1 33 PRO C C -5.831 27.057 3.910 1.00 . A A . 33 PRO C 1 1
40 82651 1 1 33 PRO CA C -5.973 25.847 4.821 1.00 . A A . 33 PRO CA 1 1
40 82652 1 1 33 PRO CB C -4.620 25.328 5.302 1.00 . A A . 33 PRO CB 1 1
40 82653 1 1 33 PRO CD C -5.496 23.677 3.850 1.00 . A A . 33 PRO CD 1 1
40 82654 1 1 33 PRO CG C -4.229 24.317 4.323 1.00 . A A . 33 PRO CG 1 1
40 82655 1 1 33 PRO HA H -6.594 26.108 5.676 1.00 . A A . 33 PRO HA 1 1
40 82656 1 1 33 PRO HB2 H -3.882 26.131 5.348 1.00 . A A . 33 PRO HB2 1 1
40 82657 1 1 33 PRO HB3 H -4.741 24.863 6.274 1.00 . A A . 33 PRO HB3 1 1
40 82658 1 1 33 PRO HD2 H -5.438 23.457 2.786 1.00 . A A . 33 PRO HD2 1 1
40 82659 1 1 33 PRO HD3 H -5.723 22.762 4.422 1.00 . A A . 33 PRO HD3 1 1
40 82660 1 1 33 PRO HG2 H -3.718 24.788 3.492 1.00 . A A . 33 PRO HG2 1 1
40 82661 1 1 33 PRO HG3 H -3.586 23.572 4.780 1.00 . A A . 33 PRO HG3 1 1
40 82662 1 1 33 PRO N N -6.523 24.696 4.115 1.00 . A A . 33 PRO N 1 1
40 82663 1 1 33 PRO O O -6.063 26.980 2.707 1.00 . A A . 33 PRO O 1 1
40 82664 1 1 34 ILE C C -3.938 29.241 2.986 1.00 . A A . 34 ILE C 1 1
40 82665 1 1 34 ILE CA C -5.237 29.402 3.741 1.00 . A A . 34 ILE CA 1 1
40 82666 1 1 34 ILE CB C -5.135 30.638 4.651 1.00 . A A . 34 ILE CB 1 1
40 82667 1 1 34 ILE CD1 C -6.403 31.951 6.414 1.00 . A A . 34 ILE CD1 1 1
40 82668 1 1 34 ILE CG1 C -6.455 30.842 5.387 1.00 . A A . 34 ILE CG1 1 1
40 82669 1 1 34 ILE CG2 C -4.806 31.905 3.827 1.00 . A A . 34 ILE CG2 1 1
40 82670 1 1 34 ILE H H -5.304 28.194 5.501 1.00 . A A . 34 ILE H 1 1
40 82671 1 1 34 ILE HA H -6.051 29.535 3.029 1.00 . A A . 34 ILE HA 1 1
40 82672 1 1 34 ILE HB H -4.350 30.476 5.384 1.00 . A A . 34 ILE HB 1 1
40 82673 1 1 34 ILE HD11 H -7.328 31.965 6.978 1.00 . A A . 34 ILE HD11 1 1
40 82674 1 1 34 ILE HD12 H -6.274 32.908 5.916 1.00 . A A . 34 ILE HD12 1 1
40 82675 1 1 34 ILE HD13 H -5.573 31.772 7.095 1.00 . A A . 34 ILE HD13 1 1
40 82676 1 1 34 ILE HG12 H -7.225 31.069 4.648 1.00 . A A . 34 ILE HG12 1 1
40 82677 1 1 34 ILE HG13 H -6.723 29.919 5.892 1.00 . A A . 34 ILE HG13 1 1
40 82678 1 1 34 ILE HG21 H -3.940 31.720 3.201 1.00 . A A . 34 ILE HG21 1 1
40 82679 1 1 34 ILE HG22 H -4.571 32.728 4.502 1.00 . A A . 34 ILE HG22 1 1
40 82680 1 1 34 ILE HG23 H -5.657 32.173 3.199 1.00 . A A . 34 ILE HG23 1 1
40 82681 1 1 34 ILE N N -5.457 28.180 4.498 1.00 . A A . 34 ILE N 1 1
40 82682 1 1 34 ILE O O -2.858 29.148 3.579 1.00 . A A . 34 ILE O 1 1
40 82683 1 1 35 ASN C C -2.591 30.312 0.052 1.00 . A A . 35 ASN C 1 1
40 82684 1 1 35 ASN CA C -2.882 29.024 0.819 1.00 . A A . 35 ASN CA 1 1
40 82685 1 1 35 ASN CB C -3.082 27.840 -0.141 1.00 . A A . 35 ASN CB 1 1
40 82686 1 1 35 ASN CG C -3.511 26.569 0.558 1.00 . A A . 35 ASN CG 1 1
40 82687 1 1 35 ASN H H -4.964 29.331 1.254 1.00 . A A . 35 ASN H 1 1
40 82688 1 1 35 ASN HA H -2.026 28.811 1.453 1.00 . A A . 35 ASN HA 1 1
40 82689 1 1 35 ASN HB2 H -3.835 28.096 -0.867 1.00 . A A . 35 ASN HB2 1 1
40 82690 1 1 35 ASN HB3 H -2.151 27.652 -0.656 1.00 . A A . 35 ASN HB3 1 1
40 82691 1 1 35 ASN HD21 H -4.484 24.852 0.254 1.00 . A A . 35 ASN HD21 1 1
40 82692 1 1 35 ASN HD22 H -4.347 25.896 -1.135 1.00 . A A . 35 ASN HD22 1 1
40 82693 1 1 35 ASN N N -4.047 29.221 1.673 1.00 . A A . 35 ASN N 1 1
40 82694 1 1 35 ASN ND2 N -4.162 25.705 -0.167 1.00 . A A . 35 ASN ND2 1 1
40 82695 1 1 35 ASN O O -2.955 30.467 -1.107 1.00 . A A . 35 ASN O 1 1
40 82696 1 1 35 ASN OD1 O -3.249 26.365 1.723 1.00 . A A . 35 ASN OD1 1 1
40 82697 1 1 36 THR C C -0.619 32.546 -0.957 1.00 . A A . 36 THR C 1 1
40 82698 1 1 36 THR CA C -1.626 32.572 0.182 1.00 . A A . 36 THR CA 1 1
40 82699 1 1 36 THR CB C -0.989 33.453 1.269 1.00 . A A . 36 THR CB 1 1
40 82700 1 1 36 THR CG2 C -1.894 33.578 2.460 1.00 . A A . 36 THR CG2 1 1
40 82701 1 1 36 THR H H -1.640 31.046 1.678 1.00 . A A . 36 THR H 1 1
40 82702 1 1 36 THR HA H -2.545 33.039 -0.174 1.00 . A A . 36 THR HA 1 1
40 82703 1 1 36 THR HB H -0.775 34.441 0.862 1.00 . A A . 36 THR HB 1 1
40 82704 1 1 36 THR HG1 H 0.710 33.485 2.237 1.00 . A A . 36 THR HG1 1 1
40 82705 1 1 36 THR HG21 H -1.506 34.343 3.131 1.00 . A A . 36 THR HG21 1 1
40 82706 1 1 36 THR HG22 H -1.931 32.623 2.986 1.00 . A A . 36 THR HG22 1 1
40 82707 1 1 36 THR HG23 H -2.897 33.858 2.135 1.00 . A A . 36 THR HG23 1 1
40 82708 1 1 36 THR N N -1.936 31.243 0.732 1.00 . A A . 36 THR N 1 1
40 82709 1 1 36 THR O O -0.468 33.510 -1.696 1.00 . A A . 36 THR O 1 1
40 82710 1 1 36 THR OG1 O 0.221 32.840 1.720 1.00 . A A . 36 THR OG1 1 1
40 82711 1 1 37 ASN C C 0.653 30.309 -3.173 1.00 . A A . 37 ASN C 1 1
40 82712 1 1 37 ASN CA C 1.128 31.242 -2.066 1.00 . A A . 37 ASN CA 1 1
40 82713 1 1 37 ASN CB C 2.378 30.660 -1.387 1.00 . A A . 37 ASN CB 1 1
40 82714 1 1 37 ASN CG C 2.118 29.312 -0.743 1.00 . A A . 37 ASN CG 1 1
40 82715 1 1 37 ASN H H -0.123 30.672 -0.438 1.00 . A A . 37 ASN H 1 1
40 82716 1 1 37 ASN HA H 1.381 32.205 -2.511 1.00 . A A . 37 ASN HA 1 1
40 82717 1 1 37 ASN HB2 H 3.170 30.548 -2.128 1.00 . A A . 37 ASN HB2 1 1
40 82718 1 1 37 ASN HB3 H 2.717 31.352 -0.620 1.00 . A A . 37 ASN HB3 1 1
40 82719 1 1 37 ASN HD21 H 1.475 28.459 0.945 1.00 . A A . 37 ASN HD21 1 1
40 82720 1 1 37 ASN HD22 H 1.527 30.209 0.954 1.00 . A A . 37 ASN HD22 1 1
40 82721 1 1 37 ASN N N 0.074 31.429 -1.071 1.00 . A A . 37 ASN N 1 1
40 82722 1 1 37 ASN ND2 N 1.667 29.334 0.484 1.00 . A A . 37 ASN ND2 1 1
40 82723 1 1 37 ASN O O 1.457 29.706 -3.873 1.00 . A A . 37 ASN O 1 1
40 82724 1 1 37 ASN OD1 O 2.319 28.276 -1.335 1.00 . A A . 37 ASN OD1 1 1
40 82725 1 1 38 SER C C -2.356 29.913 -5.075 1.00 . A A . 38 SER C 1 1
40 82726 1 1 38 SER CA C -1.229 29.264 -4.294 1.00 . A A . 38 SER CA 1 1
40 82727 1 1 38 SER CB C -1.765 28.044 -3.560 1.00 . A A . 38 SER CB 1 1
40 82728 1 1 38 SER H H -1.292 30.722 -2.749 1.00 . A A . 38 SER H 1 1
40 82729 1 1 38 SER HA H -0.455 28.947 -4.991 1.00 . A A . 38 SER HA 1 1
40 82730 1 1 38 SER HB2 H -2.684 28.312 -3.043 1.00 . A A . 38 SER HB2 1 1
40 82731 1 1 38 SER HB3 H -1.972 27.258 -4.274 1.00 . A A . 38 SER HB3 1 1
40 82732 1 1 38 SER HG H 0.057 27.813 -2.943 1.00 . A A . 38 SER HG 1 1
40 82733 1 1 38 SER N N -0.656 30.183 -3.322 1.00 . A A . 38 SER N 1 1
40 82734 1 1 38 SER O O -2.963 30.879 -4.618 1.00 . A A . 38 SER O 1 1
40 82735 1 1 38 SER OG O -0.816 27.593 -2.611 1.00 . A A . 38 SER OG 1 1
40 82736 1 1 39 SER C C -5.063 29.499 -6.462 1.00 . A A . 39 SER C 1 1
40 82737 1 1 39 SER CA C -3.726 29.893 -7.082 1.00 . A A . 39 SER CA 1 1
40 82738 1 1 39 SER CB C -3.607 29.291 -8.482 1.00 . A A . 39 SER CB 1 1
40 82739 1 1 39 SER H H -2.108 28.576 -6.589 1.00 . A A . 39 SER H 1 1
40 82740 1 1 39 SER HA H -3.664 30.980 -7.140 1.00 . A A . 39 SER HA 1 1
40 82741 1 1 39 SER HB2 H -3.783 28.217 -8.427 1.00 . A A . 39 SER HB2 1 1
40 82742 1 1 39 SER HB3 H -4.351 29.741 -9.133 1.00 . A A . 39 SER HB3 1 1
40 82743 1 1 39 SER HG H -2.340 29.358 -9.958 1.00 . A A . 39 SER HG 1 1
40 82744 1 1 39 SER N N -2.641 29.375 -6.250 1.00 . A A . 39 SER N 1 1
40 82745 1 1 39 SER O O -5.114 28.564 -5.656 1.00 . A A . 39 SER O 1 1
40 82746 1 1 39 SER OG O -2.314 29.524 -9.011 1.00 . A A . 39 SER OG 1 1
40 82747 1 1 40 PRO C C -7.722 28.254 -6.771 1.00 . A A . 40 PRO C 1 1
40 82748 1 1 40 PRO CA C -7.425 29.667 -6.254 1.00 . A A . 40 PRO CA 1 1
40 82749 1 1 40 PRO CB C -8.456 30.699 -6.713 1.00 . A A . 40 PRO CB 1 1
40 82750 1 1 40 PRO CD C -6.417 31.322 -7.726 1.00 . A A . 40 PRO CD 1 1
40 82751 1 1 40 PRO CG C -7.904 31.240 -7.981 1.00 . A A . 40 PRO CG 1 1
40 82752 1 1 40 PRO HA H -7.367 29.658 -5.168 1.00 . A A . 40 PRO HA 1 1
40 82753 1 1 40 PRO HB2 H -9.430 30.234 -6.874 1.00 . A A . 40 PRO HB2 1 1
40 82754 1 1 40 PRO HB3 H -8.521 31.497 -5.977 1.00 . A A . 40 PRO HB3 1 1
40 82755 1 1 40 PRO HD2 H -5.863 31.218 -8.660 1.00 . A A . 40 PRO HD2 1 1
40 82756 1 1 40 PRO HD3 H -6.164 32.257 -7.223 1.00 . A A . 40 PRO HD3 1 1
40 82757 1 1 40 PRO HG2 H -8.110 30.555 -8.805 1.00 . A A . 40 PRO HG2 1 1
40 82758 1 1 40 PRO HG3 H -8.314 32.228 -8.190 1.00 . A A . 40 PRO HG3 1 1
40 82759 1 1 40 PRO N N -6.172 30.173 -6.831 1.00 . A A . 40 PRO N 1 1
40 82760 1 1 40 PRO O O -8.350 27.441 -6.100 1.00 . A A . 40 PRO O 1 1
40 82761 1 1 41 ASP C C -6.575 25.591 -7.791 1.00 . A A . 41 ASP C 1 1
40 82762 1 1 41 ASP CA C -7.277 26.670 -8.611 1.00 . A A . 41 ASP CA 1 1
40 82763 1 1 41 ASP CB C -6.525 26.750 -9.945 1.00 . A A . 41 ASP CB 1 1
40 82764 1 1 41 ASP CG C -6.919 27.956 -10.772 1.00 . A A . 41 ASP CG 1 1
40 82765 1 1 41 ASP H H -6.723 28.711 -8.472 1.00 . A A . 41 ASP H 1 1
40 82766 1 1 41 ASP HA H -8.318 26.400 -8.786 1.00 . A A . 41 ASP HA 1 1
40 82767 1 1 41 ASP HB2 H -5.458 26.820 -9.734 1.00 . A A . 41 ASP HB2 1 1
40 82768 1 1 41 ASP HB3 H -6.702 25.842 -10.511 1.00 . A A . 41 ASP HB3 1 1
40 82769 1 1 41 ASP N N -7.203 27.975 -7.960 1.00 . A A . 41 ASP N 1 1
40 82770 1 1 41 ASP O O -6.784 24.392 -7.987 1.00 . A A . 41 ASP O 1 1
40 82771 1 1 41 ASP OD1 O -7.685 27.805 -11.739 1.00 . A A . 41 ASP OD1 1 1
40 82772 1 1 41 ASP OD2 O -6.434 29.069 -10.446 1.00 . A A . 41 ASP OD2 1 1
40 82773 1 1 42 ASP C C -5.190 25.032 -4.646 1.00 . A A . 42 ASP C 1 1
40 82774 1 1 42 ASP CA C -4.826 25.175 -6.125 1.00 . A A . 42 ASP CA 1 1
40 82775 1 1 42 ASP CB C -3.389 25.668 -6.281 1.00 . A A . 42 ASP CB 1 1
40 82776 1 1 42 ASP CG C -2.407 24.717 -5.715 1.00 . A A . 42 ASP CG 1 1
40 82777 1 1 42 ASP H H -5.629 27.037 -6.744 1.00 . A A . 42 ASP H 1 1
40 82778 1 1 42 ASP HA H -4.880 24.182 -6.552 1.00 . A A . 42 ASP HA 1 1
40 82779 1 1 42 ASP HB2 H -3.176 25.806 -7.342 1.00 . A A . 42 ASP HB2 1 1
40 82780 1 1 42 ASP HB3 H -3.261 26.613 -5.784 1.00 . A A . 42 ASP HB3 1 1
40 82781 1 1 42 ASP N N -5.709 26.039 -6.896 1.00 . A A . 42 ASP N 1 1
40 82782 1 1 42 ASP O O -4.510 24.355 -3.897 1.00 . A A . 42 ASP O 1 1
40 82783 1 1 42 ASP OD1 O -1.472 25.156 -5.033 1.00 . A A . 42 ASP OD1 1 1
40 82784 1 1 42 ASP OD2 O -2.565 23.512 -5.968 1.00 . A A . 42 ASP OD2 1 1
40 82785 1 1 43 GLN C C -6.976 24.071 -2.453 1.00 . A A . 43 GLN C 1 1
40 82786 1 1 43 GLN CA C -6.648 25.537 -2.800 1.00 . A A . 43 GLN CA 1 1
40 82787 1 1 43 GLN CB C -7.836 26.446 -2.475 1.00 . A A . 43 GLN CB 1 1
40 82788 1 1 43 GLN CD C -6.336 28.466 -2.016 1.00 . A A . 43 GLN CD 1 1
40 82789 1 1 43 GLN CG C -7.564 27.932 -2.741 1.00 . A A . 43 GLN CG 1 1
40 82790 1 1 43 GLN H H -6.817 26.246 -4.829 1.00 . A A . 43 GLN H 1 1
40 82791 1 1 43 GLN HA H -5.807 25.843 -2.184 1.00 . A A . 43 GLN HA 1 1
40 82792 1 1 43 GLN HB2 H -8.687 26.137 -3.081 1.00 . A A . 43 GLN HB2 1 1
40 82793 1 1 43 GLN HB3 H -8.097 26.319 -1.426 1.00 . A A . 43 GLN HB3 1 1
40 82794 1 1 43 GLN HE21 H -4.473 29.179 -2.339 1.00 . A A . 43 GLN HE21 1 1
40 82795 1 1 43 GLN HE22 H -5.379 28.739 -3.775 1.00 . A A . 43 GLN HE22 1 1
40 82796 1 1 43 GLN HG2 H -7.415 28.063 -3.801 1.00 . A A . 43 GLN HG2 1 1
40 82797 1 1 43 GLN HG3 H -8.435 28.513 -2.442 1.00 . A A . 43 GLN HG3 1 1
40 82798 1 1 43 GLN N N -6.260 25.671 -4.205 1.00 . A A . 43 GLN N 1 1
40 82799 1 1 43 GLN NE2 N -5.322 28.825 -2.769 1.00 . A A . 43 GLN NE2 1 1
40 82800 1 1 43 GLN O O -6.820 23.653 -1.322 1.00 . A A . 43 GLN O 1 1
40 82801 1 1 43 GLN OE1 O -6.310 28.557 -0.796 1.00 . A A . 43 GLN OE1 1 1
40 82802 1 1 44 ILE C C -6.575 21.009 -2.817 1.00 . A A . 44 ILE C 1 1
40 82803 1 1 44 ILE CA C -7.756 21.884 -3.286 1.00 . A A . 44 ILE CA 1 1
40 82804 1 1 44 ILE CB C -8.296 21.339 -4.648 1.00 . A A . 44 ILE CB 1 1
40 82805 1 1 44 ILE CD1 C -9.893 19.579 -5.628 1.00 . A A . 44 ILE CD1 1 1
40 82806 1 1 44 ILE CG1 C -8.875 19.923 -4.513 1.00 . A A . 44 ILE CG1 1 1
40 82807 1 1 44 ILE CG2 C -7.201 21.389 -5.732 1.00 . A A . 44 ILE CG2 1 1
40 82808 1 1 44 ILE H H -7.514 23.710 -4.357 1.00 . A A . 44 ILE H 1 1
40 82809 1 1 44 ILE HA H -8.546 21.799 -2.542 1.00 . A A . 44 ILE HA 1 1
40 82810 1 1 44 ILE HB H -9.104 21.987 -4.959 1.00 . A A . 44 ILE HB 1 1
40 82811 1 1 44 ILE HD11 H -10.287 18.579 -5.468 1.00 . A A . 44 ILE HD11 1 1
40 82812 1 1 44 ILE HD12 H -9.406 19.620 -6.601 1.00 . A A . 44 ILE HD12 1 1
40 82813 1 1 44 ILE HD13 H -10.716 20.296 -5.609 1.00 . A A . 44 ILE HD13 1 1
40 82814 1 1 44 ILE HG12 H -8.061 19.201 -4.537 1.00 . A A . 44 ILE HG12 1 1
40 82815 1 1 44 ILE HG13 H -9.375 19.842 -3.552 1.00 . A A . 44 ILE HG13 1 1
40 82816 1 1 44 ILE HG21 H -6.848 22.413 -5.860 1.00 . A A . 44 ILE HG21 1 1
40 82817 1 1 44 ILE HG22 H -7.603 21.041 -6.669 1.00 . A A . 44 ILE HG22 1 1
40 82818 1 1 44 ILE HG23 H -6.363 20.752 -5.451 1.00 . A A . 44 ILE HG23 1 1
40 82819 1 1 44 ILE N N -7.415 23.306 -3.444 1.00 . A A . 44 ILE N 1 1
40 82820 1 1 44 ILE O O -5.422 21.208 -3.201 1.00 . A A . 44 ILE O 1 1
40 82821 1 1 45 GLY C C -6.402 18.092 -0.571 1.00 . A A . 45 GLY C 1 1
40 82822 1 1 45 GLY CA C -5.839 19.120 -1.518 1.00 . A A . 45 GLY CA 1 1
40 82823 1 1 45 GLY H H -7.831 19.865 -1.682 1.00 . A A . 45 GLY H 1 1
40 82824 1 1 45 GLY HA2 H -5.382 18.612 -2.366 1.00 . A A . 45 GLY HA2 1 1
40 82825 1 1 45 GLY HA3 H -5.074 19.699 -1.001 1.00 . A A . 45 GLY HA3 1 1
40 82826 1 1 45 GLY N N -6.872 20.018 -1.991 1.00 . A A . 45 GLY N 1 1
40 82827 1 1 45 GLY O O -7.578 17.734 -0.637 1.00 . A A . 45 GLY O 1 1
40 82828 1 1 46 TYR C C -5.041 16.793 2.503 1.00 . A A . 46 TYR C 1 1
40 82829 1 1 46 TYR CA C -5.988 16.663 1.330 1.00 . A A . 46 TYR CA 1 1
40 82830 1 1 46 TYR CB C -5.959 15.237 0.770 1.00 . A A . 46 TYR CB 1 1
40 82831 1 1 46 TYR CD1 C -3.971 14.910 -0.770 1.00 . A A . 46 TYR CD1 1 1
40 82832 1 1 46 TYR CD2 C -3.870 14.021 1.478 1.00 . A A . 46 TYR CD2 1 1
40 82833 1 1 46 TYR CE1 C -2.672 14.403 -1.035 1.00 . A A . 46 TYR CE1 1 1
40 82834 1 1 46 TYR CE2 C -2.572 13.507 1.213 1.00 . A A . 46 TYR CE2 1 1
40 82835 1 1 46 TYR CG C -4.578 14.718 0.487 1.00 . A A . 46 TYR CG 1 1
40 82836 1 1 46 TYR CZ C -1.985 13.706 -0.041 1.00 . A A . 46 TYR CZ 1 1
40 82837 1 1 46 TYR H H -4.590 17.915 0.329 1.00 . A A . 46 TYR H 1 1
40 82838 1 1 46 TYR HA H -6.999 16.905 1.650 1.00 . A A . 46 TYR HA 1 1
40 82839 1 1 46 TYR HB2 H -6.426 14.567 1.486 1.00 . A A . 46 TYR HB2 1 1
40 82840 1 1 46 TYR HB3 H -6.538 15.210 -0.147 1.00 . A A . 46 TYR HB3 1 1
40 82841 1 1 46 TYR HD1 H -4.500 15.453 -1.539 1.00 . A A . 46 TYR HD1 1 1
40 82842 1 1 46 TYR HD2 H -4.335 13.874 2.458 1.00 . A A . 46 TYR HD2 1 1
40 82843 1 1 46 TYR HE1 H -2.216 14.564 -1.998 1.00 . A A . 46 TYR HE1 1 1
40 82844 1 1 46 TYR HE2 H -2.045 12.964 1.968 1.00 . A A . 46 TYR HE2 1 1
40 82845 1 1 46 TYR HH H -0.381 13.510 -1.147 1.00 . A A . 46 TYR HH 1 1
40 82846 1 1 46 TYR N N -5.566 17.611 0.323 1.00 . A A . 46 TYR N 1 1
40 82847 1 1 46 TYR O O -4.002 17.431 2.386 1.00 . A A . 46 TYR O 1 1
40 82848 1 1 46 TYR OH O -0.722 13.221 -0.291 1.00 . A A . 46 TYR OH 1 1
40 82849 1 1 47 TYR C C -4.025 14.716 4.935 1.00 . A A . 47 TYR C 1 1
40 82850 1 1 47 TYR CA C -4.448 16.155 4.755 1.00 . A A . 47 TYR CA 1 1
40 82851 1 1 47 TYR CB C -5.074 16.643 6.051 1.00 . A A . 47 TYR CB 1 1
40 82852 1 1 47 TYR CD1 C -4.544 18.905 7.060 1.00 . A A . 47 TYR CD1 1 1
40 82853 1 1 47 TYR CD2 C -6.292 18.784 5.389 1.00 . A A . 47 TYR CD2 1 1
40 82854 1 1 47 TYR CE1 C -4.787 20.287 7.216 1.00 . A A . 47 TYR CE1 1 1
40 82855 1 1 47 TYR CE2 C -6.533 20.167 5.545 1.00 . A A . 47 TYR CE2 1 1
40 82856 1 1 47 TYR CG C -5.305 18.132 6.159 1.00 . A A . 47 TYR CG 1 1
40 82857 1 1 47 TYR CZ C -5.788 20.903 6.471 1.00 . A A . 47 TYR CZ 1 1
40 82858 1 1 47 TYR H H -6.257 15.692 3.698 1.00 . A A . 47 TYR H 1 1
40 82859 1 1 47 TYR HA H -3.572 16.756 4.534 1.00 . A A . 47 TYR HA 1 1
40 82860 1 1 47 TYR HB2 H -6.010 16.129 6.191 1.00 . A A . 47 TYR HB2 1 1
40 82861 1 1 47 TYR HB3 H -4.415 16.357 6.865 1.00 . A A . 47 TYR HB3 1 1
40 82862 1 1 47 TYR HD1 H -3.772 18.434 7.649 1.00 . A A . 47 TYR HD1 1 1
40 82863 1 1 47 TYR HD2 H -6.882 18.227 4.678 1.00 . A A . 47 TYR HD2 1 1
40 82864 1 1 47 TYR HE1 H -4.208 20.865 7.917 1.00 . A A . 47 TYR HE1 1 1
40 82865 1 1 47 TYR HE2 H -7.294 20.651 4.959 1.00 . A A . 47 TYR HE2 1 1
40 82866 1 1 47 TYR HH H -6.854 22.521 6.217 1.00 . A A . 47 TYR HH 1 1
40 82867 1 1 47 TYR N N -5.372 16.181 3.626 1.00 . A A . 47 TYR N 1 1
40 82868 1 1 47 TYR O O -4.834 13.796 4.779 1.00 . A A . 47 TYR O 1 1
40 82869 1 1 47 TYR OH O -6.045 22.232 6.663 1.00 . A A . 47 TYR OH 1 1
40 82870 1 1 48 ARG C C -1.815 12.995 6.894 1.00 . A A . 48 ARG C 1 1
40 82871 1 1 48 ARG CA C -2.165 13.216 5.436 1.00 . A A . 48 ARG CA 1 1
40 82872 1 1 48 ARG CB C -0.897 13.121 4.591 1.00 . A A . 48 ARG CB 1 1
40 82873 1 1 48 ARG CD C 0.457 11.641 3.127 1.00 . A A . 48 ARG CD 1 1
40 82874 1 1 48 ARG CG C -0.408 11.706 4.374 1.00 . A A . 48 ARG CG 1 1
40 82875 1 1 48 ARG CZ C 1.310 9.894 1.580 1.00 . A A . 48 ARG CZ 1 1
40 82876 1 1 48 ARG H H -2.152 15.347 5.362 1.00 . A A . 48 ARG H 1 1
40 82877 1 1 48 ARG HA H -2.879 12.457 5.110 1.00 . A A . 48 ARG HA 1 1
40 82878 1 1 48 ARG HB2 H -1.106 13.565 3.623 1.00 . A A . 48 ARG HB2 1 1
40 82879 1 1 48 ARG HB3 H -0.106 13.705 5.061 1.00 . A A . 48 ARG HB3 1 1
40 82880 1 1 48 ARG HD2 H -0.068 12.140 2.311 1.00 . A A . 48 ARG HD2 1 1
40 82881 1 1 48 ARG HD3 H 1.395 12.166 3.314 1.00 . A A . 48 ARG HD3 1 1
40 82882 1 1 48 ARG HE H 0.476 9.528 3.374 1.00 . A A . 48 ARG HE 1 1
40 82883 1 1 48 ARG HG2 H 0.164 11.376 5.242 1.00 . A A . 48 ARG HG2 1 1
40 82884 1 1 48 ARG HG3 H -1.266 11.051 4.243 1.00 . A A . 48 ARG HG3 1 1
40 82885 1 1 48 ARG HH11 H 1.491 11.751 0.823 1.00 . A A . 48 ARG HH11 1 1
40 82886 1 1 48 ARG HH12 H 2.083 10.466 -0.193 1.00 . A A . 48 ARG HH12 1 1
40 82887 1 1 48 ARG HH21 H 1.254 7.939 2.029 1.00 . A A . 48 ARG HH21 1 1
40 82888 1 1 48 ARG HH22 H 1.942 8.342 0.479 1.00 . A A . 48 ARG HH22 1 1
40 82889 1 1 48 ARG N N -2.755 14.532 5.251 1.00 . A A . 48 ARG N 1 1
40 82890 1 1 48 ARG NE N 0.742 10.253 2.727 1.00 . A A . 48 ARG NE 1 1
40 82891 1 1 48 ARG NH1 N 1.660 10.768 0.666 1.00 . A A . 48 ARG NH1 1 1
40 82892 1 1 48 ARG NH2 N 1.520 8.628 1.346 1.00 . A A . 48 ARG NH2 1 1
40 82893 1 1 48 ARG O O -1.122 13.823 7.490 1.00 . A A . 48 ARG O 1 1
40 82894 1 1 49 ARG C C -0.448 11.215 8.853 1.00 . A A . 49 ARG C 1 1
40 82895 1 1 49 ARG CA C -1.936 11.543 8.846 1.00 . A A . 49 ARG CA 1 1
40 82896 1 1 49 ARG CB C -2.771 10.339 9.310 1.00 . A A . 49 ARG CB 1 1
40 82897 1 1 49 ARG CD C -3.580 8.905 11.250 1.00 . A A . 49 ARG CD 1 1
40 82898 1 1 49 ARG CG C -2.897 10.216 10.827 1.00 . A A . 49 ARG CG 1 1
40 82899 1 1 49 ARG CZ C -5.379 7.554 10.163 1.00 . A A . 49 ARG CZ 1 1
40 82900 1 1 49 ARG H H -2.870 11.262 6.929 1.00 . A A . 49 ARG H 1 1
40 82901 1 1 49 ARG HA H -2.130 12.401 9.492 1.00 . A A . 49 ARG HA 1 1
40 82902 1 1 49 ARG HB2 H -3.770 10.439 8.894 1.00 . A A . 49 ARG HB2 1 1
40 82903 1 1 49 ARG HB3 H -2.324 9.429 8.912 1.00 . A A . 49 ARG HB3 1 1
40 82904 1 1 49 ARG HD2 H -2.937 8.077 10.955 1.00 . A A . 49 ARG HD2 1 1
40 82905 1 1 49 ARG HD3 H -3.670 8.901 12.336 1.00 . A A . 49 ARG HD3 1 1
40 82906 1 1 49 ARG HE H -5.556 9.492 10.673 1.00 . A A . 49 ARG HE 1 1
40 82907 1 1 49 ARG HG2 H -1.903 10.251 11.271 1.00 . A A . 49 ARG HG2 1 1
40 82908 1 1 49 ARG HG3 H -3.475 11.055 11.205 1.00 . A A . 49 ARG HG3 1 1
40 82909 1 1 49 ARG HH11 H -3.701 6.485 10.438 1.00 . A A . 49 ARG HH11 1 1
40 82910 1 1 49 ARG HH12 H -5.016 5.629 9.667 1.00 . A A . 49 ARG HH12 1 1
40 82911 1 1 49 ARG HH21 H -7.215 8.295 9.754 1.00 . A A . 49 ARG HH21 1 1
40 82912 1 1 49 ARG HH22 H -6.924 6.610 9.308 1.00 . A A . 49 ARG HH22 1 1
40 82913 1 1 49 ARG N N -2.275 11.892 7.464 1.00 . A A . 49 ARG N 1 1
40 82914 1 1 49 ARG NE N -4.927 8.701 10.673 1.00 . A A . 49 ARG NE 1 1
40 82915 1 1 49 ARG NH1 N -4.638 6.478 10.091 1.00 . A A . 49 ARG NH1 1 1
40 82916 1 1 49 ARG NH2 N -6.594 7.484 9.709 1.00 . A A . 49 ARG NH2 1 1
40 82917 1 1 49 ARG O O 0.029 10.508 7.966 1.00 . A A . 49 ARG O 1 1
40 82918 1 1 50 ALA C C 2.260 11.280 11.288 1.00 . A A . 50 ALA C 1 1
40 82919 1 1 50 ALA CA C 1.731 11.536 9.877 1.00 . A A . 50 ALA CA 1 1
40 82920 1 1 50 ALA CB C 2.423 12.765 9.293 1.00 . A A . 50 ALA CB 1 1
40 82921 1 1 50 ALA H H -0.148 12.302 10.548 1.00 . A A . 50 ALA H 1 1
40 82922 1 1 50 ALA HA H 1.985 10.673 9.262 1.00 . A A . 50 ALA HA 1 1
40 82923 1 1 50 ALA HB1 H 2.044 12.957 8.288 1.00 . A A . 50 ALA HB1 1 1
40 82924 1 1 50 ALA HB2 H 3.498 12.595 9.251 1.00 . A A . 50 ALA HB2 1 1
40 82925 1 1 50 ALA HB3 H 2.217 13.629 9.930 1.00 . A A . 50 ALA HB3 1 1
40 82926 1 1 50 ALA N N 0.288 11.733 9.823 1.00 . A A . 50 ALA N 1 1
40 82927 1 1 50 ALA O O 2.014 12.052 12.222 1.00 . A A . 50 ALA O 1 1
40 82928 1 1 51 THR C C 5.082 9.339 12.287 1.00 . A A . 51 THR C 1 1
40 82929 1 1 51 THR CA C 3.698 9.858 12.660 1.00 . A A . 51 THR CA 1 1
40 82930 1 1 51 THR CB C 2.940 8.763 13.450 1.00 . A A . 51 THR CB 1 1
40 82931 1 1 51 THR CG2 C 1.731 9.341 14.158 1.00 . A A . 51 THR CG2 1 1
40 82932 1 1 51 THR H H 3.148 9.584 10.630 1.00 . A A . 51 THR H 1 1
40 82933 1 1 51 THR HA H 3.804 10.745 13.282 1.00 . A A . 51 THR HA 1 1
40 82934 1 1 51 THR HB H 3.610 8.322 14.188 1.00 . A A . 51 THR HB 1 1
40 82935 1 1 51 THR HG1 H 1.984 7.103 13.041 1.00 . A A . 51 THR HG1 1 1
40 82936 1 1 51 THR HG21 H 1.260 8.566 14.762 1.00 . A A . 51 THR HG21 1 1
40 82937 1 1 51 THR HG22 H 1.015 9.710 13.423 1.00 . A A . 51 THR HG22 1 1
40 82938 1 1 51 THR HG23 H 2.044 10.161 14.804 1.00 . A A . 51 THR HG23 1 1
40 82939 1 1 51 THR N N 3.016 10.202 11.419 1.00 . A A . 51 THR N 1 1
40 82940 1 1 51 THR O O 5.227 8.503 11.397 1.00 . A A . 51 THR O 1 1
40 82941 1 1 51 THR OG1 O 2.488 7.753 12.546 1.00 . A A . 51 THR OG1 1 1
40 82942 1 1 52 ARG C C 8.294 9.811 13.943 1.00 . A A . 52 ARG C 1 1
40 82943 1 1 52 ARG CA C 7.486 9.412 12.722 1.00 . A A . 52 ARG CA 1 1
40 82944 1 1 52 ARG CB C 8.056 10.108 11.472 1.00 . A A . 52 ARG CB 1 1
40 82945 1 1 52 ARG CD C 8.761 8.269 9.889 1.00 . A A . 52 ARG CD 1 1
40 82946 1 1 52 ARG CG C 9.241 9.391 10.819 1.00 . A A . 52 ARG CG 1 1
40 82947 1 1 52 ARG CZ C 9.725 6.816 8.106 1.00 . A A . 52 ARG CZ 1 1
40 82948 1 1 52 ARG H H 5.940 10.549 13.669 1.00 . A A . 52 ARG H 1 1
40 82949 1 1 52 ARG HA H 7.508 8.330 12.592 1.00 . A A . 52 ARG HA 1 1
40 82950 1 1 52 ARG HB2 H 7.262 10.195 10.730 1.00 . A A . 52 ARG HB2 1 1
40 82951 1 1 52 ARG HB3 H 8.367 11.116 11.747 1.00 . A A . 52 ARG HB3 1 1
40 82952 1 1 52 ARG HD2 H 8.314 7.473 10.488 1.00 . A A . 52 ARG HD2 1 1
40 82953 1 1 52 ARG HD3 H 8.001 8.672 9.219 1.00 . A A . 52 ARG HD3 1 1
40 82954 1 1 52 ARG HE H 10.790 8.055 9.277 1.00 . A A . 52 ARG HE 1 1
40 82955 1 1 52 ARG HG2 H 9.805 10.114 10.231 1.00 . A A . 52 ARG HG2 1 1
40 82956 1 1 52 ARG HG3 H 9.891 8.977 11.590 1.00 . A A . 52 ARG HG3 1 1
40 82957 1 1 52 ARG HH11 H 7.731 6.603 8.269 1.00 . A A . 52 ARG HH11 1 1
40 82958 1 1 52 ARG HH12 H 8.492 5.642 7.028 1.00 . A A . 52 ARG HH12 1 1
40 82959 1 1 52 ARG HH21 H 11.687 6.791 7.672 1.00 . A A . 52 ARG HH21 1 1
40 82960 1 1 52 ARG HH22 H 10.686 5.748 6.701 1.00 . A A . 52 ARG HH22 1 1
40 82961 1 1 52 ARG N N 6.106 9.845 12.960 1.00 . A A . 52 ARG N 1 1
40 82962 1 1 52 ARG NE N 9.863 7.715 9.078 1.00 . A A . 52 ARG NE 1 1
40 82963 1 1 52 ARG NH1 N 8.560 6.315 7.775 1.00 . A A . 52 ARG NH1 1 1
40 82964 1 1 52 ARG NH2 N 10.779 6.421 7.446 1.00 . A A . 52 ARG NH2 1 1
40 82965 1 1 52 ARG O O 8.301 10.976 14.307 1.00 . A A . 52 ARG O 1 1
40 82966 1 1 53 ARG C C 11.191 9.324 15.317 1.00 . A A . 53 ARG C 1 1
40 82967 1 1 53 ARG CA C 9.768 9.167 15.767 1.00 . A A . 53 ARG CA 1 1
40 82968 1 1 53 ARG CB C 9.629 8.062 16.815 1.00 . A A . 53 ARG CB 1 1
40 82969 1 1 53 ARG CD C 9.190 8.489 19.279 1.00 . A A . 53 ARG CD 1 1
40 82970 1 1 53 ARG CG C 10.259 8.375 18.179 1.00 . A A . 53 ARG CG 1 1
40 82971 1 1 53 ARG CZ C 7.553 7.005 20.437 1.00 . A A . 53 ARG CZ 1 1
40 82972 1 1 53 ARG H H 8.929 7.910 14.253 1.00 . A A . 53 ARG H 1 1
40 82973 1 1 53 ARG HA H 9.447 10.108 16.199 1.00 . A A . 53 ARG HA 1 1
40 82974 1 1 53 ARG HB2 H 8.574 7.905 16.966 1.00 . A A . 53 ARG HB2 1 1
40 82975 1 1 53 ARG HB3 H 10.067 7.144 16.424 1.00 . A A . 53 ARG HB3 1 1
40 82976 1 1 53 ARG HD2 H 9.651 8.913 20.173 1.00 . A A . 53 ARG HD2 1 1
40 82977 1 1 53 ARG HD3 H 8.403 9.163 18.937 1.00 . A A . 53 ARG HD3 1 1
40 82978 1 1 53 ARG HE H 9.022 6.365 19.221 1.00 . A A . 53 ARG HE 1 1
40 82979 1 1 53 ARG HG2 H 10.960 7.582 18.442 1.00 . A A . 53 ARG HG2 1 1
40 82980 1 1 53 ARG HG3 H 10.801 9.316 18.118 1.00 . A A . 53 ARG HG3 1 1
40 82981 1 1 53 ARG HH11 H 7.221 8.948 20.839 1.00 . A A . 53 ARG HH11 1 1
40 82982 1 1 53 ARG HH12 H 6.145 7.826 21.622 1.00 . A A . 53 ARG HH12 1 1
40 82983 1 1 53 ARG HH21 H 7.597 5.004 20.257 1.00 . A A . 53 ARG HH21 1 1
40 82984 1 1 53 ARG HH22 H 6.346 5.645 21.285 1.00 . A A . 53 ARG HH22 1 1
40 82985 1 1 53 ARG N N 8.961 8.862 14.582 1.00 . A A . 53 ARG N 1 1
40 82986 1 1 53 ARG NE N 8.595 7.184 19.627 1.00 . A A . 53 ARG NE 1 1
40 82987 1 1 53 ARG NH1 N 6.925 8.005 21.009 1.00 . A A . 53 ARG NH1 1 1
40 82988 1 1 53 ARG NH2 N 7.133 5.793 20.674 1.00 . A A . 53 ARG NH2 1 1
40 82989 1 1 53 ARG O O 11.675 8.557 14.496 1.00 . A A . 53 ARG O 1 1
40 82990 1 1 54 ILE C C 13.987 10.662 16.830 1.00 . A A . 54 ILE C 1 1
40 82991 1 1 54 ILE CA C 13.213 10.639 15.525 1.00 . A A . 54 ILE CA 1 1
40 82992 1 1 54 ILE CB C 13.328 11.997 14.728 1.00 . A A . 54 ILE CB 1 1
40 82993 1 1 54 ILE CD1 C 12.401 13.594 16.585 1.00 . A A . 54 ILE CD1 1 1
40 82994 1 1 54 ILE CG1 C 13.513 13.241 15.637 1.00 . A A . 54 ILE CG1 1 1
40 82995 1 1 54 ILE CG2 C 12.124 12.173 13.772 1.00 . A A . 54 ILE CG2 1 1
40 82996 1 1 54 ILE H H 11.392 10.922 16.534 1.00 . A A . 54 ILE H 1 1
40 82997 1 1 54 ILE HA H 13.611 9.842 14.899 1.00 . A A . 54 ILE HA 1 1
40 82998 1 1 54 ILE HB H 14.217 11.921 14.114 1.00 . A A . 54 ILE HB 1 1
40 82999 1 1 54 ILE HD11 H 12.654 14.520 17.103 1.00 . A A . 54 ILE HD11 1 1
40 83000 1 1 54 ILE HD12 H 12.294 12.802 17.322 1.00 . A A . 54 ILE HD12 1 1
40 83001 1 1 54 ILE HD13 H 11.468 13.734 16.041 1.00 . A A . 54 ILE HD13 1 1
40 83002 1 1 54 ILE HG12 H 14.407 13.100 16.225 1.00 . A A . 54 ILE HG12 1 1
40 83003 1 1 54 ILE HG13 H 13.675 14.095 14.989 1.00 . A A . 54 ILE HG13 1 1
40 83004 1 1 54 ILE HG21 H 12.298 13.040 13.134 1.00 . A A . 54 ILE HG21 1 1
40 83005 1 1 54 ILE HG22 H 11.200 12.325 14.334 1.00 . A A . 54 ILE HG22 1 1
40 83006 1 1 54 ILE HG23 H 12.033 11.286 13.147 1.00 . A A . 54 ILE HG23 1 1
40 83007 1 1 54 ILE N N 11.842 10.333 15.858 1.00 . A A . 54 ILE N 1 1
40 83008 1 1 54 ILE O O 13.392 10.608 17.910 1.00 . A A . 54 ILE O 1 1
40 83009 1 1 55 ARG C C 17.188 11.939 17.556 1.00 . A A . 55 ARG C 1 1
40 83010 1 1 55 ARG CA C 16.195 10.836 17.867 1.00 . A A . 55 ARG CA 1 1
40 83011 1 1 55 ARG CB C 16.921 9.503 18.096 1.00 . A A . 55 ARG CB 1 1
40 83012 1 1 55 ARG CD C 19.312 9.360 18.948 1.00 . A A . 55 ARG CD 1 1
40 83013 1 1 55 ARG CG C 17.834 9.502 19.331 1.00 . A A . 55 ARG CG 1 1
40 83014 1 1 55 ARG CZ C 20.815 7.628 17.973 1.00 . A A . 55 ARG CZ 1 1
40 83015 1 1 55 ARG H H 15.701 10.793 15.790 1.00 . A A . 55 ARG H 1 1
40 83016 1 1 55 ARG HA H 15.628 11.102 18.762 1.00 . A A . 55 ARG HA 1 1
40 83017 1 1 55 ARG HB2 H 16.175 8.718 18.216 1.00 . A A . 55 ARG HB2 1 1
40 83018 1 1 55 ARG HB3 H 17.519 9.275 17.214 1.00 . A A . 55 ARG HB3 1 1
40 83019 1 1 55 ARG HD2 H 19.557 10.116 18.199 1.00 . A A . 55 ARG HD2 1 1
40 83020 1 1 55 ARG HD3 H 19.922 9.538 19.836 1.00 . A A . 55 ARG HD3 1 1
40 83021 1 1 55 ARG HE H 18.868 7.354 18.392 1.00 . A A . 55 ARG HE 1 1
40 83022 1 1 55 ARG HG2 H 17.698 10.437 19.875 1.00 . A A . 55 ARG HG2 1 1
40 83023 1 1 55 ARG HG3 H 17.554 8.675 19.983 1.00 . A A . 55 ARG HG3 1 1
40 83024 1 1 55 ARG HH11 H 21.760 9.371 18.300 1.00 . A A . 55 ARG HH11 1 1
40 83025 1 1 55 ARG HH12 H 22.744 8.096 17.631 1.00 . A A . 55 ARG HH12 1 1
40 83026 1 1 55 ARG HH21 H 20.184 5.772 17.535 1.00 . A A . 55 ARG HH21 1 1
40 83027 1 1 55 ARG HH22 H 21.861 6.100 17.198 1.00 . A A . 55 ARG HH22 1 1
40 83028 1 1 55 ARG N N 15.299 10.753 16.715 1.00 . A A . 55 ARG N 1 1
40 83029 1 1 55 ARG NE N 19.623 8.019 18.413 1.00 . A A . 55 ARG NE 1 1
40 83030 1 1 55 ARG NH1 N 21.854 8.426 17.964 1.00 . A A . 55 ARG NH1 1 1
40 83031 1 1 55 ARG NH2 N 20.963 6.407 17.533 1.00 . A A . 55 ARG NH2 1 1
40 83032 1 1 55 ARG O O 17.977 11.815 16.624 1.00 . A A . 55 ARG O 1 1
40 83033 1 1 56 GLY C C 19.431 13.776 18.610 1.00 . A A . 56 GLY C 1 1
40 83034 1 1 56 GLY CA C 18.048 14.122 18.107 1.00 . A A . 56 GLY CA 1 1
40 83035 1 1 56 GLY H H 16.455 13.084 19.072 1.00 . A A . 56 GLY H 1 1
40 83036 1 1 56 GLY HA2 H 18.100 14.349 17.043 1.00 . A A . 56 GLY HA2 1 1
40 83037 1 1 56 GLY HA3 H 17.679 14.998 18.642 1.00 . A A . 56 GLY HA3 1 1
40 83038 1 1 56 GLY N N 17.135 13.017 18.316 1.00 . A A . 56 GLY N 1 1
40 83039 1 1 56 GLY O O 19.609 12.818 19.359 1.00 . A A . 56 GLY O 1 1
40 83040 1 1 57 GLY C C 21.967 14.750 20.058 1.00 . A A . 57 GLY C 1 1
40 83041 1 1 57 GLY CA C 21.789 14.322 18.622 1.00 . A A . 57 GLY CA 1 1
40 83042 1 1 57 GLY H H 20.214 15.350 17.614 1.00 . A A . 57 GLY H 1 1
40 83043 1 1 57 GLY HA2 H 22.018 13.260 18.531 1.00 . A A . 57 GLY HA2 1 1
40 83044 1 1 57 GLY HA3 H 22.468 14.895 17.989 1.00 . A A . 57 GLY HA3 1 1
40 83045 1 1 57 GLY N N 20.414 14.565 18.208 1.00 . A A . 57 GLY N 1 1
40 83046 1 1 57 GLY O O 22.790 14.226 20.785 1.00 . A A . 57 GLY O 1 1
40 83047 1 1 58 ASP C C 20.171 15.450 22.689 1.00 . A A . 58 ASP C 1 1
40 83048 1 1 58 ASP CA C 21.144 16.255 21.811 1.00 . A A . 58 ASP CA 1 1
40 83049 1 1 58 ASP CB C 20.731 17.723 21.744 1.00 . A A . 58 ASP CB 1 1
40 83050 1 1 58 ASP CG C 21.081 18.494 23.002 1.00 . A A . 58 ASP CG 1 1
40 83051 1 1 58 ASP H H 20.500 16.102 19.797 1.00 . A A . 58 ASP H 1 1
40 83052 1 1 58 ASP HA H 22.149 16.182 22.234 1.00 . A A . 58 ASP HA 1 1
40 83053 1 1 58 ASP HB2 H 21.237 18.191 20.898 1.00 . A A . 58 ASP HB2 1 1
40 83054 1 1 58 ASP HB3 H 19.660 17.777 21.576 1.00 . A A . 58 ASP HB3 1 1
40 83055 1 1 58 ASP N N 21.147 15.712 20.452 1.00 . A A . 58 ASP N 1 1
40 83056 1 1 58 ASP O O 19.783 15.856 23.771 1.00 . A A . 58 ASP O 1 1
40 83057 1 1 58 ASP OD1 O 20.311 19.419 23.341 1.00 . A A . 58 ASP OD1 1 1
40 83058 1 1 58 ASP OD2 O 22.107 18.199 23.634 1.00 . A A . 58 ASP OD2 1 1
40 83059 1 1 59 GLY C C 17.466 13.566 22.885 1.00 . A A . 59 GLY C 1 1
40 83060 1 1 59 GLY CA C 18.962 13.346 22.943 1.00 . A A . 59 GLY CA 1 1
40 83061 1 1 59 GLY H H 20.061 14.035 21.254 1.00 . A A . 59 GLY H 1 1
40 83062 1 1 59 GLY HA2 H 19.171 12.343 22.572 1.00 . A A . 59 GLY HA2 1 1
40 83063 1 1 59 GLY HA3 H 19.272 13.387 23.987 1.00 . A A . 59 GLY HA3 1 1
40 83064 1 1 59 GLY N N 19.775 14.290 22.183 1.00 . A A . 59 GLY N 1 1
40 83065 1 1 59 GLY O O 16.692 12.701 23.284 1.00 . A A . 59 GLY O 1 1
40 83066 1 1 60 LYS C C 14.890 14.101 21.376 1.00 . A A . 60 LYS C 1 1
40 83067 1 1 60 LYS CA C 15.630 15.039 22.312 1.00 . A A . 60 LYS CA 1 1
40 83068 1 1 60 LYS CB C 15.451 16.492 21.889 1.00 . A A . 60 LYS CB 1 1
40 83069 1 1 60 LYS CD C 17.044 18.113 23.090 1.00 . A A . 60 LYS CD 1 1
40 83070 1 1 60 LYS CE C 17.193 19.175 22.014 1.00 . A A . 60 LYS CE 1 1
40 83071 1 1 60 LYS CG C 15.673 17.450 23.064 1.00 . A A . 60 LYS CG 1 1
40 83072 1 1 60 LYS H H 17.705 15.392 22.057 1.00 . A A . 60 LYS H 1 1
40 83073 1 1 60 LYS HA H 15.201 14.911 23.307 1.00 . A A . 60 LYS HA 1 1
40 83074 1 1 60 LYS HB2 H 16.148 16.719 21.083 1.00 . A A . 60 LYS HB2 1 1
40 83075 1 1 60 LYS HB3 H 14.432 16.625 21.524 1.00 . A A . 60 LYS HB3 1 1
40 83076 1 1 60 LYS HD2 H 17.187 18.579 24.066 1.00 . A A . 60 LYS HD2 1 1
40 83077 1 1 60 LYS HD3 H 17.815 17.356 22.957 1.00 . A A . 60 LYS HD3 1 1
40 83078 1 1 60 LYS HE2 H 17.806 18.768 21.204 1.00 . A A . 60 LYS HE2 1 1
40 83079 1 1 60 LYS HE3 H 16.208 19.439 21.626 1.00 . A A . 60 LYS HE3 1 1
40 83080 1 1 60 LYS HG2 H 14.908 18.224 23.037 1.00 . A A . 60 LYS HG2 1 1
40 83081 1 1 60 LYS HG3 H 15.562 16.880 23.981 1.00 . A A . 60 LYS HG3 1 1
40 83082 1 1 60 LYS HZ1 H 17.970 21.102 21.865 1.00 . A A . 60 LYS HZ1 1 1
40 83083 1 1 60 LYS HZ2 H 18.773 20.153 22.954 1.00 . A A . 60 LYS HZ2 1 1
40 83084 1 1 60 LYS HZ3 H 17.294 20.781 23.335 1.00 . A A . 60 LYS HZ3 1 1
40 83085 1 1 60 LYS N N 17.045 14.716 22.385 1.00 . A A . 60 LYS N 1 1
40 83086 1 1 60 LYS NZ N 17.854 20.405 22.584 1.00 . A A . 60 LYS NZ 1 1
40 83087 1 1 60 LYS O O 15.307 13.854 20.247 1.00 . A A . 60 LYS O 1 1
40 83088 1 1 61 MET C C 11.861 13.358 20.392 1.00 . A A . 61 MET C 1 1
40 83089 1 1 61 MET CA C 12.960 12.625 21.155 1.00 . A A . 61 MET CA 1 1
40 83090 1 1 61 MET CB C 12.350 11.616 22.140 1.00 . A A . 61 MET CB 1 1
40 83091 1 1 61 MET CE C 13.056 8.789 20.651 1.00 . A A . 61 MET CE 1 1
40 83092 1 1 61 MET CG C 13.383 10.675 22.752 1.00 . A A . 61 MET CG 1 1
40 83093 1 1 61 MET H H 13.523 13.833 22.815 1.00 . A A . 61 MET H 1 1
40 83094 1 1 61 MET HA H 13.575 12.087 20.436 1.00 . A A . 61 MET HA 1 1
40 83095 1 1 61 MET HB2 H 11.849 12.162 22.939 1.00 . A A . 61 MET HB2 1 1
40 83096 1 1 61 MET HB3 H 11.610 11.012 21.624 1.00 . A A . 61 MET HB3 1 1
40 83097 1 1 61 MET HE1 H 12.432 8.287 21.390 1.00 . A A . 61 MET HE1 1 1
40 83098 1 1 61 MET HE2 H 13.532 8.047 20.012 1.00 . A A . 61 MET HE2 1 1
40 83099 1 1 61 MET HE3 H 12.442 9.450 20.034 1.00 . A A . 61 MET HE3 1 1
40 83100 1 1 61 MET HG2 H 14.079 11.256 23.360 1.00 . A A . 61 MET HG2 1 1
40 83101 1 1 61 MET HG3 H 12.870 9.962 23.399 1.00 . A A . 61 MET HG3 1 1
40 83102 1 1 61 MET N N 13.794 13.575 21.883 1.00 . A A . 61 MET N 1 1
40 83103 1 1 61 MET O O 11.874 14.578 20.290 1.00 . A A . 61 MET O 1 1
40 83104 1 1 61 MET SD S 14.330 9.760 21.492 1.00 . A A . 61 MET SD 1 1
40 83105 1 1 62 LYS C C 8.568 13.442 19.934 1.00 . A A . 62 LYS C 1 1
40 83106 1 1 62 LYS CA C 9.803 13.180 19.097 1.00 . A A . 62 LYS CA 1 1
40 83107 1 1 62 LYS CB C 9.389 12.248 17.947 1.00 . A A . 62 LYS CB 1 1
40 83108 1 1 62 LYS CD C 8.401 14.079 16.516 1.00 . A A . 62 LYS CD 1 1
40 83109 1 1 62 LYS CE C 7.100 14.779 16.232 1.00 . A A . 62 LYS CE 1 1
40 83110 1 1 62 LYS CG C 8.165 12.727 17.177 1.00 . A A . 62 LYS CG 1 1
40 83111 1 1 62 LYS H H 10.967 11.605 19.953 1.00 . A A . 62 LYS H 1 1
40 83112 1 1 62 LYS HA H 10.133 14.134 18.689 1.00 . A A . 62 LYS HA 1 1
40 83113 1 1 62 LYS HB2 H 10.217 12.145 17.258 1.00 . A A . 62 LYS HB2 1 1
40 83114 1 1 62 LYS HB3 H 9.167 11.269 18.359 1.00 . A A . 62 LYS HB3 1 1
40 83115 1 1 62 LYS HD2 H 8.985 14.711 17.174 1.00 . A A . 62 LYS HD2 1 1
40 83116 1 1 62 LYS HD3 H 8.950 13.930 15.587 1.00 . A A . 62 LYS HD3 1 1
40 83117 1 1 62 LYS HE2 H 7.315 15.675 15.651 1.00 . A A . 62 LYS HE2 1 1
40 83118 1 1 62 LYS HE3 H 6.463 14.116 15.647 1.00 . A A . 62 LYS HE3 1 1
40 83119 1 1 62 LYS HG2 H 7.907 11.997 16.422 1.00 . A A . 62 LYS HG2 1 1
40 83120 1 1 62 LYS HG3 H 7.331 12.804 17.860 1.00 . A A . 62 LYS HG3 1 1
40 83121 1 1 62 LYS HZ1 H 5.585 15.731 17.335 1.00 . A A . 62 LYS HZ1 1 1
40 83122 1 1 62 LYS HZ2 H 7.034 15.687 18.125 1.00 . A A . 62 LYS HZ2 1 1
40 83123 1 1 62 LYS HZ3 H 6.109 14.331 18.035 1.00 . A A . 62 LYS HZ3 1 1
40 83124 1 1 62 LYS N N 10.918 12.599 19.844 1.00 . A A . 62 LYS N 1 1
40 83125 1 1 62 LYS NZ N 6.398 15.167 17.530 1.00 . A A . 62 LYS NZ 1 1
40 83126 1 1 62 LYS O O 8.031 14.542 19.921 1.00 . A A . 62 LYS O 1 1
40 83127 1 1 63 ASP C C 5.740 13.164 20.764 1.00 . A A . 63 ASP C 1 1
40 83128 1 1 63 ASP CA C 6.896 12.365 21.409 1.00 . A A . 63 ASP CA 1 1
40 83129 1 1 63 ASP CB C 7.195 12.765 22.867 1.00 . A A . 63 ASP CB 1 1
40 83130 1 1 63 ASP CG C 7.891 14.102 22.984 1.00 . A A . 63 ASP CG 1 1
40 83131 1 1 63 ASP H H 8.658 11.551 20.552 1.00 . A A . 63 ASP H 1 1
40 83132 1 1 63 ASP HA H 6.553 11.338 21.448 1.00 . A A . 63 ASP HA 1 1
40 83133 1 1 63 ASP HB2 H 6.268 12.785 23.442 1.00 . A A . 63 ASP HB2 1 1
40 83134 1 1 63 ASP HB3 H 7.844 12.005 23.304 1.00 . A A . 63 ASP HB3 1 1
40 83135 1 1 63 ASP N N 8.127 12.384 20.605 1.00 . A A . 63 ASP N 1 1
40 83136 1 1 63 ASP O O 5.558 13.094 19.534 1.00 . A A . 63 ASP O 1 1
40 83137 1 1 63 ASP OD1 O 9.141 14.124 22.915 1.00 . A A . 63 ASP OD1 1 1
40 83138 1 1 63 ASP OD2 O 7.194 15.117 23.155 1.00 . A A . 63 ASP OD2 1 1
40 83139 1 1 64 LEU C C 2.664 13.766 20.555 1.00 . A A . 64 LEU C 1 1
40 83140 1 1 64 LEU CA C 3.780 14.637 21.166 1.00 . A A . 64 LEU CA 1 1
40 83141 1 1 64 LEU CB C 4.170 15.780 20.203 1.00 . A A . 64 LEU CB 1 1
40 83142 1 1 64 LEU CD1 C 2.528 17.575 20.956 1.00 . A A . 64 LEU CD1 1 1
40 83143 1 1 64 LEU CD2 C 4.829 17.512 21.936 1.00 . A A . 64 LEU CD2 1 1
40 83144 1 1 64 LEU CG C 3.995 17.234 20.687 1.00 . A A . 64 LEU CG 1 1
40 83145 1 1 64 LEU H H 5.222 13.916 22.560 1.00 . A A . 64 LEU H 1 1
40 83146 1 1 64 LEU HA H 3.365 15.094 22.062 1.00 . A A . 64 LEU HA 1 1
40 83147 1 1 64 LEU HB2 H 5.218 15.653 19.947 1.00 . A A . 64 LEU HB2 1 1
40 83148 1 1 64 LEU HB3 H 3.596 15.661 19.284 1.00 . A A . 64 LEU HB3 1 1
40 83149 1 1 64 LEU HD11 H 2.442 18.639 21.185 1.00 . A A . 64 LEU HD11 1 1
40 83150 1 1 64 LEU HD12 H 2.159 17.000 21.805 1.00 . A A . 64 LEU HD12 1 1
40 83151 1 1 64 LEU HD13 H 1.931 17.355 20.073 1.00 . A A . 64 LEU HD13 1 1
40 83152 1 1 64 LEU HD21 H 4.802 18.576 22.164 1.00 . A A . 64 LEU HD21 1 1
40 83153 1 1 64 LEU HD22 H 5.866 17.211 21.765 1.00 . A A . 64 LEU HD22 1 1
40 83154 1 1 64 LEU HD23 H 4.437 16.953 22.787 1.00 . A A . 64 LEU HD23 1 1
40 83155 1 1 64 LEU HG H 4.350 17.892 19.894 1.00 . A A . 64 LEU HG 1 1
40 83156 1 1 64 LEU N N 4.972 13.878 21.583 1.00 . A A . 64 LEU N 1 1
40 83157 1 1 64 LEU O O 2.830 12.572 20.298 1.00 . A A . 64 LEU O 1 1
40 83158 1 1 65 SER C C 0.494 13.487 18.271 1.00 . A A . 65 SER C 1 1
40 83159 1 1 65 SER CA C 0.342 13.723 19.784 1.00 . A A . 65 SER CA 1 1
40 83160 1 1 65 SER CB C -0.863 14.620 20.052 1.00 . A A . 65 SER CB 1 1
40 83161 1 1 65 SER H H 1.418 15.359 20.588 1.00 . A A . 65 SER H 1 1
40 83162 1 1 65 SER HA H 0.194 12.767 20.285 1.00 . A A . 65 SER HA 1 1
40 83163 1 1 65 SER HB2 H -1.249 14.995 19.104 1.00 . A A . 65 SER HB2 1 1
40 83164 1 1 65 SER HB3 H -1.642 14.041 20.551 1.00 . A A . 65 SER HB3 1 1
40 83165 1 1 65 SER HG H -1.280 16.220 21.082 1.00 . A A . 65 SER HG 1 1
40 83166 1 1 65 SER N N 1.513 14.385 20.347 1.00 . A A . 65 SER N 1 1
40 83167 1 1 65 SER O O 1.372 14.085 17.631 1.00 . A A . 65 SER O 1 1
40 83168 1 1 65 SER OG O -0.488 15.717 20.873 1.00 . A A . 65 SER OG 1 1
40 83169 1 1 66 PRO C C -0.572 13.693 15.434 1.00 . A A . 66 PRO C 1 1
40 83170 1 1 66 PRO CA C -0.228 12.429 16.218 1.00 . A A . 66 PRO CA 1 1
40 83171 1 1 66 PRO CB C -1.229 11.306 15.930 1.00 . A A . 66 PRO CB 1 1
40 83172 1 1 66 PRO CD C -1.467 11.811 18.213 1.00 . A A . 66 PRO CD 1 1
40 83173 1 1 66 PRO CG C -2.259 11.457 16.984 1.00 . A A . 66 PRO CG 1 1
40 83174 1 1 66 PRO HA H 0.782 12.106 15.970 1.00 . A A . 66 PRO HA 1 1
40 83175 1 1 66 PRO HB2 H -1.668 11.421 14.938 1.00 . A A . 66 PRO HB2 1 1
40 83176 1 1 66 PRO HB3 H -0.740 10.337 16.024 1.00 . A A . 66 PRO HB3 1 1
40 83177 1 1 66 PRO HD2 H -2.081 12.389 18.904 1.00 . A A . 66 PRO HD2 1 1
40 83178 1 1 66 PRO HD3 H -1.079 10.911 18.693 1.00 . A A . 66 PRO HD3 1 1
40 83179 1 1 66 PRO HG2 H -2.942 12.268 16.730 1.00 . A A . 66 PRO HG2 1 1
40 83180 1 1 66 PRO HG3 H -2.803 10.523 17.130 1.00 . A A . 66 PRO HG3 1 1
40 83181 1 1 66 PRO N N -0.361 12.626 17.669 1.00 . A A . 66 PRO N 1 1
40 83182 1 1 66 PRO O O -1.354 14.534 15.895 1.00 . A A . 66 PRO O 1 1
40 83183 1 1 67 ARG C C -0.664 14.796 12.053 1.00 . A A . 67 ARG C 1 1
40 83184 1 1 67 ARG CA C -0.153 15.040 13.453 1.00 . A A . 67 ARG CA 1 1
40 83185 1 1 67 ARG CB C 1.183 15.770 13.395 1.00 . A A . 67 ARG CB 1 1
40 83186 1 1 67 ARG CD C 2.784 17.124 14.739 1.00 . A A . 67 ARG CD 1 1
40 83187 1 1 67 ARG CG C 1.561 16.283 14.751 1.00 . A A . 67 ARG CG 1 1
40 83188 1 1 67 ARG CZ C 3.479 19.216 15.912 1.00 . A A . 67 ARG CZ 1 1
40 83189 1 1 67 ARG H H 0.643 13.125 13.895 1.00 . A A . 67 ARG H 1 1
40 83190 1 1 67 ARG HA H -0.871 15.691 13.949 1.00 . A A . 67 ARG HA 1 1
40 83191 1 1 67 ARG HB2 H 1.954 15.089 13.034 1.00 . A A . 67 ARG HB2 1 1
40 83192 1 1 67 ARG HB3 H 1.101 16.610 12.712 1.00 . A A . 67 ARG HB3 1 1
40 83193 1 1 67 ARG HD2 H 3.637 16.513 15.028 1.00 . A A . 67 ARG HD2 1 1
40 83194 1 1 67 ARG HD3 H 2.934 17.507 13.735 1.00 . A A . 67 ARG HD3 1 1
40 83195 1 1 67 ARG HE H 1.737 18.266 16.203 1.00 . A A . 67 ARG HE 1 1
40 83196 1 1 67 ARG HG2 H 0.736 16.881 15.120 1.00 . A A . 67 ARG HG2 1 1
40 83197 1 1 67 ARG HG3 H 1.719 15.444 15.421 1.00 . A A . 67 ARG HG3 1 1
40 83198 1 1 67 ARG HH11 H 4.877 18.607 14.608 1.00 . A A . 67 ARG HH11 1 1
40 83199 1 1 67 ARG HH12 H 5.246 20.084 15.487 1.00 . A A . 67 ARG HH12 1 1
40 83200 1 1 67 ARG HH21 H 2.297 20.095 17.274 1.00 . A A . 67 ARG HH21 1 1
40 83201 1 1 67 ARG HH22 H 3.824 20.899 16.968 1.00 . A A . 67 ARG HH22 1 1
40 83202 1 1 67 ARG N N 0.025 13.838 14.256 1.00 . A A . 67 ARG N 1 1
40 83203 1 1 67 ARG NE N 2.611 18.239 15.685 1.00 . A A . 67 ARG NE 1 1
40 83204 1 1 67 ARG NH1 N 4.621 19.296 15.283 1.00 . A A . 67 ARG NH1 1 1
40 83205 1 1 67 ARG NH2 N 3.175 20.132 16.784 1.00 . A A . 67 ARG NH2 1 1
40 83206 1 1 67 ARG O O -0.658 13.673 11.564 1.00 . A A . 67 ARG O 1 1
40 83207 1 1 68 TRP C C -0.881 16.964 9.293 1.00 . A A . 68 TRP C 1 1
40 83208 1 1 68 TRP CA C -1.585 15.857 10.048 1.00 . A A . 68 TRP CA 1 1
40 83209 1 1 68 TRP CB C -3.086 16.109 10.018 1.00 . A A . 68 TRP CB 1 1
40 83210 1 1 68 TRP CD1 C -4.085 14.632 11.832 1.00 . A A . 68 TRP CD1 1 1
40 83211 1 1 68 TRP CD2 C -4.590 13.987 9.765 1.00 . A A . 68 TRP CD2 1 1
40 83212 1 1 68 TRP CE2 C -5.201 13.099 10.688 1.00 . A A . 68 TRP CE2 1 1
40 83213 1 1 68 TRP CE3 C -4.786 13.773 8.386 1.00 . A A . 68 TRP CE3 1 1
40 83214 1 1 68 TRP CG C -3.870 14.967 10.535 1.00 . A A . 68 TRP CG 1 1
40 83215 1 1 68 TRP CH2 C -6.189 11.821 8.928 1.00 . A A . 68 TRP CH2 1 1
40 83216 1 1 68 TRP CZ2 C -5.989 12.019 10.278 1.00 . A A . 68 TRP CZ2 1 1
40 83217 1 1 68 TRP CZ3 C -5.597 12.687 7.968 1.00 . A A . 68 TRP CZ3 1 1
40 83218 1 1 68 TRP H H -1.080 16.771 11.902 1.00 . A A . 68 TRP H 1 1
40 83219 1 1 68 TRP HA H -1.366 14.900 9.585 1.00 . A A . 68 TRP HA 1 1
40 83220 1 1 68 TRP HB2 H -3.308 16.990 10.617 1.00 . A A . 68 TRP HB2 1 1
40 83221 1 1 68 TRP HB3 H -3.391 16.304 8.990 1.00 . A A . 68 TRP HB3 1 1
40 83222 1 1 68 TRP HD1 H -3.684 15.179 12.675 1.00 . A A . 68 TRP HD1 1 1
40 83223 1 1 68 TRP HE1 H -5.168 13.122 12.821 1.00 . A A . 68 TRP HE1 1 1
40 83224 1 1 68 TRP HE3 H -4.330 14.422 7.663 1.00 . A A . 68 TRP HE3 1 1
40 83225 1 1 68 TRP HH2 H -6.813 11.000 8.602 1.00 . A A . 68 TRP HH2 1 1
40 83226 1 1 68 TRP HZ2 H -6.429 11.373 10.995 1.00 . A A . 68 TRP HZ2 1 1
40 83227 1 1 68 TRP HZ3 H -5.764 12.517 6.914 1.00 . A A . 68 TRP HZ3 1 1
40 83228 1 1 68 TRP N N -1.095 15.873 11.419 1.00 . A A . 68 TRP N 1 1
40 83229 1 1 68 TRP NE1 N -4.872 13.530 11.941 1.00 . A A . 68 TRP NE1 1 1
40 83230 1 1 68 TRP O O -0.561 17.993 9.867 1.00 . A A . 68 TRP O 1 1
40 83231 1 1 69 TYR C C -0.765 17.895 5.908 1.00 . A A . 69 TYR C 1 1
40 83232 1 1 69 TYR CA C 0.067 17.723 7.178 1.00 . A A . 69 TYR CA 1 1
40 83233 1 1 69 TYR CB C 1.461 17.193 6.828 1.00 . A A . 69 TYR CB 1 1
40 83234 1 1 69 TYR CD1 C 2.330 16.282 9.077 1.00 . A A . 69 TYR CD1 1 1
40 83235 1 1 69 TYR CD2 C 3.575 18.047 7.975 1.00 . A A . 69 TYR CD2 1 1
40 83236 1 1 69 TYR CE1 C 3.298 16.248 10.115 1.00 . A A . 69 TYR CE1 1 1
40 83237 1 1 69 TYR CE2 C 4.542 18.012 9.018 1.00 . A A . 69 TYR CE2 1 1
40 83238 1 1 69 TYR CG C 2.466 17.175 7.982 1.00 . A A . 69 TYR CG 1 1
40 83239 1 1 69 TYR CZ C 4.395 17.107 10.069 1.00 . A A . 69 TYR CZ 1 1
40 83240 1 1 69 TYR H H -0.919 15.871 7.588 1.00 . A A . 69 TYR H 1 1
40 83241 1 1 69 TYR HA H 0.151 18.681 7.692 1.00 . A A . 69 TYR HA 1 1
40 83242 1 1 69 TYR HB2 H 1.356 16.180 6.440 1.00 . A A . 69 TYR HB2 1 1
40 83243 1 1 69 TYR HB3 H 1.868 17.813 6.036 1.00 . A A . 69 TYR HB3 1 1
40 83244 1 1 69 TYR HD1 H 1.484 15.613 9.136 1.00 . A A . 69 TYR HD1 1 1
40 83245 1 1 69 TYR HD2 H 3.700 18.747 7.163 1.00 . A A . 69 TYR HD2 1 1
40 83246 1 1 69 TYR HE1 H 3.185 15.557 10.935 1.00 . A A . 69 TYR HE1 1 1
40 83247 1 1 69 TYR HE2 H 5.389 18.681 8.996 1.00 . A A . 69 TYR HE2 1 1
40 83248 1 1 69 TYR HH H 5.141 16.374 11.715 1.00 . A A . 69 TYR HH 1 1
40 83249 1 1 69 TYR N N -0.630 16.747 8.016 1.00 . A A . 69 TYR N 1 1
40 83250 1 1 69 TYR O O -1.350 16.929 5.442 1.00 . A A . 69 TYR O 1 1
40 83251 1 1 69 TYR OH O 5.325 17.062 11.076 1.00 . A A . 69 TYR OH 1 1
40 83252 1 1 70 PHE C C -0.822 19.130 2.931 1.00 . A A . 70 PHE C 1 1
40 83253 1 1 70 PHE CA C -1.653 19.368 4.172 1.00 . A A . 70 PHE CA 1 1
40 83254 1 1 70 PHE CB C -2.166 20.810 4.172 1.00 . A A . 70 PHE CB 1 1
40 83255 1 1 70 PHE CD1 C -4.340 20.586 2.883 1.00 . A A . 70 PHE CD1 1 1
40 83256 1 1 70 PHE CD2 C -2.608 22.023 1.979 1.00 . A A . 70 PHE CD2 1 1
40 83257 1 1 70 PHE CE1 C -5.197 20.922 1.796 1.00 . A A . 70 PHE CE1 1 1
40 83258 1 1 70 PHE CE2 C -3.454 22.363 0.884 1.00 . A A . 70 PHE CE2 1 1
40 83259 1 1 70 PHE CG C -3.052 21.143 2.989 1.00 . A A . 70 PHE CG 1 1
40 83260 1 1 70 PHE CZ C -4.754 21.815 0.802 1.00 . A A . 70 PHE CZ 1 1
40 83261 1 1 70 PHE H H -0.304 19.856 5.744 1.00 . A A . 70 PHE H 1 1
40 83262 1 1 70 PHE HA H -2.507 18.691 4.163 1.00 . A A . 70 PHE HA 1 1
40 83263 1 1 70 PHE HB2 H -2.736 20.972 5.087 1.00 . A A . 70 PHE HB2 1 1
40 83264 1 1 70 PHE HB3 H -1.313 21.488 4.174 1.00 . A A . 70 PHE HB3 1 1
40 83265 1 1 70 PHE HD1 H -4.688 19.904 3.639 1.00 . A A . 70 PHE HD1 1 1
40 83266 1 1 70 PHE HD2 H -1.620 22.454 2.038 1.00 . A A . 70 PHE HD2 1 1
40 83267 1 1 70 PHE HE1 H -6.189 20.501 1.736 1.00 . A A . 70 PHE HE1 1 1
40 83268 1 1 70 PHE HE2 H -3.108 23.045 0.120 1.00 . A A . 70 PHE HE2 1 1
40 83269 1 1 70 PHE HZ H -5.411 22.088 -0.017 1.00 . A A . 70 PHE HZ 1 1
40 83270 1 1 70 PHE N N -0.830 19.099 5.357 1.00 . A A . 70 PHE N 1 1
40 83271 1 1 70 PHE O O 0.342 19.523 2.866 1.00 . A A . 70 PHE O 1 1
40 83272 1 1 71 TYR C C -1.656 18.314 -0.440 1.00 . A A . 71 TYR C 1 1
40 83273 1 1 71 TYR CA C -0.721 18.103 0.741 1.00 . A A . 71 TYR CA 1 1
40 83274 1 1 71 TYR CB C -0.301 16.646 0.865 1.00 . A A . 71 TYR CB 1 1
40 83275 1 1 71 TYR CD1 C 1.565 16.560 2.586 1.00 . A A . 71 TYR CD1 1 1
40 83276 1 1 71 TYR CD2 C 2.127 16.215 0.256 1.00 . A A . 71 TYR CD2 1 1
40 83277 1 1 71 TYR CE1 C 2.928 16.392 2.940 1.00 . A A . 71 TYR CE1 1 1
40 83278 1 1 71 TYR CE2 C 3.490 16.038 0.608 1.00 . A A . 71 TYR CE2 1 1
40 83279 1 1 71 TYR CG C 1.152 16.471 1.240 1.00 . A A . 71 TYR CG 1 1
40 83280 1 1 71 TYR CZ C 3.876 16.123 1.947 1.00 . A A . 71 TYR CZ 1 1
40 83281 1 1 71 TYR H H -2.393 18.197 2.044 1.00 . A A . 71 TYR H 1 1
40 83282 1 1 71 TYR HA H 0.164 18.724 0.610 1.00 . A A . 71 TYR HA 1 1
40 83283 1 1 71 TYR HB2 H -0.913 16.195 1.651 1.00 . A A . 71 TYR HB2 1 1
40 83284 1 1 71 TYR HB3 H -0.489 16.138 -0.079 1.00 . A A . 71 TYR HB3 1 1
40 83285 1 1 71 TYR HD1 H 0.834 16.765 3.357 1.00 . A A . 71 TYR HD1 1 1
40 83286 1 1 71 TYR HD2 H 1.835 16.152 -0.780 1.00 . A A . 71 TYR HD2 1 1
40 83287 1 1 71 TYR HE1 H 3.232 16.475 3.970 1.00 . A A . 71 TYR HE1 1 1
40 83288 1 1 71 TYR HE2 H 4.225 15.841 -0.156 1.00 . A A . 71 TYR HE2 1 1
40 83289 1 1 71 TYR HH H 5.747 15.721 1.536 1.00 . A A . 71 TYR HH 1 1
40 83290 1 1 71 TYR N N -1.413 18.472 1.955 1.00 . A A . 71 TYR N 1 1
40 83291 1 1 71 TYR O O -2.856 18.095 -0.341 1.00 . A A . 71 TYR O 1 1
40 83292 1 1 71 TYR OH O 5.191 15.942 2.292 1.00 . A A . 71 TYR OH 1 1
40 83293 1 1 72 TYR C C -2.352 17.840 -3.465 1.00 . A A . 72 TYR C 1 1
40 83294 1 1 72 TYR CA C -1.864 19.093 -2.739 1.00 . A A . 72 TYR CA 1 1
40 83295 1 1 72 TYR CB C -1.016 19.999 -3.623 1.00 . A A . 72 TYR CB 1 1
40 83296 1 1 72 TYR CD1 C 0.315 21.496 -2.038 1.00 . A A . 72 TYR CD1 1 1
40 83297 1 1 72 TYR CD2 C -1.642 22.407 -3.130 1.00 . A A . 72 TYR CD2 1 1
40 83298 1 1 72 TYR CE1 C 0.504 22.729 -1.360 1.00 . A A . 72 TYR CE1 1 1
40 83299 1 1 72 TYR CE2 C -1.438 23.642 -2.466 1.00 . A A . 72 TYR CE2 1 1
40 83300 1 1 72 TYR CG C -0.771 21.322 -2.927 1.00 . A A . 72 TYR CG 1 1
40 83301 1 1 72 TYR CZ C -0.370 23.792 -1.589 1.00 . A A . 72 TYR CZ 1 1
40 83302 1 1 72 TYR H H -0.101 18.895 -1.578 1.00 . A A . 72 TYR H 1 1
40 83303 1 1 72 TYR HA H -2.737 19.673 -2.442 1.00 . A A . 72 TYR HA 1 1
40 83304 1 1 72 TYR HB2 H -0.063 19.515 -3.837 1.00 . A A . 72 TYR HB2 1 1
40 83305 1 1 72 TYR HB3 H -1.541 20.182 -4.556 1.00 . A A . 72 TYR HB3 1 1
40 83306 1 1 72 TYR HD1 H 1.003 20.684 -1.865 1.00 . A A . 72 TYR HD1 1 1
40 83307 1 1 72 TYR HD2 H -2.485 22.305 -3.803 1.00 . A A . 72 TYR HD2 1 1
40 83308 1 1 72 TYR HE1 H 1.318 22.852 -0.674 1.00 . A A . 72 TYR HE1 1 1
40 83309 1 1 72 TYR HE2 H -2.110 24.467 -2.650 1.00 . A A . 72 TYR HE2 1 1
40 83310 1 1 72 TYR HH H -0.682 25.703 -1.351 1.00 . A A . 72 TYR HH 1 1
40 83311 1 1 72 TYR N N -1.094 18.759 -1.547 1.00 . A A . 72 TYR N 1 1
40 83312 1 1 72 TYR O O -1.822 16.740 -3.263 1.00 . A A . 72 TYR O 1 1
40 83313 1 1 72 TYR OH O -0.171 24.989 -0.954 1.00 . A A . 72 TYR OH 1 1
40 83314 1 1 73 LEU C C -3.011 16.084 -5.824 1.00 . A A . 73 LEU C 1 1
40 83315 1 1 73 LEU CA C -4.012 16.885 -4.986 1.00 . A A . 73 LEU CA 1 1
40 83316 1 1 73 LEU CB C -5.122 17.434 -5.897 1.00 . A A . 73 LEU CB 1 1
40 83317 1 1 73 LEU CD1 C -7.337 17.376 -7.032 1.00 . A A . 73 LEU CD1 1 1
40 83318 1 1 73 LEU CD2 C -6.118 15.243 -6.733 1.00 . A A . 73 LEU CD2 1 1
40 83319 1 1 73 LEU CG C -6.400 16.604 -6.117 1.00 . A A . 73 LEU CG 1 1
40 83320 1 1 73 LEU H H -3.762 18.925 -4.434 1.00 . A A . 73 LEU H 1 1
40 83321 1 1 73 LEU HA H -4.455 16.225 -4.244 1.00 . A A . 73 LEU HA 1 1
40 83322 1 1 73 LEU HB2 H -5.430 18.396 -5.490 1.00 . A A . 73 LEU HB2 1 1
40 83323 1 1 73 LEU HB3 H -4.683 17.625 -6.875 1.00 . A A . 73 LEU HB3 1 1
40 83324 1 1 73 LEU HD11 H -8.329 16.931 -7.006 1.00 . A A . 73 LEU HD11 1 1
40 83325 1 1 73 LEU HD12 H -6.963 17.352 -8.052 1.00 . A A . 73 LEU HD12 1 1
40 83326 1 1 73 LEU HD13 H -7.406 18.412 -6.705 1.00 . A A . 73 LEU HD13 1 1
40 83327 1 1 73 LEU HD21 H -7.051 14.786 -7.056 1.00 . A A . 73 LEU HD21 1 1
40 83328 1 1 73 LEU HD22 H -5.649 14.600 -5.995 1.00 . A A . 73 LEU HD22 1 1
40 83329 1 1 73 LEU HD23 H -5.455 15.358 -7.591 1.00 . A A . 73 LEU HD23 1 1
40 83330 1 1 73 LEU HG H -6.892 16.459 -5.156 1.00 . A A . 73 LEU HG 1 1
40 83331 1 1 73 LEU N N -3.382 18.001 -4.286 1.00 . A A . 73 LEU N 1 1
40 83332 1 1 73 LEU O O -2.261 16.644 -6.625 1.00 . A A . 73 LEU O 1 1
40 83333 1 1 74 GLY C C -0.697 14.000 -6.200 1.00 . A A . 74 GLY C 1 1
40 83334 1 1 74 GLY CA C -2.186 13.894 -6.452 1.00 . A A . 74 GLY CA 1 1
40 83335 1 1 74 GLY H H -3.626 14.357 -4.957 1.00 . A A . 74 GLY H 1 1
40 83336 1 1 74 GLY HA2 H -2.492 12.863 -6.278 1.00 . A A . 74 GLY HA2 1 1
40 83337 1 1 74 GLY HA3 H -2.365 14.128 -7.502 1.00 . A A . 74 GLY HA3 1 1
40 83338 1 1 74 GLY N N -3.020 14.768 -5.646 1.00 . A A . 74 GLY N 1 1
40 83339 1 1 74 GLY O O 0.079 13.847 -7.131 1.00 . A A . 74 GLY O 1 1
40 83340 1 1 75 THR C C 1.745 13.000 -4.316 1.00 . A A . 75 THR C 1 1
40 83341 1 1 75 THR CA C 1.142 14.359 -4.668 1.00 . A A . 75 THR CA 1 1
40 83342 1 1 75 THR CB C 1.374 15.279 -3.453 1.00 . A A . 75 THR CB 1 1
40 83343 1 1 75 THR CG2 C 1.446 16.736 -3.863 1.00 . A A . 75 THR CG2 1 1
40 83344 1 1 75 THR H H -0.943 14.370 -4.216 1.00 . A A . 75 THR H 1 1
40 83345 1 1 75 THR HA H 1.661 14.764 -5.530 1.00 . A A . 75 THR HA 1 1
40 83346 1 1 75 THR HB H 2.307 15.002 -2.962 1.00 . A A . 75 THR HB 1 1
40 83347 1 1 75 THR HG1 H -0.401 15.772 -2.777 1.00 . A A . 75 THR HG1 1 1
40 83348 1 1 75 THR HG21 H 2.376 16.912 -4.404 1.00 . A A . 75 THR HG21 1 1
40 83349 1 1 75 THR HG22 H 1.426 17.364 -2.975 1.00 . A A . 75 THR HG22 1 1
40 83350 1 1 75 THR HG23 H 0.598 16.987 -4.504 1.00 . A A . 75 THR HG23 1 1
40 83351 1 1 75 THR N N -0.285 14.247 -4.964 1.00 . A A . 75 THR N 1 1
40 83352 1 1 75 THR O O 1.093 12.156 -3.693 1.00 . A A . 75 THR O 1 1
40 83353 1 1 75 THR OG1 O 0.287 15.130 -2.531 1.00 . A A . 75 THR OG1 1 1
40 83354 1 1 76 GLY C C 3.843 10.769 -5.792 1.00 . A A . 76 GLY C 1 1
40 83355 1 1 76 GLY CA C 3.716 11.558 -4.489 1.00 . A A . 76 GLY CA 1 1
40 83356 1 1 76 GLY H H 3.492 13.570 -5.195 1.00 . A A . 76 GLY H 1 1
40 83357 1 1 76 GLY HA2 H 4.709 11.792 -4.112 1.00 . A A . 76 GLY HA2 1 1
40 83358 1 1 76 GLY HA3 H 3.191 10.954 -3.753 1.00 . A A . 76 GLY HA3 1 1
40 83359 1 1 76 GLY N N 3.001 12.811 -4.703 1.00 . A A . 76 GLY N 1 1
40 83360 1 1 76 GLY O O 2.908 10.763 -6.588 1.00 . A A . 76 GLY O 1 1
40 83361 1 1 77 PRO C C 4.232 8.291 -7.710 1.00 . A A . 77 PRO C 1 1
40 83362 1 1 77 PRO CA C 5.168 9.447 -7.363 1.00 . A A . 77 PRO CA 1 1
40 83363 1 1 77 PRO CB C 6.614 8.945 -7.288 1.00 . A A . 77 PRO CB 1 1
40 83364 1 1 77 PRO CD C 6.162 9.895 -5.183 1.00 . A A . 77 PRO CD 1 1
40 83365 1 1 77 PRO CG C 6.876 8.744 -5.836 1.00 . A A . 77 PRO CG 1 1
40 83366 1 1 77 PRO HA H 5.088 10.202 -8.146 1.00 . A A . 77 PRO HA 1 1
40 83367 1 1 77 PRO HB2 H 6.732 8.013 -7.843 1.00 . A A . 77 PRO HB2 1 1
40 83368 1 1 77 PRO HB3 H 7.277 9.701 -7.672 1.00 . A A . 77 PRO HB3 1 1
40 83369 1 1 77 PRO HD2 H 5.866 9.634 -4.167 1.00 . A A . 77 PRO HD2 1 1
40 83370 1 1 77 PRO HD3 H 6.788 10.790 -5.192 1.00 . A A . 77 PRO HD3 1 1
40 83371 1 1 77 PRO HG2 H 6.455 7.797 -5.501 1.00 . A A . 77 PRO HG2 1 1
40 83372 1 1 77 PRO HG3 H 7.946 8.787 -5.629 1.00 . A A . 77 PRO HG3 1 1
40 83373 1 1 77 PRO N N 4.980 10.087 -6.047 1.00 . A A . 77 PRO N 1 1
40 83374 1 1 77 PRO O O 3.726 8.203 -8.818 1.00 . A A . 77 PRO O 1 1
40 83375 1 1 78 GLU C C 1.870 6.400 -6.183 1.00 . A A . 78 GLU C 1 1
40 83376 1 1 78 GLU CA C 3.156 6.229 -6.975 1.00 . A A . 78 GLU CA 1 1
40 83377 1 1 78 GLU CB C 3.885 4.939 -6.575 1.00 . A A . 78 GLU CB 1 1
40 83378 1 1 78 GLU CD C 4.898 3.498 -4.759 1.00 . A A . 78 GLU CD 1 1
40 83379 1 1 78 GLU CG C 4.295 4.853 -5.099 1.00 . A A . 78 GLU CG 1 1
40 83380 1 1 78 GLU H H 4.459 7.520 -5.869 1.00 . A A . 78 GLU H 1 1
40 83381 1 1 78 GLU HA H 2.899 6.163 -8.033 1.00 . A A . 78 GLU HA 1 1
40 83382 1 1 78 GLU HB2 H 3.238 4.092 -6.806 1.00 . A A . 78 GLU HB2 1 1
40 83383 1 1 78 GLU HB3 H 4.784 4.855 -7.186 1.00 . A A . 78 GLU HB3 1 1
40 83384 1 1 78 GLU HG2 H 5.024 5.636 -4.887 1.00 . A A . 78 GLU HG2 1 1
40 83385 1 1 78 GLU HG3 H 3.420 5.015 -4.470 1.00 . A A . 78 GLU HG3 1 1
40 83386 1 1 78 GLU N N 4.015 7.400 -6.761 1.00 . A A . 78 GLU N 1 1
40 83387 1 1 78 GLU O O 1.233 5.434 -5.771 1.00 . A A . 78 GLU O 1 1
40 83388 1 1 78 GLU OE1 O 4.736 3.018 -3.608 1.00 . A A . 78 GLU OE1 1 1
40 83389 1 1 78 GLU OE2 O 5.533 2.895 -5.644 1.00 . A A . 78 GLU OE2 1 1
40 83390 1 1 79 ALA C C -0.933 7.320 -5.743 1.00 . A A . 79 ALA C 1 1
40 83391 1 1 79 ALA CA C 0.326 7.950 -5.151 1.00 . A A . 79 ALA CA 1 1
40 83392 1 1 79 ALA CB C 0.159 9.451 -5.034 1.00 . A A . 79 ALA CB 1 1
40 83393 1 1 79 ALA H H 2.040 8.417 -6.340 1.00 . A A . 79 ALA H 1 1
40 83394 1 1 79 ALA HA H 0.485 7.533 -4.158 1.00 . A A . 79 ALA HA 1 1
40 83395 1 1 79 ALA HB1 H 0.040 9.895 -6.025 1.00 . A A . 79 ALA HB1 1 1
40 83396 1 1 79 ALA HB2 H 1.044 9.872 -4.563 1.00 . A A . 79 ALA HB2 1 1
40 83397 1 1 79 ALA HB3 H -0.716 9.680 -4.426 1.00 . A A . 79 ALA HB3 1 1
40 83398 1 1 79 ALA N N 1.498 7.650 -5.957 1.00 . A A . 79 ALA N 1 1
40 83399 1 1 79 ALA O O -1.711 6.686 -5.023 1.00 . A A . 79 ALA O 1 1
40 83400 1 1 80 GLY C C -3.587 7.465 -7.115 1.00 . A A . 80 GLY C 1 1
40 83401 1 1 80 GLY CA C -2.290 6.978 -7.732 1.00 . A A . 80 GLY CA 1 1
40 83402 1 1 80 GLY H H -0.445 8.039 -7.577 1.00 . A A . 80 GLY H 1 1
40 83403 1 1 80 GLY HA2 H -2.259 7.271 -8.781 1.00 . A A . 80 GLY HA2 1 1
40 83404 1 1 80 GLY HA3 H -2.266 5.891 -7.668 1.00 . A A . 80 GLY HA3 1 1
40 83405 1 1 80 GLY N N -1.124 7.514 -7.045 1.00 . A A . 80 GLY N 1 1
40 83406 1 1 80 GLY O O -4.572 6.737 -7.095 1.00 . A A . 80 GLY O 1 1
40 83407 1 1 81 LEU C C -5.466 10.353 -6.552 1.00 . A A . 81 LEU C 1 1
40 83408 1 1 81 LEU CA C -4.730 9.207 -5.870 1.00 . A A . 81 LEU CA 1 1
40 83409 1 1 81 LEU CB C -4.258 9.717 -4.513 1.00 . A A . 81 LEU CB 1 1
40 83410 1 1 81 LEU CD1 C -3.580 9.468 -2.140 1.00 . A A . 81 LEU CD1 1 1
40 83411 1 1 81 LEU CD2 C -5.354 7.944 -3.071 1.00 . A A . 81 LEU CD2 1 1
40 83412 1 1 81 LEU CG C -4.061 8.708 -3.378 1.00 . A A . 81 LEU CG 1 1
40 83413 1 1 81 LEU H H -2.775 9.265 -6.644 1.00 . A A . 81 LEU H 1 1
40 83414 1 1 81 LEU HA H -5.442 8.401 -5.713 1.00 . A A . 81 LEU HA 1 1
40 83415 1 1 81 LEU HB2 H -3.320 10.251 -4.662 1.00 . A A . 81 LEU HB2 1 1
40 83416 1 1 81 LEU HB3 H -4.983 10.438 -4.183 1.00 . A A . 81 LEU HB3 1 1
40 83417 1 1 81 LEU HD11 H -3.420 8.779 -1.321 1.00 . A A . 81 LEU HD11 1 1
40 83418 1 1 81 LEU HD12 H -4.326 10.208 -1.844 1.00 . A A . 81 LEU HD12 1 1
40 83419 1 1 81 LEU HD13 H -2.642 9.979 -2.365 1.00 . A A . 81 LEU HD13 1 1
40 83420 1 1 81 LEU HD21 H -5.203 7.278 -2.231 1.00 . A A . 81 LEU HD21 1 1
40 83421 1 1 81 LEU HD22 H -5.653 7.357 -3.948 1.00 . A A . 81 LEU HD22 1 1
40 83422 1 1 81 LEU HD23 H -6.152 8.645 -2.828 1.00 . A A . 81 LEU HD23 1 1
40 83423 1 1 81 LEU HG H -3.298 7.994 -3.665 1.00 . A A . 81 LEU HG 1 1
40 83424 1 1 81 LEU N N -3.584 8.684 -6.584 1.00 . A A . 81 LEU N 1 1
40 83425 1 1 81 LEU O O -5.023 11.505 -6.512 1.00 . A A . 81 LEU O 1 1
40 83426 1 1 82 PRO C C -8.306 11.634 -6.414 1.00 . A A . 82 PRO C 1 1
40 83427 1 1 82 PRO CA C -7.540 11.095 -7.618 1.00 . A A . 82 PRO CA 1 1
40 83428 1 1 82 PRO CB C -8.450 10.333 -8.578 1.00 . A A . 82 PRO CB 1 1
40 83429 1 1 82 PRO CD C -7.184 8.709 -7.374 1.00 . A A . 82 PRO CD 1 1
40 83430 1 1 82 PRO CG C -8.507 8.964 -7.995 1.00 . A A . 82 PRO CG 1 1
40 83431 1 1 82 PRO HA H -7.012 11.897 -8.132 1.00 . A A . 82 PRO HA 1 1
40 83432 1 1 82 PRO HB2 H -9.443 10.781 -8.614 1.00 . A A . 82 PRO HB2 1 1
40 83433 1 1 82 PRO HB3 H -8.002 10.300 -9.571 1.00 . A A . 82 PRO HB3 1 1
40 83434 1 1 82 PRO HD2 H -7.306 8.181 -6.435 1.00 . A A . 82 PRO HD2 1 1
40 83435 1 1 82 PRO HD3 H -6.540 8.142 -8.040 1.00 . A A . 82 PRO HD3 1 1
40 83436 1 1 82 PRO HG2 H -9.289 8.919 -7.237 1.00 . A A . 82 PRO HG2 1 1
40 83437 1 1 82 PRO HG3 H -8.681 8.226 -8.761 1.00 . A A . 82 PRO HG3 1 1
40 83438 1 1 82 PRO N N -6.629 10.056 -7.146 1.00 . A A . 82 PRO N 1 1
40 83439 1 1 82 PRO O O -8.302 11.024 -5.338 1.00 . A A . 82 PRO O 1 1
40 83440 1 1 83 TYR C C -10.837 12.383 -5.044 1.00 . A A . 83 TYR C 1 1
40 83441 1 1 83 TYR CA C -9.728 13.341 -5.477 1.00 . A A . 83 TYR CA 1 1
40 83442 1 1 83 TYR CB C -10.327 14.669 -5.912 1.00 . A A . 83 TYR CB 1 1
40 83443 1 1 83 TYR CD1 C -12.327 15.275 -4.470 1.00 . A A . 83 TYR CD1 1 1
40 83444 1 1 83 TYR CD2 C -10.196 16.320 -3.996 1.00 . A A . 83 TYR CD2 1 1
40 83445 1 1 83 TYR CE1 C -12.916 15.989 -3.395 1.00 . A A . 83 TYR CE1 1 1
40 83446 1 1 83 TYR CE2 C -10.782 17.042 -2.931 1.00 . A A . 83 TYR CE2 1 1
40 83447 1 1 83 TYR CG C -10.961 15.435 -4.778 1.00 . A A . 83 TYR CG 1 1
40 83448 1 1 83 TYR CZ C -12.138 16.870 -2.640 1.00 . A A . 83 TYR CZ 1 1
40 83449 1 1 83 TYR H H -8.977 13.232 -7.467 1.00 . A A . 83 TYR H 1 1
40 83450 1 1 83 TYR HA H -9.058 13.514 -4.636 1.00 . A A . 83 TYR HA 1 1
40 83451 1 1 83 TYR HB2 H -9.538 15.279 -6.340 1.00 . A A . 83 TYR HB2 1 1
40 83452 1 1 83 TYR HB3 H -11.072 14.481 -6.682 1.00 . A A . 83 TYR HB3 1 1
40 83453 1 1 83 TYR HD1 H -12.932 14.600 -5.060 1.00 . A A . 83 TYR HD1 1 1
40 83454 1 1 83 TYR HD2 H -9.146 16.457 -4.216 1.00 . A A . 83 TYR HD2 1 1
40 83455 1 1 83 TYR HE1 H -13.960 15.852 -3.164 1.00 . A A . 83 TYR HE1 1 1
40 83456 1 1 83 TYR HE2 H -10.182 17.715 -2.343 1.00 . A A . 83 TYR HE2 1 1
40 83457 1 1 83 TYR HH H -13.634 17.334 -1.476 1.00 . A A . 83 TYR HH 1 1
40 83458 1 1 83 TYR N N -8.973 12.761 -6.577 1.00 . A A . 83 TYR N 1 1
40 83459 1 1 83 TYR O O -11.570 11.851 -5.871 1.00 . A A . 83 TYR O 1 1
40 83460 1 1 83 TYR OH O -12.713 17.557 -1.602 1.00 . A A . 83 TYR OH 1 1
40 83461 1 1 84 GLY C C -11.567 9.837 -3.025 1.00 . A A . 84 GLY C 1 1
40 83462 1 1 84 GLY CA C -11.977 11.290 -3.199 1.00 . A A . 84 GLY CA 1 1
40 83463 1 1 84 GLY H H -10.308 12.610 -3.100 1.00 . A A . 84 GLY H 1 1
40 83464 1 1 84 GLY HA2 H -12.271 11.676 -2.224 1.00 . A A . 84 GLY HA2 1 1
40 83465 1 1 84 GLY HA3 H -12.849 11.326 -3.853 1.00 . A A . 84 GLY HA3 1 1
40 83466 1 1 84 GLY N N -10.946 12.161 -3.742 1.00 . A A . 84 GLY N 1 1
40 83467 1 1 84 GLY O O -12.313 9.064 -2.429 1.00 . A A . 84 GLY O 1 1
40 83468 1 1 85 ALA C C -9.719 7.671 -1.921 1.00 . A A . 85 ALA C 1 1
40 83469 1 1 85 ALA CA C -9.949 8.061 -3.388 1.00 . A A . 85 ALA CA 1 1
40 83470 1 1 85 ALA CB C -8.696 7.838 -4.197 1.00 . A A . 85 ALA CB 1 1
40 83471 1 1 85 ALA H H -9.804 10.109 -4.012 1.00 . A A . 85 ALA H 1 1
40 83472 1 1 85 ALA HA H -10.723 7.414 -3.786 1.00 . A A . 85 ALA HA 1 1
40 83473 1 1 85 ALA HB1 H -8.959 7.784 -5.249 1.00 . A A . 85 ALA HB1 1 1
40 83474 1 1 85 ALA HB2 H -8.225 6.900 -3.898 1.00 . A A . 85 ALA HB2 1 1
40 83475 1 1 85 ALA HB3 H -7.999 8.663 -4.041 1.00 . A A . 85 ALA HB3 1 1
40 83476 1 1 85 ALA N N -10.399 9.448 -3.523 1.00 . A A . 85 ALA N 1 1
40 83477 1 1 85 ALA O O -9.059 8.385 -1.165 1.00 . A A . 85 ALA O 1 1
40 83478 1 1 86 ASN C C -8.749 5.526 0.115 1.00 . A A . 86 ASN C 1 1
40 83479 1 1 86 ASN CA C -10.158 6.050 -0.161 1.00 . A A . 86 ASN CA 1 1
40 83480 1 1 86 ASN CB C -11.188 4.935 0.079 1.00 . A A . 86 ASN CB 1 1
40 83481 1 1 86 ASN CG C -11.336 4.578 1.545 1.00 . A A . 86 ASN CG 1 1
40 83482 1 1 86 ASN H H -10.782 5.976 -2.197 1.00 . A A . 86 ASN H 1 1
40 83483 1 1 86 ASN HA H -10.364 6.877 0.518 1.00 . A A . 86 ASN HA 1 1
40 83484 1 1 86 ASN HB2 H -12.155 5.263 -0.297 1.00 . A A . 86 ASN HB2 1 1
40 83485 1 1 86 ASN HB3 H -10.883 4.044 -0.469 1.00 . A A . 86 ASN HB3 1 1
40 83486 1 1 86 ASN HD21 H -12.699 4.294 2.976 1.00 . A A . 86 ASN HD21 1 1
40 83487 1 1 86 ASN HD22 H -13.334 4.711 1.402 1.00 . A A . 86 ASN HD22 1 1
40 83488 1 1 86 ASN N N -10.267 6.531 -1.535 1.00 . A A . 86 ASN N 1 1
40 83489 1 1 86 ASN ND2 N -12.555 4.528 2.008 1.00 . A A . 86 ASN ND2 1 1
40 83490 1 1 86 ASN O O -8.236 4.677 -0.617 1.00 . A A . 86 ASN O 1 1
40 83491 1 1 86 ASN OD1 O -10.370 4.362 2.248 1.00 . A A . 86 ASN OD1 1 1
40 83492 1 1 87 LYS C C -6.778 5.924 3.098 1.00 . A A . 87 LYS C 1 1
40 83493 1 1 87 LYS CA C -6.829 5.572 1.627 1.00 . A A . 87 LYS CA 1 1
40 83494 1 1 87 LYS CB C -5.718 6.266 0.846 1.00 . A A . 87 LYS CB 1 1
40 83495 1 1 87 LYS CD C -3.314 5.982 0.061 1.00 . A A . 87 LYS CD 1 1
40 83496 1 1 87 LYS CE C -3.577 5.072 -1.175 1.00 . A A . 87 LYS CE 1 1
40 83497 1 1 87 LYS CG C -4.306 5.752 1.188 1.00 . A A . 87 LYS CG 1 1
40 83498 1 1 87 LYS H H -8.590 6.753 1.724 1.00 . A A . 87 LYS H 1 1
40 83499 1 1 87 LYS HA H -6.754 4.493 1.499 1.00 . A A . 87 LYS HA 1 1
40 83500 1 1 87 LYS HB2 H -5.912 6.122 -0.209 1.00 . A A . 87 LYS HB2 1 1
40 83501 1 1 87 LYS HB3 H -5.768 7.328 1.043 1.00 . A A . 87 LYS HB3 1 1
40 83502 1 1 87 LYS HD2 H -3.385 7.017 -0.227 1.00 . A A . 87 LYS HD2 1 1
40 83503 1 1 87 LYS HD3 H -2.309 5.791 0.438 1.00 . A A . 87 LYS HD3 1 1
40 83504 1 1 87 LYS HE2 H -3.458 4.029 -0.874 1.00 . A A . 87 LYS HE2 1 1
40 83505 1 1 87 LYS HE3 H -4.608 5.213 -1.507 1.00 . A A . 87 LYS HE3 1 1
40 83506 1 1 87 LYS HG2 H -3.950 6.287 2.078 1.00 . A A . 87 LYS HG2 1 1
40 83507 1 1 87 LYS HG3 H -4.353 4.684 1.404 1.00 . A A . 87 LYS HG3 1 1
40 83508 1 1 87 LYS HZ1 H -1.690 5.225 -2.074 1.00 . A A . 87 LYS HZ1 1 1
40 83509 1 1 87 LYS HZ2 H -2.779 6.313 -2.667 1.00 . A A . 87 LYS HZ2 1 1
40 83510 1 1 87 LYS HZ3 H -2.866 4.734 -3.116 1.00 . A A . 87 LYS HZ3 1 1
40 83511 1 1 87 LYS N N -8.136 6.030 1.175 1.00 . A A . 87 LYS N 1 1
40 83512 1 1 87 LYS NZ N -2.652 5.359 -2.349 1.00 . A A . 87 LYS NZ 1 1
40 83513 1 1 87 LYS O O -7.411 6.891 3.516 1.00 . A A . 87 LYS O 1 1
40 83514 1 1 88 ASP C C -5.214 6.666 5.597 1.00 . A A . 88 ASP C 1 1
40 83515 1 1 88 ASP CA C -6.006 5.401 5.322 1.00 . A A . 88 ASP CA 1 1
40 83516 1 1 88 ASP CB C -5.370 4.247 6.093 1.00 . A A . 88 ASP CB 1 1
40 83517 1 1 88 ASP CG C -5.414 4.478 7.601 1.00 . A A . 88 ASP CG 1 1
40 83518 1 1 88 ASP H H -5.519 4.393 3.494 1.00 . A A . 88 ASP H 1 1
40 83519 1 1 88 ASP HA H -7.025 5.541 5.685 1.00 . A A . 88 ASP HA 1 1
40 83520 1 1 88 ASP HB2 H -5.898 3.324 5.856 1.00 . A A . 88 ASP HB2 1 1
40 83521 1 1 88 ASP HB3 H -4.330 4.148 5.782 1.00 . A A . 88 ASP HB3 1 1
40 83522 1 1 88 ASP N N -6.052 5.151 3.883 1.00 . A A . 88 ASP N 1 1
40 83523 1 1 88 ASP O O -4.150 6.890 5.016 1.00 . A A . 88 ASP O 1 1
40 83524 1 1 88 ASP OD1 O -6.409 5.069 8.086 1.00 . A A . 88 ASP OD1 1 1
40 83525 1 1 88 ASP OD2 O -4.458 4.099 8.303 1.00 . A A . 88 ASP OD2 1 1
40 83526 1 1 89 GLY C C -5.132 9.780 5.792 1.00 . A A . 89 GLY C 1 1
40 83527 1 1 89 GLY CA C -5.065 8.717 6.857 1.00 . A A . 89 GLY CA 1 1
40 83528 1 1 89 GLY H H -6.621 7.262 6.928 1.00 . A A . 89 GLY H 1 1
40 83529 1 1 89 GLY HA2 H -5.518 9.108 7.767 1.00 . A A . 89 GLY HA2 1 1
40 83530 1 1 89 GLY HA3 H -4.017 8.494 7.057 1.00 . A A . 89 GLY HA3 1 1
40 83531 1 1 89 GLY N N -5.739 7.491 6.487 1.00 . A A . 89 GLY N 1 1
40 83532 1 1 89 GLY O O -4.298 10.681 5.792 1.00 . A A . 89 GLY O 1 1
40 83533 1 1 90 ILE C C -7.665 11.236 3.833 1.00 . A A . 90 ILE C 1 1
40 83534 1 1 90 ILE CA C -6.259 10.666 3.818 1.00 . A A . 90 ILE CA 1 1
40 83535 1 1 90 ILE CB C -5.988 10.051 2.403 1.00 . A A . 90 ILE CB 1 1
40 83536 1 1 90 ILE CD1 C -3.431 10.378 2.501 1.00 . A A . 90 ILE CD1 1 1
40 83537 1 1 90 ILE CG1 C -4.580 9.426 2.335 1.00 . A A . 90 ILE CG1 1 1
40 83538 1 1 90 ILE CG2 C -6.144 11.136 1.311 1.00 . A A . 90 ILE CG2 1 1
40 83539 1 1 90 ILE H H -6.750 8.908 4.918 1.00 . A A . 90 ILE H 1 1
40 83540 1 1 90 ILE HA H -5.563 11.483 3.984 1.00 . A A . 90 ILE HA 1 1
40 83541 1 1 90 ILE HB H -6.717 9.257 2.213 1.00 . A A . 90 ILE HB 1 1
40 83542 1 1 90 ILE HD11 H -3.252 10.893 1.562 1.00 . A A . 90 ILE HD11 1 1
40 83543 1 1 90 ILE HD12 H -2.547 9.804 2.775 1.00 . A A . 90 ILE HD12 1 1
40 83544 1 1 90 ILE HD13 H -3.656 11.113 3.281 1.00 . A A . 90 ILE HD13 1 1
40 83545 1 1 90 ILE HG12 H -4.505 8.654 3.098 1.00 . A A . 90 ILE HG12 1 1
40 83546 1 1 90 ILE HG13 H -4.469 8.947 1.366 1.00 . A A . 90 ILE HG13 1 1
40 83547 1 1 90 ILE HG21 H -5.784 10.758 0.354 1.00 . A A . 90 ILE HG21 1 1
40 83548 1 1 90 ILE HG22 H -5.578 12.027 1.589 1.00 . A A . 90 ILE HG22 1 1
40 83549 1 1 90 ILE HG23 H -7.196 11.404 1.211 1.00 . A A . 90 ILE HG23 1 1
40 83550 1 1 90 ILE N N -6.098 9.681 4.885 1.00 . A A . 90 ILE N 1 1
40 83551 1 1 90 ILE O O -8.649 10.510 3.701 1.00 . A A . 90 ILE O 1 1
40 83552 1 1 91 ILE C C -9.026 14.321 2.827 1.00 . A A . 91 ILE C 1 1
40 83553 1 1 91 ILE CA C -9.040 13.251 3.917 1.00 . A A . 91 ILE CA 1 1
40 83554 1 1 91 ILE CB C -9.457 13.904 5.270 1.00 . A A . 91 ILE CB 1 1
40 83555 1 1 91 ILE CD1 C -8.835 16.194 6.160 1.00 . A A . 91 ILE CD1 1 1
40 83556 1 1 91 ILE CG1 C -8.341 14.790 5.840 1.00 . A A . 91 ILE CG1 1 1
40 83557 1 1 91 ILE CG2 C -9.870 12.844 6.295 1.00 . A A . 91 ILE CG2 1 1
40 83558 1 1 91 ILE H H -6.892 13.083 4.116 1.00 . A A . 91 ILE H 1 1
40 83559 1 1 91 ILE HA H -9.807 12.529 3.651 1.00 . A A . 91 ILE HA 1 1
40 83560 1 1 91 ILE HB H -10.326 14.534 5.076 1.00 . A A . 91 ILE HB 1 1
40 83561 1 1 91 ILE HD11 H -8.026 16.771 6.598 1.00 . A A . 91 ILE HD11 1 1
40 83562 1 1 91 ILE HD12 H -9.667 16.146 6.863 1.00 . A A . 91 ILE HD12 1 1
40 83563 1 1 91 ILE HD13 H -9.156 16.681 5.238 1.00 . A A . 91 ILE HD13 1 1
40 83564 1 1 91 ILE HG12 H -7.926 14.328 6.731 1.00 . A A . 91 ILE HG12 1 1
40 83565 1 1 91 ILE HG13 H -7.537 14.868 5.117 1.00 . A A . 91 ILE HG13 1 1
40 83566 1 1 91 ILE HG21 H -10.591 12.160 5.853 1.00 . A A . 91 ILE HG21 1 1
40 83567 1 1 91 ILE HG22 H -10.330 13.339 7.155 1.00 . A A . 91 ILE HG22 1 1
40 83568 1 1 91 ILE HG23 H -8.995 12.279 6.629 1.00 . A A . 91 ILE HG23 1 1
40 83569 1 1 91 ILE N N -7.747 12.549 3.977 1.00 . A A . 91 ILE N 1 1
40 83570 1 1 91 ILE O O -8.316 15.314 2.906 1.00 . A A . 91 ILE O 1 1
40 83571 1 1 92 TRP C C -10.725 16.240 1.014 1.00 . A A . 92 TRP C 1 1
40 83572 1 1 92 TRP CA C -9.873 15.032 0.675 1.00 . A A . 92 TRP CA 1 1
40 83573 1 1 92 TRP CB C -10.443 14.318 -0.535 1.00 . A A . 92 TRP CB 1 1
40 83574 1 1 92 TRP CD1 C -9.673 11.911 -0.673 1.00 . A A . 92 TRP CD1 1 1
40 83575 1 1 92 TRP CD2 C -8.378 13.335 -1.786 1.00 . A A . 92 TRP CD2 1 1
40 83576 1 1 92 TRP CE2 C -7.853 12.021 -1.928 1.00 . A A . 92 TRP CE2 1 1
40 83577 1 1 92 TRP CE3 C -7.708 14.407 -2.408 1.00 . A A . 92 TRP CE3 1 1
40 83578 1 1 92 TRP CG C -9.561 13.227 -0.972 1.00 . A A . 92 TRP CG 1 1
40 83579 1 1 92 TRP CH2 C -6.052 12.804 -3.293 1.00 . A A . 92 TRP CH2 1 1
40 83580 1 1 92 TRP CZ2 C -6.702 11.751 -2.672 1.00 . A A . 92 TRP CZ2 1 1
40 83581 1 1 92 TRP CZ3 C -6.539 14.138 -3.165 1.00 . A A . 92 TRP CZ3 1 1
40 83582 1 1 92 TRP H H -10.384 13.276 1.760 1.00 . A A . 92 TRP H 1 1
40 83583 1 1 92 TRP HA H -8.864 15.371 0.442 1.00 . A A . 92 TRP HA 1 1
40 83584 1 1 92 TRP HB2 H -11.422 13.910 -0.285 1.00 . A A . 92 TRP HB2 1 1
40 83585 1 1 92 TRP HB3 H -10.554 15.027 -1.345 1.00 . A A . 92 TRP HB3 1 1
40 83586 1 1 92 TRP HD1 H -10.461 11.489 -0.062 1.00 . A A . 92 TRP HD1 1 1
40 83587 1 1 92 TRP HE1 H -8.587 10.169 -1.139 1.00 . A A . 92 TRP HE1 1 1
40 83588 1 1 92 TRP HE3 H -8.077 15.419 -2.308 1.00 . A A . 92 TRP HE3 1 1
40 83589 1 1 92 TRP HH2 H -5.163 12.610 -3.882 1.00 . A A . 92 TRP HH2 1 1
40 83590 1 1 92 TRP HZ2 H -6.343 10.747 -2.763 1.00 . A A . 92 TRP HZ2 1 1
40 83591 1 1 92 TRP HZ3 H -6.019 14.947 -3.646 1.00 . A A . 92 TRP HZ3 1 1
40 83592 1 1 92 TRP N N -9.814 14.101 1.793 1.00 . A A . 92 TRP N 1 1
40 83593 1 1 92 TRP NE1 N -8.678 11.184 -1.235 1.00 . A A . 92 TRP NE1 1 1
40 83594 1 1 92 TRP O O -11.827 16.096 1.553 1.00 . A A . 92 TRP O 1 1
40 83595 1 1 93 VAL C C -10.671 19.633 -0.179 1.00 . A A . 93 VAL C 1 1
40 83596 1 1 93 VAL CA C -10.891 18.678 0.994 1.00 . A A . 93 VAL CA 1 1
40 83597 1 1 93 VAL CB C -10.355 19.322 2.311 1.00 . A A . 93 VAL CB 1 1
40 83598 1 1 93 VAL CG1 C -11.023 18.685 3.523 1.00 . A A . 93 VAL CG1 1 1
40 83599 1 1 93 VAL CG2 C -8.827 19.157 2.434 1.00 . A A . 93 VAL CG2 1 1
40 83600 1 1 93 VAL H H -9.295 17.476 0.254 1.00 . A A . 93 VAL H 1 1
40 83601 1 1 93 VAL HA H -11.959 18.498 1.098 1.00 . A A . 93 VAL HA 1 1
40 83602 1 1 93 VAL HB H -10.600 20.382 2.306 1.00 . A A . 93 VAL HB 1 1
40 83603 1 1 93 VAL HG11 H -10.834 17.613 3.534 1.00 . A A . 93 VAL HG11 1 1
40 83604 1 1 93 VAL HG12 H -12.098 18.866 3.484 1.00 . A A . 93 VAL HG12 1 1
40 83605 1 1 93 VAL HG13 H -10.621 19.133 4.429 1.00 . A A . 93 VAL HG13 1 1
40 83606 1 1 93 VAL HG21 H -8.456 19.811 3.220 1.00 . A A . 93 VAL HG21 1 1
40 83607 1 1 93 VAL HG22 H -8.349 19.426 1.492 1.00 . A A . 93 VAL HG22 1 1
40 83608 1 1 93 VAL HG23 H -8.580 18.124 2.679 1.00 . A A . 93 VAL HG23 1 1
40 83609 1 1 93 VAL N N -10.209 17.420 0.707 1.00 . A A . 93 VAL N 1 1
40 83610 1 1 93 VAL O O -9.654 19.574 -0.863 1.00 . A A . 93 VAL O 1 1
40 83611 1 1 94 ALA C C -12.483 22.590 -1.178 1.00 . A A . 94 ALA C 1 1
40 83612 1 1 94 ALA CA C -11.561 21.450 -1.526 1.00 . A A . 94 ALA CA 1 1
40 83613 1 1 94 ALA CB C -12.031 20.783 -2.824 1.00 . A A . 94 ALA CB 1 1
40 83614 1 1 94 ALA H H -12.445 20.549 0.179 1.00 . A A . 94 ALA H 1 1
40 83615 1 1 94 ALA HA H -10.542 21.818 -1.644 1.00 . A A . 94 ALA HA 1 1
40 83616 1 1 94 ALA HB1 H -11.485 19.855 -2.976 1.00 . A A . 94 ALA HB1 1 1
40 83617 1 1 94 ALA HB2 H -11.847 21.453 -3.667 1.00 . A A . 94 ALA HB2 1 1
40 83618 1 1 94 ALA HB3 H -13.098 20.566 -2.761 1.00 . A A . 94 ALA HB3 1 1
40 83619 1 1 94 ALA N N -11.632 20.508 -0.418 1.00 . A A . 94 ALA N 1 1
40 83620 1 1 94 ALA O O -13.307 22.449 -0.280 1.00 . A A . 94 ALA O 1 1
40 83621 1 1 95 THR C C -13.685 25.215 -3.156 1.00 . A A . 95 THR C 1 1
40 83622 1 1 95 THR CA C -13.259 24.823 -1.747 1.00 . A A . 95 THR CA 1 1
40 83623 1 1 95 THR CB C -12.588 25.993 -0.988 1.00 . A A . 95 THR CB 1 1
40 83624 1 1 95 THR CG2 C -11.594 26.744 -1.871 1.00 . A A . 95 THR CG2 1 1
40 83625 1 1 95 THR H H -11.645 23.754 -2.610 1.00 . A A . 95 THR H 1 1
40 83626 1 1 95 THR HA H -14.140 24.509 -1.190 1.00 . A A . 95 THR HA 1 1
40 83627 1 1 95 THR HB H -12.063 25.595 -0.120 1.00 . A A . 95 THR HB 1 1
40 83628 1 1 95 THR HG1 H -14.148 26.448 0.111 1.00 . A A . 95 THR HG1 1 1
40 83629 1 1 95 THR HG21 H -11.069 27.486 -1.272 1.00 . A A . 95 THR HG21 1 1
40 83630 1 1 95 THR HG22 H -12.126 27.252 -2.682 1.00 . A A . 95 THR HG22 1 1
40 83631 1 1 95 THR HG23 H -10.875 26.047 -2.295 1.00 . A A . 95 THR HG23 1 1
40 83632 1 1 95 THR N N -12.362 23.688 -1.902 1.00 . A A . 95 THR N 1 1
40 83633 1 1 95 THR O O -13.154 24.681 -4.136 1.00 . A A . 95 THR O 1 1
40 83634 1 1 95 THR OG1 O -13.594 26.903 -0.537 1.00 . A A . 95 THR OG1 1 1
40 83635 1 1 96 GLU C C -14.096 27.322 -5.340 1.00 . A A . 96 GLU C 1 1
40 83636 1 1 96 GLU CA C -15.159 26.544 -4.556 1.00 . A A . 96 GLU CA 1 1
40 83637 1 1 96 GLU CB C -16.417 27.393 -4.347 1.00 . A A . 96 GLU CB 1 1
40 83638 1 1 96 GLU CD C -18.610 28.164 -5.321 1.00 . A A . 96 GLU CD 1 1
40 83639 1 1 96 GLU CG C -17.225 27.612 -5.615 1.00 . A A . 96 GLU CG 1 1
40 83640 1 1 96 GLU H H -15.022 26.543 -2.439 1.00 . A A . 96 GLU H 1 1
40 83641 1 1 96 GLU HA H -15.432 25.658 -5.126 1.00 . A A . 96 GLU HA 1 1
40 83642 1 1 96 GLU HB2 H -17.052 26.880 -3.625 1.00 . A A . 96 GLU HB2 1 1
40 83643 1 1 96 GLU HB3 H -16.133 28.359 -3.930 1.00 . A A . 96 GLU HB3 1 1
40 83644 1 1 96 GLU HG2 H -16.688 28.302 -6.269 1.00 . A A . 96 GLU HG2 1 1
40 83645 1 1 96 GLU HG3 H -17.331 26.655 -6.130 1.00 . A A . 96 GLU HG3 1 1
40 83646 1 1 96 GLU N N -14.641 26.119 -3.265 1.00 . A A . 96 GLU N 1 1
40 83647 1 1 96 GLU O O -13.361 28.129 -4.785 1.00 . A A . 96 GLU O 1 1
40 83648 1 1 96 GLU OE1 O -18.711 29.273 -4.761 1.00 . A A . 96 GLU OE1 1 1
40 83649 1 1 96 GLU OE2 O -19.599 27.473 -5.647 1.00 . A A . 96 GLU OE2 1 1
40 83650 1 1 97 GLY C C -11.804 26.936 -7.741 1.00 . A A . 97 GLY C 1 1
40 83651 1 1 97 GLY CA C -13.079 27.726 -7.517 1.00 . A A . 97 GLY CA 1 1
40 83652 1 1 97 GLY H H -14.642 26.368 -7.027 1.00 . A A . 97 GLY H 1 1
40 83653 1 1 97 GLY HA2 H -13.557 27.888 -8.482 1.00 . A A . 97 GLY HA2 1 1
40 83654 1 1 97 GLY HA3 H -12.820 28.697 -7.092 1.00 . A A . 97 GLY HA3 1 1
40 83655 1 1 97 GLY N N -14.024 27.051 -6.635 1.00 . A A . 97 GLY N 1 1
40 83656 1 1 97 GLY O O -10.977 27.294 -8.572 1.00 . A A . 97 GLY O 1 1
40 83657 1 1 98 ALA C C -10.630 23.967 -8.258 1.00 . A A . 98 ALA C 1 1
40 83658 1 1 98 ALA CA C -10.470 25.004 -7.125 1.00 . A A . 98 ALA CA 1 1
40 83659 1 1 98 ALA CB C -10.219 24.324 -5.798 1.00 . A A . 98 ALA CB 1 1
40 83660 1 1 98 ALA H H -12.356 25.592 -6.333 1.00 . A A . 98 ALA H 1 1
40 83661 1 1 98 ALA HA H -9.616 25.636 -7.353 1.00 . A A . 98 ALA HA 1 1
40 83662 1 1 98 ALA HB1 H -9.226 23.887 -5.807 1.00 . A A . 98 ALA HB1 1 1
40 83663 1 1 98 ALA HB2 H -10.971 23.549 -5.634 1.00 . A A . 98 ALA HB2 1 1
40 83664 1 1 98 ALA HB3 H -10.285 25.063 -4.994 1.00 . A A . 98 ALA HB3 1 1
40 83665 1 1 98 ALA N N -11.650 25.848 -7.004 1.00 . A A . 98 ALA N 1 1
40 83666 1 1 98 ALA O O -11.735 23.487 -8.517 1.00 . A A . 98 ALA O 1 1
40 83667 1 1 99 LEU C C -9.340 21.231 -9.610 1.00 . A A . 99 LEU C 1 1
40 83668 1 1 99 LEU CA C -9.572 22.667 -10.043 1.00 . A A . 99 LEU CA 1 1
40 83669 1 1 99 LEU CB C -8.493 22.997 -11.075 1.00 . A A . 99 LEU CB 1 1
40 83670 1 1 99 LEU CD1 C -7.487 24.297 -12.908 1.00 . A A . 99 LEU CD1 1 1
40 83671 1 1 99 LEU CD2 C -9.976 24.183 -12.773 1.00 . A A . 99 LEU CD2 1 1
40 83672 1 1 99 LEU CG C -8.681 24.234 -11.961 1.00 . A A . 99 LEU CG 1 1
40 83673 1 1 99 LEU H H -8.633 24.010 -8.657 1.00 . A A . 99 LEU H 1 1
40 83674 1 1 99 LEU HA H -10.548 22.726 -10.520 1.00 . A A . 99 LEU HA 1 1
40 83675 1 1 99 LEU HB2 H -7.544 23.098 -10.547 1.00 . A A . 99 LEU HB2 1 1
40 83676 1 1 99 LEU HB3 H -8.404 22.137 -11.737 1.00 . A A . 99 LEU HB3 1 1
40 83677 1 1 99 LEU HD11 H -7.566 25.193 -13.527 1.00 . A A . 99 LEU HD11 1 1
40 83678 1 1 99 LEU HD12 H -7.473 23.410 -13.545 1.00 . A A . 99 LEU HD12 1 1
40 83679 1 1 99 LEU HD13 H -6.564 24.349 -12.333 1.00 . A A . 99 LEU HD13 1 1
40 83680 1 1 99 LEU HD21 H -10.016 23.265 -13.357 1.00 . A A . 99 LEU HD21 1 1
40 83681 1 1 99 LEU HD22 H -10.014 25.043 -13.443 1.00 . A A . 99 LEU HD22 1 1
40 83682 1 1 99 LEU HD23 H -10.833 24.231 -12.100 1.00 . A A . 99 LEU HD23 1 1
40 83683 1 1 99 LEU HG H -8.692 25.123 -11.334 1.00 . A A . 99 LEU HG 1 1
40 83684 1 1 99 LEU N N -9.530 23.617 -8.922 1.00 . A A . 99 LEU N 1 1
40 83685 1 1 99 LEU O O -8.486 20.947 -8.788 1.00 . A A . 99 LEU O 1 1
40 83686 1 1 100 ASN C C -8.949 18.202 -10.763 1.00 . A A . 100 ASN C 1 1
40 83687 1 1 100 ASN CA C -9.975 18.893 -9.860 1.00 . A A . 100 ASN CA 1 1
40 83688 1 1 100 ASN CB C -11.337 18.203 -9.982 1.00 . A A . 100 ASN CB 1 1
40 83689 1 1 100 ASN CG C -11.308 16.783 -9.471 1.00 . A A . 100 ASN CG 1 1
40 83690 1 1 100 ASN H H -10.755 20.595 -10.897 1.00 . A A . 100 ASN H 1 1
40 83691 1 1 100 ASN HA H -9.636 18.803 -8.827 1.00 . A A . 100 ASN HA 1 1
40 83692 1 1 100 ASN HB2 H -12.071 18.768 -9.408 1.00 . A A . 100 ASN HB2 1 1
40 83693 1 1 100 ASN HB3 H -11.641 18.195 -11.028 1.00 . A A . 100 ASN HB3 1 1
40 83694 1 1 100 ASN HD21 H -12.209 15.011 -9.659 1.00 . A A . 100 ASN HD21 1 1
40 83695 1 1 100 ASN HD22 H -12.839 16.289 -10.668 1.00 . A A . 100 ASN HD22 1 1
40 83696 1 1 100 ASN N N -10.090 20.315 -10.195 1.00 . A A . 100 ASN N 1 1
40 83697 1 1 100 ASN ND2 N -12.192 15.965 -9.972 1.00 . A A . 100 ASN ND2 1 1
40 83698 1 1 100 ASN O O -9.295 17.355 -11.583 1.00 . A A . 100 ASN O 1 1
40 83699 1 1 100 ASN OD1 O -10.501 16.433 -8.626 1.00 . A A . 100 ASN OD1 1 1
40 83700 1 1 101 THR C C -5.402 17.847 -10.463 1.00 . A A . 101 THR C 1 1
40 83701 1 1 101 THR CA C -6.602 18.002 -11.406 1.00 . A A . 101 THR CA 1 1
40 83702 1 1 101 THR CB C -6.263 18.926 -12.626 1.00 . A A . 101 THR CB 1 1
40 83703 1 1 101 THR CG2 C -5.152 19.915 -12.311 1.00 . A A . 101 THR CG2 1 1
40 83704 1 1 101 THR H H -7.454 19.286 -9.922 1.00 . A A . 101 THR H 1 1
40 83705 1 1 101 THR HA H -6.910 17.024 -11.774 1.00 . A A . 101 THR HA 1 1
40 83706 1 1 101 THR HB H -7.154 19.472 -12.903 1.00 . A A . 101 THR HB 1 1
40 83707 1 1 101 THR HG1 H -5.771 18.711 -14.507 1.00 . A A . 101 THR HG1 1 1
40 83708 1 1 101 THR HG21 H -5.032 20.601 -13.146 1.00 . A A . 101 THR HG21 1 1
40 83709 1 1 101 THR HG22 H -4.211 19.373 -12.149 1.00 . A A . 101 THR HG22 1 1
40 83710 1 1 101 THR HG23 H -5.410 20.480 -11.415 1.00 . A A . 101 THR HG23 1 1
40 83711 1 1 101 THR N N -7.690 18.579 -10.612 1.00 . A A . 101 THR N 1 1
40 83712 1 1 101 THR O O -5.327 18.551 -9.461 1.00 . A A . 101 THR O 1 1
40 83713 1 1 101 THR OG1 O -5.860 18.134 -13.744 1.00 . A A . 101 THR OG1 1 1
40 83714 1 1 102 PRO C C -2.245 17.913 -10.010 1.00 . A A . 102 PRO C 1 1
40 83715 1 1 102 PRO CA C -3.282 16.788 -9.883 1.00 . A A . 102 PRO CA 1 1
40 83716 1 1 102 PRO CB C -2.664 15.484 -10.372 1.00 . A A . 102 PRO CB 1 1
40 83717 1 1 102 PRO CD C -4.424 15.969 -11.871 1.00 . A A . 102 PRO CD 1 1
40 83718 1 1 102 PRO CG C -3.033 15.415 -11.805 1.00 . A A . 102 PRO CG 1 1
40 83719 1 1 102 PRO HA H -3.590 16.687 -8.844 1.00 . A A . 102 PRO HA 1 1
40 83720 1 1 102 PRO HB2 H -1.589 15.529 -10.264 1.00 . A A . 102 PRO HB2 1 1
40 83721 1 1 102 PRO HB3 H -3.087 14.638 -9.831 1.00 . A A . 102 PRO HB3 1 1
40 83722 1 1 102 PRO HD2 H -4.591 16.478 -12.820 1.00 . A A . 102 PRO HD2 1 1
40 83723 1 1 102 PRO HD3 H -5.162 15.180 -11.719 1.00 . A A . 102 PRO HD3 1 1
40 83724 1 1 102 PRO HG2 H -2.357 16.036 -12.394 1.00 . A A . 102 PRO HG2 1 1
40 83725 1 1 102 PRO HG3 H -3.011 14.383 -12.158 1.00 . A A . 102 PRO HG3 1 1
40 83726 1 1 102 PRO N N -4.461 16.929 -10.753 1.00 . A A . 102 PRO N 1 1
40 83727 1 1 102 PRO O O -2.112 18.538 -11.061 1.00 . A A . 102 PRO O 1 1
40 83728 1 1 103 LYS C C 0.707 18.801 -8.010 1.00 . A A . 103 LYS C 1 1
40 83729 1 1 103 LYS CA C -0.458 19.200 -8.925 1.00 . A A . 103 LYS CA 1 1
40 83730 1 1 103 LYS CB C -1.054 20.556 -8.505 1.00 . A A . 103 LYS CB 1 1
40 83731 1 1 103 LYS CD C -3.519 20.422 -7.909 1.00 . A A . 103 LYS CD 1 1
40 83732 1 1 103 LYS CE C -4.315 21.701 -7.750 1.00 . A A . 103 LYS CE 1 1
40 83733 1 1 103 LYS CG C -2.086 20.487 -7.370 1.00 . A A . 103 LYS CG 1 1
40 83734 1 1 103 LYS H H -1.650 17.636 -8.079 1.00 . A A . 103 LYS H 1 1
40 83735 1 1 103 LYS HA H -0.066 19.306 -9.935 1.00 . A A . 103 LYS HA 1 1
40 83736 1 1 103 LYS HB2 H -0.243 21.212 -8.203 1.00 . A A . 103 LYS HB2 1 1
40 83737 1 1 103 LYS HB3 H -1.528 21.005 -9.376 1.00 . A A . 103 LYS HB3 1 1
40 83738 1 1 103 LYS HD2 H -3.485 20.168 -8.966 1.00 . A A . 103 LYS HD2 1 1
40 83739 1 1 103 LYS HD3 H -4.045 19.630 -7.386 1.00 . A A . 103 LYS HD3 1 1
40 83740 1 1 103 LYS HE2 H -5.331 21.530 -8.114 1.00 . A A . 103 LYS HE2 1 1
40 83741 1 1 103 LYS HE3 H -4.366 21.956 -6.688 1.00 . A A . 103 LYS HE3 1 1
40 83742 1 1 103 LYS HG2 H -1.893 19.603 -6.762 1.00 . A A . 103 LYS HG2 1 1
40 83743 1 1 103 LYS HG3 H -1.978 21.358 -6.741 1.00 . A A . 103 LYS HG3 1 1
40 83744 1 1 103 LYS HZ1 H -4.391 23.606 -8.534 1.00 . A A . 103 LYS HZ1 1 1
40 83745 1 1 103 LYS HZ2 H -3.469 22.564 -9.427 1.00 . A A . 103 LYS HZ2 1 1
40 83746 1 1 103 LYS HZ3 H -2.894 23.167 -7.994 1.00 . A A . 103 LYS HZ3 1 1
40 83747 1 1 103 LYS N N -1.499 18.165 -8.938 1.00 . A A . 103 LYS N 1 1
40 83748 1 1 103 LYS NZ N -3.720 22.850 -8.494 1.00 . A A . 103 LYS NZ 1 1
40 83749 1 1 103 LYS O O 1.064 19.507 -7.071 1.00 . A A . 103 LYS O 1 1
40 83750 1 1 104 ASP C C 3.611 18.152 -7.521 1.00 . A A . 104 ASP C 1 1
40 83751 1 1 104 ASP CA C 2.455 17.152 -7.532 1.00 . A A . 104 ASP CA 1 1
40 83752 1 1 104 ASP CB C 2.949 15.834 -8.133 1.00 . A A . 104 ASP CB 1 1
40 83753 1 1 104 ASP CG C 4.054 15.187 -7.299 1.00 . A A . 104 ASP CG 1 1
40 83754 1 1 104 ASP H H 0.977 17.105 -9.080 1.00 . A A . 104 ASP H 1 1
40 83755 1 1 104 ASP HA H 2.142 16.978 -6.508 1.00 . A A . 104 ASP HA 1 1
40 83756 1 1 104 ASP HB2 H 2.113 15.143 -8.214 1.00 . A A . 104 ASP HB2 1 1
40 83757 1 1 104 ASP HB3 H 3.337 16.031 -9.133 1.00 . A A . 104 ASP HB3 1 1
40 83758 1 1 104 ASP N N 1.308 17.657 -8.307 1.00 . A A . 104 ASP N 1 1
40 83759 1 1 104 ASP O O 4.357 18.254 -6.555 1.00 . A A . 104 ASP O 1 1
40 83760 1 1 104 ASP OD1 O 5.049 14.737 -7.892 1.00 . A A . 104 ASP OD1 1 1
40 83761 1 1 104 ASP OD2 O 3.920 15.119 -6.055 1.00 . A A . 104 ASP OD2 1 1
40 83762 1 1 105 HIS C C 4.789 21.023 -7.739 1.00 . A A . 105 HIS C 1 1
40 83763 1 1 105 HIS CA C 4.813 19.881 -8.766 1.00 . A A . 105 HIS CA 1 1
40 83764 1 1 105 HIS CB C 4.771 20.462 -10.187 1.00 . A A . 105 HIS CB 1 1
40 83765 1 1 105 HIS CD2 C 3.257 22.569 -10.323 1.00 . A A . 105 HIS CD2 1 1
40 83766 1 1 105 HIS CE1 C 1.484 21.689 -11.141 1.00 . A A . 105 HIS CE1 1 1
40 83767 1 1 105 HIS CG C 3.527 21.245 -10.484 1.00 . A A . 105 HIS CG 1 1
40 83768 1 1 105 HIS H H 3.076 18.804 -9.351 1.00 . A A . 105 HIS H 1 1
40 83769 1 1 105 HIS HA H 5.761 19.356 -8.642 1.00 . A A . 105 HIS HA 1 1
40 83770 1 1 105 HIS HB2 H 5.635 21.115 -10.319 1.00 . A A . 105 HIS HB2 1 1
40 83771 1 1 105 HIS HB3 H 4.848 19.644 -10.903 1.00 . A A . 105 HIS HB3 1 1
40 83772 1 1 105 HIS HD1 H 2.241 19.753 -11.297 1.00 . A A . 105 HIS HD1 1 1
40 83773 1 1 105 HIS HD2 H 3.947 23.299 -9.921 1.00 . A A . 105 HIS HD2 1 1
40 83774 1 1 105 HIS HE1 H 0.483 21.558 -11.530 1.00 . A A . 105 HIS HE1 1 1
40 83775 1 1 105 HIS N N 3.736 18.905 -8.605 1.00 . A A . 105 HIS N 1 1
40 83776 1 1 105 HIS ND1 N 2.381 20.712 -11.025 1.00 . A A . 105 HIS ND1 1 1
40 83777 1 1 105 HIS NE2 N 1.967 22.843 -10.735 1.00 . A A . 105 HIS NE2 1 1
40 83778 1 1 105 HIS O O 5.770 21.740 -7.602 1.00 . A A . 105 HIS O 1 1
40 83779 1 1 106 ILE C C 4.145 21.654 -4.654 1.00 . A A . 106 ILE C 1 1
40 83780 1 1 106 ILE CA C 3.617 22.229 -5.977 1.00 . A A . 106 ILE CA 1 1
40 83781 1 1 106 ILE CB C 2.150 22.768 -5.831 1.00 . A A . 106 ILE CB 1 1
40 83782 1 1 106 ILE CD1 C 0.258 23.820 -7.238 1.00 . A A . 106 ILE CD1 1 1
40 83783 1 1 106 ILE CG1 C 1.716 23.406 -7.169 1.00 . A A . 106 ILE CG1 1 1
40 83784 1 1 106 ILE CG2 C 2.035 23.818 -4.689 1.00 . A A . 106 ILE CG2 1 1
40 83785 1 1 106 ILE H H 2.887 20.594 -7.159 1.00 . A A . 106 ILE H 1 1
40 83786 1 1 106 ILE HA H 4.256 23.065 -6.264 1.00 . A A . 106 ILE HA 1 1
40 83787 1 1 106 ILE HB H 1.487 21.931 -5.606 1.00 . A A . 106 ILE HB 1 1
40 83788 1 1 106 ILE HD11 H -0.063 23.861 -8.277 1.00 . A A . 106 ILE HD11 1 1
40 83789 1 1 106 ILE HD12 H 0.109 24.814 -6.776 1.00 . A A . 106 ILE HD12 1 1
40 83790 1 1 106 ILE HD13 H -0.349 23.081 -6.704 1.00 . A A . 106 ILE HD13 1 1
40 83791 1 1 106 ILE HG12 H 2.337 24.281 -7.360 1.00 . A A . 106 ILE HG12 1 1
40 83792 1 1 106 ILE HG13 H 1.890 22.686 -7.963 1.00 . A A . 106 ILE HG13 1 1
40 83793 1 1 106 ILE HG21 H 1.002 24.173 -4.613 1.00 . A A . 106 ILE HG21 1 1
40 83794 1 1 106 ILE HG22 H 2.691 24.666 -4.893 1.00 . A A . 106 ILE HG22 1 1
40 83795 1 1 106 ILE HG23 H 2.309 23.367 -3.739 1.00 . A A . 106 ILE HG23 1 1
40 83796 1 1 106 ILE N N 3.693 21.193 -7.012 1.00 . A A . 106 ILE N 1 1
40 83797 1 1 106 ILE O O 4.697 22.371 -3.824 1.00 . A A . 106 ILE O 1 1
40 83798 1 1 107 GLY C C 5.921 19.527 -3.048 1.00 . A A . 107 GLY C 1 1
40 83799 1 1 107 GLY CA C 4.418 19.713 -3.213 1.00 . A A . 107 GLY CA 1 1
40 83800 1 1 107 GLY H H 3.595 19.768 -5.187 1.00 . A A . 107 GLY H 1 1
40 83801 1 1 107 GLY HA2 H 4.059 20.318 -2.381 1.00 . A A . 107 GLY HA2 1 1
40 83802 1 1 107 GLY HA3 H 3.945 18.734 -3.150 1.00 . A A . 107 GLY HA3 1 1
40 83803 1 1 107 GLY N N 4.002 20.348 -4.462 1.00 . A A . 107 GLY N 1 1
40 83804 1 1 107 GLY O O 6.377 18.942 -2.063 1.00 . A A . 107 GLY O 1 1
40 83805 1 1 108 THR C C 8.868 20.947 -3.120 1.00 . A A . 108 THR C 1 1
40 83806 1 1 108 THR CA C 8.155 19.892 -3.993 1.00 . A A . 108 THR CA 1 1
40 83807 1 1 108 THR CB C 8.696 19.959 -5.460 1.00 . A A . 108 THR CB 1 1
40 83808 1 1 108 THR CG2 C 8.574 21.366 -6.055 1.00 . A A . 108 THR CG2 1 1
40 83809 1 1 108 THR H H 6.268 20.521 -4.772 1.00 . A A . 108 THR H 1 1
40 83810 1 1 108 THR HA H 8.401 18.908 -3.594 1.00 . A A . 108 THR HA 1 1
40 83811 1 1 108 THR HB H 8.123 19.267 -6.077 1.00 . A A . 108 THR HB 1 1
40 83812 1 1 108 THR HG1 H 10.532 20.078 -4.807 1.00 . A A . 108 THR HG1 1 1
40 83813 1 1 108 THR HG21 H 7.587 21.779 -5.850 1.00 . A A . 108 THR HG21 1 1
40 83814 1 1 108 THR HG22 H 8.716 21.310 -7.134 1.00 . A A . 108 THR HG22 1 1
40 83815 1 1 108 THR HG23 H 9.335 22.018 -5.629 1.00 . A A . 108 THR HG23 1 1
40 83816 1 1 108 THR N N 6.694 20.030 -3.999 1.00 . A A . 108 THR N 1 1
40 83817 1 1 108 THR O O 10.067 21.208 -3.299 1.00 . A A . 108 THR O 1 1
40 83818 1 1 108 THR OG1 O 10.072 19.573 -5.489 1.00 . A A . 108 THR OG1 1 1
40 83819 1 1 109 ARG C C 9.971 21.922 -0.608 1.00 . A A . 109 ARG C 1 1
40 83820 1 1 109 ARG CA C 8.773 22.555 -1.289 1.00 . A A . 109 ARG CA 1 1
40 83821 1 1 109 ARG CB C 7.805 23.055 -0.207 1.00 . A A . 109 ARG CB 1 1
40 83822 1 1 109 ARG CD C 7.577 24.534 1.868 1.00 . A A . 109 ARG CD 1 1
40 83823 1 1 109 ARG CG C 8.424 24.176 0.657 1.00 . A A . 109 ARG CG 1 1
40 83824 1 1 109 ARG CZ C 8.364 23.194 3.819 1.00 . A A . 109 ARG CZ 1 1
40 83825 1 1 109 ARG H H 7.183 21.312 -2.039 1.00 . A A . 109 ARG H 1 1
40 83826 1 1 109 ARG HA H 9.112 23.395 -1.894 1.00 . A A . 109 ARG HA 1 1
40 83827 1 1 109 ARG HB2 H 6.900 23.427 -0.682 1.00 . A A . 109 ARG HB2 1 1
40 83828 1 1 109 ARG HB3 H 7.542 22.216 0.436 1.00 . A A . 109 ARG HB3 1 1
40 83829 1 1 109 ARG HD2 H 7.999 25.412 2.351 1.00 . A A . 109 ARG HD2 1 1
40 83830 1 1 109 ARG HD3 H 6.576 24.781 1.526 1.00 . A A . 109 ARG HD3 1 1
40 83831 1 1 109 ARG HE H 6.671 22.846 2.800 1.00 . A A . 109 ARG HE 1 1
40 83832 1 1 109 ARG HG2 H 9.403 23.860 1.008 1.00 . A A . 109 ARG HG2 1 1
40 83833 1 1 109 ARG HG3 H 8.548 25.065 0.038 1.00 . A A . 109 ARG HG3 1 1
40 83834 1 1 109 ARG HH11 H 9.667 24.661 3.379 1.00 . A A . 109 ARG HH11 1 1
40 83835 1 1 109 ARG HH12 H 10.087 23.666 4.737 1.00 . A A . 109 ARG HH12 1 1
40 83836 1 1 109 ARG HH21 H 7.266 21.684 4.532 1.00 . A A . 109 ARG HH21 1 1
40 83837 1 1 109 ARG HH22 H 8.774 21.994 5.369 1.00 . A A . 109 ARG HH22 1 1
40 83838 1 1 109 ARG N N 8.156 21.551 -2.170 1.00 . A A . 109 ARG N 1 1
40 83839 1 1 109 ARG NE N 7.487 23.448 2.855 1.00 . A A . 109 ARG NE 1 1
40 83840 1 1 109 ARG NH1 N 9.455 23.887 3.991 1.00 . A A . 109 ARG NH1 1 1
40 83841 1 1 109 ARG NH2 N 8.125 22.213 4.638 1.00 . A A . 109 ARG NH2 1 1
40 83842 1 1 109 ARG O O 9.854 20.874 0.017 1.00 . A A . 109 ARG O 1 1
40 83843 1 1 110 ASN C C 12.494 22.669 1.262 1.00 . A A . 110 ASN C 1 1
40 83844 1 1 110 ASN CA C 12.317 22.008 -0.093 1.00 . A A . 110 ASN CA 1 1
40 83845 1 1 110 ASN CB C 13.551 22.261 -0.937 1.00 . A A . 110 ASN CB 1 1
40 83846 1 1 110 ASN CG C 14.324 21.007 -1.197 1.00 . A A . 110 ASN CG 1 1
40 83847 1 1 110 ASN H H 11.185 23.432 -1.212 1.00 . A A . 110 ASN H 1 1
40 83848 1 1 110 ASN HA H 12.190 20.933 0.021 1.00 . A A . 110 ASN HA 1 1
40 83849 1 1 110 ASN HB2 H 13.267 22.720 -1.881 1.00 . A A . 110 ASN HB2 1 1
40 83850 1 1 110 ASN HB3 H 14.193 22.927 -0.382 1.00 . A A . 110 ASN HB3 1 1
40 83851 1 1 110 ASN HD21 H 14.934 19.776 -2.638 1.00 . A A . 110 ASN HD21 1 1
40 83852 1 1 110 ASN HD22 H 13.974 21.134 -3.169 1.00 . A A . 110 ASN HD22 1 1
40 83853 1 1 110 ASN N N 11.125 22.558 -0.712 1.00 . A A . 110 ASN N 1 1
40 83854 1 1 110 ASN ND2 N 14.418 20.613 -2.433 1.00 . A A . 110 ASN ND2 1 1
40 83855 1 1 110 ASN O O 12.510 23.900 1.351 1.00 . A A . 110 ASN O 1 1
40 83856 1 1 110 ASN OD1 O 14.836 20.401 -0.275 1.00 . A A . 110 ASN OD1 1 1
40 83857 1 1 111 PRO C C 14.148 23.125 3.871 1.00 . A A . 111 PRO C 1 1
40 83858 1 1 111 PRO CA C 12.780 22.494 3.656 1.00 . A A . 111 PRO CA 1 1
40 83859 1 1 111 PRO CB C 12.546 21.314 4.600 1.00 . A A . 111 PRO CB 1 1
40 83860 1 1 111 PRO CD C 12.679 20.409 2.413 1.00 . A A . 111 PRO CD 1 1
40 83861 1 1 111 PRO CG C 13.058 20.147 3.844 1.00 . A A . 111 PRO CG 1 1
40 83862 1 1 111 PRO HA H 12.009 23.246 3.806 1.00 . A A . 111 PRO HA 1 1
40 83863 1 1 111 PRO HB2 H 13.096 21.448 5.532 1.00 . A A . 111 PRO HB2 1 1
40 83864 1 1 111 PRO HB3 H 11.480 21.196 4.793 1.00 . A A . 111 PRO HB3 1 1
40 83865 1 1 111 PRO HD2 H 13.435 20.003 1.742 1.00 . A A . 111 PRO HD2 1 1
40 83866 1 1 111 PRO HD3 H 11.703 20.005 2.176 1.00 . A A . 111 PRO HD3 1 1
40 83867 1 1 111 PRO HG2 H 14.143 20.098 3.928 1.00 . A A . 111 PRO HG2 1 1
40 83868 1 1 111 PRO HG3 H 12.600 19.224 4.202 1.00 . A A . 111 PRO HG3 1 1
40 83869 1 1 111 PRO N N 12.642 21.880 2.334 1.00 . A A . 111 PRO N 1 1
40 83870 1 1 111 PRO O O 14.333 23.912 4.784 1.00 . A A . 111 PRO O 1 1
40 83871 1 1 112 ALA C C 16.453 24.759 2.503 1.00 . A A . 112 ALA C 1 1
40 83872 1 1 112 ALA CA C 16.440 23.345 3.091 1.00 . A A . 112 ALA CA 1 1
40 83873 1 1 112 ALA CB C 17.416 22.447 2.317 1.00 . A A . 112 ALA CB 1 1
40 83874 1 1 112 ALA H H 14.908 22.114 2.284 1.00 . A A . 112 ALA H 1 1
40 83875 1 1 112 ALA HA H 16.753 23.395 4.135 1.00 . A A . 112 ALA HA 1 1
40 83876 1 1 112 ALA HB1 H 17.120 22.395 1.268 1.00 . A A . 112 ALA HB1 1 1
40 83877 1 1 112 ALA HB2 H 17.416 21.445 2.747 1.00 . A A . 112 ALA HB2 1 1
40 83878 1 1 112 ALA HB3 H 18.421 22.868 2.382 1.00 . A A . 112 ALA HB3 1 1
40 83879 1 1 112 ALA N N 15.101 22.780 3.014 1.00 . A A . 112 ALA N 1 1
40 83880 1 1 112 ALA O O 17.302 25.570 2.840 1.00 . A A . 112 ALA O 1 1
40 83881 1 1 113 ASN C C 14.401 27.260 1.379 1.00 . A A . 113 ASN C 1 1
40 83882 1 1 113 ASN CA C 15.474 26.297 0.883 1.00 . A A . 113 ASN CA 1 1
40 83883 1 1 113 ASN CB C 15.226 26.029 -0.607 1.00 . A A . 113 ASN CB 1 1
40 83884 1 1 113 ASN CG C 16.319 25.203 -1.242 1.00 . A A . 113 ASN CG 1 1
40 83885 1 1 113 ASN H H 14.816 24.334 1.399 1.00 . A A . 113 ASN H 1 1
40 83886 1 1 113 ASN HA H 16.445 26.789 0.985 1.00 . A A . 113 ASN HA 1 1
40 83887 1 1 113 ASN HB2 H 14.278 25.509 -0.720 1.00 . A A . 113 ASN HB2 1 1
40 83888 1 1 113 ASN HB3 H 15.162 26.981 -1.130 1.00 . A A . 113 ASN HB3 1 1
40 83889 1 1 113 ASN HD21 H 16.669 23.922 -2.732 1.00 . A A . 113 ASN HD21 1 1
40 83890 1 1 113 ASN HD22 H 15.028 24.508 -2.608 1.00 . A A . 113 ASN HD22 1 1
40 83891 1 1 113 ASN N N 15.511 25.025 1.605 1.00 . A A . 113 ASN N 1 1
40 83892 1 1 113 ASN ND2 N 15.972 24.485 -2.275 1.00 . A A . 113 ASN ND2 1 1
40 83893 1 1 113 ASN O O 14.525 28.464 1.207 1.00 . A A . 113 ASN O 1 1
40 83894 1 1 113 ASN OD1 O 17.452 25.201 -0.807 1.00 . A A . 113 ASN OD1 1 1
40 83895 1 1 114 ASN C C 11.562 27.021 3.684 1.00 . A A . 114 ASN C 1 1
40 83896 1 1 114 ASN CA C 12.229 27.571 2.428 1.00 . A A . 114 ASN CA 1 1
40 83897 1 1 114 ASN CB C 11.178 27.691 1.327 1.00 . A A . 114 ASN CB 1 1
40 83898 1 1 114 ASN CG C 9.965 28.424 1.801 1.00 . A A . 114 ASN CG 1 1
40 83899 1 1 114 ASN H H 13.270 25.735 2.112 1.00 . A A . 114 ASN H 1 1
40 83900 1 1 114 ASN HA H 12.596 28.567 2.651 1.00 . A A . 114 ASN HA 1 1
40 83901 1 1 114 ASN HB2 H 11.609 28.230 0.489 1.00 . A A . 114 ASN HB2 1 1
40 83902 1 1 114 ASN HB3 H 10.889 26.687 0.996 1.00 . A A . 114 ASN HB3 1 1
40 83903 1 1 114 ASN HD21 H 8.056 28.158 2.286 1.00 . A A . 114 ASN HD21 1 1
40 83904 1 1 114 ASN HD22 H 8.873 26.789 1.573 1.00 . A A . 114 ASN HD22 1 1
40 83905 1 1 114 ASN N N 13.338 26.734 1.972 1.00 . A A . 114 ASN N 1 1
40 83906 1 1 114 ASN ND2 N 8.881 27.734 1.885 1.00 . A A . 114 ASN ND2 1 1
40 83907 1 1 114 ASN O O 11.529 25.812 3.898 1.00 . A A . 114 ASN O 1 1
40 83908 1 1 114 ASN OD1 O 10.022 29.594 2.124 1.00 . A A . 114 ASN OD1 1 1
40 83909 1 1 115 ALA C C 8.821 27.371 5.502 1.00 . A A . 115 ALA C 1 1
40 83910 1 1 115 ALA CA C 10.332 27.549 5.736 1.00 . A A . 115 ALA CA 1 1
40 83911 1 1 115 ALA CB C 10.575 28.630 6.797 1.00 . A A . 115 ALA CB 1 1
40 83912 1 1 115 ALA H H 11.063 28.897 4.252 1.00 . A A . 115 ALA H 1 1
40 83913 1 1 115 ALA HA H 10.744 26.607 6.101 1.00 . A A . 115 ALA HA 1 1
40 83914 1 1 115 ALA HB1 H 10.164 29.581 6.452 1.00 . A A . 115 ALA HB1 1 1
40 83915 1 1 115 ALA HB2 H 11.646 28.740 6.972 1.00 . A A . 115 ALA HB2 1 1
40 83916 1 1 115 ALA HB3 H 10.083 28.347 7.729 1.00 . A A . 115 ALA HB3 1 1
40 83917 1 1 115 ALA N N 11.019 27.916 4.499 1.00 . A A . 115 ALA N 1 1
40 83918 1 1 115 ALA O O 8.222 28.051 4.681 1.00 . A A . 115 ALA O 1 1
40 83919 1 1 116 ALA C C 6.009 27.342 6.846 1.00 . A A . 116 ALA C 1 1
40 83920 1 1 116 ALA CA C 6.782 26.208 6.163 1.00 . A A . 116 ALA CA 1 1
40 83921 1 1 116 ALA CB C 6.441 24.873 6.823 1.00 . A A . 116 ALA CB 1 1
40 83922 1 1 116 ALA H H 8.757 25.925 6.889 1.00 . A A . 116 ALA H 1 1
40 83923 1 1 116 ALA HA H 6.488 26.169 5.112 1.00 . A A . 116 ALA HA 1 1
40 83924 1 1 116 ALA HB1 H 7.007 24.075 6.352 1.00 . A A . 116 ALA HB1 1 1
40 83925 1 1 116 ALA HB2 H 5.375 24.677 6.700 1.00 . A A . 116 ALA HB2 1 1
40 83926 1 1 116 ALA HB3 H 6.679 24.919 7.885 1.00 . A A . 116 ALA HB3 1 1
40 83927 1 1 116 ALA N N 8.220 26.456 6.244 1.00 . A A . 116 ALA N 1 1
40 83928 1 1 116 ALA O O 6.519 27.994 7.754 1.00 . A A . 116 ALA O 1 1
40 83929 1 1 117 ILE C C 2.995 28.055 8.001 1.00 . A A . 117 ILE C 1 1
40 83930 1 1 117 ILE CA C 3.927 28.625 6.927 1.00 . A A . 117 ILE CA 1 1
40 83931 1 1 117 ILE CB C 3.066 29.221 5.769 1.00 . A A . 117 ILE CB 1 1
40 83932 1 1 117 ILE CD1 C 3.565 28.908 3.284 1.00 . A A . 117 ILE CD1 1 1
40 83933 1 1 117 ILE CG1 C 3.959 29.617 4.577 1.00 . A A . 117 ILE CG1 1 1
40 83934 1 1 117 ILE CG2 C 2.249 30.451 6.234 1.00 . A A . 117 ILE CG2 1 1
40 83935 1 1 117 ILE H H 4.406 26.962 5.668 1.00 . A A . 117 ILE H 1 1
40 83936 1 1 117 ILE HA H 4.546 29.412 7.356 1.00 . A A . 117 ILE HA 1 1
40 83937 1 1 117 ILE HB H 2.376 28.455 5.430 1.00 . A A . 117 ILE HB 1 1
40 83938 1 1 117 ILE HD11 H 2.531 29.145 3.038 1.00 . A A . 117 ILE HD11 1 1
40 83939 1 1 117 ILE HD12 H 3.664 27.828 3.406 1.00 . A A . 117 ILE HD12 1 1
40 83940 1 1 117 ILE HD13 H 4.215 29.239 2.474 1.00 . A A . 117 ILE HD13 1 1
40 83941 1 1 117 ILE HG12 H 3.880 30.693 4.422 1.00 . A A . 117 ILE HG12 1 1
40 83942 1 1 117 ILE HG13 H 5.000 29.384 4.802 1.00 . A A . 117 ILE HG13 1 1
40 83943 1 1 117 ILE HG21 H 2.918 31.211 6.643 1.00 . A A . 117 ILE HG21 1 1
40 83944 1 1 117 ILE HG22 H 1.528 30.150 6.995 1.00 . A A . 117 ILE HG22 1 1
40 83945 1 1 117 ILE HG23 H 1.704 30.870 5.386 1.00 . A A . 117 ILE HG23 1 1
40 83946 1 1 117 ILE N N 4.780 27.553 6.405 1.00 . A A . 117 ILE N 1 1
40 83947 1 1 117 ILE O O 2.508 26.941 7.855 1.00 . A A . 117 ILE O 1 1
40 83948 1 1 118 VAL C C 0.448 28.116 9.449 1.00 . A A . 118 VAL C 1 1
40 83949 1 1 118 VAL CA C 1.800 28.372 10.111 1.00 . A A . 118 VAL CA 1 1
40 83950 1 1 118 VAL CB C 1.655 29.448 11.229 1.00 . A A . 118 VAL CB 1 1
40 83951 1 1 118 VAL CG1 C 0.627 29.017 12.286 1.00 . A A . 118 VAL CG1 1 1
40 83952 1 1 118 VAL CG2 C 3.016 29.694 11.902 1.00 . A A . 118 VAL CG2 1 1
40 83953 1 1 118 VAL H H 3.169 29.710 9.164 1.00 . A A . 118 VAL H 1 1
40 83954 1 1 118 VAL HA H 2.154 27.440 10.556 1.00 . A A . 118 VAL HA 1 1
40 83955 1 1 118 VAL HB H 1.319 30.381 10.775 1.00 . A A . 118 VAL HB 1 1
40 83956 1 1 118 VAL HG11 H 0.581 29.767 13.076 1.00 . A A . 118 VAL HG11 1 1
40 83957 1 1 118 VAL HG12 H 0.917 28.060 12.719 1.00 . A A . 118 VAL HG12 1 1
40 83958 1 1 118 VAL HG13 H -0.359 28.925 11.828 1.00 . A A . 118 VAL HG13 1 1
40 83959 1 1 118 VAL HG21 H 2.892 30.394 12.732 1.00 . A A . 118 VAL HG21 1 1
40 83960 1 1 118 VAL HG22 H 3.716 30.119 11.185 1.00 . A A . 118 VAL HG22 1 1
40 83961 1 1 118 VAL HG23 H 3.414 28.754 12.285 1.00 . A A . 118 VAL HG23 1 1
40 83962 1 1 118 VAL N N 2.735 28.809 9.065 1.00 . A A . 118 VAL N 1 1
40 83963 1 1 118 VAL O O -0.098 28.984 8.760 1.00 . A A . 118 VAL O 1 1
40 83964 1 1 119 LEU C C -2.488 27.309 9.654 1.00 . A A . 119 LEU C 1 1
40 83965 1 1 119 LEU CA C -1.336 26.523 9.031 1.00 . A A . 119 LEU CA 1 1
40 83966 1 1 119 LEU CB C -1.533 25.013 9.194 1.00 . A A . 119 LEU CB 1 1
40 83967 1 1 119 LEU CD1 C -2.202 22.945 7.955 1.00 . A A . 119 LEU CD1 1 1
40 83968 1 1 119 LEU CD2 C -3.986 24.398 8.933 1.00 . A A . 119 LEU CD2 1 1
40 83969 1 1 119 LEU CG C -2.596 24.378 8.285 1.00 . A A . 119 LEU CG 1 1
40 83970 1 1 119 LEU H H 0.410 26.242 10.221 1.00 . A A . 119 LEU H 1 1
40 83971 1 1 119 LEU HA H -1.288 26.756 7.966 1.00 . A A . 119 LEU HA 1 1
40 83972 1 1 119 LEU HB2 H -0.580 24.537 8.970 1.00 . A A . 119 LEU HB2 1 1
40 83973 1 1 119 LEU HB3 H -1.776 24.796 10.233 1.00 . A A . 119 LEU HB3 1 1
40 83974 1 1 119 LEU HD11 H -2.931 22.516 7.270 1.00 . A A . 119 LEU HD11 1 1
40 83975 1 1 119 LEU HD12 H -2.158 22.352 8.867 1.00 . A A . 119 LEU HD12 1 1
40 83976 1 1 119 LEU HD13 H -1.222 22.936 7.480 1.00 . A A . 119 LEU HD13 1 1
40 83977 1 1 119 LEU HD21 H -4.352 25.421 8.987 1.00 . A A . 119 LEU HD21 1 1
40 83978 1 1 119 LEU HD22 H -3.931 23.983 9.933 1.00 . A A . 119 LEU HD22 1 1
40 83979 1 1 119 LEU HD23 H -4.681 23.810 8.334 1.00 . A A . 119 LEU HD23 1 1
40 83980 1 1 119 LEU HG H -2.634 24.940 7.352 1.00 . A A . 119 LEU HG 1 1
40 83981 1 1 119 LEU N N -0.076 26.915 9.642 1.00 . A A . 119 LEU N 1 1
40 83982 1 1 119 LEU O O -2.635 27.361 10.873 1.00 . A A . 119 LEU O 1 1
40 83983 1 1 120 GLN C C -5.612 28.317 8.392 1.00 . A A . 120 GLN C 1 1
40 83984 1 1 120 GLN CA C -4.428 28.741 9.225 1.00 . A A . 120 GLN CA 1 1
40 83985 1 1 120 GLN CB C -4.144 30.221 8.965 1.00 . A A . 120 GLN CB 1 1
40 83986 1 1 120 GLN CD C -2.379 31.982 9.151 1.00 . A A . 120 GLN CD 1 1
40 83987 1 1 120 GLN CG C -3.038 30.795 9.814 1.00 . A A . 120 GLN CG 1 1
40 83988 1 1 120 GLN H H -3.129 27.835 7.809 1.00 . A A . 120 GLN H 1 1
40 83989 1 1 120 GLN HA H -4.647 28.591 10.275 1.00 . A A . 120 GLN HA 1 1
40 83990 1 1 120 GLN HB2 H -3.872 30.334 7.916 1.00 . A A . 120 GLN HB2 1 1
40 83991 1 1 120 GLN HB3 H -5.053 30.793 9.148 1.00 . A A . 120 GLN HB3 1 1
40 83992 1 1 120 GLN HE21 H -0.884 32.488 7.926 1.00 . A A . 120 GLN HE21 1 1
40 83993 1 1 120 GLN HE22 H -1.034 30.774 8.263 1.00 . A A . 120 GLN HE22 1 1
40 83994 1 1 120 GLN HG2 H -3.447 31.102 10.775 1.00 . A A . 120 GLN HG2 1 1
40 83995 1 1 120 GLN HG3 H -2.294 30.028 9.985 1.00 . A A . 120 GLN HG3 1 1
40 83996 1 1 120 GLN N N -3.291 27.927 8.802 1.00 . A A . 120 GLN N 1 1
40 83997 1 1 120 GLN NE2 N -1.351 31.728 8.386 1.00 . A A . 120 GLN NE2 1 1
40 83998 1 1 120 GLN O O -5.429 27.832 7.288 1.00 . A A . 120 GLN O 1 1
40 83999 1 1 120 GLN OE1 O -2.800 33.112 9.320 1.00 . A A . 120 GLN OE1 1 1
40 84000 1 1 121 LEU C C -8.712 29.501 7.788 1.00 . A A . 121 LEU C 1 1
40 84001 1 1 121 LEU CA C -8.034 28.195 8.162 1.00 . A A . 121 LEU CA 1 1
40 84002 1 1 121 LEU CB C -9.007 27.375 9.011 1.00 . A A . 121 LEU CB 1 1
40 84003 1 1 121 LEU CD1 C -9.927 25.284 9.921 1.00 . A A . 121 LEU CD1 1 1
40 84004 1 1 121 LEU CD2 C -9.121 25.272 7.570 1.00 . A A . 121 LEU CD2 1 1
40 84005 1 1 121 LEU CG C -8.885 25.846 8.972 1.00 . A A . 121 LEU CG 1 1
40 84006 1 1 121 LEU H H -6.900 28.903 9.830 1.00 . A A . 121 LEU H 1 1
40 84007 1 1 121 LEU HA H -7.781 27.651 7.255 1.00 . A A . 121 LEU HA 1 1
40 84008 1 1 121 LEU HB2 H -8.911 27.703 10.042 1.00 . A A . 121 LEU HB2 1 1
40 84009 1 1 121 LEU HB3 H -10.014 27.628 8.686 1.00 . A A . 121 LEU HB3 1 1
40 84010 1 1 121 LEU HD11 H -9.956 24.198 9.839 1.00 . A A . 121 LEU HD11 1 1
40 84011 1 1 121 LEU HD12 H -10.908 25.688 9.671 1.00 . A A . 121 LEU HD12 1 1
40 84012 1 1 121 LEU HD13 H -9.677 25.562 10.942 1.00 . A A . 121 LEU HD13 1 1
40 84013 1 1 121 LEU HD21 H -8.325 25.590 6.902 1.00 . A A . 121 LEU HD21 1 1
40 84014 1 1 121 LEU HD22 H -10.079 25.622 7.180 1.00 . A A . 121 LEU HD22 1 1
40 84015 1 1 121 LEU HD23 H -9.127 24.183 7.615 1.00 . A A . 121 LEU HD23 1 1
40 84016 1 1 121 LEU HG H -7.891 25.559 9.315 1.00 . A A . 121 LEU HG 1 1
40 84017 1 1 121 LEU N N -6.813 28.508 8.908 1.00 . A A . 121 LEU N 1 1
40 84018 1 1 121 LEU O O -8.605 30.484 8.525 1.00 . A A . 121 LEU O 1 1
40 84019 1 1 122 PRO C C -11.263 31.096 7.180 1.00 . A A . 122 PRO C 1 1
40 84020 1 1 122 PRO CA C -10.079 30.788 6.280 1.00 . A A . 122 PRO CA 1 1
40 84021 1 1 122 PRO CB C -10.515 30.532 4.839 1.00 . A A . 122 PRO CB 1 1
40 84022 1 1 122 PRO CD C -9.658 28.485 5.632 1.00 . A A . 122 PRO CD 1 1
40 84023 1 1 122 PRO CG C -10.741 29.075 4.779 1.00 . A A . 122 PRO CG 1 1
40 84024 1 1 122 PRO HA H -9.372 31.614 6.311 1.00 . A A . 122 PRO HA 1 1
40 84025 1 1 122 PRO HB2 H -11.436 31.074 4.616 1.00 . A A . 122 PRO HB2 1 1
40 84026 1 1 122 PRO HB3 H -9.711 30.815 4.155 1.00 . A A . 122 PRO HB3 1 1
40 84027 1 1 122 PRO HD2 H -10.004 27.566 6.099 1.00 . A A . 122 PRO HD2 1 1
40 84028 1 1 122 PRO HD3 H -8.754 28.310 5.047 1.00 . A A . 122 PRO HD3 1 1
40 84029 1 1 122 PRO HG2 H -11.717 28.834 5.194 1.00 . A A . 122 PRO HG2 1 1
40 84030 1 1 122 PRO HG3 H -10.659 28.714 3.754 1.00 . A A . 122 PRO HG3 1 1
40 84031 1 1 122 PRO N N -9.418 29.534 6.645 1.00 . A A . 122 PRO N 1 1
40 84032 1 1 122 PRO O O -11.797 30.211 7.853 1.00 . A A . 122 PRO O 1 1
40 84033 1 1 123 GLN C C -14.015 31.945 7.704 1.00 . A A . 123 GLN C 1 1
40 84034 1 1 123 GLN CA C -12.786 32.794 8.022 1.00 . A A . 123 GLN CA 1 1
40 84035 1 1 123 GLN CB C -13.073 34.284 7.780 1.00 . A A . 123 GLN CB 1 1
40 84036 1 1 123 GLN CD C -13.805 34.734 10.164 1.00 . A A . 123 GLN CD 1 1
40 84037 1 1 123 GLN CG C -14.150 34.877 8.695 1.00 . A A . 123 GLN CG 1 1
40 84038 1 1 123 GLN H H -11.210 33.037 6.610 1.00 . A A . 123 GLN H 1 1
40 84039 1 1 123 GLN HA H -12.521 32.645 9.068 1.00 . A A . 123 GLN HA 1 1
40 84040 1 1 123 GLN HB2 H -12.148 34.840 7.929 1.00 . A A . 123 GLN HB2 1 1
40 84041 1 1 123 GLN HB3 H -13.388 34.415 6.744 1.00 . A A . 123 GLN HB3 1 1
40 84042 1 1 123 GLN HE21 H -12.877 35.645 11.681 1.00 . A A . 123 GLN HE21 1 1
40 84043 1 1 123 GLN HE22 H -12.862 36.507 10.161 1.00 . A A . 123 GLN HE22 1 1
40 84044 1 1 123 GLN HG2 H -14.273 35.934 8.460 1.00 . A A . 123 GLN HG2 1 1
40 84045 1 1 123 GLN HG3 H -15.094 34.368 8.507 1.00 . A A . 123 GLN HG3 1 1
40 84046 1 1 123 GLN N N -11.671 32.357 7.191 1.00 . A A . 123 GLN N 1 1
40 84047 1 1 123 GLN NE2 N -13.125 35.707 10.708 1.00 . A A . 123 GLN NE2 1 1
40 84048 1 1 123 GLN O O -14.308 31.669 6.545 1.00 . A A . 123 GLN O 1 1
40 84049 1 1 123 GLN OE1 O -14.146 33.744 10.795 1.00 . A A . 123 GLN OE1 1 1
40 84050 1 1 124 GLY C C -15.542 29.187 8.735 1.00 . A A . 124 GLY C 1 1
40 84051 1 1 124 GLY CA C -15.875 30.662 8.585 1.00 . A A . 124 GLY CA 1 1
40 84052 1 1 124 GLY H H -14.435 31.789 9.685 1.00 . A A . 124 GLY H 1 1
40 84053 1 1 124 GLY HA2 H -16.614 30.927 9.341 1.00 . A A . 124 GLY HA2 1 1
40 84054 1 1 124 GLY HA3 H -16.312 30.825 7.600 1.00 . A A . 124 GLY HA3 1 1
40 84055 1 1 124 GLY N N -14.714 31.521 8.747 1.00 . A A . 124 GLY N 1 1
40 84056 1 1 124 GLY O O -16.436 28.375 8.946 1.00 . A A . 124 GLY O 1 1
40 84057 1 1 125 THR C C -13.125 27.274 10.146 1.00 . A A . 125 THR C 1 1
40 84058 1 1 125 THR CA C -13.858 27.434 8.822 1.00 . A A . 125 THR CA 1 1
40 84059 1 1 125 THR CB C -12.963 26.960 7.661 1.00 . A A . 125 THR CB 1 1
40 84060 1 1 125 THR CG2 C -12.892 25.438 7.611 1.00 . A A . 125 THR CG2 1 1
40 84061 1 1 125 THR H H -13.540 29.520 8.462 1.00 . A A . 125 THR H 1 1
40 84062 1 1 125 THR HA H -14.747 26.810 8.846 1.00 . A A . 125 THR HA 1 1
40 84063 1 1 125 THR HB H -11.965 27.377 7.770 1.00 . A A . 125 THR HB 1 1
40 84064 1 1 125 THR HG1 H -13.524 28.369 6.425 1.00 . A A . 125 THR HG1 1 1
40 84065 1 1 125 THR HG21 H -12.260 25.136 6.780 1.00 . A A . 125 THR HG21 1 1
40 84066 1 1 125 THR HG22 H -13.888 25.026 7.475 1.00 . A A . 125 THR HG22 1 1
40 84067 1 1 125 THR HG23 H -12.477 25.051 8.536 1.00 . A A . 125 THR HG23 1 1
40 84068 1 1 125 THR N N -14.266 28.827 8.646 1.00 . A A . 125 THR N 1 1
40 84069 1 1 125 THR O O -12.191 28.010 10.446 1.00 . A A . 125 THR O 1 1
40 84070 1 1 125 THR OG1 O -13.523 27.405 6.424 1.00 . A A . 125 THR OG1 1 1
40 84071 1 1 126 THR C C -12.452 24.634 12.333 1.00 . A A . 126 THR C 1 1
40 84072 1 1 126 THR CA C -12.993 26.048 12.254 1.00 . A A . 126 THR CA 1 1
40 84073 1 1 126 THR CB C -14.047 26.231 13.354 1.00 . A A . 126 THR CB 1 1
40 84074 1 1 126 THR CG2 C -14.303 27.700 13.603 1.00 . A A . 126 THR CG2 1 1
40 84075 1 1 126 THR H H -14.333 25.727 10.648 1.00 . A A . 126 THR H 1 1
40 84076 1 1 126 THR HA H -12.172 26.738 12.438 1.00 . A A . 126 THR HA 1 1
40 84077 1 1 126 THR HB H -13.697 25.766 14.276 1.00 . A A . 126 THR HB 1 1
40 84078 1 1 126 THR HG1 H -15.898 25.677 13.664 1.00 . A A . 126 THR HG1 1 1
40 84079 1 1 126 THR HG21 H -15.015 27.811 14.420 1.00 . A A . 126 THR HG21 1 1
40 84080 1 1 126 THR HG22 H -14.710 28.161 12.702 1.00 . A A . 126 THR HG22 1 1
40 84081 1 1 126 THR HG23 H -13.366 28.189 13.871 1.00 . A A . 126 THR HG23 1 1
40 84082 1 1 126 THR N N -13.564 26.312 10.940 1.00 . A A . 126 THR N 1 1
40 84083 1 1 126 THR O O -12.964 23.718 11.685 1.00 . A A . 126 THR O 1 1
40 84084 1 1 126 THR OG1 O -15.273 25.624 12.937 1.00 . A A . 126 THR OG1 1 1
40 84085 1 1 127 LEU C C -11.775 22.336 14.197 1.00 . A A . 127 LEU C 1 1
40 84086 1 1 127 LEU CA C -10.814 23.140 13.323 1.00 . A A . 127 LEU CA 1 1
40 84087 1 1 127 LEU CB C -9.461 23.235 14.036 1.00 . A A . 127 LEU CB 1 1
40 84088 1 1 127 LEU CD1 C -7.141 24.162 14.271 1.00 . A A . 127 LEU CD1 1 1
40 84089 1 1 127 LEU CD2 C -7.850 23.185 12.096 1.00 . A A . 127 LEU CD2 1 1
40 84090 1 1 127 LEU CG C -8.317 23.969 13.319 1.00 . A A . 127 LEU CG 1 1
40 84091 1 1 127 LEU H H -11.008 25.248 13.610 1.00 . A A . 127 LEU H 1 1
40 84092 1 1 127 LEU HA H -10.691 22.649 12.364 1.00 . A A . 127 LEU HA 1 1
40 84093 1 1 127 LEU HB2 H -9.636 23.716 14.985 1.00 . A A . 127 LEU HB2 1 1
40 84094 1 1 127 LEU HB3 H -9.121 22.225 14.248 1.00 . A A . 127 LEU HB3 1 1
40 84095 1 1 127 LEU HD11 H -6.348 24.713 13.767 1.00 . A A . 127 LEU HD11 1 1
40 84096 1 1 127 LEU HD12 H -6.763 23.192 14.592 1.00 . A A . 127 LEU HD12 1 1
40 84097 1 1 127 LEU HD13 H -7.468 24.726 15.146 1.00 . A A . 127 LEU HD13 1 1
40 84098 1 1 127 LEU HD21 H -7.480 22.206 12.400 1.00 . A A . 127 LEU HD21 1 1
40 84099 1 1 127 LEU HD22 H -7.055 23.734 11.593 1.00 . A A . 127 LEU HD22 1 1
40 84100 1 1 127 LEU HD23 H -8.678 23.058 11.402 1.00 . A A . 127 LEU HD23 1 1
40 84101 1 1 127 LEU HG H -8.669 24.949 12.999 1.00 . A A . 127 LEU HG 1 1
40 84102 1 1 127 LEU N N -11.402 24.461 13.121 1.00 . A A . 127 LEU N 1 1
40 84103 1 1 127 LEU O O -12.531 22.911 14.988 1.00 . A A . 127 LEU O 1 1
40 84104 1 1 128 PRO C C -12.099 20.138 16.356 1.00 . A A . 128 PRO C 1 1
40 84105 1 1 128 PRO CA C -12.644 20.214 14.932 1.00 . A A . 128 PRO CA 1 1
40 84106 1 1 128 PRO CB C -12.671 18.852 14.236 1.00 . A A . 128 PRO CB 1 1
40 84107 1 1 128 PRO CD C -10.940 20.137 13.206 1.00 . A A . 128 PRO CD 1 1
40 84108 1 1 128 PRO CG C -11.354 18.737 13.603 1.00 . A A . 128 PRO CG 1 1
40 84109 1 1 128 PRO HA H -13.645 20.645 14.941 1.00 . A A . 128 PRO HA 1 1
40 84110 1 1 128 PRO HB2 H -12.826 18.047 14.956 1.00 . A A . 128 PRO HB2 1 1
40 84111 1 1 128 PRO HB3 H -13.451 18.842 13.476 1.00 . A A . 128 PRO HB3 1 1
40 84112 1 1 128 PRO HD2 H -9.878 20.285 13.397 1.00 . A A . 128 PRO HD2 1 1
40 84113 1 1 128 PRO HD3 H -11.175 20.342 12.170 1.00 . A A . 128 PRO HD3 1 1
40 84114 1 1 128 PRO HG2 H -10.646 18.337 14.319 1.00 . A A . 128 PRO HG2 1 1
40 84115 1 1 128 PRO HG3 H -11.410 18.092 12.727 1.00 . A A . 128 PRO HG3 1 1
40 84116 1 1 128 PRO N N -11.754 21.000 14.079 1.00 . A A . 128 PRO N 1 1
40 84117 1 1 128 PRO O O -10.972 20.556 16.634 1.00 . A A . 128 PRO O 1 1
40 84118 1 1 129 LYS C C -11.246 18.693 18.831 1.00 . A A . 129 LYS C 1 1
40 84119 1 1 129 LYS CA C -12.507 19.542 18.671 1.00 . A A . 129 LYS CA 1 1
40 84120 1 1 129 LYS CB C -13.655 18.960 19.500 1.00 . A A . 129 LYS CB 1 1
40 84121 1 1 129 LYS CD C -14.651 18.545 21.757 1.00 . A A . 129 LYS CD 1 1
40 84122 1 1 129 LYS CE C -14.477 18.732 23.261 1.00 . A A . 129 LYS CE 1 1
40 84123 1 1 129 LYS CG C -13.444 19.073 21.003 1.00 . A A . 129 LYS CG 1 1
40 84124 1 1 129 LYS H H -13.802 19.258 16.996 1.00 . A A . 129 LYS H 1 1
40 84125 1 1 129 LYS HA H -12.295 20.551 19.020 1.00 . A A . 129 LYS HA 1 1
40 84126 1 1 129 LYS HB2 H -14.569 19.493 19.240 1.00 . A A . 129 LYS HB2 1 1
40 84127 1 1 129 LYS HB3 H -13.781 17.909 19.239 1.00 . A A . 129 LYS HB3 1 1
40 84128 1 1 129 LYS HD2 H -15.539 19.084 21.427 1.00 . A A . 129 LYS HD2 1 1
40 84129 1 1 129 LYS HD3 H -14.774 17.484 21.536 1.00 . A A . 129 LYS HD3 1 1
40 84130 1 1 129 LYS HE2 H -13.585 18.190 23.587 1.00 . A A . 129 LYS HE2 1 1
40 84131 1 1 129 LYS HE3 H -14.338 19.795 23.473 1.00 . A A . 129 LYS HE3 1 1
40 84132 1 1 129 LYS HG2 H -12.561 18.503 21.290 1.00 . A A . 129 LYS HG2 1 1
40 84133 1 1 129 LYS HG3 H -13.292 20.121 21.264 1.00 . A A . 129 LYS HG3 1 1
40 84134 1 1 129 LYS HZ1 H -15.531 18.360 25.009 1.00 . A A . 129 LYS HZ1 1 1
40 84135 1 1 129 LYS HZ2 H -15.805 17.242 23.828 1.00 . A A . 129 LYS HZ2 1 1
40 84136 1 1 129 LYS HZ3 H -16.499 18.735 23.727 1.00 . A A . 129 LYS HZ3 1 1
40 84137 1 1 129 LYS N N -12.902 19.614 17.268 1.00 . A A . 129 LYS N 1 1
40 84138 1 1 129 LYS NZ N -15.674 18.226 24.017 1.00 . A A . 129 LYS NZ 1 1
40 84139 1 1 129 LYS O O -11.170 17.586 18.322 1.00 . A A . 129 LYS O 1 1
40 84140 1 1 130 GLY C C -7.898 18.840 18.871 1.00 . A A . 130 GLY C 1 1
40 84141 1 1 130 GLY CA C -9.033 18.519 19.825 1.00 . A A . 130 GLY CA 1 1
40 84142 1 1 130 GLY H H -10.391 20.153 19.940 1.00 . A A . 130 GLY H 1 1
40 84143 1 1 130 GLY HA2 H -8.705 18.764 20.834 1.00 . A A . 130 GLY HA2 1 1
40 84144 1 1 130 GLY HA3 H -9.224 17.446 19.783 1.00 . A A . 130 GLY HA3 1 1
40 84145 1 1 130 GLY N N -10.275 19.232 19.558 1.00 . A A . 130 GLY N 1 1
40 84146 1 1 130 GLY O O -6.790 18.336 19.046 1.00 . A A . 130 GLY O 1 1
40 84147 1 1 131 PHE C C -6.634 21.450 17.115 1.00 . A A . 131 PHE C 1 1
40 84148 1 1 131 PHE CA C -7.143 20.042 16.904 1.00 . A A . 131 PHE CA 1 1
40 84149 1 1 131 PHE CB C -7.718 19.955 15.498 1.00 . A A . 131 PHE CB 1 1
40 84150 1 1 131 PHE CD1 C -8.159 17.567 14.848 1.00 . A A . 131 PHE CD1 1 1
40 84151 1 1 131 PHE CD2 C -6.170 18.661 14.020 1.00 . A A . 131 PHE CD2 1 1
40 84152 1 1 131 PHE CE1 C -7.815 16.398 14.147 1.00 . A A . 131 PHE CE1 1 1
40 84153 1 1 131 PHE CE2 C -5.806 17.489 13.322 1.00 . A A . 131 PHE CE2 1 1
40 84154 1 1 131 PHE CG C -7.345 18.706 14.779 1.00 . A A . 131 PHE CG 1 1
40 84155 1 1 131 PHE CZ C -6.636 16.362 13.383 1.00 . A A . 131 PHE CZ 1 1
40 84156 1 1 131 PHE H H -9.053 20.092 17.770 1.00 . A A . 131 PHE H 1 1
40 84157 1 1 131 PHE HA H -6.309 19.355 16.981 1.00 . A A . 131 PHE HA 1 1
40 84158 1 1 131 PHE HB2 H -8.800 20.023 15.553 1.00 . A A . 131 PHE HB2 1 1
40 84159 1 1 131 PHE HB3 H -7.349 20.801 14.922 1.00 . A A . 131 PHE HB3 1 1
40 84160 1 1 131 PHE HD1 H -9.060 17.586 15.445 1.00 . A A . 131 PHE HD1 1 1
40 84161 1 1 131 PHE HD2 H -5.536 19.532 13.973 1.00 . A A . 131 PHE HD2 1 1
40 84162 1 1 131 PHE HE1 H -8.452 15.529 14.198 1.00 . A A . 131 PHE HE1 1 1
40 84163 1 1 131 PHE HE2 H -4.898 17.459 12.741 1.00 . A A . 131 PHE HE2 1 1
40 84164 1 1 131 PHE HZ H -6.370 15.466 12.856 1.00 . A A . 131 PHE HZ 1 1
40 84165 1 1 131 PHE N N -8.150 19.679 17.877 1.00 . A A . 131 PHE N 1 1
40 84166 1 1 131 PHE O O -7.391 22.375 17.397 1.00 . A A . 131 PHE O 1 1
40 84167 1 1 132 TYR C C -3.513 22.857 15.974 1.00 . A A . 132 TYR C 1 1
40 84168 1 1 132 TYR CA C -4.661 22.888 16.981 1.00 . A A . 132 TYR CA 1 1
40 84169 1 1 132 TYR CB C -4.161 23.221 18.393 1.00 . A A . 132 TYR CB 1 1
40 84170 1 1 132 TYR CD1 C -3.395 21.123 19.621 1.00 . A A . 132 TYR CD1 1 1
40 84171 1 1 132 TYR CD2 C -1.709 22.637 18.757 1.00 . A A . 132 TYR CD2 1 1
40 84172 1 1 132 TYR CE1 C -2.374 20.294 20.158 1.00 . A A . 132 TYR CE1 1 1
40 84173 1 1 132 TYR CE2 C -0.688 21.807 19.290 1.00 . A A . 132 TYR CE2 1 1
40 84174 1 1 132 TYR CG C -3.072 22.308 18.926 1.00 . A A . 132 TYR CG 1 1
40 84175 1 1 132 TYR CZ C -1.032 20.652 19.993 1.00 . A A . 132 TYR CZ 1 1
40 84176 1 1 132 TYR H H -4.789 20.770 16.752 1.00 . A A . 132 TYR H 1 1
40 84177 1 1 132 TYR HA H -5.369 23.657 16.675 1.00 . A A . 132 TYR HA 1 1
40 84178 1 1 132 TYR HB2 H -3.777 24.241 18.390 1.00 . A A . 132 TYR HB2 1 1
40 84179 1 1 132 TYR HB3 H -5.010 23.185 19.075 1.00 . A A . 132 TYR HB3 1 1
40 84180 1 1 132 TYR HD1 H -4.431 20.844 19.756 1.00 . A A . 132 TYR HD1 1 1
40 84181 1 1 132 TYR HD2 H -1.435 23.536 18.221 1.00 . A A . 132 TYR HD2 1 1
40 84182 1 1 132 TYR HE1 H -2.636 19.395 20.695 1.00 . A A . 132 TYR HE1 1 1
40 84183 1 1 132 TYR HE2 H 0.350 22.072 19.161 1.00 . A A . 132 TYR HE2 1 1
40 84184 1 1 132 TYR HH H -0.389 19.162 21.079 1.00 . A A . 132 TYR HH 1 1
40 84185 1 1 132 TYR N N -5.335 21.592 16.940 1.00 . A A . 132 TYR N 1 1
40 84186 1 1 132 TYR O O -3.130 21.780 15.508 1.00 . A A . 132 TYR O 1 1
40 84187 1 1 132 TYR OH O -0.044 19.862 20.523 1.00 . A A . 132 TYR OH 1 1
40 84188 1 1 133 ALA C C -0.557 24.409 15.231 1.00 . A A . 133 ALA C 1 1
40 84189 1 1 133 ALA CA C -1.930 24.135 14.617 1.00 . A A . 133 ALA CA 1 1
40 84190 1 1 133 ALA CB C -2.289 25.247 13.617 1.00 . A A . 133 ALA CB 1 1
40 84191 1 1 133 ALA H H -3.314 24.865 16.065 1.00 . A A . 133 ALA H 1 1
40 84192 1 1 133 ALA HA H -1.868 23.194 14.072 1.00 . A A . 133 ALA HA 1 1
40 84193 1 1 133 ALA HB1 H -3.257 25.035 13.162 1.00 . A A . 133 ALA HB1 1 1
40 84194 1 1 133 ALA HB2 H -1.530 25.298 12.834 1.00 . A A . 133 ALA HB2 1 1
40 84195 1 1 133 ALA HB3 H -2.336 26.205 14.132 1.00 . A A . 133 ALA HB3 1 1
40 84196 1 1 133 ALA N N -2.984 24.022 15.629 1.00 . A A . 133 ALA N 1 1
40 84197 1 1 133 ALA O O -0.438 25.086 16.249 1.00 . A A . 133 ALA O 1 1
40 84198 1 1 134 GLU C C 2.266 25.503 14.669 1.00 . A A . 134 GLU C 1 1
40 84199 1 1 134 GLU CA C 1.851 24.080 15.029 1.00 . A A . 134 GLU CA 1 1
40 84200 1 1 134 GLU CB C 2.764 23.064 14.324 1.00 . A A . 134 GLU CB 1 1
40 84201 1 1 134 GLU CD C 4.756 22.641 15.827 1.00 . A A . 134 GLU CD 1 1
40 84202 1 1 134 GLU CG C 4.273 23.251 14.530 1.00 . A A . 134 GLU CG 1 1
40 84203 1 1 134 GLU H H 0.312 23.334 13.744 1.00 . A A . 134 GLU H 1 1
40 84204 1 1 134 GLU HA H 1.917 23.946 16.110 1.00 . A A . 134 GLU HA 1 1
40 84205 1 1 134 GLU HB2 H 2.489 22.064 14.655 1.00 . A A . 134 GLU HB2 1 1
40 84206 1 1 134 GLU HB3 H 2.560 23.121 13.263 1.00 . A A . 134 GLU HB3 1 1
40 84207 1 1 134 GLU HG2 H 4.795 22.763 13.704 1.00 . A A . 134 GLU HG2 1 1
40 84208 1 1 134 GLU HG3 H 4.521 24.310 14.511 1.00 . A A . 134 GLU HG3 1 1
40 84209 1 1 134 GLU N N 0.473 23.885 14.587 1.00 . A A . 134 GLU N 1 1
40 84210 1 1 134 GLU O O 1.997 25.970 13.563 1.00 . A A . 134 GLU O 1 1
40 84211 1 1 134 GLU OE1 O 5.688 21.808 15.781 1.00 . A A . 134 GLU OE1 1 1
40 84212 1 1 134 GLU OE2 O 4.196 22.959 16.892 1.00 . A A . 134 GLU OE2 1 1
40 84213 1 1 135 GLY C C 2.267 28.581 15.662 1.00 . A A . 135 GLY C 1 1
40 84214 1 1 135 GLY CA C 3.346 27.558 15.364 1.00 . A A . 135 GLY CA 1 1
40 84215 1 1 135 GLY H H 3.106 25.767 16.502 1.00 . A A . 135 GLY H 1 1
40 84216 1 1 135 GLY HA2 H 4.208 27.767 15.997 1.00 . A A . 135 GLY HA2 1 1
40 84217 1 1 135 GLY HA3 H 3.648 27.659 14.323 1.00 . A A . 135 GLY HA3 1 1
40 84218 1 1 135 GLY N N 2.906 26.190 15.604 1.00 . A A . 135 GLY N 1 1
40 84219 1 1 135 GLY O O 2.491 29.780 15.530 1.00 . A A . 135 GLY O 1 1
40 84220 1 1 136 SER C C -0.158 28.970 17.958 1.00 . A A . 136 SER C 1 1
40 84221 1 1 136 SER CA C -0.012 28.980 16.435 1.00 . A A . 136 SER CA 1 1
40 84222 1 1 136 SER CB C -1.300 28.498 15.761 1.00 . A A . 136 SER CB 1 1
40 84223 1 1 136 SER H H 0.967 27.110 16.154 1.00 . A A . 136 SER H 1 1
40 84224 1 1 136 SER HA H 0.202 29.995 16.104 1.00 . A A . 136 SER HA 1 1
40 84225 1 1 136 SER HB2 H -1.091 28.284 14.713 1.00 . A A . 136 SER HB2 1 1
40 84226 1 1 136 SER HB3 H -1.642 27.585 16.249 1.00 . A A . 136 SER HB3 1 1
40 84227 1 1 136 SER HG H -3.056 29.207 15.285 1.00 . A A . 136 SER HG 1 1
40 84228 1 1 136 SER N N 1.100 28.106 16.073 1.00 . A A . 136 SER N 1 1
40 84229 1 1 136 SER O O 0.608 28.304 18.654 1.00 . A A . 136 SER O 1 1
40 84230 1 1 136 SER OG O -2.317 29.486 15.834 1.00 . A A . 136 SER OG 1 1
40 84231 1 1 137 ARG C C -2.900 29.951 20.050 1.00 . A A . 137 ARG C 1 1
40 84232 1 1 137 ARG CA C -1.398 29.804 19.904 1.00 . A A . 137 ARG CA 1 1
40 84233 1 1 137 ARG CB C -0.683 31.024 20.499 1.00 . A A . 137 ARG CB 1 1
40 84234 1 1 137 ARG CD C 0.304 30.525 22.775 1.00 . A A . 137 ARG CD 1 1
40 84235 1 1 137 ARG CG C 0.590 30.675 21.282 1.00 . A A . 137 ARG CG 1 1
40 84236 1 1 137 ARG CZ C -0.404 32.006 24.651 1.00 . A A . 137 ARG CZ 1 1
40 84237 1 1 137 ARG H H -1.745 30.226 17.846 1.00 . A A . 137 ARG H 1 1
40 84238 1 1 137 ARG HA H -1.071 28.893 20.409 1.00 . A A . 137 ARG HA 1 1
40 84239 1 1 137 ARG HB2 H -0.417 31.696 19.684 1.00 . A A . 137 ARG HB2 1 1
40 84240 1 1 137 ARG HB3 H -1.373 31.546 21.160 1.00 . A A . 137 ARG HB3 1 1
40 84241 1 1 137 ARG HD2 H -0.548 29.864 22.908 1.00 . A A . 137 ARG HD2 1 1
40 84242 1 1 137 ARG HD3 H 1.173 30.079 23.262 1.00 . A A . 137 ARG HD3 1 1
40 84243 1 1 137 ARG HE H 0.164 32.643 22.834 1.00 . A A . 137 ARG HE 1 1
40 84244 1 1 137 ARG HG2 H 1.001 29.741 20.900 1.00 . A A . 137 ARG HG2 1 1
40 84245 1 1 137 ARG HG3 H 1.325 31.467 21.141 1.00 . A A . 137 ARG HG3 1 1
40 84246 1 1 137 ARG HH11 H -0.510 30.047 25.157 1.00 . A A . 137 ARG HH11 1 1
40 84247 1 1 137 ARG HH12 H -0.944 31.191 26.406 1.00 . A A . 137 ARG HH12 1 1
40 84248 1 1 137 ARG HH21 H -0.422 34.005 24.481 1.00 . A A . 137 ARG HH21 1 1
40 84249 1 1 137 ARG HH22 H -0.922 33.370 26.024 1.00 . A A . 137 ARG HH22 1 1
40 84250 1 1 137 ARG N N -1.134 29.708 18.468 1.00 . A A . 137 ARG N 1 1
40 84251 1 1 137 ARG NE N 0.018 31.829 23.403 1.00 . A A . 137 ARG NE 1 1
40 84252 1 1 137 ARG NH1 N -0.635 31.016 25.470 1.00 . A A . 137 ARG NH1 1 1
40 84253 1 1 137 ARG NH2 N -0.598 33.221 25.083 1.00 . A A . 137 ARG NH2 1 1
40 84254 1 1 137 ARG O O -3.552 30.492 19.162 1.00 . A A . 137 ARG O 1 1
40 84255 1 1 138 GLY C C -5.277 28.224 22.078 1.00 . A A . 138 GLY C 1 1
40 84256 1 1 138 GLY CA C -4.875 29.508 21.387 1.00 . A A . 138 GLY CA 1 1
40 84257 1 1 138 GLY H H -2.849 29.034 21.865 1.00 . A A . 138 GLY H 1 1
40 84258 1 1 138 GLY HA2 H -5.115 30.358 22.024 1.00 . A A . 138 GLY HA2 1 1
40 84259 1 1 138 GLY HA3 H -5.410 29.593 20.441 1.00 . A A . 138 GLY HA3 1 1
40 84260 1 1 138 GLY N N -3.441 29.466 21.152 1.00 . A A . 138 GLY N 1 1
40 84261 1 1 138 GLY O O -4.877 27.147 21.656 1.00 . A A . 138 GLY O 1 1
40 84262 1 1 139 GLY C C -5.314 26.874 24.972 1.00 . A A . 139 GLY C 1 1
40 84263 1 1 139 GLY CA C -6.404 27.158 23.951 1.00 . A A . 139 GLY CA 1 1
40 84264 1 1 139 GLY H H -6.365 29.233 23.460 1.00 . A A . 139 GLY H 1 1
40 84265 1 1 139 GLY HA2 H -7.343 27.345 24.471 1.00 . A A . 139 GLY HA2 1 1
40 84266 1 1 139 GLY HA3 H -6.518 26.294 23.297 1.00 . A A . 139 GLY HA3 1 1
40 84267 1 1 139 GLY N N -6.040 28.331 23.158 1.00 . A A . 139 GLY N 1 1
40 84268 1 1 139 GLY O O -5.577 26.456 26.096 1.00 . A A . 139 GLY O 1 1
40 84269 1 1 140 SER C C -1.921 27.988 24.722 1.00 . A A . 140 SER C 1 1
40 84270 1 1 140 SER CA C -2.887 27.022 25.383 1.00 . A A . 140 SER CA 1 1
40 84271 1 1 140 SER CB C -2.334 25.600 25.359 1.00 . A A . 140 SER CB 1 1
40 84272 1 1 140 SER H H -3.936 27.452 23.610 1.00 . A A . 140 SER H 1 1
40 84273 1 1 140 SER HA H -3.090 27.334 26.406 1.00 . A A . 140 SER HA 1 1
40 84274 1 1 140 SER HB2 H -2.127 25.310 24.328 1.00 . A A . 140 SER HB2 1 1
40 84275 1 1 140 SER HB3 H -1.408 25.562 25.936 1.00 . A A . 140 SER HB3 1 1
40 84276 1 1 140 SER HG H -4.087 25.211 26.116 1.00 . A A . 140 SER HG 1 1
40 84277 1 1 140 SER N N -4.082 27.135 24.561 1.00 . A A . 140 SER N 1 1
40 84278 1 1 140 SER O O -0.818 28.229 25.242 1.00 . A A . 140 SER O 1 1
40 84279 1 1 140 SER OXT O -2.318 28.512 23.651 1.00 . A A . 140 SER OXT 1 1
40 84280 1 1 140 SER OG O -3.282 24.707 25.921 1.00 . A A . 140 SER OG 1 1
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